HEADER 06-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 06-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 150.594 196.490 195.259 1.00 0.00 N ATOM 2 CA MET A 1 151.056 197.009 196.546 1.00 0.00 C ATOM 3 C MET A 1 152.131 196.083 197.138 1.00 0.00 C ATOM 4 O MET A 1 151.827 195.052 197.737 1.00 0.00 O ATOM 5 CB MET A 1 149.896 197.162 197.512 1.00 0.00 C ATOM 6 CG MET A 1 150.285 197.722 198.877 1.00 0.00 C ATOM 7 SD MET A 1 150.971 199.394 198.777 1.00 0.00 S ATOM 8 CE MET A 1 149.502 200.340 198.412 1.00 0.00 C ATOM 9 1H MET A 1 149.889 197.106 194.881 1.00 0.00 H ATOM 10 2H MET A 1 151.370 196.435 194.616 1.00 0.00 H ATOM 11 3H MET A 1 150.200 195.569 195.388 1.00 0.00 H ATOM 12 HA MET A 1 151.502 197.985 196.393 1.00 0.00 H ATOM 13 1HB MET A 1 149.148 197.824 197.078 1.00 0.00 H ATOM 14 2HB MET A 1 149.422 196.192 197.669 1.00 0.00 H ATOM 15 1HG MET A 1 149.409 197.746 199.523 1.00 0.00 H ATOM 16 2HG MET A 1 151.030 197.071 199.338 1.00 0.00 H ATOM 17 1HE MET A 1 149.762 201.395 198.321 1.00 0.00 H ATOM 18 2HE MET A 1 149.066 199.990 197.476 1.00 0.00 H ATOM 19 3HE MET A 1 148.778 200.214 199.217 1.00 0.00 H ATOM 20 N PRO A 2 153.418 196.477 196.999 1.00 0.00 N ATOM 21 CA PRO A 2 154.670 195.883 197.455 1.00 0.00 C ATOM 22 C PRO A 2 154.887 195.613 198.940 1.00 0.00 C ATOM 23 O PRO A 2 154.254 196.294 199.744 1.00 0.00 O ATOM 24 CB PRO A 2 155.731 196.903 196.971 1.00 0.00 C ATOM 25 CG PRO A 2 155.116 197.593 195.809 1.00 0.00 C ATOM 26 CD PRO A 2 153.682 197.710 196.146 1.00 0.00 C ATOM 27 HA PRO A 2 154.783 194.911 196.952 1.00 0.00 H ATOM 28 1HB PRO A 2 155.979 197.599 197.781 1.00 0.00 H ATOM 29 2HB PRO A 2 156.658 196.379 196.701 1.00 0.00 H ATOM 30 1HG PRO A 2 155.596 198.583 195.653 1.00 0.00 H ATOM 31 2HG PRO A 2 155.284 197.010 194.890 1.00 0.00 H ATOM 32 1HD PRO A 2 153.516 198.611 196.709 1.00 0.00 H ATOM 33 2HD PRO A 2 153.111 197.713 195.225 1.00 0.00 H ATOM 34 N LEU A 3 155.669 194.594 199.283 1.00 0.00 N ATOM 35 CA LEU A 3 155.925 194.267 200.698 1.00 0.00 C ATOM 36 C LEU A 3 156.537 195.459 201.460 1.00 0.00 C ATOM 37 O LEU A 3 156.503 195.497 202.688 1.00 0.00 O ATOM 38 CB LEU A 3 156.868 193.049 200.787 1.00 0.00 C ATOM 39 CG LEU A 3 156.194 191.699 200.824 1.00 0.00 C ATOM 40 CD1 LEU A 3 155.396 191.572 202.092 1.00 0.00 C ATOM 41 CD2 LEU A 3 155.308 191.543 199.601 1.00 0.00 C ATOM 42 H LEU A 3 156.226 194.125 198.584 1.00 0.00 H ATOM 43 HA LEU A 3 154.978 194.009 201.170 1.00 0.00 H ATOM 44 1HB LEU A 3 157.534 193.064 199.925 1.00 0.00 H ATOM 45 2HB LEU A 3 157.502 193.147 201.732 1.00 0.00 H ATOM 46 HG LEU A 3 156.954 190.910 200.827 1.00 0.00 H ATOM 47 1HD1 LEU A 3 154.909 190.598 202.120 1.00 0.00 H ATOM 48 2HD1 LEU A 3 156.061 191.671 202.954 1.00 0.00 H ATOM 49 3HD1 LEU A 3 154.640 192.355 202.125 1.00 0.00 H ATOM 50 1HD2 LEU A 3 154.822 190.566 199.626 1.00 0.00 H ATOM 51 2HD2 LEU A 3 154.549 192.326 199.599 1.00 0.00 H ATOM 52 3HD2 LEU A 3 155.915 191.622 198.698 1.00 0.00 H ATOM 53 N ALA A 4 157.141 196.384 200.732 1.00 0.00 N ATOM 54 CA ALA A 4 157.811 197.545 201.330 1.00 0.00 C ATOM 55 C ALA A 4 156.888 198.376 202.197 1.00 0.00 C ATOM 56 O ALA A 4 157.344 199.143 203.047 1.00 0.00 O ATOM 57 CB ALA A 4 158.413 198.394 200.262 1.00 0.00 C ATOM 58 H ALA A 4 157.125 196.311 199.725 1.00 0.00 H ATOM 59 HA ALA A 4 158.588 197.178 201.970 1.00 0.00 H ATOM 60 1HB ALA A 4 158.931 199.229 200.716 1.00 0.00 H ATOM 61 2HB ALA A 4 159.114 197.803 199.685 1.00 0.00 H ATOM 62 3HB ALA A 4 157.640 198.751 199.631 1.00 0.00 H ATOM 63 N PHE A 5 155.624 198.299 201.911 1.00 0.00 N ATOM 64 CA PHE A 5 154.603 199.060 202.563 1.00 0.00 C ATOM 65 C PHE A 5 154.194 198.161 203.684 1.00 0.00 C ATOM 66 O PHE A 5 153.402 197.242 203.488 1.00 0.00 O ATOM 67 CB PHE A 5 153.434 199.390 201.627 1.00 0.00 C ATOM 68 CG PHE A 5 153.815 200.308 200.482 1.00 0.00 C ATOM 69 CD1 PHE A 5 154.394 199.811 199.363 1.00 0.00 C ATOM 70 CD2 PHE A 5 153.577 201.677 200.558 1.00 0.00 C ATOM 71 CE1 PHE A 5 154.740 200.639 198.322 1.00 0.00 C ATOM 72 CE2 PHE A 5 153.917 202.501 199.527 1.00 0.00 C ATOM 73 CZ PHE A 5 154.500 201.985 198.408 1.00 0.00 C ATOM 74 H PHE A 5 155.257 197.638 201.239 1.00 0.00 H ATOM 75 HA PHE A 5 155.021 200.013 202.893 1.00 0.00 H ATOM 76 1HB PHE A 5 153.034 198.468 201.209 1.00 0.00 H ATOM 77 2HB PHE A 5 152.636 199.864 202.196 1.00 0.00 H ATOM 78 HD1 PHE A 5 154.583 198.747 199.294 1.00 0.00 H ATOM 79 HD2 PHE A 5 153.111 202.090 201.453 1.00 0.00 H ATOM 80 HE1 PHE A 5 155.204 200.226 197.432 1.00 0.00 H ATOM 81 HE2 PHE A 5 153.726 203.571 199.597 1.00 0.00 H ATOM 82 HZ PHE A 5 154.774 202.639 197.587 1.00 0.00 H ATOM 83 N CYS A 6 154.608 198.524 204.896 1.00 0.00 N ATOM 84 CA CYS A 6 154.365 197.731 206.078 1.00 0.00 C ATOM 85 C CYS A 6 152.992 197.809 206.682 1.00 0.00 C ATOM 86 O CYS A 6 152.781 198.422 207.729 1.00 0.00 O ATOM 87 CB CYS A 6 155.365 198.126 207.169 1.00 0.00 C ATOM 88 SG CYS A 6 157.130 197.743 206.755 1.00 0.00 S ATOM 89 H CYS A 6 155.206 199.334 204.968 1.00 0.00 H ATOM 90 HA CYS A 6 154.486 196.686 205.806 1.00 0.00 H ATOM 91 1HB CYS A 6 155.289 199.195 207.364 1.00 0.00 H ATOM 92 2HB CYS A 6 155.119 197.613 208.083 1.00 0.00 H ATOM 93 HG CYS A 6 157.648 198.236 207.878 1.00 0.00 H ATOM 94 N GLY A 7 152.042 197.206 205.967 1.00 0.00 N ATOM 95 CA GLY A 7 150.620 197.149 206.182 1.00 0.00 C ATOM 96 C GLY A 7 150.313 196.089 207.211 1.00 0.00 C ATOM 97 O GLY A 7 151.241 195.475 207.731 1.00 0.00 O ATOM 98 H GLY A 7 152.426 196.974 205.068 1.00 0.00 H ATOM 99 1HA GLY A 7 150.261 198.123 206.514 1.00 0.00 H ATOM 100 2HA GLY A 7 150.118 196.928 205.240 1.00 0.00 H ATOM 101 N THR A 8 149.070 195.929 207.582 1.00 0.00 N ATOM 102 CA THR A 8 148.854 194.958 208.627 1.00 0.00 C ATOM 103 C THR A 8 148.883 193.460 208.279 1.00 0.00 C ATOM 104 O THR A 8 148.954 192.711 209.247 1.00 0.00 O ATOM 105 CB THR A 8 147.515 195.278 209.309 1.00 0.00 C ATOM 106 OG1 THR A 8 146.456 195.193 208.346 1.00 0.00 O ATOM 107 CG2 THR A 8 147.551 196.675 209.903 1.00 0.00 C ATOM 108 H THR A 8 148.299 196.434 207.172 1.00 0.00 H ATOM 109 HA THR A 8 149.676 195.061 209.337 1.00 0.00 H ATOM 110 HB THR A 8 147.330 194.553 210.101 1.00 0.00 H ATOM 111 HG1 THR A 8 146.414 194.300 207.996 1.00 0.00 H ATOM 112 1HG2 THR A 8 146.598 196.889 210.383 1.00 0.00 H ATOM 113 2HG2 THR A 8 148.352 196.735 210.641 1.00 0.00 H ATOM 114 3HG2 THR A 8 147.731 197.402 209.111 1.00 0.00 H ATOM 115 N GLU A 9 148.830 193.031 206.994 1.00 0.00 N ATOM 116 CA GLU A 9 148.897 191.583 206.703 1.00 0.00 C ATOM 117 C GLU A 9 150.338 191.172 207.086 1.00 0.00 C ATOM 118 O GLU A 9 150.537 190.128 207.701 1.00 0.00 O ATOM 119 CB GLU A 9 148.616 191.279 205.231 1.00 0.00 C ATOM 120 CG GLU A 9 147.181 191.544 204.799 1.00 0.00 C ATOM 121 CD GLU A 9 146.950 191.286 203.335 1.00 0.00 C ATOM 122 OE1 GLU A 9 147.901 191.019 202.640 1.00 0.00 O ATOM 123 OE2 GLU A 9 145.820 191.355 202.910 1.00 0.00 O ATOM 124 H GLU A 9 148.718 193.690 206.238 1.00 0.00 H ATOM 125 HA GLU A 9 148.131 191.064 207.280 1.00 0.00 H ATOM 126 1HB GLU A 9 149.273 191.882 204.604 1.00 0.00 H ATOM 127 2HB GLU A 9 148.839 190.231 205.027 1.00 0.00 H ATOM 128 1HG GLU A 9 146.514 190.905 205.378 1.00 0.00 H ATOM 129 2HG GLU A 9 146.930 192.581 205.024 1.00 0.00 H ATOM 130 N ASN A 10 151.280 192.099 206.857 1.00 0.00 N ATOM 131 CA ASN A 10 152.737 191.981 207.012 1.00 0.00 C ATOM 132 C ASN A 10 153.021 191.904 208.497 1.00 0.00 C ATOM 133 O ASN A 10 153.711 190.990 208.949 1.00 0.00 O ATOM 134 CB ASN A 10 153.465 193.135 206.369 1.00 0.00 C ATOM 135 CG ASN A 10 153.366 193.114 204.883 1.00 0.00 C ATOM 136 OD1 ASN A 10 153.071 192.073 204.283 1.00 0.00 O ATOM 137 ND2 ASN A 10 153.606 194.233 204.269 1.00 0.00 N ATOM 138 H ASN A 10 150.929 192.952 206.446 1.00 0.00 H ATOM 139 HA ASN A 10 153.072 191.070 206.515 1.00 0.00 H ATOM 140 1HB ASN A 10 153.067 194.045 206.725 1.00 0.00 H ATOM 141 2HB ASN A 10 154.518 193.106 206.653 1.00 0.00 H ATOM 142 1HD2 ASN A 10 153.554 194.277 203.271 1.00 0.00 H ATOM 143 2HD2 ASN A 10 153.841 195.048 204.793 1.00 0.00 H ATOM 144 N HIS A 11 152.293 192.730 209.223 1.00 0.00 N ATOM 145 CA HIS A 11 152.338 192.752 210.669 1.00 0.00 C ATOM 146 C HIS A 11 151.748 191.492 211.276 1.00 0.00 C ATOM 147 O HIS A 11 152.413 190.947 212.147 1.00 0.00 O ATOM 148 CB HIS A 11 151.597 193.977 211.205 1.00 0.00 C ATOM 149 CG HIS A 11 151.757 194.179 212.678 1.00 0.00 C ATOM 150 ND1 HIS A 11 150.917 193.595 213.606 1.00 0.00 N ATOM 151 CD2 HIS A 11 152.656 194.897 213.388 1.00 0.00 C ATOM 152 CE1 HIS A 11 151.296 193.948 214.821 1.00 0.00 C ATOM 153 NE2 HIS A 11 152.348 194.736 214.717 1.00 0.00 N ATOM 154 H HIS A 11 152.017 193.573 208.729 1.00 0.00 H ATOM 155 HA HIS A 11 153.376 192.799 210.995 1.00 0.00 H ATOM 156 1HB HIS A 11 151.957 194.873 210.695 1.00 0.00 H ATOM 157 2HB HIS A 11 150.538 193.884 210.988 1.00 0.00 H ATOM 158 HD1 HIS A 11 150.186 192.940 213.411 1.00 0.00 H ATOM 159 HD2 HIS A 11 153.497 195.516 213.097 1.00 0.00 H ATOM 160 HE1 HIS A 11 150.756 193.586 215.697 1.00 0.00 H ATOM 161 N SER A 12 150.650 190.978 210.724 1.00 0.00 N ATOM 162 CA SER A 12 149.998 189.772 211.205 1.00 0.00 C ATOM 163 C SER A 12 150.959 188.598 210.948 1.00 0.00 C ATOM 164 O SER A 12 151.146 187.804 211.863 1.00 0.00 O ATOM 165 CB SER A 12 148.672 189.545 210.503 1.00 0.00 C ATOM 166 OG SER A 12 147.765 190.572 210.798 1.00 0.00 O ATOM 167 H SER A 12 150.168 191.604 210.098 1.00 0.00 H ATOM 168 HA SER A 12 149.786 189.885 212.269 1.00 0.00 H ATOM 169 1HB SER A 12 148.831 189.499 209.442 1.00 0.00 H ATOM 170 2HB SER A 12 148.255 188.588 210.813 1.00 0.00 H ATOM 171 HG SER A 12 148.162 191.382 210.463 1.00 0.00 H ATOM 172 N ALA A 13 151.729 188.655 209.828 1.00 0.00 N ATOM 173 CA ALA A 13 152.689 187.574 209.522 1.00 0.00 C ATOM 174 C ALA A 13 153.745 187.533 210.624 1.00 0.00 C ATOM 175 O ALA A 13 153.976 186.443 211.154 1.00 0.00 O ATOM 176 CB ALA A 13 153.330 187.786 208.141 1.00 0.00 C ATOM 177 H ALA A 13 151.441 189.299 209.103 1.00 0.00 H ATOM 178 HA ALA A 13 152.154 186.626 209.510 1.00 0.00 H ATOM 179 1HB ALA A 13 154.015 187.013 207.951 1.00 0.00 H ATOM 180 2HB ALA A 13 152.555 187.781 207.376 1.00 0.00 H ATOM 181 3HB ALA A 13 153.846 188.734 208.124 1.00 0.00 H ATOM 182 N ALA A 14 154.155 188.681 211.093 1.00 0.00 N ATOM 183 CA ALA A 14 155.156 188.814 212.146 1.00 0.00 C ATOM 184 C ALA A 14 154.548 188.277 213.446 1.00 0.00 C ATOM 185 O ALA A 14 155.173 187.462 214.123 1.00 0.00 O ATOM 186 CB ALA A 14 155.605 190.260 212.304 1.00 0.00 C ATOM 187 H ALA A 14 153.964 189.453 210.463 1.00 0.00 H ATOM 188 HA ALA A 14 156.028 188.216 211.879 1.00 0.00 H ATOM 189 1HB ALA A 14 156.331 190.330 213.115 1.00 0.00 H ATOM 190 2HB ALA A 14 156.064 190.604 211.375 1.00 0.00 H ATOM 191 3HB ALA A 14 154.761 190.872 212.530 1.00 0.00 H ATOM 192 N TYR A 15 153.283 188.614 213.660 1.00 0.00 N ATOM 193 CA TYR A 15 152.569 188.144 214.843 1.00 0.00 C ATOM 194 C TYR A 15 152.456 186.586 214.853 1.00 0.00 C ATOM 195 O TYR A 15 152.566 185.985 215.911 1.00 0.00 O ATOM 196 CB TYR A 15 151.184 188.773 214.919 1.00 0.00 C ATOM 197 CG TYR A 15 150.435 188.431 216.172 1.00 0.00 C ATOM 198 CD1 TYR A 15 150.773 189.041 217.370 1.00 0.00 C ATOM 199 CD2 TYR A 15 149.402 187.502 216.133 1.00 0.00 C ATOM 200 CE1 TYR A 15 150.083 188.726 218.525 1.00 0.00 C ATOM 201 CE2 TYR A 15 148.712 187.187 217.286 1.00 0.00 C ATOM 202 CZ TYR A 15 149.049 187.795 218.479 1.00 0.00 C ATOM 203 OH TYR A 15 148.363 187.480 219.629 1.00 0.00 O ATOM 204 H TYR A 15 152.900 189.344 213.077 1.00 0.00 H ATOM 205 HA TYR A 15 153.138 188.434 215.726 1.00 0.00 H ATOM 206 1HB TYR A 15 151.274 189.861 214.859 1.00 0.00 H ATOM 207 2HB TYR A 15 150.595 188.451 214.075 1.00 0.00 H ATOM 208 HD1 TYR A 15 151.585 189.770 217.400 1.00 0.00 H ATOM 209 HD2 TYR A 15 149.136 187.022 215.189 1.00 0.00 H ATOM 210 HE1 TYR A 15 150.349 189.206 219.466 1.00 0.00 H ATOM 211 HE2 TYR A 15 147.902 186.458 217.256 1.00 0.00 H ATOM 212 HH TYR A 15 147.665 186.853 219.424 1.00 0.00 H ATOM 213 N ARG A 16 152.373 185.966 213.683 1.00 0.00 N ATOM 214 CA ARG A 16 152.312 184.492 213.675 1.00 0.00 C ATOM 215 C ARG A 16 153.705 183.942 214.102 1.00 0.00 C ATOM 216 O ARG A 16 153.735 182.995 214.891 1.00 0.00 O ATOM 217 CB ARG A 16 151.943 183.972 212.315 1.00 0.00 C ATOM 218 CG ARG A 16 150.505 184.285 211.872 1.00 0.00 C ATOM 219 CD ARG A 16 149.507 183.600 212.727 1.00 0.00 C ATOM 220 NE ARG A 16 148.150 183.832 212.267 1.00 0.00 N ATOM 221 CZ ARG A 16 147.042 183.464 212.939 1.00 0.00 C ATOM 222 NH1 ARG A 16 147.148 182.849 214.095 1.00 0.00 N ATOM 223 NH2 ARG A 16 145.848 183.722 212.435 1.00 0.00 N ATOM 224 H ARG A 16 152.122 186.507 212.868 1.00 0.00 H ATOM 225 HA ARG A 16 151.556 184.168 214.389 1.00 0.00 H ATOM 226 1HB ARG A 16 152.613 184.391 211.572 1.00 0.00 H ATOM 227 2HB ARG A 16 152.067 182.891 212.294 1.00 0.00 H ATOM 228 1HG ARG A 16 150.331 185.355 211.936 1.00 0.00 H ATOM 229 2HG ARG A 16 150.364 183.963 210.871 1.00 0.00 H ATOM 230 1HD ARG A 16 149.693 182.526 212.714 1.00 0.00 H ATOM 231 2HD ARG A 16 149.589 183.970 213.750 1.00 0.00 H ATOM 232 HE ARG A 16 148.027 184.303 211.381 1.00 0.00 H ATOM 233 1HH1 ARG A 16 148.061 182.652 214.481 1.00 0.00 H ATOM 234 2HH1 ARG A 16 146.318 182.574 214.599 1.00 0.00 H ATOM 235 1HH2 ARG A 16 145.766 184.195 211.545 1.00 0.00 H ATOM 236 2HH2 ARG A 16 145.017 183.446 212.938 1.00 0.00 H ATOM 237 N VAL A 17 154.769 184.695 213.813 1.00 0.00 N ATOM 238 CA VAL A 17 156.164 184.308 214.145 1.00 0.00 C ATOM 239 C VAL A 17 156.323 184.443 215.639 1.00 0.00 C ATOM 240 O VAL A 17 156.809 183.495 216.240 1.00 0.00 O ATOM 241 CB VAL A 17 157.186 185.178 213.447 1.00 0.00 C ATOM 242 CG1 VAL A 17 158.607 184.810 213.915 1.00 0.00 C ATOM 243 CG2 VAL A 17 157.060 185.026 211.992 1.00 0.00 C ATOM 244 H VAL A 17 154.610 185.348 213.053 1.00 0.00 H ATOM 245 HA VAL A 17 156.341 183.278 213.802 1.00 0.00 H ATOM 246 HB VAL A 17 157.021 186.189 213.712 1.00 0.00 H ATOM 247 1HG1 VAL A 17 159.333 185.443 213.406 1.00 0.00 H ATOM 248 2HG1 VAL A 17 158.685 184.963 214.990 1.00 0.00 H ATOM 249 3HG1 VAL A 17 158.810 183.764 213.681 1.00 0.00 H ATOM 250 1HG2 VAL A 17 157.797 185.654 211.495 1.00 0.00 H ATOM 251 2HG2 VAL A 17 157.219 184.029 211.731 1.00 0.00 H ATOM 252 3HG2 VAL A 17 156.060 185.326 211.681 1.00 0.00 H ATOM 253 N ASP A 18 155.781 185.507 216.215 1.00 0.00 N ATOM 254 CA ASP A 18 155.733 185.809 217.639 1.00 0.00 C ATOM 255 C ASP A 18 155.184 184.624 218.392 1.00 0.00 C ATOM 256 O ASP A 18 155.791 184.061 219.304 1.00 0.00 O ATOM 257 CB ASP A 18 154.870 187.061 217.904 1.00 0.00 C ATOM 258 CG ASP A 18 155.614 188.352 217.685 1.00 0.00 C ATOM 259 OD1 ASP A 18 155.867 188.680 216.564 1.00 0.00 O ATOM 260 OD2 ASP A 18 155.922 188.997 218.643 1.00 0.00 O ATOM 261 H ASP A 18 155.632 186.245 215.532 1.00 0.00 H ATOM 262 HA ASP A 18 156.743 186.024 217.984 1.00 0.00 H ATOM 263 1HB ASP A 18 154.051 187.051 217.287 1.00 0.00 H ATOM 264 2HB ASP A 18 154.512 187.045 218.908 1.00 0.00 H ATOM 265 N GLN A 19 154.094 184.104 217.838 1.00 0.00 N ATOM 266 CA GLN A 19 153.535 183.015 218.617 1.00 0.00 C ATOM 267 C GLN A 19 154.384 181.717 218.466 1.00 0.00 C ATOM 268 O GLN A 19 154.583 180.974 219.427 1.00 0.00 O ATOM 269 CB GLN A 19 152.088 182.750 218.194 1.00 0.00 C ATOM 270 CG GLN A 19 151.118 183.882 218.539 1.00 0.00 C ATOM 271 CD GLN A 19 149.706 183.602 218.054 1.00 0.00 C ATOM 272 OE1 GLN A 19 149.505 182.993 216.999 1.00 0.00 O ATOM 273 NE2 GLN A 19 148.718 184.047 218.821 1.00 0.00 N ATOM 274 H GLN A 19 153.604 184.682 217.162 1.00 0.00 H ATOM 275 HA GLN A 19 153.544 183.303 219.668 1.00 0.00 H ATOM 276 1HB GLN A 19 152.047 182.589 217.116 1.00 0.00 H ATOM 277 2HB GLN A 19 151.729 181.841 218.676 1.00 0.00 H ATOM 278 1HG GLN A 19 151.089 184.004 219.621 1.00 0.00 H ATOM 279 2HG GLN A 19 151.468 184.804 218.067 1.00 0.00 H ATOM 280 1HE2 GLN A 19 147.767 183.893 218.553 1.00 0.00 H ATOM 281 2HE2 GLN A 19 148.924 184.537 219.668 1.00 0.00 H ATOM 282 N GLY A 20 154.945 181.536 217.247 1.00 0.00 N ATOM 283 CA GLY A 20 155.694 180.293 216.955 1.00 0.00 C ATOM 284 C GLY A 20 157.119 180.159 217.530 1.00 0.00 C ATOM 285 O GLY A 20 157.504 179.092 218.008 1.00 0.00 O ATOM 286 H GLY A 20 154.697 182.205 216.528 1.00 0.00 H ATOM 287 1HA GLY A 20 155.126 179.443 217.331 1.00 0.00 H ATOM 288 2HA GLY A 20 155.783 180.182 215.875 1.00 0.00 H ATOM 289 N VAL A 21 157.872 181.254 217.532 1.00 0.00 N ATOM 290 CA VAL A 21 159.319 181.248 217.797 1.00 0.00 C ATOM 291 C VAL A 21 159.801 181.024 219.240 1.00 0.00 C ATOM 292 O VAL A 21 160.853 180.436 219.408 1.00 0.00 O ATOM 293 CB VAL A 21 159.914 182.617 217.303 1.00 0.00 C ATOM 294 CG1 VAL A 21 159.437 183.768 218.188 1.00 0.00 C ATOM 295 CG2 VAL A 21 161.392 182.545 217.292 1.00 0.00 C ATOM 296 H VAL A 21 157.428 182.091 217.199 1.00 0.00 H ATOM 297 HA VAL A 21 159.757 180.428 217.226 1.00 0.00 H ATOM 298 HB VAL A 21 159.552 182.820 216.294 1.00 0.00 H ATOM 299 1HG1 VAL A 21 159.862 184.706 217.827 1.00 0.00 H ATOM 300 2HG1 VAL A 21 158.355 183.825 218.154 1.00 0.00 H ATOM 301 3HG1 VAL A 21 159.753 183.601 219.192 1.00 0.00 H ATOM 302 1HG2 VAL A 21 161.801 183.497 216.948 1.00 0.00 H ATOM 303 2HG2 VAL A 21 161.752 182.337 218.295 1.00 0.00 H ATOM 304 3HG2 VAL A 21 161.712 181.749 216.619 1.00 0.00 H ATOM 305 N LEU A 22 159.093 181.540 220.264 1.00 0.00 N ATOM 306 CA LEU A 22 159.574 181.365 221.680 1.00 0.00 C ATOM 307 C LEU A 22 158.639 182.019 222.711 1.00 0.00 C ATOM 308 O LEU A 22 157.840 182.893 222.379 1.00 0.00 O ATOM 309 CB LEU A 22 161.048 181.984 221.843 1.00 0.00 C ATOM 310 CG LEU A 22 161.740 181.742 223.180 1.00 0.00 C ATOM 311 CD1 LEU A 22 161.887 180.227 223.414 1.00 0.00 C ATOM 312 CD2 LEU A 22 163.003 182.385 223.182 1.00 0.00 C ATOM 313 H LEU A 22 158.188 181.961 220.112 1.00 0.00 H ATOM 314 HA LEU A 22 159.601 180.298 221.899 1.00 0.00 H ATOM 315 1HB LEU A 22 161.647 181.601 221.122 1.00 0.00 H ATOM 316 2HB LEU A 22 160.991 183.061 221.698 1.00 0.00 H ATOM 317 HG LEU A 22 161.160 182.123 223.947 1.00 0.00 H ATOM 318 1HD1 LEU A 22 162.381 180.052 224.369 1.00 0.00 H ATOM 319 2HD1 LEU A 22 160.905 179.763 223.426 1.00 0.00 H ATOM 320 3HD1 LEU A 22 162.484 179.792 222.613 1.00 0.00 H ATOM 321 1HD2 LEU A 22 163.485 182.216 224.114 1.00 0.00 H ATOM 322 2HD2 LEU A 22 163.617 181.981 222.378 1.00 0.00 H ATOM 323 3HD2 LEU A 22 162.868 183.441 223.034 1.00 0.00 H ATOM 324 N ASN A 23 158.741 181.605 223.979 1.00 0.00 N ATOM 325 CA ASN A 23 157.950 182.171 225.044 1.00 0.00 C ATOM 326 C ASN A 23 158.722 182.930 226.141 1.00 0.00 C ATOM 327 O ASN A 23 159.663 182.386 226.716 1.00 0.00 O ATOM 328 CB ASN A 23 157.121 181.081 225.696 1.00 0.00 C ATOM 329 CG ASN A 23 156.085 180.510 224.769 1.00 0.00 C ATOM 330 OD1 ASN A 23 155.024 181.107 224.559 1.00 0.00 O ATOM 331 ND2 ASN A 23 156.372 179.362 224.209 1.00 0.00 N ATOM 332 H ASN A 23 159.402 180.874 224.193 1.00 0.00 H ATOM 333 HA ASN A 23 157.287 182.920 224.609 1.00 0.00 H ATOM 334 1HB ASN A 23 157.776 180.277 226.031 1.00 0.00 H ATOM 335 2HB ASN A 23 156.619 181.485 226.578 1.00 0.00 H ATOM 336 1HD2 ASN A 23 155.721 178.933 223.583 1.00 0.00 H ATOM 337 2HD2 ASN A 23 157.244 178.913 224.407 1.00 0.00 H ATOM 338 N ASN A 24 158.323 184.171 226.417 1.00 0.00 N ATOM 339 CA ASN A 24 158.984 185.032 227.439 1.00 0.00 C ATOM 340 C ASN A 24 160.464 185.460 227.205 1.00 0.00 C ATOM 341 O ASN A 24 161.299 184.567 227.341 1.00 0.00 O ATOM 342 CB ASN A 24 158.902 184.348 228.806 1.00 0.00 C ATOM 343 CG ASN A 24 157.487 184.181 229.284 1.00 0.00 C ATOM 344 OD1 ASN A 24 156.588 184.924 228.872 1.00 0.00 O ATOM 345 ND2 ASN A 24 157.269 183.220 230.145 1.00 0.00 N ATOM 346 H ASN A 24 157.535 184.553 225.914 1.00 0.00 H ATOM 347 HA ASN A 24 158.443 185.978 227.481 1.00 0.00 H ATOM 348 1HB ASN A 24 159.358 183.396 228.754 1.00 0.00 H ATOM 349 2HB ASN A 24 159.454 184.934 229.540 1.00 0.00 H ATOM 350 1HD2 ASN A 24 156.347 183.063 230.498 1.00 0.00 H ATOM 351 2HD2 ASN A 24 158.026 182.643 230.451 1.00 0.00 H ATOM 352 N GLY A 25 160.680 186.634 227.793 1.00 0.00 N ATOM 353 CA GLY A 25 162.094 187.061 227.856 1.00 0.00 C ATOM 354 C GLY A 25 162.838 187.225 226.545 1.00 0.00 C ATOM 355 O GLY A 25 162.909 188.316 225.971 1.00 0.00 O ATOM 356 H GLY A 25 160.384 186.636 228.760 1.00 0.00 H ATOM 357 1HA GLY A 25 162.146 188.021 228.370 1.00 0.00 H ATOM 358 2HA GLY A 25 162.652 186.335 228.446 1.00 0.00 H ATOM 359 N CYS A 26 163.718 186.190 226.328 1.00 0.00 N ATOM 360 CA CYS A 26 164.670 185.972 225.182 1.00 0.00 C ATOM 361 C CYS A 26 163.860 185.949 223.874 1.00 0.00 C ATOM 362 O CYS A 26 164.465 185.960 222.811 1.00 0.00 O ATOM 363 CB CYS A 26 165.435 184.675 225.328 1.00 0.00 C ATOM 364 SG CYS A 26 166.626 184.674 226.673 1.00 0.00 S ATOM 365 H CYS A 26 163.313 185.384 226.793 1.00 0.00 H ATOM 366 HA CYS A 26 165.396 186.786 225.169 1.00 0.00 H ATOM 367 1HB CYS A 26 164.767 183.895 225.490 1.00 0.00 H ATOM 368 2HB CYS A 26 165.970 184.462 224.403 1.00 0.00 H ATOM 369 HG CYS A 26 167.354 185.689 226.215 1.00 0.00 H ATOM 370 N PHE A 27 162.564 185.854 223.994 1.00 0.00 N ATOM 371 CA PHE A 27 161.591 185.925 222.944 1.00 0.00 C ATOM 372 C PHE A 27 161.689 187.092 222.015 1.00 0.00 C ATOM 373 O PHE A 27 161.523 186.891 220.813 1.00 0.00 O ATOM 374 CB PHE A 27 160.222 185.924 223.559 1.00 0.00 C ATOM 375 CG PHE A 27 159.202 186.330 222.674 1.00 0.00 C ATOM 376 CD1 PHE A 27 158.902 185.602 221.580 1.00 0.00 C ATOM 377 CD2 PHE A 27 158.506 187.484 222.932 1.00 0.00 C ATOM 378 CE1 PHE A 27 157.920 186.003 220.735 1.00 0.00 C ATOM 379 CE2 PHE A 27 157.522 187.889 222.093 1.00 0.00 C ATOM 380 CZ PHE A 27 157.225 187.151 220.993 1.00 0.00 C ATOM 381 H PHE A 27 162.204 185.706 224.921 1.00 0.00 H ATOM 382 HA PHE A 27 161.694 185.039 222.321 1.00 0.00 H ATOM 383 1HB PHE A 27 159.985 184.926 223.913 1.00 0.00 H ATOM 384 2HB PHE A 27 160.210 186.590 224.421 1.00 0.00 H ATOM 385 HD1 PHE A 27 159.457 184.690 221.381 1.00 0.00 H ATOM 386 HD2 PHE A 27 158.748 188.074 223.817 1.00 0.00 H ATOM 387 HE1 PHE A 27 157.687 185.417 219.865 1.00 0.00 H ATOM 388 HE2 PHE A 27 156.969 188.807 222.299 1.00 0.00 H ATOM 389 HZ PHE A 27 156.466 187.463 220.342 1.00 0.00 H ATOM 390 N VAL A 28 161.791 188.296 222.516 1.00 0.00 N ATOM 391 CA VAL A 28 161.769 189.415 221.594 1.00 0.00 C ATOM 392 C VAL A 28 163.071 189.250 220.796 1.00 0.00 C ATOM 393 O VAL A 28 162.991 189.334 219.573 1.00 0.00 O ATOM 394 CB VAL A 28 161.730 190.750 222.312 1.00 0.00 C ATOM 395 CG1 VAL A 28 161.839 191.871 221.333 1.00 0.00 C ATOM 396 CG2 VAL A 28 160.440 190.861 223.129 1.00 0.00 C ATOM 397 H VAL A 28 162.172 188.414 223.449 1.00 0.00 H ATOM 398 HA VAL A 28 160.855 189.376 221.001 1.00 0.00 H ATOM 399 HB VAL A 28 162.592 190.820 222.979 1.00 0.00 H ATOM 400 1HG1 VAL A 28 161.811 192.796 221.849 1.00 0.00 H ATOM 401 2HG1 VAL A 28 162.779 191.790 220.788 1.00 0.00 H ATOM 402 3HG1 VAL A 28 161.006 191.823 220.630 1.00 0.00 H ATOM 403 1HG2 VAL A 28 160.417 191.822 223.643 1.00 0.00 H ATOM 404 2HG2 VAL A 28 159.584 190.786 222.466 1.00 0.00 H ATOM 405 3HG2 VAL A 28 160.403 190.055 223.864 1.00 0.00 H ATOM 406 N ASP A 29 164.148 188.825 221.464 1.00 0.00 N ATOM 407 CA ASP A 29 165.435 188.665 220.782 1.00 0.00 C ATOM 408 C ASP A 29 165.309 187.572 219.707 1.00 0.00 C ATOM 409 O ASP A 29 165.671 187.828 218.567 1.00 0.00 O ATOM 410 CB ASP A 29 166.518 188.316 221.766 1.00 0.00 C ATOM 411 CG ASP A 29 166.914 189.456 222.607 1.00 0.00 C ATOM 412 OD1 ASP A 29 166.665 190.573 222.215 1.00 0.00 O ATOM 413 OD2 ASP A 29 167.468 189.232 223.647 1.00 0.00 O ATOM 414 H ASP A 29 164.087 188.851 222.472 1.00 0.00 H ATOM 415 HA ASP A 29 165.700 189.613 220.311 1.00 0.00 H ATOM 416 1HB ASP A 29 166.183 187.525 222.398 1.00 0.00 H ATOM 417 2HB ASP A 29 167.385 187.959 221.236 1.00 0.00 H ATOM 418 N ALA A 30 164.607 186.485 220.044 1.00 0.00 N ATOM 419 CA ALA A 30 164.323 185.320 219.200 1.00 0.00 C ATOM 420 C ALA A 30 163.451 185.734 218.052 1.00 0.00 C ATOM 421 O ALA A 30 163.703 185.239 216.955 1.00 0.00 O ATOM 422 CB ALA A 30 163.672 184.223 220.028 1.00 0.00 C ATOM 423 H ALA A 30 164.549 186.399 221.044 1.00 0.00 H ATOM 424 HA ALA A 30 165.266 184.946 218.800 1.00 0.00 H ATOM 425 1HB ALA A 30 163.473 183.376 219.405 1.00 0.00 H ATOM 426 2HB ALA A 30 164.343 183.928 220.836 1.00 0.00 H ATOM 427 3HB ALA A 30 162.741 184.592 220.448 1.00 0.00 H ATOM 428 N LEU A 31 162.583 186.681 218.240 1.00 0.00 N ATOM 429 CA LEU A 31 161.737 187.168 217.194 1.00 0.00 C ATOM 430 C LEU A 31 162.580 187.874 216.114 1.00 0.00 C ATOM 431 O LEU A 31 162.423 187.626 214.922 1.00 0.00 O ATOM 432 CB LEU A 31 160.695 188.133 217.755 1.00 0.00 C ATOM 433 CG LEU A 31 159.766 188.702 216.780 1.00 0.00 C ATOM 434 CD1 LEU A 31 158.959 187.584 216.134 1.00 0.00 C ATOM 435 CD2 LEU A 31 158.884 189.675 217.454 1.00 0.00 C ATOM 436 H LEU A 31 162.385 186.888 219.208 1.00 0.00 H ATOM 437 HA LEU A 31 161.208 186.323 216.752 1.00 0.00 H ATOM 438 1HB LEU A 31 160.105 187.608 218.508 1.00 0.00 H ATOM 439 2HB LEU A 31 161.207 188.950 218.236 1.00 0.00 H ATOM 440 HG LEU A 31 160.324 189.201 216.000 1.00 0.00 H ATOM 441 1HD1 LEU A 31 158.266 188.008 215.406 1.00 0.00 H ATOM 442 2HD1 LEU A 31 159.634 186.895 215.632 1.00 0.00 H ATOM 443 3HD1 LEU A 31 158.397 187.050 216.901 1.00 0.00 H ATOM 444 1HD2 LEU A 31 158.197 190.097 216.734 1.00 0.00 H ATOM 445 2HD2 LEU A 31 158.333 189.180 218.225 1.00 0.00 H ATOM 446 3HD2 LEU A 31 159.488 190.472 217.892 1.00 0.00 H ATOM 447 N ASN A 32 163.575 188.664 216.587 1.00 0.00 N ATOM 448 CA ASN A 32 164.401 189.544 215.733 1.00 0.00 C ATOM 449 C ASN A 32 165.256 188.639 214.816 1.00 0.00 C ATOM 450 O ASN A 32 165.426 188.891 213.633 1.00 0.00 O ATOM 451 CB ASN A 32 165.270 190.472 216.550 1.00 0.00 C ATOM 452 CG ASN A 32 164.500 191.528 217.213 1.00 0.00 C ATOM 453 OD1 ASN A 32 163.392 191.866 216.785 1.00 0.00 O ATOM 454 ND2 ASN A 32 165.047 192.075 218.260 1.00 0.00 N ATOM 455 H ASN A 32 163.596 188.810 217.588 1.00 0.00 H ATOM 456 HA ASN A 32 163.745 190.167 215.122 1.00 0.00 H ATOM 457 1HB ASN A 32 165.785 189.922 217.278 1.00 0.00 H ATOM 458 2HB ASN A 32 166.016 190.934 215.905 1.00 0.00 H ATOM 459 1HD2 ASN A 32 164.568 192.801 218.753 1.00 0.00 H ATOM 460 2HD2 ASN A 32 165.947 191.769 218.571 1.00 0.00 H ATOM 461 N VAL A 33 165.583 187.457 215.381 1.00 0.00 N ATOM 462 CA VAL A 33 166.382 186.403 214.709 1.00 0.00 C ATOM 463 C VAL A 33 165.712 185.725 213.519 1.00 0.00 C ATOM 464 O VAL A 33 166.304 185.697 212.444 1.00 0.00 O ATOM 465 CB VAL A 33 166.749 185.326 215.725 1.00 0.00 C ATOM 466 CG1 VAL A 33 167.335 184.115 215.020 1.00 0.00 C ATOM 467 CG2 VAL A 33 167.744 185.902 216.755 1.00 0.00 C ATOM 468 H VAL A 33 165.537 187.468 216.392 1.00 0.00 H ATOM 469 HA VAL A 33 167.280 186.865 214.308 1.00 0.00 H ATOM 470 HB VAL A 33 165.858 184.999 216.229 1.00 0.00 H ATOM 471 1HG1 VAL A 33 167.592 183.356 215.756 1.00 0.00 H ATOM 472 2HG1 VAL A 33 166.603 183.710 214.324 1.00 0.00 H ATOM 473 3HG1 VAL A 33 168.207 184.401 214.492 1.00 0.00 H ATOM 474 1HG2 VAL A 33 168.001 185.144 217.468 1.00 0.00 H ATOM 475 2HG2 VAL A 33 168.645 186.237 216.242 1.00 0.00 H ATOM 476 3HG2 VAL A 33 167.289 186.740 217.268 1.00 0.00 H ATOM 477 N VAL A 34 164.446 185.418 213.630 1.00 0.00 N ATOM 478 CA VAL A 34 163.764 184.720 212.540 1.00 0.00 C ATOM 479 C VAL A 34 163.725 185.410 211.140 1.00 0.00 C ATOM 480 O VAL A 34 164.105 184.703 210.206 1.00 0.00 O ATOM 481 CB VAL A 34 162.295 184.446 212.969 1.00 0.00 C ATOM 482 CG1 VAL A 34 161.498 183.952 211.804 1.00 0.00 C ATOM 483 CG2 VAL A 34 162.270 183.437 214.113 1.00 0.00 C ATOM 484 H VAL A 34 164.124 185.410 214.592 1.00 0.00 H ATOM 485 HA VAL A 34 164.288 183.778 212.373 1.00 0.00 H ATOM 486 HB VAL A 34 161.863 185.327 213.280 1.00 0.00 H ATOM 487 1HG1 VAL A 34 160.475 183.765 212.117 1.00 0.00 H ATOM 488 2HG1 VAL A 34 161.503 184.701 211.016 1.00 0.00 H ATOM 489 3HG1 VAL A 34 161.928 183.045 211.435 1.00 0.00 H ATOM 490 1HG2 VAL A 34 161.240 183.249 214.409 1.00 0.00 H ATOM 491 2HG2 VAL A 34 162.726 182.513 213.788 1.00 0.00 H ATOM 492 3HG2 VAL A 34 162.825 183.836 214.961 1.00 0.00 H ATOM 493 N PRO A 35 163.434 186.696 210.956 1.00 0.00 N ATOM 494 CA PRO A 35 163.553 187.316 209.642 1.00 0.00 C ATOM 495 C PRO A 35 164.973 187.104 209.040 1.00 0.00 C ATOM 496 O PRO A 35 165.061 186.988 207.818 1.00 0.00 O ATOM 497 CB PRO A 35 163.267 188.796 209.951 1.00 0.00 C ATOM 498 CG PRO A 35 162.363 188.760 211.136 1.00 0.00 C ATOM 499 CD PRO A 35 162.886 187.629 211.972 1.00 0.00 C ATOM 500 HA PRO A 35 162.784 186.897 208.974 1.00 0.00 H ATOM 501 1HB PRO A 35 164.210 189.329 210.151 1.00 0.00 H ATOM 502 2HB PRO A 35 162.804 189.283 209.079 1.00 0.00 H ATOM 503 1HG PRO A 35 162.391 189.718 211.659 1.00 0.00 H ATOM 504 2HG PRO A 35 161.321 188.604 210.817 1.00 0.00 H ATOM 505 1HD PRO A 35 163.609 187.972 212.599 1.00 0.00 H ATOM 506 2HD PRO A 35 162.121 187.223 212.492 1.00 0.00 H ATOM 507 N HIS A 36 166.025 187.046 209.905 1.00 0.00 N ATOM 508 CA HIS A 36 167.456 187.003 209.506 1.00 0.00 C ATOM 509 C HIS A 36 167.713 185.566 209.002 1.00 0.00 C ATOM 510 O HIS A 36 168.313 185.398 207.939 1.00 0.00 O ATOM 511 CB HIS A 36 168.382 187.349 210.670 1.00 0.00 C ATOM 512 CG HIS A 36 168.172 188.768 211.215 1.00 0.00 C ATOM 513 ND1 HIS A 36 168.030 189.870 210.404 1.00 0.00 N ATOM 514 CD2 HIS A 36 168.084 189.229 212.486 1.00 0.00 C ATOM 515 CE1 HIS A 36 167.865 190.947 211.152 1.00 0.00 C ATOM 516 NE2 HIS A 36 167.893 190.583 212.417 1.00 0.00 N ATOM 517 H HIS A 36 165.800 187.068 210.889 1.00 0.00 H ATOM 518 HA HIS A 36 167.654 187.735 208.746 1.00 0.00 H ATOM 519 1HB HIS A 36 168.228 186.655 211.469 1.00 0.00 H ATOM 520 2HB HIS A 36 169.417 187.253 210.349 1.00 0.00 H ATOM 521 HD1 HIS A 36 167.974 189.872 209.411 1.00 0.00 H ATOM 522 HD2 HIS A 36 168.137 188.740 213.447 1.00 0.00 H ATOM 523 HE1 HIS A 36 167.733 191.928 210.694 1.00 0.00 H ATOM 524 N VAL A 37 167.009 184.622 209.663 1.00 0.00 N ATOM 525 CA VAL A 37 167.019 183.185 209.302 1.00 0.00 C ATOM 526 C VAL A 37 166.330 182.977 207.967 1.00 0.00 C ATOM 527 O VAL A 37 166.935 182.341 207.106 1.00 0.00 O ATOM 528 CB VAL A 37 166.307 182.337 210.381 1.00 0.00 C ATOM 529 CG1 VAL A 37 166.173 180.909 209.921 1.00 0.00 C ATOM 530 CG2 VAL A 37 167.057 182.412 211.656 1.00 0.00 C ATOM 531 H VAL A 37 166.712 184.856 210.604 1.00 0.00 H ATOM 532 HA VAL A 37 168.056 182.856 209.220 1.00 0.00 H ATOM 533 HB VAL A 37 165.302 182.723 210.527 1.00 0.00 H ATOM 534 1HG1 VAL A 37 165.669 180.326 210.691 1.00 0.00 H ATOM 535 2HG1 VAL A 37 165.589 180.877 209.000 1.00 0.00 H ATOM 536 3HG1 VAL A 37 167.158 180.493 209.740 1.00 0.00 H ATOM 537 1HG2 VAL A 37 166.549 181.813 212.411 1.00 0.00 H ATOM 538 2HG2 VAL A 37 168.063 182.031 211.508 1.00 0.00 H ATOM 539 3HG2 VAL A 37 167.106 183.446 211.988 1.00 0.00 H ATOM 540 N PHE A 38 165.228 183.649 207.768 1.00 0.00 N ATOM 541 CA PHE A 38 164.464 183.614 206.536 1.00 0.00 C ATOM 542 C PHE A 38 165.363 184.045 205.373 1.00 0.00 C ATOM 543 O PHE A 38 165.495 183.233 204.451 1.00 0.00 O ATOM 544 CB PHE A 38 163.244 184.533 206.634 1.00 0.00 C ATOM 545 CG PHE A 38 162.566 184.773 205.347 1.00 0.00 C ATOM 546 CD1 PHE A 38 161.677 183.841 204.824 1.00 0.00 C ATOM 547 CD2 PHE A 38 162.809 185.941 204.637 1.00 0.00 C ATOM 548 CE1 PHE A 38 161.048 184.067 203.625 1.00 0.00 C ATOM 549 CE2 PHE A 38 162.182 186.173 203.441 1.00 0.00 C ATOM 550 CZ PHE A 38 161.293 185.230 202.927 1.00 0.00 C ATOM 551 H PHE A 38 164.797 183.984 208.622 1.00 0.00 H ATOM 552 HA PHE A 38 164.104 182.596 206.375 1.00 0.00 H ATOM 553 1HB PHE A 38 162.518 184.101 207.321 1.00 0.00 H ATOM 554 2HB PHE A 38 163.541 185.480 207.033 1.00 0.00 H ATOM 555 HD1 PHE A 38 161.484 182.922 205.379 1.00 0.00 H ATOM 556 HD2 PHE A 38 163.506 186.680 205.040 1.00 0.00 H ATOM 557 HE1 PHE A 38 160.348 183.322 203.223 1.00 0.00 H ATOM 558 HE2 PHE A 38 162.378 187.091 202.891 1.00 0.00 H ATOM 559 HZ PHE A 38 160.795 185.411 201.975 1.00 0.00 H ATOM 560 N LEU A 39 166.061 185.169 205.482 1.00 0.00 N ATOM 561 CA LEU A 39 166.878 185.617 204.356 1.00 0.00 C ATOM 562 C LEU A 39 168.076 184.700 204.160 1.00 0.00 C ATOM 563 O LEU A 39 168.310 184.376 202.996 1.00 0.00 O ATOM 564 CB LEU A 39 167.353 187.045 204.582 1.00 0.00 C ATOM 565 CG LEU A 39 168.043 187.742 203.340 1.00 0.00 C ATOM 566 CD1 LEU A 39 167.023 187.847 202.187 1.00 0.00 C ATOM 567 CD2 LEU A 39 168.551 189.092 203.737 1.00 0.00 C ATOM 568 H LEU A 39 165.877 185.747 206.295 1.00 0.00 H ATOM 569 HA LEU A 39 166.266 185.598 203.459 1.00 0.00 H ATOM 570 1HB LEU A 39 166.516 187.639 204.864 1.00 0.00 H ATOM 571 2HB LEU A 39 168.069 187.048 205.406 1.00 0.00 H ATOM 572 HG LEU A 39 168.880 187.128 202.994 1.00 0.00 H ATOM 573 1HD1 LEU A 39 167.488 188.322 201.334 1.00 0.00 H ATOM 574 2HD1 LEU A 39 166.686 186.847 201.907 1.00 0.00 H ATOM 575 3HD1 LEU A 39 166.168 188.442 202.512 1.00 0.00 H ATOM 576 1HD2 LEU A 39 169.028 189.570 202.878 1.00 0.00 H ATOM 577 2HD2 LEU A 39 167.740 189.691 204.070 1.00 0.00 H ATOM 578 3HD2 LEU A 39 169.278 188.984 204.544 1.00 0.00 H ATOM 579 N LEU A 40 168.679 184.214 205.246 1.00 0.00 N ATOM 580 CA LEU A 40 169.885 183.402 205.267 1.00 0.00 C ATOM 581 C LEU A 40 169.600 182.059 204.591 1.00 0.00 C ATOM 582 O LEU A 40 170.367 181.657 203.725 1.00 0.00 O ATOM 583 CB LEU A 40 170.366 183.180 206.716 1.00 0.00 C ATOM 584 CG LEU A 40 171.693 182.433 206.871 1.00 0.00 C ATOM 585 CD1 LEU A 40 172.798 183.210 206.162 1.00 0.00 C ATOM 586 CD2 LEU A 40 172.008 182.261 208.365 1.00 0.00 C ATOM 587 H LEU A 40 168.392 184.626 206.124 1.00 0.00 H ATOM 588 HA LEU A 40 170.663 183.922 204.714 1.00 0.00 H ATOM 589 1HB LEU A 40 170.474 184.150 207.200 1.00 0.00 H ATOM 590 2HB LEU A 40 169.611 182.618 207.248 1.00 0.00 H ATOM 591 HG LEU A 40 171.617 181.452 206.399 1.00 0.00 H ATOM 592 1HD1 LEU A 40 173.744 182.678 206.272 1.00 0.00 H ATOM 593 2HD1 LEU A 40 172.555 183.302 205.105 1.00 0.00 H ATOM 594 3HD1 LEU A 40 172.886 184.202 206.603 1.00 0.00 H ATOM 595 1HD2 LEU A 40 172.953 181.729 208.477 1.00 0.00 H ATOM 596 2HD2 LEU A 40 172.086 183.243 208.838 1.00 0.00 H ATOM 597 3HD2 LEU A 40 171.210 181.689 208.842 1.00 0.00 H ATOM 598 N PHE A 41 168.417 181.486 204.849 1.00 0.00 N ATOM 599 CA PHE A 41 167.991 180.233 204.229 1.00 0.00 C ATOM 600 C PHE A 41 167.861 180.381 202.718 1.00 0.00 C ATOM 601 O PHE A 41 168.315 179.529 201.971 1.00 0.00 O ATOM 602 CB PHE A 41 166.653 179.771 204.816 1.00 0.00 C ATOM 603 CG PHE A 41 166.780 179.077 206.119 1.00 0.00 C ATOM 604 CD1 PHE A 41 167.997 179.031 206.780 1.00 0.00 C ATOM 605 CD2 PHE A 41 165.672 178.464 206.690 1.00 0.00 C ATOM 606 CE1 PHE A 41 168.115 178.388 207.986 1.00 0.00 C ATOM 607 CE2 PHE A 41 165.787 177.818 207.905 1.00 0.00 C ATOM 608 CZ PHE A 41 167.014 177.779 208.556 1.00 0.00 C ATOM 609 H PHE A 41 167.879 181.902 205.598 1.00 0.00 H ATOM 610 HA PHE A 41 168.738 179.469 204.446 1.00 0.00 H ATOM 611 1HB PHE A 41 165.998 180.630 204.951 1.00 0.00 H ATOM 612 2HB PHE A 41 166.163 179.093 204.116 1.00 0.00 H ATOM 613 HD1 PHE A 41 168.865 179.512 206.330 1.00 0.00 H ATOM 614 HD2 PHE A 41 164.727 178.493 206.189 1.00 0.00 H ATOM 615 HE1 PHE A 41 169.078 178.359 208.495 1.00 0.00 H ATOM 616 HE2 PHE A 41 164.917 177.337 208.354 1.00 0.00 H ATOM 617 HZ PHE A 41 167.107 177.268 209.514 1.00 0.00 H ATOM 618 N ILE A 42 167.338 181.527 202.287 1.00 0.00 N ATOM 619 CA ILE A 42 167.129 181.760 200.839 1.00 0.00 C ATOM 620 C ILE A 42 168.471 181.929 200.102 1.00 0.00 C ATOM 621 O ILE A 42 168.655 181.342 199.037 1.00 0.00 O ATOM 622 CB ILE A 42 166.257 183.008 200.597 1.00 0.00 C ATOM 623 CG1 ILE A 42 164.843 182.768 201.105 1.00 0.00 C ATOM 624 CG2 ILE A 42 166.247 183.370 199.102 1.00 0.00 C ATOM 625 CD1 ILE A 42 163.997 184.012 201.145 1.00 0.00 C ATOM 626 H ILE A 42 166.879 182.156 202.939 1.00 0.00 H ATOM 627 HA ILE A 42 166.620 180.893 200.420 1.00 0.00 H ATOM 628 HB ILE A 42 166.655 183.838 201.156 1.00 0.00 H ATOM 629 1HG1 ILE A 42 164.350 182.037 200.466 1.00 0.00 H ATOM 630 2HG1 ILE A 42 164.887 182.349 202.112 1.00 0.00 H ATOM 631 1HG2 ILE A 42 165.627 184.253 198.945 1.00 0.00 H ATOM 632 2HG2 ILE A 42 167.261 183.578 198.770 1.00 0.00 H ATOM 633 3HG2 ILE A 42 165.842 182.538 198.528 1.00 0.00 H ATOM 634 1HD1 ILE A 42 163.013 183.764 201.514 1.00 0.00 H ATOM 635 2HD1 ILE A 42 164.457 184.742 201.803 1.00 0.00 H ATOM 636 3HD1 ILE A 42 163.913 184.429 200.143 1.00 0.00 H ATOM 637 N THR A 43 169.399 182.594 200.781 1.00 0.00 N ATOM 638 CA THR A 43 170.715 183.026 200.280 1.00 0.00 C ATOM 639 C THR A 43 171.630 181.966 199.732 1.00 0.00 C ATOM 640 O THR A 43 172.112 182.153 198.622 1.00 0.00 O ATOM 641 CB THR A 43 171.473 183.768 201.392 1.00 0.00 C ATOM 642 OG1 THR A 43 170.738 184.874 201.796 1.00 0.00 O ATOM 643 CG2 THR A 43 172.878 184.235 200.880 1.00 0.00 C ATOM 644 H THR A 43 169.087 183.026 201.644 1.00 0.00 H ATOM 645 HA THR A 43 170.562 183.726 199.476 1.00 0.00 H ATOM 646 HB THR A 43 171.604 183.114 202.234 1.00 0.00 H ATOM 647 HG1 THR A 43 170.029 185.021 201.186 1.00 0.00 H ATOM 648 1HG2 THR A 43 173.397 184.753 201.673 1.00 0.00 H ATOM 649 2HG2 THR A 43 173.461 183.368 200.572 1.00 0.00 H ATOM 650 3HG2 THR A 43 172.752 184.907 200.031 1.00 0.00 H ATOM 651 N PHE A 44 171.765 180.840 200.404 1.00 0.00 N ATOM 652 CA PHE A 44 172.732 179.857 199.956 1.00 0.00 C ATOM 653 C PHE A 44 172.310 179.020 198.704 1.00 0.00 C ATOM 654 O PHE A 44 173.026 178.955 197.711 1.00 0.00 O ATOM 655 CB PHE A 44 173.032 178.918 201.107 1.00 0.00 C ATOM 656 CG PHE A 44 173.866 179.546 202.167 1.00 0.00 C ATOM 657 CD1 PHE A 44 173.377 179.712 203.451 1.00 0.00 C ATOM 658 CD2 PHE A 44 175.141 179.975 201.883 1.00 0.00 C ATOM 659 CE1 PHE A 44 174.156 180.297 204.430 1.00 0.00 C ATOM 660 CE2 PHE A 44 175.927 180.558 202.851 1.00 0.00 C ATOM 661 CZ PHE A 44 175.436 180.722 204.129 1.00 0.00 C ATOM 662 H PHE A 44 171.309 180.792 201.303 1.00 0.00 H ATOM 663 HA PHE A 44 173.633 180.381 199.665 1.00 0.00 H ATOM 664 1HB PHE A 44 172.127 178.588 201.544 1.00 0.00 H ATOM 665 2HB PHE A 44 173.542 178.053 200.738 1.00 0.00 H ATOM 666 HD1 PHE A 44 172.365 179.374 203.683 1.00 0.00 H ATOM 667 HD2 PHE A 44 175.526 179.846 200.876 1.00 0.00 H ATOM 668 HE1 PHE A 44 173.760 180.422 205.438 1.00 0.00 H ATOM 669 HE2 PHE A 44 176.937 180.893 202.608 1.00 0.00 H ATOM 670 HZ PHE A 44 176.053 181.184 204.898 1.00 0.00 H ATOM 671 N PRO A 45 171.007 178.606 198.622 1.00 0.00 N ATOM 672 CA PRO A 45 170.585 177.964 197.369 1.00 0.00 C ATOM 673 C PRO A 45 170.927 178.946 196.218 1.00 0.00 C ATOM 674 O PRO A 45 171.416 178.539 195.165 1.00 0.00 O ATOM 675 CB PRO A 45 169.067 177.803 197.598 1.00 0.00 C ATOM 676 CG PRO A 45 168.995 177.566 199.110 1.00 0.00 C ATOM 677 CD PRO A 45 170.012 178.523 199.691 1.00 0.00 C ATOM 678 HA PRO A 45 171.082 176.988 197.267 1.00 0.00 H ATOM 679 1HB PRO A 45 168.537 178.709 197.265 1.00 0.00 H ATOM 680 2HB PRO A 45 168.684 176.972 197.002 1.00 0.00 H ATOM 681 1HG PRO A 45 167.975 177.758 199.478 1.00 0.00 H ATOM 682 2HG PRO A 45 169.223 176.512 199.343 1.00 0.00 H ATOM 683 1HD PRO A 45 169.594 179.391 199.859 1.00 0.00 H ATOM 684 2HD PRO A 45 170.402 178.120 200.589 1.00 0.00 H ATOM 685 N ILE A 46 170.778 180.270 196.501 1.00 0.00 N ATOM 686 CA ILE A 46 170.989 181.233 195.402 1.00 0.00 C ATOM 687 C ILE A 46 172.471 181.381 195.083 1.00 0.00 C ATOM 688 O ILE A 46 172.926 181.165 193.955 1.00 0.00 O ATOM 689 CB ILE A 46 170.395 182.620 195.758 1.00 0.00 C ATOM 690 CG1 ILE A 46 168.881 182.521 195.929 1.00 0.00 C ATOM 691 CG2 ILE A 46 170.750 183.656 194.673 1.00 0.00 C ATOM 692 CD1 ILE A 46 168.155 182.097 194.682 1.00 0.00 C ATOM 693 H ILE A 46 170.378 180.559 197.388 1.00 0.00 H ATOM 694 HA ILE A 46 170.485 180.855 194.513 1.00 0.00 H ATOM 695 HB ILE A 46 170.792 182.951 196.697 1.00 0.00 H ATOM 696 1HG1 ILE A 46 168.654 181.809 196.714 1.00 0.00 H ATOM 697 2HG1 ILE A 46 168.489 183.482 196.239 1.00 0.00 H ATOM 698 1HG2 ILE A 46 170.323 184.625 194.939 1.00 0.00 H ATOM 699 2HG2 ILE A 46 171.831 183.746 194.596 1.00 0.00 H ATOM 700 3HG2 ILE A 46 170.346 183.332 193.714 1.00 0.00 H ATOM 701 1HD1 ILE A 46 167.084 182.049 194.883 1.00 0.00 H ATOM 702 2HD1 ILE A 46 168.343 182.820 193.888 1.00 0.00 H ATOM 703 3HD1 ILE A 46 168.509 181.115 194.370 1.00 0.00 H ATOM 704 N LEU A 47 173.177 181.794 196.142 1.00 0.00 N ATOM 705 CA LEU A 47 174.591 182.118 196.251 1.00 0.00 C ATOM 706 C LEU A 47 175.470 181.053 195.759 1.00 0.00 C ATOM 707 O LEU A 47 176.370 181.353 194.975 1.00 0.00 O ATOM 708 CB LEU A 47 174.944 182.419 197.703 1.00 0.00 C ATOM 709 CG LEU A 47 176.447 182.593 198.003 1.00 0.00 C ATOM 710 CD1 LEU A 47 176.978 183.772 197.240 1.00 0.00 C ATOM 711 CD2 LEU A 47 176.639 182.775 199.488 1.00 0.00 C ATOM 712 H LEU A 47 172.656 181.933 196.992 1.00 0.00 H ATOM 713 HA LEU A 47 174.781 183.016 195.664 1.00 0.00 H ATOM 714 1HB LEU A 47 174.437 183.337 198.001 1.00 0.00 H ATOM 715 2HB LEU A 47 174.580 181.619 198.316 1.00 0.00 H ATOM 716 HG LEU A 47 176.992 181.708 197.670 1.00 0.00 H ATOM 717 1HD1 LEU A 47 178.042 183.896 197.454 1.00 0.00 H ATOM 718 2HD1 LEU A 47 176.840 183.606 196.171 1.00 0.00 H ATOM 719 3HD1 LEU A 47 176.466 184.631 197.527 1.00 0.00 H ATOM 720 1HD2 LEU A 47 177.701 182.898 199.704 1.00 0.00 H ATOM 721 2HD2 LEU A 47 176.096 183.660 199.821 1.00 0.00 H ATOM 722 3HD2 LEU A 47 176.263 181.902 200.011 1.00 0.00 H ATOM 723 N PHE A 48 175.208 179.845 196.187 1.00 0.00 N ATOM 724 CA PHE A 48 176.067 178.820 195.717 1.00 0.00 C ATOM 725 C PHE A 48 175.969 178.460 194.271 1.00 0.00 C ATOM 726 O PHE A 48 177.002 178.021 193.781 1.00 0.00 O ATOM 727 CB PHE A 48 175.822 177.559 196.541 1.00 0.00 C ATOM 728 CG PHE A 48 176.322 177.650 197.938 1.00 0.00 C ATOM 729 CD1 PHE A 48 177.361 178.516 198.262 1.00 0.00 C ATOM 730 CD2 PHE A 48 175.770 176.881 198.938 1.00 0.00 C ATOM 731 CE1 PHE A 48 177.826 178.602 199.551 1.00 0.00 C ATOM 732 CE2 PHE A 48 176.235 176.968 200.234 1.00 0.00 C ATOM 733 CZ PHE A 48 177.265 177.831 200.538 1.00 0.00 C ATOM 734 H PHE A 48 174.448 179.617 196.805 1.00 0.00 H ATOM 735 HA PHE A 48 177.094 179.166 195.837 1.00 0.00 H ATOM 736 1HB PHE A 48 174.755 177.348 196.574 1.00 0.00 H ATOM 737 2HB PHE A 48 176.290 176.740 196.078 1.00 0.00 H ATOM 738 HD1 PHE A 48 177.807 179.130 197.479 1.00 0.00 H ATOM 739 HD2 PHE A 48 174.955 176.198 198.696 1.00 0.00 H ATOM 740 HE1 PHE A 48 178.639 179.283 199.791 1.00 0.00 H ATOM 741 HE2 PHE A 48 175.789 176.355 201.015 1.00 0.00 H ATOM 742 HZ PHE A 48 177.634 177.898 201.561 1.00 0.00 H ATOM 743 N ILE A 49 174.857 178.596 193.573 1.00 0.00 N ATOM 744 CA ILE A 49 174.812 178.105 192.226 1.00 0.00 C ATOM 745 C ILE A 49 175.456 179.272 191.480 1.00 0.00 C ATOM 746 O ILE A 49 176.321 179.097 190.622 1.00 0.00 O ATOM 747 CB ILE A 49 173.382 177.806 191.737 1.00 0.00 C ATOM 748 CG1 ILE A 49 172.745 176.765 192.601 1.00 0.00 C ATOM 749 CG2 ILE A 49 173.402 177.352 190.267 1.00 0.00 C ATOM 750 CD1 ILE A 49 173.547 175.519 192.729 1.00 0.00 C ATOM 751 H ILE A 49 174.159 179.258 193.894 1.00 0.00 H ATOM 752 HA ILE A 49 175.327 177.146 192.172 1.00 0.00 H ATOM 753 HB ILE A 49 172.773 178.706 191.822 1.00 0.00 H ATOM 754 1HG1 ILE A 49 172.586 177.172 193.599 1.00 0.00 H ATOM 755 2HG1 ILE A 49 171.769 176.503 192.196 1.00 0.00 H ATOM 756 1HG2 ILE A 49 172.384 177.144 189.937 1.00 0.00 H ATOM 757 2HG2 ILE A 49 173.834 178.149 189.644 1.00 0.00 H ATOM 758 3HG2 ILE A 49 174.011 176.443 190.172 1.00 0.00 H ATOM 759 1HD1 ILE A 49 173.021 174.812 193.371 1.00 0.00 H ATOM 760 2HD1 ILE A 49 173.690 175.075 191.741 1.00 0.00 H ATOM 761 3HD1 ILE A 49 174.519 175.752 193.166 1.00 0.00 H ATOM 762 N GLY A 50 175.143 180.489 191.998 1.00 0.00 N ATOM 763 CA GLY A 50 175.734 181.672 191.372 1.00 0.00 C ATOM 764 C GLY A 50 177.258 181.550 191.429 1.00 0.00 C ATOM 765 O GLY A 50 177.930 181.624 190.400 1.00 0.00 O ATOM 766 H GLY A 50 174.347 180.593 192.618 1.00 0.00 H ATOM 767 1HA GLY A 50 175.391 181.754 190.341 1.00 0.00 H ATOM 768 2HA GLY A 50 175.399 182.570 191.889 1.00 0.00 H ATOM 769 N TRP A 51 177.775 181.208 192.628 1.00 0.00 N ATOM 770 CA TRP A 51 179.204 181.093 192.905 1.00 0.00 C ATOM 771 C TRP A 51 180.008 180.006 192.255 1.00 0.00 C ATOM 772 O TRP A 51 181.053 180.296 191.672 1.00 0.00 O ATOM 773 CB TRP A 51 179.404 180.945 194.399 1.00 0.00 C ATOM 774 CG TRP A 51 180.833 180.894 194.788 1.00 0.00 C ATOM 775 CD1 TRP A 51 181.531 179.798 195.165 1.00 0.00 C ATOM 776 CD2 TRP A 51 181.763 182.009 194.838 1.00 0.00 C ATOM 777 NE1 TRP A 51 182.829 180.143 195.449 1.00 0.00 N ATOM 778 CE2 TRP A 51 182.985 181.497 195.251 1.00 0.00 C ATOM 779 CE3 TRP A 51 181.648 183.390 194.564 1.00 0.00 C ATOM 780 CZ2 TRP A 51 184.112 182.306 195.409 1.00 0.00 C ATOM 781 CZ3 TRP A 51 182.774 184.201 194.720 1.00 0.00 C ATOM 782 CH2 TRP A 51 183.972 183.673 195.130 1.00 0.00 C ATOM 783 H TRP A 51 177.114 181.303 193.384 1.00 0.00 H ATOM 784 HA TRP A 51 179.682 182.007 192.553 1.00 0.00 H ATOM 785 1HB TRP A 51 178.931 181.783 194.914 1.00 0.00 H ATOM 786 2HB TRP A 51 178.914 180.030 194.744 1.00 0.00 H ATOM 787 HD1 TRP A 51 181.122 178.790 195.233 1.00 0.00 H ATOM 788 HE1 TRP A 51 183.552 179.507 195.755 1.00 0.00 H ATOM 789 HE3 TRP A 51 180.699 183.813 194.235 1.00 0.00 H ATOM 790 HZ2 TRP A 51 185.073 181.905 195.735 1.00 0.00 H ATOM 791 HZ3 TRP A 51 182.678 185.269 194.507 1.00 0.00 H ATOM 792 HH2 TRP A 51 184.834 184.335 195.242 1.00 0.00 H ATOM 793 N GLY A 52 179.452 178.816 192.140 1.00 0.00 N ATOM 794 CA GLY A 52 180.269 177.703 191.706 1.00 0.00 C ATOM 795 C GLY A 52 180.451 176.772 192.931 1.00 0.00 C ATOM 796 O GLY A 52 181.440 176.056 193.088 1.00 0.00 O ATOM 797 H GLY A 52 178.701 178.697 192.808 1.00 0.00 H ATOM 798 1HA GLY A 52 179.785 177.189 190.878 1.00 0.00 H ATOM 799 2HA GLY A 52 181.224 178.066 191.332 1.00 0.00 H ATOM 800 N SER A 53 179.533 176.947 193.903 1.00 0.00 N ATOM 801 CA SER A 53 179.296 176.239 195.181 1.00 0.00 C ATOM 802 C SER A 53 180.334 175.897 196.256 1.00 0.00 C ATOM 803 O SER A 53 179.952 175.681 197.406 1.00 0.00 O ATOM 804 CB SER A 53 178.658 174.938 194.813 1.00 0.00 C ATOM 805 OG SER A 53 177.393 175.143 194.234 1.00 0.00 O ATOM 806 H SER A 53 178.917 177.730 193.825 1.00 0.00 H ATOM 807 HA SER A 53 178.631 176.853 195.752 1.00 0.00 H ATOM 808 1HB SER A 53 179.299 174.402 194.113 1.00 0.00 H ATOM 809 2HB SER A 53 178.556 174.315 195.709 1.00 0.00 H ATOM 810 HG SER A 53 177.536 175.737 193.486 1.00 0.00 H ATOM 811 N GLN A 54 181.591 175.830 195.936 1.00 0.00 N ATOM 812 CA GLN A 54 182.575 175.473 196.961 1.00 0.00 C ATOM 813 C GLN A 54 182.891 176.420 198.143 1.00 0.00 C ATOM 814 O GLN A 54 183.261 175.920 199.205 1.00 0.00 O ATOM 815 CB GLN A 54 183.894 175.178 196.245 1.00 0.00 C ATOM 816 CG GLN A 54 183.876 173.898 195.392 1.00 0.00 C ATOM 817 CD GLN A 54 185.199 173.640 194.713 1.00 0.00 C ATOM 818 OE1 GLN A 54 185.940 174.574 194.390 1.00 0.00 O ATOM 819 NE2 GLN A 54 185.510 172.369 194.488 1.00 0.00 N ATOM 820 H GLN A 54 181.803 176.103 194.988 1.00 0.00 H ATOM 821 HA GLN A 54 182.211 174.579 197.465 1.00 0.00 H ATOM 822 1HB GLN A 54 184.149 176.015 195.593 1.00 0.00 H ATOM 823 2HB GLN A 54 184.692 175.082 196.981 1.00 0.00 H ATOM 824 1HG GLN A 54 183.650 173.047 196.035 1.00 0.00 H ATOM 825 2HG GLN A 54 183.108 173.997 194.620 1.00 0.00 H ATOM 826 1HE2 GLN A 54 186.375 172.136 194.041 1.00 0.00 H ATOM 827 2HE2 GLN A 54 184.880 171.643 194.766 1.00 0.00 H ATOM 828 N SER A 55 182.744 177.743 198.032 1.00 0.00 N ATOM 829 CA SER A 55 183.137 178.509 199.241 1.00 0.00 C ATOM 830 C SER A 55 182.152 178.434 200.443 1.00 0.00 C ATOM 831 O SER A 55 180.932 178.475 200.303 1.00 0.00 O ATOM 832 CB SER A 55 183.330 179.958 198.902 1.00 0.00 C ATOM 833 OG SER A 55 183.663 180.700 200.043 1.00 0.00 O ATOM 834 H SER A 55 182.414 178.193 197.191 1.00 0.00 H ATOM 835 HA SER A 55 184.080 178.100 199.603 1.00 0.00 H ATOM 836 1HB SER A 55 184.115 180.052 198.163 1.00 0.00 H ATOM 837 2HB SER A 55 182.417 180.353 198.462 1.00 0.00 H ATOM 838 HG SER A 55 183.681 181.620 199.765 1.00 0.00 H ATOM 839 N SER A 56 182.753 178.340 201.627 1.00 0.00 N ATOM 840 CA SER A 56 182.095 178.337 202.957 1.00 0.00 C ATOM 841 C SER A 56 181.836 179.789 203.422 1.00 0.00 C ATOM 842 O SER A 56 181.124 180.060 204.390 1.00 0.00 O ATOM 843 CB SER A 56 182.953 177.611 203.976 1.00 0.00 C ATOM 844 OG SER A 56 184.128 178.323 204.245 1.00 0.00 O ATOM 845 H SER A 56 183.762 178.299 201.606 1.00 0.00 H ATOM 846 HA SER A 56 181.141 177.813 202.873 1.00 0.00 H ATOM 847 1HB SER A 56 182.388 177.476 204.897 1.00 0.00 H ATOM 848 2HB SER A 56 183.204 176.620 203.599 1.00 0.00 H ATOM 849 HG SER A 56 183.848 179.170 204.602 1.00 0.00 H ATOM 850 N LYS A 57 182.468 180.688 202.695 1.00 0.00 N ATOM 851 CA LYS A 57 182.507 182.139 202.920 1.00 0.00 C ATOM 852 C LYS A 57 181.635 182.947 201.943 1.00 0.00 C ATOM 853 O LYS A 57 181.773 182.782 200.731 1.00 0.00 O ATOM 854 CB LYS A 57 183.938 182.630 202.846 1.00 0.00 C ATOM 855 CG LYS A 57 184.848 182.098 203.961 1.00 0.00 C ATOM 856 CD LYS A 57 186.256 182.653 203.838 1.00 0.00 C ATOM 857 CE LYS A 57 187.161 182.119 204.938 1.00 0.00 C ATOM 858 NZ LYS A 57 188.550 182.644 204.819 1.00 0.00 N ATOM 859 H LYS A 57 183.004 180.347 201.907 1.00 0.00 H ATOM 860 HA LYS A 57 182.103 182.339 203.913 1.00 0.00 H ATOM 861 1HB LYS A 57 184.373 182.340 201.893 1.00 0.00 H ATOM 862 2HB LYS A 57 183.949 183.704 202.893 1.00 0.00 H ATOM 863 1HG LYS A 57 184.438 182.381 204.930 1.00 0.00 H ATOM 864 2HG LYS A 57 184.890 181.010 203.907 1.00 0.00 H ATOM 865 1HD LYS A 57 186.673 182.375 202.868 1.00 0.00 H ATOM 866 2HD LYS A 57 186.224 183.741 203.901 1.00 0.00 H ATOM 867 1HE LYS A 57 186.757 182.406 205.909 1.00 0.00 H ATOM 868 2HE LYS A 57 187.190 181.030 204.885 1.00 0.00 H ATOM 869 1HZ LYS A 57 189.118 182.267 205.564 1.00 0.00 H ATOM 870 2HZ LYS A 57 188.939 182.368 203.928 1.00 0.00 H ATOM 871 3HZ LYS A 57 188.536 183.652 204.883 1.00 0.00 H ATOM 872 N VAL A 58 180.818 183.900 202.457 1.00 0.00 N ATOM 873 CA VAL A 58 179.984 184.659 201.509 1.00 0.00 C ATOM 874 C VAL A 58 180.697 185.756 200.717 1.00 0.00 C ATOM 875 O VAL A 58 180.700 186.939 201.063 1.00 0.00 O ATOM 876 CB VAL A 58 178.824 185.309 202.267 1.00 0.00 C ATOM 877 CG1 VAL A 58 178.007 186.072 201.368 1.00 0.00 C ATOM 878 CG2 VAL A 58 178.003 184.232 202.971 1.00 0.00 C ATOM 879 H VAL A 58 180.723 184.032 203.453 1.00 0.00 H ATOM 880 HA VAL A 58 179.588 183.956 200.774 1.00 0.00 H ATOM 881 HB VAL A 58 179.224 186.004 203.005 1.00 0.00 H ATOM 882 1HG1 VAL A 58 177.198 186.521 201.919 1.00 0.00 H ATOM 883 2HG1 VAL A 58 178.608 186.852 200.902 1.00 0.00 H ATOM 884 3HG1 VAL A 58 177.602 185.418 200.597 1.00 0.00 H ATOM 885 1HG2 VAL A 58 177.179 184.698 203.511 1.00 0.00 H ATOM 886 2HG2 VAL A 58 177.608 183.536 202.235 1.00 0.00 H ATOM 887 3HG2 VAL A 58 178.638 183.693 203.676 1.00 0.00 H ATOM 888 N HIS A 59 181.032 185.332 199.525 1.00 0.00 N ATOM 889 CA HIS A 59 181.725 186.063 198.475 1.00 0.00 C ATOM 890 C HIS A 59 180.733 186.252 197.321 1.00 0.00 C ATOM 891 O HIS A 59 179.857 185.411 197.112 1.00 0.00 O ATOM 892 CB HIS A 59 182.973 185.323 197.995 1.00 0.00 C ATOM 893 CG HIS A 59 183.979 185.178 199.003 1.00 0.00 C ATOM 894 ND1 HIS A 59 184.847 184.117 199.034 1.00 0.00 N ATOM 895 CD2 HIS A 59 184.294 185.961 200.060 1.00 0.00 C ATOM 896 CE1 HIS A 59 185.656 184.248 200.064 1.00 0.00 C ATOM 897 NE2 HIS A 59 185.341 185.358 200.703 1.00 0.00 N ATOM 898 H HIS A 59 181.172 184.334 199.604 1.00 0.00 H ATOM 899 HA HIS A 59 182.045 187.035 198.848 1.00 0.00 H ATOM 900 1HB HIS A 59 182.694 184.327 197.646 1.00 0.00 H ATOM 901 2HB HIS A 59 183.411 185.857 197.148 1.00 0.00 H ATOM 902 HD1 HIS A 59 184.924 183.397 198.345 1.00 0.00 H ATOM 903 HD2 HIS A 59 183.887 186.897 200.440 1.00 0.00 H ATOM 904 HE1 HIS A 59 186.425 183.502 200.262 1.00 0.00 H ATOM 905 N ILE A 60 180.844 187.363 196.565 1.00 0.00 N ATOM 906 CA ILE A 60 179.910 187.505 195.416 1.00 0.00 C ATOM 907 C ILE A 60 180.459 188.431 194.293 1.00 0.00 C ATOM 908 O ILE A 60 181.307 189.288 194.543 1.00 0.00 O ATOM 909 CB ILE A 60 178.518 188.063 195.937 1.00 0.00 C ATOM 910 CG1 ILE A 60 177.382 187.908 194.820 1.00 0.00 C ATOM 911 CG2 ILE A 60 178.649 189.503 196.350 1.00 0.00 C ATOM 912 CD1 ILE A 60 177.090 186.480 194.442 1.00 0.00 C ATOM 913 H ILE A 60 181.551 188.081 196.779 1.00 0.00 H ATOM 914 HA ILE A 60 179.769 186.522 194.968 1.00 0.00 H ATOM 915 HB ILE A 60 178.189 187.476 196.797 1.00 0.00 H ATOM 916 1HG1 ILE A 60 176.476 188.354 195.169 1.00 0.00 H ATOM 917 2HG1 ILE A 60 177.664 188.412 193.968 1.00 0.00 H ATOM 918 1HG2 ILE A 60 177.690 189.868 196.703 1.00 0.00 H ATOM 919 2HG2 ILE A 60 179.386 189.586 197.150 1.00 0.00 H ATOM 920 3HG2 ILE A 60 178.972 190.100 195.497 1.00 0.00 H ATOM 921 1HD1 ILE A 60 176.309 186.457 193.678 1.00 0.00 H ATOM 922 2HD1 ILE A 60 177.996 186.015 194.049 1.00 0.00 H ATOM 923 3HD1 ILE A 60 176.753 185.933 195.322 1.00 0.00 H ATOM 924 N HIS A 61 179.963 188.227 193.054 1.00 0.00 N ATOM 925 CA HIS A 61 180.439 188.941 191.870 1.00 0.00 C ATOM 926 C HIS A 61 179.338 189.777 191.186 1.00 0.00 C ATOM 927 O HIS A 61 178.171 189.705 191.566 1.00 0.00 O ATOM 928 CB HIS A 61 181.018 187.966 190.860 1.00 0.00 C ATOM 929 CG HIS A 61 180.049 186.932 190.408 1.00 0.00 C ATOM 930 ND1 HIS A 61 179.847 185.753 191.092 1.00 0.00 N ATOM 931 CD2 HIS A 61 179.218 186.895 189.334 1.00 0.00 C ATOM 932 CE1 HIS A 61 178.934 185.031 190.460 1.00 0.00 C ATOM 933 NE2 HIS A 61 178.537 185.703 189.391 1.00 0.00 N ATOM 934 H HIS A 61 179.216 187.557 192.931 1.00 0.00 H ATOM 935 HA HIS A 61 181.223 189.640 192.160 1.00 0.00 H ATOM 936 1HB HIS A 61 181.363 188.507 189.997 1.00 0.00 H ATOM 937 2HB HIS A 61 181.853 187.477 191.283 1.00 0.00 H ATOM 938 HD2 HIS A 61 179.111 187.667 188.567 1.00 0.00 H ATOM 939 HE1 HIS A 61 178.569 184.050 190.769 1.00 0.00 H ATOM 940 HE2 HIS A 61 177.847 185.395 188.722 1.00 0.00 H ATOM 941 N HIS A 62 179.729 190.543 190.165 1.00 0.00 N ATOM 942 CA HIS A 62 178.743 191.340 189.405 1.00 0.00 C ATOM 943 C HIS A 62 179.031 191.476 187.911 1.00 0.00 C ATOM 944 O HIS A 62 180.170 191.354 187.459 1.00 0.00 O ATOM 945 CB HIS A 62 178.648 192.730 190.010 1.00 0.00 C ATOM 946 CG HIS A 62 179.922 193.497 189.905 1.00 0.00 C ATOM 947 ND1 HIS A 62 180.968 193.327 190.790 1.00 0.00 N ATOM 948 CD2 HIS A 62 180.323 194.434 189.027 1.00 0.00 C ATOM 949 CE1 HIS A 62 181.956 194.130 190.455 1.00 0.00 C ATOM 950 NE2 HIS A 62 181.592 194.813 189.388 1.00 0.00 N ATOM 951 H HIS A 62 180.703 190.565 189.900 1.00 0.00 H ATOM 952 HA HIS A 62 177.768 190.859 189.466 1.00 0.00 H ATOM 953 1HB HIS A 62 177.866 193.286 189.511 1.00 0.00 H ATOM 954 2HB HIS A 62 178.373 192.651 191.065 1.00 0.00 H ATOM 955 HD2 HIS A 62 179.750 194.819 188.188 1.00 0.00 H ATOM 956 HE1 HIS A 62 182.912 194.213 190.971 1.00 0.00 H ATOM 957 HE2 HIS A 62 182.152 195.506 188.910 1.00 0.00 H ATOM 958 N SER A 63 177.955 191.784 187.163 1.00 0.00 N ATOM 959 CA SER A 63 178.017 192.041 185.728 1.00 0.00 C ATOM 960 C SER A 63 177.818 193.555 185.652 1.00 0.00 C ATOM 961 O SER A 63 176.730 194.039 185.967 1.00 0.00 O ATOM 962 CB SER A 63 176.944 191.291 184.949 1.00 0.00 C ATOM 963 OG SER A 63 177.005 191.599 183.594 1.00 0.00 O ATOM 964 H SER A 63 177.071 191.875 187.618 1.00 0.00 H ATOM 965 HA SER A 63 178.973 191.691 185.340 1.00 0.00 H ATOM 966 1HB SER A 63 177.076 190.218 185.087 1.00 0.00 H ATOM 967 2HB SER A 63 175.965 191.553 185.338 1.00 0.00 H ATOM 968 HG SER A 63 176.864 192.548 183.531 1.00 0.00 H ATOM 969 N THR A 64 178.801 194.258 185.111 1.00 0.00 N ATOM 970 CA THR A 64 178.930 195.720 185.045 1.00 0.00 C ATOM 971 C THR A 64 177.846 196.376 184.155 1.00 0.00 C ATOM 972 O THR A 64 177.666 197.591 184.188 1.00 0.00 O ATOM 973 CB THR A 64 180.317 196.112 184.530 1.00 0.00 C ATOM 974 OG1 THR A 64 180.536 195.518 183.245 1.00 0.00 O ATOM 975 CG2 THR A 64 181.377 195.649 185.477 1.00 0.00 C ATOM 976 H THR A 64 179.577 193.709 184.771 1.00 0.00 H ATOM 977 HA THR A 64 178.821 196.123 186.051 1.00 0.00 H ATOM 978 HB THR A 64 180.370 197.158 184.433 1.00 0.00 H ATOM 979 HG1 THR A 64 179.900 195.870 182.618 1.00 0.00 H ATOM 980 1HG2 THR A 64 182.359 195.938 185.095 1.00 0.00 H ATOM 981 2HG2 THR A 64 181.220 196.106 186.449 1.00 0.00 H ATOM 982 3HG2 THR A 64 181.331 194.564 185.575 1.00 0.00 H ATOM 983 N TRP A 65 177.170 195.586 183.356 1.00 0.00 N ATOM 984 CA TRP A 65 176.132 196.203 182.515 1.00 0.00 C ATOM 985 C TRP A 65 174.873 196.573 183.325 1.00 0.00 C ATOM 986 O TRP A 65 174.209 197.547 182.976 1.00 0.00 O ATOM 987 CB TRP A 65 175.762 195.263 181.395 1.00 0.00 C ATOM 988 CG TRP A 65 176.832 195.103 180.393 1.00 0.00 C ATOM 989 CD1 TRP A 65 178.178 195.186 180.619 1.00 0.00 C ATOM 990 CD2 TRP A 65 176.675 194.829 178.993 1.00 0.00 C ATOM 991 NE1 TRP A 65 178.860 194.986 179.469 1.00 0.00 N ATOM 992 CE2 TRP A 65 177.967 194.764 178.458 1.00 0.00 C ATOM 993 CE3 TRP A 65 175.571 194.635 178.160 1.00 0.00 C ATOM 994 CZ2 TRP A 65 178.186 194.514 177.113 1.00 0.00 C ATOM 995 CZ3 TRP A 65 175.789 194.383 176.814 1.00 0.00 C ATOM 996 CH2 TRP A 65 177.064 194.323 176.303 1.00 0.00 C ATOM 997 H TRP A 65 177.312 194.587 183.335 1.00 0.00 H ATOM 998 HA TRP A 65 176.534 197.124 182.091 1.00 0.00 H ATOM 999 1HB TRP A 65 175.524 194.282 181.808 1.00 0.00 H ATOM 1000 2HB TRP A 65 174.876 195.627 180.896 1.00 0.00 H ATOM 1001 HD1 TRP A 65 178.636 195.384 181.587 1.00 0.00 H ATOM 1002 HE1 TRP A 65 179.875 195.000 179.371 1.00 0.00 H ATOM 1003 HE3 TRP A 65 174.559 194.679 178.560 1.00 0.00 H ATOM 1004 HZ2 TRP A 65 179.189 194.463 176.689 1.00 0.00 H ATOM 1005 HZ3 TRP A 65 174.922 194.234 176.169 1.00 0.00 H ATOM 1006 HH2 TRP A 65 177.199 194.122 175.239 1.00 0.00 H ATOM 1007 N LEU A 66 174.622 195.880 184.415 1.00 0.00 N ATOM 1008 CA LEU A 66 173.328 195.964 185.095 1.00 0.00 C ATOM 1009 C LEU A 66 173.133 197.122 186.079 1.00 0.00 C ATOM 1010 O LEU A 66 173.126 196.936 187.297 1.00 0.00 O ATOM 1011 CB LEU A 66 173.091 194.678 185.835 1.00 0.00 C ATOM 1012 CG LEU A 66 172.483 193.486 184.969 1.00 0.00 C ATOM 1013 CD1 LEU A 66 171.190 193.861 184.477 1.00 0.00 C ATOM 1014 CD2 LEU A 66 173.437 193.153 183.814 1.00 0.00 C ATOM 1015 H LEU A 66 175.238 195.143 184.730 1.00 0.00 H ATOM 1016 HA LEU A 66 172.558 196.097 184.335 1.00 0.00 H ATOM 1017 1HB LEU A 66 173.971 194.364 186.220 1.00 0.00 H ATOM 1018 2HB LEU A 66 172.416 194.869 186.645 1.00 0.00 H ATOM 1019 HG LEU A 66 172.357 192.605 185.600 1.00 0.00 H ATOM 1020 1HD1 LEU A 66 170.774 193.039 183.881 1.00 0.00 H ATOM 1021 2HD1 LEU A 66 170.556 194.062 185.282 1.00 0.00 H ATOM 1022 3HD1 LEU A 66 171.281 194.750 183.854 1.00 0.00 H ATOM 1023 1HD2 LEU A 66 173.022 192.339 183.222 1.00 0.00 H ATOM 1024 2HD2 LEU A 66 173.562 194.028 183.185 1.00 0.00 H ATOM 1025 3HD2 LEU A 66 174.402 192.855 184.213 1.00 0.00 H ATOM 1026 N HIS A 67 172.793 198.275 185.535 1.00 0.00 N ATOM 1027 CA HIS A 67 172.600 199.543 186.241 1.00 0.00 C ATOM 1028 C HIS A 67 171.163 199.637 186.723 1.00 0.00 C ATOM 1029 O HIS A 67 170.221 199.613 185.932 1.00 0.00 O ATOM 1030 CB HIS A 67 172.916 200.740 185.354 1.00 0.00 C ATOM 1031 CG HIS A 67 174.256 200.771 184.895 1.00 0.00 C ATOM 1032 ND1 HIS A 67 175.304 201.101 185.706 1.00 0.00 N ATOM 1033 CD2 HIS A 67 174.775 200.513 183.685 1.00 0.00 C ATOM 1034 CE1 HIS A 67 176.410 201.047 185.022 1.00 0.00 C ATOM 1035 NE2 HIS A 67 176.119 200.691 183.787 1.00 0.00 N ATOM 1036 H HIS A 67 172.985 198.273 184.543 1.00 0.00 H ATOM 1037 HA HIS A 67 173.264 199.589 187.103 1.00 0.00 H ATOM 1038 1HB HIS A 67 172.257 200.732 184.484 1.00 0.00 H ATOM 1039 2HB HIS A 67 172.721 201.661 185.903 1.00 0.00 H ATOM 1040 HD2 HIS A 67 174.228 200.218 182.790 1.00 0.00 H ATOM 1041 HE1 HIS A 67 177.383 201.253 185.397 1.00 0.00 H ATOM 1042 HE2 HIS A 67 176.782 200.569 183.036 1.00 0.00 H ATOM 1043 N PHE A 68 170.999 199.717 188.042 1.00 0.00 N ATOM 1044 CA PHE A 68 169.680 199.822 188.646 1.00 0.00 C ATOM 1045 C PHE A 68 169.572 201.133 189.458 1.00 0.00 C ATOM 1046 O PHE A 68 170.545 201.542 190.073 1.00 0.00 O ATOM 1047 CB PHE A 68 169.389 198.624 189.568 1.00 0.00 C ATOM 1048 CG PHE A 68 169.255 197.357 188.861 1.00 0.00 C ATOM 1049 CD1 PHE A 68 170.300 196.474 188.800 1.00 0.00 C ATOM 1050 CD2 PHE A 68 168.078 197.029 188.244 1.00 0.00 C ATOM 1051 CE1 PHE A 68 170.169 195.293 188.139 1.00 0.00 C ATOM 1052 CE2 PHE A 68 167.944 195.847 187.584 1.00 0.00 C ATOM 1053 CZ PHE A 68 168.986 194.979 187.529 1.00 0.00 C ATOM 1054 H PHE A 68 171.812 199.704 188.641 1.00 0.00 H ATOM 1055 HA PHE A 68 168.961 199.830 187.866 1.00 0.00 H ATOM 1056 1HB PHE A 68 170.192 198.524 190.298 1.00 0.00 H ATOM 1057 2HB PHE A 68 168.465 198.805 190.119 1.00 0.00 H ATOM 1058 HD1 PHE A 68 171.242 196.729 189.288 1.00 0.00 H ATOM 1059 HD2 PHE A 68 167.240 197.727 188.287 1.00 0.00 H ATOM 1060 HE1 PHE A 68 171.005 194.600 188.096 1.00 0.00 H ATOM 1061 HE2 PHE A 68 167.020 195.602 187.107 1.00 0.00 H ATOM 1062 HZ PHE A 68 168.882 194.045 187.004 1.00 0.00 H ATOM 1063 N PRO A 69 168.371 201.752 189.495 1.00 0.00 N ATOM 1064 CA PRO A 69 168.026 202.880 190.344 1.00 0.00 C ATOM 1065 C PRO A 69 168.254 202.628 191.800 1.00 0.00 C ATOM 1066 O PRO A 69 168.042 201.536 192.325 1.00 0.00 O ATOM 1067 CB PRO A 69 166.523 203.080 190.046 1.00 0.00 C ATOM 1068 CG PRO A 69 166.331 202.496 188.692 1.00 0.00 C ATOM 1069 CD PRO A 69 167.220 201.318 188.645 1.00 0.00 C ATOM 1070 HA PRO A 69 168.614 203.756 190.031 1.00 0.00 H ATOM 1071 1HB PRO A 69 165.916 202.575 190.817 1.00 0.00 H ATOM 1072 2HB PRO A 69 166.270 204.149 190.087 1.00 0.00 H ATOM 1073 1HG PRO A 69 165.313 202.237 188.545 1.00 0.00 H ATOM 1074 2HG PRO A 69 166.582 203.237 187.920 1.00 0.00 H ATOM 1075 1HD PRO A 69 166.700 200.442 189.067 1.00 0.00 H ATOM 1076 2HD PRO A 69 167.500 201.147 187.617 1.00 0.00 H ATOM 1077 N GLY A 70 168.732 203.695 192.454 1.00 0.00 N ATOM 1078 CA GLY A 70 168.940 203.684 193.885 1.00 0.00 C ATOM 1079 C GLY A 70 170.189 202.903 194.268 1.00 0.00 C ATOM 1080 O GLY A 70 170.445 202.831 195.468 1.00 0.00 O ATOM 1081 H GLY A 70 168.986 204.524 191.936 1.00 0.00 H ATOM 1082 1HA GLY A 70 169.028 204.708 194.247 1.00 0.00 H ATOM 1083 2HA GLY A 70 168.082 203.249 194.368 1.00 0.00 H ATOM 1084 N HIS A 71 171.007 202.473 193.292 1.00 0.00 N ATOM 1085 CA HIS A 71 172.206 201.672 193.527 1.00 0.00 C ATOM 1086 C HIS A 71 173.136 202.287 194.538 1.00 0.00 C ATOM 1087 O HIS A 71 173.355 201.644 195.563 1.00 0.00 O ATOM 1088 CB HIS A 71 172.967 201.459 192.227 1.00 0.00 C ATOM 1089 CG HIS A 71 174.308 200.794 192.407 1.00 0.00 C ATOM 1090 ND1 HIS A 71 174.936 200.100 191.392 1.00 0.00 N ATOM 1091 CD2 HIS A 71 175.132 200.716 193.469 1.00 0.00 C ATOM 1092 CE1 HIS A 71 176.086 199.631 191.833 1.00 0.00 C ATOM 1093 NE2 HIS A 71 176.226 199.989 193.089 1.00 0.00 N ATOM 1094 H HIS A 71 170.707 202.414 192.326 1.00 0.00 H ATOM 1095 HA HIS A 71 171.919 200.699 193.917 1.00 0.00 H ATOM 1096 1HB HIS A 71 172.378 200.852 191.561 1.00 0.00 H ATOM 1097 2HB HIS A 71 173.127 202.419 191.737 1.00 0.00 H ATOM 1098 HD2 HIS A 71 174.955 201.152 194.449 1.00 0.00 H ATOM 1099 HE1 HIS A 71 176.798 199.043 191.254 1.00 0.00 H ATOM 1100 HE2 HIS A 71 177.014 199.769 193.683 1.00 0.00 H ATOM 1101 N ASN A 72 173.523 203.543 194.378 1.00 0.00 N ATOM 1102 CA ASN A 72 174.466 204.193 195.255 1.00 0.00 C ATOM 1103 C ASN A 72 173.939 204.223 196.683 1.00 0.00 C ATOM 1104 O ASN A 72 174.659 203.828 197.603 1.00 0.00 O ATOM 1105 CB ASN A 72 174.763 205.553 194.766 1.00 0.00 C ATOM 1106 CG ASN A 72 175.598 205.550 193.527 1.00 0.00 C ATOM 1107 OD1 ASN A 72 176.294 204.572 193.237 1.00 0.00 O ATOM 1108 ND2 ASN A 72 175.545 206.626 192.784 1.00 0.00 N ATOM 1109 H ASN A 72 173.208 204.020 193.546 1.00 0.00 H ATOM 1110 HA ASN A 72 175.381 203.636 195.240 1.00 0.00 H ATOM 1111 1HB ASN A 72 173.831 206.077 194.560 1.00 0.00 H ATOM 1112 2HB ASN A 72 175.274 206.098 195.524 1.00 0.00 H ATOM 1113 1HD2 ASN A 72 176.083 206.679 191.943 1.00 0.00 H ATOM 1114 2HD2 ASN A 72 174.971 207.390 193.056 1.00 0.00 H ATOM 1115 N LEU A 73 172.653 204.554 196.832 1.00 0.00 N ATOM 1116 CA LEU A 73 172.029 204.725 198.137 1.00 0.00 C ATOM 1117 C LEU A 73 171.892 203.428 198.900 1.00 0.00 C ATOM 1118 O LEU A 73 172.225 203.435 200.076 1.00 0.00 O ATOM 1119 CB LEU A 73 170.654 205.347 198.007 1.00 0.00 C ATOM 1120 CG LEU A 73 169.977 205.648 199.306 1.00 0.00 C ATOM 1121 CD1 LEU A 73 170.886 206.551 200.154 1.00 0.00 C ATOM 1122 CD2 LEU A 73 168.674 206.295 199.037 1.00 0.00 C ATOM 1123 H LEU A 73 172.125 204.784 196.003 1.00 0.00 H ATOM 1124 HA LEU A 73 172.639 205.400 198.721 1.00 0.00 H ATOM 1125 1HB LEU A 73 170.744 206.278 197.447 1.00 0.00 H ATOM 1126 2HB LEU A 73 170.017 204.669 197.443 1.00 0.00 H ATOM 1127 HG LEU A 73 169.820 204.737 199.849 1.00 0.00 H ATOM 1128 1HD1 LEU A 73 170.395 206.772 201.102 1.00 0.00 H ATOM 1129 2HD1 LEU A 73 171.832 206.039 200.346 1.00 0.00 H ATOM 1130 3HD1 LEU A 73 171.077 207.481 199.618 1.00 0.00 H ATOM 1131 1HD2 LEU A 73 168.176 206.517 199.983 1.00 0.00 H ATOM 1132 2HD2 LEU A 73 168.835 207.222 198.487 1.00 0.00 H ATOM 1133 3HD2 LEU A 73 168.092 205.667 198.484 1.00 0.00 H ATOM 1134 N ARG A 74 171.535 202.347 198.237 1.00 0.00 N ATOM 1135 CA ARG A 74 171.412 201.068 198.916 1.00 0.00 C ATOM 1136 C ARG A 74 172.805 200.625 199.426 1.00 0.00 C ATOM 1137 O ARG A 74 172.848 200.206 200.580 1.00 0.00 O ATOM 1138 CB ARG A 74 170.848 200.032 198.001 1.00 0.00 C ATOM 1139 CG ARG A 74 169.390 200.243 197.641 1.00 0.00 C ATOM 1140 CD ARG A 74 168.819 199.103 197.072 1.00 0.00 C ATOM 1141 NE ARG A 74 169.535 198.670 195.889 1.00 0.00 N ATOM 1142 CZ ARG A 74 169.332 199.161 194.663 1.00 0.00 C ATOM 1143 NH1 ARG A 74 168.438 200.096 194.475 1.00 0.00 N ATOM 1144 NH2 ARG A 74 170.037 198.701 193.643 1.00 0.00 N ATOM 1145 H ARG A 74 171.087 202.518 197.347 1.00 0.00 H ATOM 1146 HA ARG A 74 170.725 201.182 199.756 1.00 0.00 H ATOM 1147 1HB ARG A 74 171.399 200.013 197.112 1.00 0.00 H ATOM 1148 2HB ARG A 74 170.939 199.048 198.464 1.00 0.00 H ATOM 1149 1HG ARG A 74 168.825 200.493 198.541 1.00 0.00 H ATOM 1150 2HG ARG A 74 169.310 201.051 196.928 1.00 0.00 H ATOM 1151 1HD ARG A 74 168.836 198.328 197.763 1.00 0.00 H ATOM 1152 2HD ARG A 74 167.789 199.314 196.787 1.00 0.00 H ATOM 1153 HE ARG A 74 170.234 197.948 196.000 1.00 0.00 H ATOM 1154 1HH1 ARG A 74 167.901 200.445 195.257 1.00 0.00 H ATOM 1155 2HH1 ARG A 74 168.282 200.467 193.555 1.00 0.00 H ATOM 1156 1HH2 ARG A 74 170.727 197.978 193.791 1.00 0.00 H ATOM 1157 2HH2 ARG A 74 169.883 199.072 192.717 1.00 0.00 H ATOM 1158 N TRP A 75 173.903 200.877 198.686 1.00 0.00 N ATOM 1159 CA TRP A 75 175.218 200.478 199.251 1.00 0.00 C ATOM 1160 C TRP A 75 175.545 201.251 200.497 1.00 0.00 C ATOM 1161 O TRP A 75 175.940 200.625 201.480 1.00 0.00 O ATOM 1162 CB TRP A 75 176.353 200.684 198.250 1.00 0.00 C ATOM 1163 CG TRP A 75 176.500 199.590 197.275 1.00 0.00 C ATOM 1164 CD1 TRP A 75 177.677 199.016 196.894 1.00 0.00 C ATOM 1165 CD2 TRP A 75 175.488 198.891 196.523 1.00 0.00 C ATOM 1166 NE1 TRP A 75 177.468 198.050 195.991 1.00 0.00 N ATOM 1167 CE2 TRP A 75 176.137 197.948 195.746 1.00 0.00 C ATOM 1168 CE3 TRP A 75 174.143 198.983 196.449 1.00 0.00 C ATOM 1169 CZ2 TRP A 75 175.452 197.104 194.898 1.00 0.00 C ATOM 1170 CZ3 TRP A 75 173.451 198.125 195.592 1.00 0.00 C ATOM 1171 CH2 TRP A 75 174.097 197.224 194.851 1.00 0.00 C ATOM 1172 H TRP A 75 173.781 201.097 197.701 1.00 0.00 H ATOM 1173 HA TRP A 75 175.172 199.436 199.514 1.00 0.00 H ATOM 1174 1HB TRP A 75 176.191 201.563 197.726 1.00 0.00 H ATOM 1175 2HB TRP A 75 177.296 200.787 198.786 1.00 0.00 H ATOM 1176 HD1 TRP A 75 178.660 199.303 197.269 1.00 0.00 H ATOM 1177 HE1 TRP A 75 178.176 197.495 195.569 1.00 0.00 H ATOM 1178 HE3 TRP A 75 173.628 199.688 197.032 1.00 0.00 H ATOM 1179 HZ2 TRP A 75 175.953 196.370 194.292 1.00 0.00 H ATOM 1180 HZ3 TRP A 75 172.382 198.210 195.543 1.00 0.00 H ATOM 1181 HH2 TRP A 75 173.525 196.573 194.194 1.00 0.00 H ATOM 1182 N ILE A 76 175.182 202.486 200.508 1.00 0.00 N ATOM 1183 CA ILE A 76 175.550 203.397 201.556 1.00 0.00 C ATOM 1184 C ILE A 76 174.741 203.047 202.801 1.00 0.00 C ATOM 1185 O ILE A 76 175.341 202.864 203.861 1.00 0.00 O ATOM 1186 CB ILE A 76 175.292 204.819 201.144 1.00 0.00 C ATOM 1187 CG1 ILE A 76 176.129 205.153 200.092 1.00 0.00 C ATOM 1188 CG2 ILE A 76 175.492 205.756 202.319 1.00 0.00 C ATOM 1189 CD1 ILE A 76 175.803 206.240 199.499 1.00 0.00 C ATOM 1190 H ILE A 76 174.880 202.869 199.618 1.00 0.00 H ATOM 1191 HA ILE A 76 176.615 203.289 201.756 1.00 0.00 H ATOM 1192 HB ILE A 76 174.294 204.914 200.794 1.00 0.00 H ATOM 1193 1HG1 ILE A 76 177.134 205.254 200.454 1.00 0.00 H ATOM 1194 2HG1 ILE A 76 176.124 204.352 199.359 1.00 0.00 H ATOM 1195 1HG2 ILE A 76 175.304 206.776 202.005 1.00 0.00 H ATOM 1196 2HG2 ILE A 76 174.804 205.490 203.115 1.00 0.00 H ATOM 1197 3HG2 ILE A 76 176.517 205.671 202.682 1.00 0.00 H ATOM 1198 1HD1 ILE A 76 176.499 206.431 198.695 1.00 0.00 H ATOM 1199 2HD1 ILE A 76 174.823 206.149 199.106 1.00 0.00 H ATOM 1200 3HD1 ILE A 76 175.834 207.049 200.202 1.00 0.00 H ATOM 1201 N LEU A 77 173.434 202.814 202.603 1.00 0.00 N ATOM 1202 CA LEU A 77 172.525 202.438 203.678 1.00 0.00 C ATOM 1203 C LEU A 77 172.964 201.092 204.239 1.00 0.00 C ATOM 1204 O LEU A 77 172.896 200.985 205.459 1.00 0.00 O ATOM 1205 CB LEU A 77 171.080 202.355 203.175 1.00 0.00 C ATOM 1206 CG LEU A 77 170.429 203.672 202.830 1.00 0.00 C ATOM 1207 CD1 LEU A 77 169.069 203.415 202.195 1.00 0.00 C ATOM 1208 CD2 LEU A 77 170.297 204.502 204.067 1.00 0.00 C ATOM 1209 H LEU A 77 173.073 203.042 201.691 1.00 0.00 H ATOM 1210 HA LEU A 77 172.562 203.203 204.450 1.00 0.00 H ATOM 1211 1HB LEU A 77 171.059 201.734 202.286 1.00 0.00 H ATOM 1212 2HB LEU A 77 170.472 201.875 203.943 1.00 0.00 H ATOM 1213 HG LEU A 77 171.038 204.198 202.106 1.00 0.00 H ATOM 1214 1HD1 LEU A 77 168.601 204.361 201.946 1.00 0.00 H ATOM 1215 2HD1 LEU A 77 169.197 202.827 201.290 1.00 0.00 H ATOM 1216 3HD1 LEU A 77 168.438 202.871 202.895 1.00 0.00 H ATOM 1217 1HD2 LEU A 77 169.832 205.444 203.821 1.00 0.00 H ATOM 1218 2HD2 LEU A 77 169.682 203.973 204.796 1.00 0.00 H ATOM 1219 3HD2 LEU A 77 171.284 204.685 204.490 1.00 0.00 H ATOM 1220 N THR A 78 173.510 200.173 203.412 1.00 0.00 N ATOM 1221 CA THR A 78 173.999 198.940 204.023 1.00 0.00 C ATOM 1222 C THR A 78 175.233 199.193 204.853 1.00 0.00 C ATOM 1223 O THR A 78 175.278 198.644 205.947 1.00 0.00 O ATOM 1224 CB THR A 78 174.309 197.875 202.963 1.00 0.00 C ATOM 1225 OG1 THR A 78 173.138 197.597 202.211 1.00 0.00 O ATOM 1226 CG2 THR A 78 174.800 196.594 203.623 1.00 0.00 C ATOM 1227 H THR A 78 173.342 200.242 202.421 1.00 0.00 H ATOM 1228 HA THR A 78 173.222 198.552 204.683 1.00 0.00 H ATOM 1229 HB THR A 78 175.071 198.248 202.294 1.00 0.00 H ATOM 1230 HG1 THR A 78 173.390 197.289 201.334 1.00 0.00 H ATOM 1231 1HG2 THR A 78 175.015 195.853 202.862 1.00 0.00 H ATOM 1232 2HG2 THR A 78 175.706 196.804 204.192 1.00 0.00 H ATOM 1233 3HG2 THR A 78 174.032 196.213 204.294 1.00 0.00 H ATOM 1234 N PHE A 79 176.138 200.053 204.418 1.00 0.00 N ATOM 1235 CA PHE A 79 177.278 200.330 205.268 1.00 0.00 C ATOM 1236 C PHE A 79 176.846 200.865 206.588 1.00 0.00 C ATOM 1237 O PHE A 79 177.240 200.315 207.610 1.00 0.00 O ATOM 1238 CB PHE A 79 178.214 201.307 204.636 1.00 0.00 C ATOM 1239 CG PHE A 79 179.344 201.769 205.589 1.00 0.00 C ATOM 1240 CD1 PHE A 79 180.467 200.967 205.811 1.00 0.00 C ATOM 1241 CD2 PHE A 79 179.263 202.985 206.242 1.00 0.00 C ATOM 1242 CE1 PHE A 79 181.475 201.382 206.663 1.00 0.00 C ATOM 1243 CE2 PHE A 79 180.267 203.403 207.092 1.00 0.00 C ATOM 1244 CZ PHE A 79 181.378 202.597 207.304 1.00 0.00 C ATOM 1245 H PHE A 79 176.098 200.326 203.445 1.00 0.00 H ATOM 1246 HA PHE A 79 177.816 199.396 205.435 1.00 0.00 H ATOM 1247 1HB PHE A 79 178.668 200.856 203.752 1.00 0.00 H ATOM 1248 2HB PHE A 79 177.658 202.184 204.307 1.00 0.00 H ATOM 1249 HD1 PHE A 79 180.542 200.023 205.312 1.00 0.00 H ATOM 1250 HD2 PHE A 79 178.390 203.619 206.075 1.00 0.00 H ATOM 1251 HE1 PHE A 79 182.356 200.739 206.830 1.00 0.00 H ATOM 1252 HE2 PHE A 79 180.189 204.360 207.594 1.00 0.00 H ATOM 1253 HZ PHE A 79 182.172 202.925 207.976 1.00 0.00 H ATOM 1254 N ILE A 80 175.919 201.801 206.542 1.00 0.00 N ATOM 1255 CA ILE A 80 175.444 202.498 207.699 1.00 0.00 C ATOM 1256 C ILE A 80 174.792 201.443 208.608 1.00 0.00 C ATOM 1257 O ILE A 80 175.171 201.395 209.772 1.00 0.00 O ATOM 1258 CB ILE A 80 174.445 203.593 207.339 1.00 0.00 C ATOM 1259 CG1 ILE A 80 175.138 204.709 206.568 1.00 0.00 C ATOM 1260 CG2 ILE A 80 173.799 204.124 208.571 1.00 0.00 C ATOM 1261 CD1 ILE A 80 174.181 205.685 205.923 1.00 0.00 C ATOM 1262 H ILE A 80 175.702 202.188 205.631 1.00 0.00 H ATOM 1263 HA ILE A 80 176.290 202.965 208.203 1.00 0.00 H ATOM 1264 HB ILE A 80 173.685 203.187 206.689 1.00 0.00 H ATOM 1265 1HG1 ILE A 80 175.792 205.262 207.241 1.00 0.00 H ATOM 1266 2HG1 ILE A 80 175.761 204.276 205.789 1.00 0.00 H ATOM 1267 1HG2 ILE A 80 173.100 204.893 208.305 1.00 0.00 H ATOM 1268 2HG2 ILE A 80 173.294 203.347 209.064 1.00 0.00 H ATOM 1269 3HG2 ILE A 80 174.561 204.538 209.231 1.00 0.00 H ATOM 1270 1HD1 ILE A 80 174.746 206.450 205.391 1.00 0.00 H ATOM 1271 2HD1 ILE A 80 173.541 205.155 205.222 1.00 0.00 H ATOM 1272 3HD1 ILE A 80 173.569 206.155 206.690 1.00 0.00 H ATOM 1273 N LEU A 81 174.061 200.463 208.007 1.00 0.00 N ATOM 1274 CA LEU A 81 173.443 199.340 208.731 1.00 0.00 C ATOM 1275 C LEU A 81 174.534 198.533 209.390 1.00 0.00 C ATOM 1276 O LEU A 81 174.471 198.428 210.609 1.00 0.00 O ATOM 1277 CB LEU A 81 172.626 198.439 207.778 1.00 0.00 C ATOM 1278 CG LEU A 81 172.054 197.203 208.387 1.00 0.00 C ATOM 1279 CD1 LEU A 81 171.223 197.568 209.539 1.00 0.00 C ATOM 1280 CD2 LEU A 81 171.239 196.450 207.337 1.00 0.00 C ATOM 1281 H LEU A 81 173.753 200.669 207.070 1.00 0.00 H ATOM 1282 HA LEU A 81 172.762 199.736 209.479 1.00 0.00 H ATOM 1283 1HB LEU A 81 171.800 199.022 207.372 1.00 0.00 H ATOM 1284 2HB LEU A 81 173.258 198.139 206.965 1.00 0.00 H ATOM 1285 HG LEU A 81 172.859 196.568 208.745 1.00 0.00 H ATOM 1286 1HD1 LEU A 81 170.805 196.667 209.985 1.00 0.00 H ATOM 1287 2HD1 LEU A 81 171.831 198.085 210.273 1.00 0.00 H ATOM 1288 3HD1 LEU A 81 170.412 198.222 209.212 1.00 0.00 H ATOM 1289 1HD2 LEU A 81 170.820 195.545 207.782 1.00 0.00 H ATOM 1290 2HD2 LEU A 81 170.429 197.087 206.977 1.00 0.00 H ATOM 1291 3HD2 LEU A 81 171.885 196.178 206.501 1.00 0.00 H ATOM 1292 N LEU A 82 175.596 198.209 208.674 1.00 0.00 N ATOM 1293 CA LEU A 82 176.660 197.392 209.209 1.00 0.00 C ATOM 1294 C LEU A 82 177.367 198.139 210.312 1.00 0.00 C ATOM 1295 O LEU A 82 177.573 197.527 211.350 1.00 0.00 O ATOM 1296 CB LEU A 82 177.647 197.014 208.100 1.00 0.00 C ATOM 1297 CG LEU A 82 177.090 196.042 206.993 1.00 0.00 C ATOM 1298 CD1 LEU A 82 178.086 195.959 205.836 1.00 0.00 C ATOM 1299 CD2 LEU A 82 176.846 194.677 207.597 1.00 0.00 C ATOM 1300 H LEU A 82 175.496 198.332 207.680 1.00 0.00 H ATOM 1301 HA LEU A 82 176.230 196.487 209.617 1.00 0.00 H ATOM 1302 1HB LEU A 82 177.976 197.917 207.608 1.00 0.00 H ATOM 1303 2HB LEU A 82 178.505 196.542 208.552 1.00 0.00 H ATOM 1304 HG LEU A 82 176.159 196.434 206.602 1.00 0.00 H ATOM 1305 1HD1 LEU A 82 177.700 195.286 205.070 1.00 0.00 H ATOM 1306 2HD1 LEU A 82 178.229 196.951 205.408 1.00 0.00 H ATOM 1307 3HD1 LEU A 82 179.034 195.584 206.202 1.00 0.00 H ATOM 1308 1HD2 LEU A 82 176.460 194.004 206.830 1.00 0.00 H ATOM 1309 2HD2 LEU A 82 177.775 194.284 207.986 1.00 0.00 H ATOM 1310 3HD2 LEU A 82 176.121 194.761 208.404 1.00 0.00 H ATOM 1311 N PHE A 83 177.538 199.433 210.160 1.00 0.00 N ATOM 1312 CA PHE A 83 178.171 200.253 211.170 1.00 0.00 C ATOM 1313 C PHE A 83 177.422 200.092 212.497 1.00 0.00 C ATOM 1314 O PHE A 83 178.056 199.738 213.492 1.00 0.00 O ATOM 1315 CB PHE A 83 178.189 201.734 210.746 1.00 0.00 C ATOM 1316 CG PHE A 83 178.813 202.652 211.766 1.00 0.00 C ATOM 1317 CD1 PHE A 83 180.103 203.113 211.601 1.00 0.00 C ATOM 1318 CD2 PHE A 83 178.108 203.056 212.893 1.00 0.00 C ATOM 1319 CE1 PHE A 83 180.680 203.960 212.538 1.00 0.00 C ATOM 1320 CE2 PHE A 83 178.680 203.897 213.825 1.00 0.00 C ATOM 1321 CZ PHE A 83 179.968 204.348 213.645 1.00 0.00 C ATOM 1322 H PHE A 83 177.438 199.766 209.215 1.00 0.00 H ATOM 1323 HA PHE A 83 179.205 199.924 211.290 1.00 0.00 H ATOM 1324 1HB PHE A 83 178.741 201.839 209.811 1.00 0.00 H ATOM 1325 2HB PHE A 83 177.182 202.069 210.566 1.00 0.00 H ATOM 1326 HD1 PHE A 83 180.669 202.807 210.720 1.00 0.00 H ATOM 1327 HD2 PHE A 83 177.089 202.699 213.036 1.00 0.00 H ATOM 1328 HE1 PHE A 83 181.702 204.316 212.393 1.00 0.00 H ATOM 1329 HE2 PHE A 83 178.114 204.204 214.703 1.00 0.00 H ATOM 1330 HZ PHE A 83 180.421 205.009 214.380 1.00 0.00 H ATOM 1331 N VAL A 84 176.090 200.215 212.448 1.00 0.00 N ATOM 1332 CA VAL A 84 175.244 200.130 213.639 1.00 0.00 C ATOM 1333 C VAL A 84 175.338 198.704 214.217 1.00 0.00 C ATOM 1334 O VAL A 84 175.520 198.583 215.424 1.00 0.00 O ATOM 1335 CB VAL A 84 173.776 200.471 213.289 1.00 0.00 C ATOM 1336 CG1 VAL A 84 172.871 200.219 214.488 1.00 0.00 C ATOM 1337 CG2 VAL A 84 173.680 201.909 212.833 1.00 0.00 C ATOM 1338 H VAL A 84 175.676 200.521 211.580 1.00 0.00 H ATOM 1339 HA VAL A 84 175.600 200.854 214.373 1.00 0.00 H ATOM 1340 HB VAL A 84 173.439 199.812 212.487 1.00 0.00 H ATOM 1341 1HG1 VAL A 84 171.846 200.463 214.226 1.00 0.00 H ATOM 1342 2HG1 VAL A 84 172.931 199.170 214.776 1.00 0.00 H ATOM 1343 3HG1 VAL A 84 173.188 200.843 215.320 1.00 0.00 H ATOM 1344 1HG2 VAL A 84 172.647 202.144 212.587 1.00 0.00 H ATOM 1345 2HG2 VAL A 84 174.019 202.562 213.625 1.00 0.00 H ATOM 1346 3HG2 VAL A 84 174.300 202.054 211.958 1.00 0.00 H ATOM 1347 N LEU A 85 175.361 197.682 213.350 1.00 0.00 N ATOM 1348 CA LEU A 85 175.314 196.262 213.726 1.00 0.00 C ATOM 1349 C LEU A 85 176.667 195.886 214.336 1.00 0.00 C ATOM 1350 O LEU A 85 176.628 195.230 215.365 1.00 0.00 O ATOM 1351 CB LEU A 85 175.009 195.390 212.519 1.00 0.00 C ATOM 1352 CG LEU A 85 173.614 195.553 211.938 1.00 0.00 C ATOM 1353 CD1 LEU A 85 173.479 194.696 210.694 1.00 0.00 C ATOM 1354 CD2 LEU A 85 172.608 195.172 212.963 1.00 0.00 C ATOM 1355 H LEU A 85 175.121 197.927 212.401 1.00 0.00 H ATOM 1356 HA LEU A 85 174.522 196.119 214.461 1.00 0.00 H ATOM 1357 1HB LEU A 85 175.716 195.615 211.746 1.00 0.00 H ATOM 1358 2HB LEU A 85 175.134 194.344 212.804 1.00 0.00 H ATOM 1359 HG LEU A 85 173.461 196.577 211.648 1.00 0.00 H ATOM 1360 1HD1 LEU A 85 172.479 194.814 210.279 1.00 0.00 H ATOM 1361 2HD1 LEU A 85 174.204 195.002 209.969 1.00 0.00 H ATOM 1362 3HD1 LEU A 85 173.640 193.667 210.951 1.00 0.00 H ATOM 1363 1HD2 LEU A 85 171.608 195.288 212.550 1.00 0.00 H ATOM 1364 2HD2 LEU A 85 172.761 194.139 213.253 1.00 0.00 H ATOM 1365 3HD2 LEU A 85 172.716 195.815 213.837 1.00 0.00 H ATOM 1366 N VAL A 86 177.776 196.479 213.874 1.00 0.00 N ATOM 1367 CA VAL A 86 179.123 196.215 214.408 1.00 0.00 C ATOM 1368 C VAL A 86 179.188 196.747 215.809 1.00 0.00 C ATOM 1369 O VAL A 86 179.652 196.017 216.679 1.00 0.00 O ATOM 1370 CB VAL A 86 180.224 196.887 213.556 1.00 0.00 C ATOM 1371 CG1 VAL A 86 181.537 196.839 214.274 1.00 0.00 C ATOM 1372 CG2 VAL A 86 180.320 196.209 212.214 1.00 0.00 C ATOM 1373 H VAL A 86 177.666 196.914 212.970 1.00 0.00 H ATOM 1374 HA VAL A 86 179.307 195.156 214.392 1.00 0.00 H ATOM 1375 HB VAL A 86 179.975 197.930 213.415 1.00 0.00 H ATOM 1376 1HG1 VAL A 86 182.297 197.312 213.668 1.00 0.00 H ATOM 1377 2HG1 VAL A 86 181.452 197.366 215.224 1.00 0.00 H ATOM 1378 3HG1 VAL A 86 181.814 195.801 214.457 1.00 0.00 H ATOM 1379 1HG2 VAL A 86 181.098 196.688 211.617 1.00 0.00 H ATOM 1380 2HG2 VAL A 86 180.567 195.157 212.354 1.00 0.00 H ATOM 1381 3HG2 VAL A 86 179.414 196.286 211.722 1.00 0.00 H ATOM 1382 N CYS A 87 178.582 197.882 216.057 1.00 0.00 N ATOM 1383 CA CYS A 87 178.528 198.572 217.317 1.00 0.00 C ATOM 1384 C CYS A 87 177.655 197.713 218.254 1.00 0.00 C ATOM 1385 O CYS A 87 178.105 197.440 219.367 1.00 0.00 O ATOM 1386 CB CYS A 87 177.942 199.971 217.166 1.00 0.00 C ATOM 1387 SG CYS A 87 178.969 201.098 216.206 1.00 0.00 S ATOM 1388 H CYS A 87 178.323 198.393 215.222 1.00 0.00 H ATOM 1389 HA CYS A 87 179.540 198.663 217.711 1.00 0.00 H ATOM 1390 1HB CYS A 87 177.006 199.911 216.702 1.00 0.00 H ATOM 1391 2HB CYS A 87 177.791 200.409 218.150 1.00 0.00 H ATOM 1392 HG CYS A 87 178.888 200.421 215.062 1.00 0.00 H ATOM 1393 N GLU A 88 176.556 197.139 217.710 1.00 0.00 N ATOM 1394 CA GLU A 88 175.649 196.259 218.476 1.00 0.00 C ATOM 1395 C GLU A 88 176.335 194.920 218.850 1.00 0.00 C ATOM 1396 O GLU A 88 176.208 194.529 220.008 1.00 0.00 O ATOM 1397 CB GLU A 88 174.375 195.984 217.674 1.00 0.00 C ATOM 1398 CG GLU A 88 173.266 195.332 218.471 1.00 0.00 C ATOM 1399 CD GLU A 88 172.024 195.086 217.654 1.00 0.00 C ATOM 1400 OE1 GLU A 88 172.017 195.439 216.500 1.00 0.00 O ATOM 1401 OE2 GLU A 88 171.087 194.544 218.187 1.00 0.00 O ATOM 1402 H GLU A 88 176.264 197.552 216.832 1.00 0.00 H ATOM 1403 HA GLU A 88 175.372 196.771 219.398 1.00 0.00 H ATOM 1404 1HB GLU A 88 173.991 196.920 217.269 1.00 0.00 H ATOM 1405 2HB GLU A 88 174.609 195.334 216.831 1.00 0.00 H ATOM 1406 1HG GLU A 88 173.622 194.383 218.860 1.00 0.00 H ATOM 1407 2HG GLU A 88 173.017 195.971 219.318 1.00 0.00 H ATOM 1408 N ILE A 89 177.186 194.385 217.964 1.00 0.00 N ATOM 1409 CA ILE A 89 177.949 193.142 218.174 1.00 0.00 C ATOM 1410 C ILE A 89 178.907 193.373 219.326 1.00 0.00 C ATOM 1411 O ILE A 89 178.829 192.614 220.290 1.00 0.00 O ATOM 1412 CB ILE A 89 178.742 192.718 216.905 1.00 0.00 C ATOM 1413 CG1 ILE A 89 177.766 192.221 215.810 1.00 0.00 C ATOM 1414 CG2 ILE A 89 179.737 191.666 217.241 1.00 0.00 C ATOM 1415 CD1 ILE A 89 178.409 192.035 214.445 1.00 0.00 C ATOM 1416 H ILE A 89 177.093 194.712 217.019 1.00 0.00 H ATOM 1417 HA ILE A 89 177.255 192.340 218.422 1.00 0.00 H ATOM 1418 HB ILE A 89 179.256 193.571 216.503 1.00 0.00 H ATOM 1419 1HG1 ILE A 89 177.336 191.270 216.116 1.00 0.00 H ATOM 1420 2HG1 ILE A 89 176.961 192.921 215.707 1.00 0.00 H ATOM 1421 1HG2 ILE A 89 180.282 191.381 216.342 1.00 0.00 H ATOM 1422 2HG2 ILE A 89 180.432 192.050 217.977 1.00 0.00 H ATOM 1423 3HG2 ILE A 89 179.228 190.803 217.642 1.00 0.00 H ATOM 1424 1HD1 ILE A 89 177.658 191.685 213.733 1.00 0.00 H ATOM 1425 2HD1 ILE A 89 178.800 192.944 214.117 1.00 0.00 H ATOM 1426 3HD1 ILE A 89 179.210 191.302 214.518 1.00 0.00 H ATOM 1427 N ALA A 90 179.555 194.531 219.338 1.00 0.00 N ATOM 1428 CA ALA A 90 180.550 194.892 220.341 1.00 0.00 C ATOM 1429 C ALA A 90 179.841 194.931 221.693 1.00 0.00 C ATOM 1430 O ALA A 90 180.312 194.241 222.596 1.00 0.00 O ATOM 1431 CB ALA A 90 181.195 196.227 220.020 1.00 0.00 C ATOM 1432 H ALA A 90 179.568 195.013 218.453 1.00 0.00 H ATOM 1433 HA ALA A 90 181.333 194.137 220.355 1.00 0.00 H ATOM 1434 1HB ALA A 90 181.900 196.486 220.806 1.00 0.00 H ATOM 1435 2HB ALA A 90 181.722 196.158 219.067 1.00 0.00 H ATOM 1436 3HB ALA A 90 180.432 196.993 219.953 1.00 0.00 H ATOM 1437 N GLU A 91 178.626 195.488 221.737 1.00 0.00 N ATOM 1438 CA GLU A 91 177.879 195.586 222.993 1.00 0.00 C ATOM 1439 C GLU A 91 177.485 194.191 223.476 1.00 0.00 C ATOM 1440 O GLU A 91 177.776 193.859 224.626 1.00 0.00 O ATOM 1441 CB GLU A 91 176.616 196.459 222.824 1.00 0.00 C ATOM 1442 CG GLU A 91 175.853 196.710 224.113 1.00 0.00 C ATOM 1443 CD GLU A 91 174.628 197.585 223.915 1.00 0.00 C ATOM 1444 OE1 GLU A 91 174.354 197.946 222.798 1.00 0.00 O ATOM 1445 OE2 GLU A 91 173.978 197.884 224.884 1.00 0.00 O ATOM 1446 H GLU A 91 178.347 196.038 220.936 1.00 0.00 H ATOM 1447 HA GLU A 91 178.520 196.051 223.743 1.00 0.00 H ATOM 1448 1HB GLU A 91 176.897 197.428 222.404 1.00 0.00 H ATOM 1449 2HB GLU A 91 175.941 195.987 222.124 1.00 0.00 H ATOM 1450 1HG GLU A 91 175.538 195.753 224.528 1.00 0.00 H ATOM 1451 2HG GLU A 91 176.520 197.185 224.831 1.00 0.00 H ATOM 1452 N GLY A 92 177.049 193.344 222.540 1.00 0.00 N ATOM 1453 CA GLY A 92 176.640 191.987 222.893 1.00 0.00 C ATOM 1454 C GLY A 92 177.799 191.147 223.450 1.00 0.00 C ATOM 1455 O GLY A 92 177.597 190.476 224.456 1.00 0.00 O ATOM 1456 H GLY A 92 176.797 193.731 221.641 1.00 0.00 H ATOM 1457 1HA GLY A 92 175.845 192.035 223.637 1.00 0.00 H ATOM 1458 2HA GLY A 92 176.236 191.496 222.015 1.00 0.00 H ATOM 1459 N ILE A 93 178.992 191.295 222.876 1.00 0.00 N ATOM 1460 CA ILE A 93 180.179 190.540 223.299 1.00 0.00 C ATOM 1461 C ILE A 93 180.598 190.951 224.695 1.00 0.00 C ATOM 1462 O ILE A 93 180.788 190.113 225.573 1.00 0.00 O ATOM 1463 CB ILE A 93 181.351 190.764 222.332 1.00 0.00 C ATOM 1464 CG1 ILE A 93 181.034 190.135 220.994 1.00 0.00 C ATOM 1465 CG2 ILE A 93 182.630 190.192 222.915 1.00 0.00 C ATOM 1466 CD1 ILE A 93 181.987 190.525 219.907 1.00 0.00 C ATOM 1467 H ILE A 93 179.013 191.758 221.976 1.00 0.00 H ATOM 1468 HA ILE A 93 179.934 189.478 223.297 1.00 0.00 H ATOM 1469 HB ILE A 93 181.482 191.827 222.163 1.00 0.00 H ATOM 1470 1HG1 ILE A 93 181.049 189.052 221.095 1.00 0.00 H ATOM 1471 2HG1 ILE A 93 180.038 190.427 220.698 1.00 0.00 H ATOM 1472 1HG2 ILE A 93 183.452 190.357 222.220 1.00 0.00 H ATOM 1473 2HG2 ILE A 93 182.850 190.685 223.862 1.00 0.00 H ATOM 1474 3HG2 ILE A 93 182.506 189.122 223.084 1.00 0.00 H ATOM 1475 1HD1 ILE A 93 181.697 190.036 218.979 1.00 0.00 H ATOM 1476 2HD1 ILE A 93 181.963 191.599 219.773 1.00 0.00 H ATOM 1477 3HD1 ILE A 93 182.994 190.215 220.179 1.00 0.00 H ATOM 1478 N LEU A 94 180.527 192.251 224.914 1.00 0.00 N ATOM 1479 CA LEU A 94 180.934 192.863 226.164 1.00 0.00 C ATOM 1480 C LEU A 94 179.939 192.376 227.233 1.00 0.00 C ATOM 1481 O LEU A 94 180.414 191.958 228.286 1.00 0.00 O ATOM 1482 CB LEU A 94 180.929 194.389 226.049 1.00 0.00 C ATOM 1483 CG LEU A 94 182.022 194.998 225.113 1.00 0.00 C ATOM 1484 CD1 LEU A 94 181.742 196.471 224.903 1.00 0.00 C ATOM 1485 CD2 LEU A 94 183.420 194.782 225.744 1.00 0.00 C ATOM 1486 H LEU A 94 180.347 192.883 224.144 1.00 0.00 H ATOM 1487 HA LEU A 94 181.948 192.546 226.402 1.00 0.00 H ATOM 1488 1HB LEU A 94 179.958 194.705 225.677 1.00 0.00 H ATOM 1489 2HB LEU A 94 181.068 194.812 227.044 1.00 0.00 H ATOM 1490 HG LEU A 94 181.984 194.509 224.140 1.00 0.00 H ATOM 1491 1HD1 LEU A 94 182.505 196.898 224.249 1.00 0.00 H ATOM 1492 2HD1 LEU A 94 180.760 196.593 224.441 1.00 0.00 H ATOM 1493 3HD1 LEU A 94 181.758 196.986 225.863 1.00 0.00 H ATOM 1494 1HD2 LEU A 94 184.186 195.207 225.088 1.00 0.00 H ATOM 1495 2HD2 LEU A 94 183.460 195.269 226.710 1.00 0.00 H ATOM 1496 3HD2 LEU A 94 183.601 193.714 225.868 1.00 0.00 H ATOM 1497 N SER A 95 178.661 192.159 226.875 1.00 0.00 N ATOM 1498 CA SER A 95 177.660 191.670 227.841 1.00 0.00 C ATOM 1499 C SER A 95 177.821 190.187 228.178 1.00 0.00 C ATOM 1500 O SER A 95 177.601 189.740 229.305 1.00 0.00 O ATOM 1501 CB SER A 95 176.260 191.908 227.302 1.00 0.00 C ATOM 1502 OG SER A 95 175.928 190.965 226.331 1.00 0.00 O ATOM 1503 H SER A 95 178.370 192.668 226.048 1.00 0.00 H ATOM 1504 HA SER A 95 177.783 192.220 228.770 1.00 0.00 H ATOM 1505 1HB SER A 95 175.542 191.858 228.120 1.00 0.00 H ATOM 1506 2HB SER A 95 176.201 192.908 226.875 1.00 0.00 H ATOM 1507 HG SER A 95 176.641 190.986 225.689 1.00 0.00 H ATOM 1508 N ASP A 96 178.526 189.496 227.268 1.00 0.00 N ATOM 1509 CA ASP A 96 178.791 188.088 227.596 1.00 0.00 C ATOM 1510 C ASP A 96 179.886 188.100 228.665 1.00 0.00 C ATOM 1511 O ASP A 96 179.868 187.357 229.640 1.00 0.00 O ATOM 1512 CB ASP A 96 179.244 187.274 226.374 1.00 0.00 C ATOM 1513 CG ASP A 96 178.110 186.994 225.386 1.00 0.00 C ATOM 1514 OD1 ASP A 96 176.972 187.141 225.762 1.00 0.00 O ATOM 1515 OD2 ASP A 96 178.397 186.637 224.268 1.00 0.00 O ATOM 1516 H ASP A 96 178.416 189.851 226.333 1.00 0.00 H ATOM 1517 HA ASP A 96 177.871 187.625 227.954 1.00 0.00 H ATOM 1518 1HB ASP A 96 180.025 187.805 225.857 1.00 0.00 H ATOM 1519 2HB ASP A 96 179.659 186.323 226.704 1.00 0.00 H ATOM 1520 N GLY A 97 180.790 189.077 228.516 1.00 0.00 N ATOM 1521 CA GLY A 97 181.835 189.260 229.518 1.00 0.00 C ATOM 1522 C GLY A 97 181.367 189.780 230.887 1.00 0.00 C ATOM 1523 O GLY A 97 181.978 189.475 231.910 1.00 0.00 O ATOM 1524 H GLY A 97 180.742 189.621 227.662 1.00 0.00 H ATOM 1525 1HA GLY A 97 182.338 188.307 229.683 1.00 0.00 H ATOM 1526 2HA GLY A 97 182.574 189.961 229.134 1.00 0.00 H ATOM 1527 N VAL A 98 180.210 190.462 230.927 1.00 0.00 N ATOM 1528 CA VAL A 98 179.667 190.991 232.193 1.00 0.00 C ATOM 1529 C VAL A 98 179.124 189.836 233.027 1.00 0.00 C ATOM 1530 O VAL A 98 179.448 189.691 234.207 1.00 0.00 O ATOM 1531 CB VAL A 98 178.544 192.011 231.932 1.00 0.00 C ATOM 1532 CG1 VAL A 98 177.891 192.423 233.236 1.00 0.00 C ATOM 1533 CG2 VAL A 98 179.101 193.210 231.210 1.00 0.00 C ATOM 1534 H VAL A 98 179.982 190.898 230.040 1.00 0.00 H ATOM 1535 HA VAL A 98 180.466 191.502 232.730 1.00 0.00 H ATOM 1536 HB VAL A 98 177.774 191.544 231.320 1.00 0.00 H ATOM 1537 1HG1 VAL A 98 177.100 193.144 233.036 1.00 0.00 H ATOM 1538 2HG1 VAL A 98 177.465 191.545 233.724 1.00 0.00 H ATOM 1539 3HG1 VAL A 98 178.636 192.876 233.890 1.00 0.00 H ATOM 1540 1HG2 VAL A 98 178.303 193.927 231.028 1.00 0.00 H ATOM 1541 2HG2 VAL A 98 179.875 193.675 231.820 1.00 0.00 H ATOM 1542 3HG2 VAL A 98 179.517 192.904 230.285 1.00 0.00 H ATOM 1543 N THR A 99 178.320 188.995 232.388 1.00 0.00 N ATOM 1544 CA THR A 99 177.661 187.877 233.058 1.00 0.00 C ATOM 1545 C THR A 99 178.457 186.822 232.314 1.00 0.00 C ATOM 1546 O THR A 99 177.999 186.348 231.282 1.00 0.00 O ATOM 1547 CB THR A 99 176.152 187.775 232.844 1.00 0.00 C ATOM 1548 OG1 THR A 99 175.515 188.961 233.341 1.00 0.00 O ATOM 1549 CG2 THR A 99 175.609 186.590 233.553 1.00 0.00 C ATOM 1550 H THR A 99 178.179 189.133 231.393 1.00 0.00 H ATOM 1551 HA THR A 99 177.745 187.987 234.139 1.00 0.00 H ATOM 1552 HB THR A 99 175.940 187.684 231.777 1.00 0.00 H ATOM 1553 HG1 THR A 99 174.566 188.887 233.220 1.00 0.00 H ATOM 1554 1HG2 THR A 99 174.551 186.532 233.394 1.00 0.00 H ATOM 1555 2HG2 THR A 99 176.086 185.686 233.168 1.00 0.00 H ATOM 1556 3HG2 THR A 99 175.810 186.680 234.618 1.00 0.00 H ATOM 1557 N GLU A 100 179.301 186.072 233.043 1.00 0.00 N ATOM 1558 CA GLU A 100 180.197 185.211 232.239 1.00 0.00 C ATOM 1559 C GLU A 100 179.512 184.206 231.296 1.00 0.00 C ATOM 1560 O GLU A 100 179.990 184.033 230.175 1.00 0.00 O ATOM 1561 CB GLU A 100 181.123 184.431 233.173 1.00 0.00 C ATOM 1562 CG GLU A 100 182.141 183.553 232.459 1.00 0.00 C ATOM 1563 CD GLU A 100 183.068 182.839 233.409 1.00 0.00 C ATOM 1564 OE1 GLU A 100 182.927 183.021 234.596 1.00 0.00 O ATOM 1565 OE2 GLU A 100 183.917 182.113 232.947 1.00 0.00 O ATOM 1566 H GLU A 100 179.521 186.234 234.014 1.00 0.00 H ATOM 1567 HA GLU A 100 180.813 185.853 231.608 1.00 0.00 H ATOM 1568 1HB GLU A 100 181.670 185.129 233.808 1.00 0.00 H ATOM 1569 2HB GLU A 100 180.529 183.792 233.826 1.00 0.00 H ATOM 1570 1HG GLU A 100 181.610 182.811 231.863 1.00 0.00 H ATOM 1571 2HG GLU A 100 182.727 184.171 231.782 1.00 0.00 H ATOM 1572 N SER A 101 178.411 183.548 231.704 1.00 0.00 N ATOM 1573 CA SER A 101 177.905 182.551 230.755 1.00 0.00 C ATOM 1574 C SER A 101 176.382 182.381 230.761 1.00 0.00 C ATOM 1575 O SER A 101 175.862 181.276 230.908 1.00 0.00 O ATOM 1576 CB SER A 101 178.548 181.205 231.042 1.00 0.00 C ATOM 1577 OG SER A 101 178.242 180.277 230.034 1.00 0.00 O ATOM 1578 H SER A 101 177.947 183.717 232.585 1.00 0.00 H ATOM 1579 HA SER A 101 178.174 182.874 229.748 1.00 0.00 H ATOM 1580 1HB SER A 101 179.624 181.324 231.114 1.00 0.00 H ATOM 1581 2HB SER A 101 178.195 180.831 232.002 1.00 0.00 H ATOM 1582 HG SER A 101 177.284 180.213 230.015 1.00 0.00 H ATOM 1583 N ARG A 102 175.652 183.488 230.708 1.00 0.00 N ATOM 1584 CA ARG A 102 174.187 183.370 230.655 1.00 0.00 C ATOM 1585 C ARG A 102 173.358 184.053 229.585 1.00 0.00 C ATOM 1586 O ARG A 102 172.162 183.765 229.599 1.00 0.00 O ATOM 1587 CB ARG A 102 173.642 183.840 231.981 1.00 0.00 C ATOM 1588 CG ARG A 102 174.023 182.963 233.196 1.00 0.00 C ATOM 1589 CD ARG A 102 173.355 181.632 233.147 1.00 0.00 C ATOM 1590 NE ARG A 102 173.671 180.819 234.324 1.00 0.00 N ATOM 1591 CZ ARG A 102 174.717 179.967 234.413 1.00 0.00 C ATOM 1592 NH1 ARG A 102 175.537 179.823 233.400 1.00 0.00 N ATOM 1593 NH2 ARG A 102 174.915 179.276 235.524 1.00 0.00 N ATOM 1594 H ARG A 102 176.230 184.312 230.620 1.00 0.00 H ATOM 1595 HA ARG A 102 173.956 182.315 230.513 1.00 0.00 H ATOM 1596 1HB ARG A 102 173.985 184.811 232.174 1.00 0.00 H ATOM 1597 2HB ARG A 102 172.555 183.880 231.935 1.00 0.00 H ATOM 1598 1HG ARG A 102 175.100 182.804 233.207 1.00 0.00 H ATOM 1599 2HG ARG A 102 173.720 183.463 234.116 1.00 0.00 H ATOM 1600 1HD ARG A 102 172.275 181.769 233.107 1.00 0.00 H ATOM 1601 2HD ARG A 102 173.685 181.094 232.264 1.00 0.00 H ATOM 1602 HE ARG A 102 173.063 180.900 235.129 1.00 0.00 H ATOM 1603 1HH1 ARG A 102 175.387 180.349 232.551 1.00 0.00 H ATOM 1604 2HH1 ARG A 102 176.318 179.187 233.468 1.00 0.00 H ATOM 1605 1HH2 ARG A 102 174.285 179.387 236.306 1.00 0.00 H ATOM 1606 2HH2 ARG A 102 175.696 178.641 235.590 1.00 0.00 H ATOM 1607 N HIS A 103 173.876 184.916 228.698 1.00 0.00 N ATOM 1608 CA HIS A 103 172.772 185.506 227.921 1.00 0.00 C ATOM 1609 C HIS A 103 172.948 185.621 226.426 1.00 0.00 C ATOM 1610 O HIS A 103 172.651 186.686 225.885 1.00 0.00 O ATOM 1611 CB HIS A 103 172.464 186.910 228.462 1.00 0.00 C ATOM 1612 CG HIS A 103 172.119 186.937 229.939 1.00 0.00 C ATOM 1613 ND1 HIS A 103 170.934 186.435 230.435 1.00 0.00 N ATOM 1614 CD2 HIS A 103 172.807 187.406 231.009 1.00 0.00 C ATOM 1615 CE1 HIS A 103 170.909 186.593 231.750 1.00 0.00 C ATOM 1616 NE2 HIS A 103 172.033 187.179 232.120 1.00 0.00 N ATOM 1617 H HIS A 103 174.840 185.180 228.554 1.00 0.00 H ATOM 1618 HA HIS A 103 171.884 184.888 228.026 1.00 0.00 H ATOM 1619 1HB HIS A 103 173.324 187.557 228.303 1.00 0.00 H ATOM 1620 2HB HIS A 103 171.631 187.335 227.913 1.00 0.00 H ATOM 1621 HD1 HIS A 103 170.234 185.949 229.913 1.00 0.00 H ATOM 1622 HD2 HIS A 103 173.781 187.887 231.111 1.00 0.00 H ATOM 1623 HE1 HIS A 103 170.052 186.257 232.331 1.00 0.00 H ATOM 1624 N LEU A 104 173.215 184.512 225.757 1.00 0.00 N ATOM 1625 CA LEU A 104 173.475 184.440 224.329 1.00 0.00 C ATOM 1626 C LEU A 104 172.522 185.174 223.404 1.00 0.00 C ATOM 1627 O LEU A 104 173.024 185.768 222.455 1.00 0.00 O ATOM 1628 CB LEU A 104 173.504 182.984 223.880 1.00 0.00 C ATOM 1629 CG LEU A 104 173.760 182.777 222.399 1.00 0.00 C ATOM 1630 CD1 LEU A 104 175.127 183.332 222.039 1.00 0.00 C ATOM 1631 CD2 LEU A 104 173.666 181.295 222.076 1.00 0.00 C ATOM 1632 H LEU A 104 173.418 183.692 226.309 1.00 0.00 H ATOM 1633 HA LEU A 104 174.449 184.894 224.147 1.00 0.00 H ATOM 1634 1HB LEU A 104 174.285 182.466 224.435 1.00 0.00 H ATOM 1635 2HB LEU A 104 172.546 182.525 224.127 1.00 0.00 H ATOM 1636 HG LEU A 104 173.022 183.319 221.822 1.00 0.00 H ATOM 1637 1HD1 LEU A 104 175.312 183.183 220.975 1.00 0.00 H ATOM 1638 2HD1 LEU A 104 175.159 184.398 222.268 1.00 0.00 H ATOM 1639 3HD1 LEU A 104 175.893 182.814 222.615 1.00 0.00 H ATOM 1640 1HD2 LEU A 104 173.849 181.143 221.012 1.00 0.00 H ATOM 1641 2HD2 LEU A 104 174.412 180.749 222.653 1.00 0.00 H ATOM 1642 3HD2 LEU A 104 172.670 180.930 222.330 1.00 0.00 H ATOM 1643 N HIS A 105 171.223 185.187 223.691 1.00 0.00 N ATOM 1644 CA HIS A 105 170.219 185.842 222.866 1.00 0.00 C ATOM 1645 C HIS A 105 170.351 187.363 222.821 1.00 0.00 C ATOM 1646 O HIS A 105 169.754 188.010 221.973 1.00 0.00 O ATOM 1647 CB HIS A 105 168.819 185.486 223.360 1.00 0.00 C ATOM 1648 CG HIS A 105 168.418 184.087 223.055 1.00 0.00 C ATOM 1649 ND1 HIS A 105 168.047 183.678 221.789 1.00 0.00 N ATOM 1650 CD2 HIS A 105 168.325 182.996 223.843 1.00 0.00 C ATOM 1651 CE1 HIS A 105 167.746 182.396 221.816 1.00 0.00 C ATOM 1652 NE2 HIS A 105 167.906 181.957 223.049 1.00 0.00 N ATOM 1653 H HIS A 105 170.910 184.660 224.495 1.00 0.00 H ATOM 1654 HA HIS A 105 170.312 185.495 221.839 1.00 0.00 H ATOM 1655 1HB HIS A 105 168.765 185.629 224.440 1.00 0.00 H ATOM 1656 2HB HIS A 105 168.094 186.153 222.907 1.00 0.00 H ATOM 1657 HD1 HIS A 105 168.079 184.231 220.956 1.00 0.00 H ATOM 1658 HD2 HIS A 105 168.513 182.831 224.903 1.00 0.00 H ATOM 1659 HE1 HIS A 105 167.429 181.880 220.909 1.00 0.00 H ATOM 1660 N LEU A 106 171.091 187.949 223.760 1.00 0.00 N ATOM 1661 CA LEU A 106 171.246 189.409 223.734 1.00 0.00 C ATOM 1662 C LEU A 106 172.217 189.757 222.627 1.00 0.00 C ATOM 1663 O LEU A 106 172.259 190.879 222.122 1.00 0.00 O ATOM 1664 CB LEU A 106 171.759 189.942 225.079 1.00 0.00 C ATOM 1665 CG LEU A 106 170.797 189.801 226.264 1.00 0.00 C ATOM 1666 CD1 LEU A 106 171.488 190.271 227.538 1.00 0.00 C ATOM 1667 CD2 LEU A 106 169.546 190.604 225.995 1.00 0.00 C ATOM 1668 H LEU A 106 171.587 187.452 224.486 1.00 0.00 H ATOM 1669 HA LEU A 106 170.279 189.862 223.541 1.00 0.00 H ATOM 1670 1HB LEU A 106 172.677 189.412 225.334 1.00 0.00 H ATOM 1671 2HB LEU A 106 171.993 190.999 224.968 1.00 0.00 H ATOM 1672 HG LEU A 106 170.532 188.751 226.396 1.00 0.00 H ATOM 1673 1HD1 LEU A 106 170.805 190.172 228.382 1.00 0.00 H ATOM 1674 2HD1 LEU A 106 172.367 189.669 227.715 1.00 0.00 H ATOM 1675 3HD1 LEU A 106 171.779 191.314 227.429 1.00 0.00 H ATOM 1676 1HD2 LEU A 106 168.862 190.503 226.837 1.00 0.00 H ATOM 1677 2HD2 LEU A 106 169.810 191.653 225.865 1.00 0.00 H ATOM 1678 3HD2 LEU A 106 169.069 190.239 225.097 1.00 0.00 H ATOM 1679 N TYR A 107 173.064 188.798 222.340 1.00 0.00 N ATOM 1680 CA TYR A 107 174.134 188.878 221.387 1.00 0.00 C ATOM 1681 C TYR A 107 173.706 188.428 220.005 1.00 0.00 C ATOM 1682 O TYR A 107 173.817 189.213 219.066 1.00 0.00 O ATOM 1683 CB TYR A 107 175.323 188.050 221.869 1.00 0.00 C ATOM 1684 CG TYR A 107 176.374 187.810 220.806 1.00 0.00 C ATOM 1685 CD1 TYR A 107 177.216 188.841 220.415 1.00 0.00 C ATOM 1686 CD2 TYR A 107 176.495 186.559 220.224 1.00 0.00 C ATOM 1687 CE1 TYR A 107 178.171 188.623 219.450 1.00 0.00 C ATOM 1688 CE2 TYR A 107 177.451 186.339 219.254 1.00 0.00 C ATOM 1689 CZ TYR A 107 178.290 187.368 218.866 1.00 0.00 C ATOM 1690 OH TYR A 107 179.244 187.147 217.899 1.00 0.00 O ATOM 1691 H TYR A 107 172.995 187.867 222.729 1.00 0.00 H ATOM 1692 HA TYR A 107 174.448 189.919 221.308 1.00 0.00 H ATOM 1693 1HB TYR A 107 175.800 188.554 222.713 1.00 0.00 H ATOM 1694 2HB TYR A 107 174.975 187.091 222.222 1.00 0.00 H ATOM 1695 HD1 TYR A 107 177.123 189.809 220.866 1.00 0.00 H ATOM 1696 HD2 TYR A 107 175.832 185.748 220.530 1.00 0.00 H ATOM 1697 HE1 TYR A 107 178.826 189.429 219.146 1.00 0.00 H ATOM 1698 HE2 TYR A 107 177.546 185.355 218.795 1.00 0.00 H ATOM 1699 HH TYR A 107 179.732 187.959 217.743 1.00 0.00 H ATOM 1700 N MET A 108 173.020 187.274 219.963 1.00 0.00 N ATOM 1701 CA MET A 108 172.606 186.565 218.754 1.00 0.00 C ATOM 1702 C MET A 108 171.900 187.363 217.611 1.00 0.00 C ATOM 1703 O MET A 108 172.361 187.226 216.484 1.00 0.00 O ATOM 1704 CB MET A 108 171.687 185.402 219.170 1.00 0.00 C ATOM 1705 CG MET A 108 171.212 184.529 218.015 1.00 0.00 C ATOM 1706 SD MET A 108 170.023 183.272 218.537 1.00 0.00 S ATOM 1707 CE MET A 108 171.006 182.324 219.650 1.00 0.00 C ATOM 1708 H MET A 108 173.059 186.776 220.843 1.00 0.00 H ATOM 1709 HA MET A 108 173.505 186.166 218.283 1.00 0.00 H ATOM 1710 1HB MET A 108 172.209 184.761 219.880 1.00 0.00 H ATOM 1711 2HB MET A 108 170.838 185.779 219.654 1.00 0.00 H ATOM 1712 1HG MET A 108 170.747 185.149 217.262 1.00 0.00 H ATOM 1713 2HG MET A 108 172.067 184.028 217.562 1.00 0.00 H ATOM 1714 1HE MET A 108 170.410 181.507 220.057 1.00 0.00 H ATOM 1715 2HE MET A 108 171.868 181.917 219.119 1.00 0.00 H ATOM 1716 3HE MET A 108 171.347 182.956 220.456 1.00 0.00 H ATOM 1717 N PRO A 109 170.890 188.279 217.867 1.00 0.00 N ATOM 1718 CA PRO A 109 170.266 189.140 216.860 1.00 0.00 C ATOM 1719 C PRO A 109 171.299 189.947 216.126 1.00 0.00 C ATOM 1720 O PRO A 109 171.090 190.162 214.936 1.00 0.00 O ATOM 1721 CB PRO A 109 169.343 190.033 217.693 1.00 0.00 C ATOM 1722 CG PRO A 109 168.996 189.178 218.897 1.00 0.00 C ATOM 1723 CD PRO A 109 170.260 188.432 219.210 1.00 0.00 C ATOM 1724 HA PRO A 109 169.684 188.520 216.160 1.00 0.00 H ATOM 1725 1HB PRO A 109 169.863 190.964 217.964 1.00 0.00 H ATOM 1726 2HB PRO A 109 168.466 190.317 217.104 1.00 0.00 H ATOM 1727 1HG PRO A 109 168.664 189.813 219.732 1.00 0.00 H ATOM 1728 2HG PRO A 109 168.160 188.507 218.657 1.00 0.00 H ATOM 1729 1HD PRO A 109 170.881 189.037 219.868 1.00 0.00 H ATOM 1730 2HD PRO A 109 170.019 187.519 219.660 1.00 0.00 H ATOM 1731 N ALA A 110 172.365 190.358 216.780 1.00 0.00 N ATOM 1732 CA ALA A 110 173.364 191.219 216.192 1.00 0.00 C ATOM 1733 C ALA A 110 174.165 190.432 215.195 1.00 0.00 C ATOM 1734 O ALA A 110 174.331 190.917 214.079 1.00 0.00 O ATOM 1735 CB ALA A 110 174.261 191.805 217.258 1.00 0.00 C ATOM 1736 H ALA A 110 172.546 190.006 217.709 1.00 0.00 H ATOM 1737 HA ALA A 110 172.864 192.040 215.677 1.00 0.00 H ATOM 1738 1HB ALA A 110 175.006 192.407 216.801 1.00 0.00 H ATOM 1739 2HB ALA A 110 173.672 192.410 217.934 1.00 0.00 H ATOM 1740 3HB ALA A 110 174.738 190.999 217.816 1.00 0.00 H ATOM 1741 N GLY A 111 174.525 189.207 215.549 1.00 0.00 N ATOM 1742 CA GLY A 111 175.264 188.274 214.728 1.00 0.00 C ATOM 1743 C GLY A 111 174.395 187.883 213.537 1.00 0.00 C ATOM 1744 O GLY A 111 174.886 187.954 212.412 1.00 0.00 O ATOM 1745 H GLY A 111 174.341 188.947 216.508 1.00 0.00 H ATOM 1746 1HA GLY A 111 176.196 188.733 214.395 1.00 0.00 H ATOM 1747 2HA GLY A 111 175.535 187.399 215.317 1.00 0.00 H ATOM 1748 N MET A 112 173.107 187.616 213.791 1.00 0.00 N ATOM 1749 CA MET A 112 172.207 187.199 212.733 1.00 0.00 C ATOM 1750 C MET A 112 171.892 188.363 211.808 1.00 0.00 C ATOM 1751 O MET A 112 171.959 188.116 210.606 1.00 0.00 O ATOM 1752 CB MET A 112 170.947 186.632 213.320 1.00 0.00 C ATOM 1753 CG MET A 112 171.122 185.329 214.015 1.00 0.00 C ATOM 1754 SD MET A 112 171.680 184.034 212.919 1.00 0.00 S ATOM 1755 CE MET A 112 170.334 183.940 211.809 1.00 0.00 C ATOM 1756 H MET A 112 172.823 187.524 214.753 1.00 0.00 H ATOM 1757 HA MET A 112 172.700 186.432 212.143 1.00 0.00 H ATOM 1758 1HB MET A 112 170.529 187.339 214.036 1.00 0.00 H ATOM 1759 2HB MET A 112 170.236 186.497 212.559 1.00 0.00 H ATOM 1760 1HG MET A 112 171.844 185.439 214.811 1.00 0.00 H ATOM 1761 2HG MET A 112 170.201 185.032 214.442 1.00 0.00 H ATOM 1762 1HE MET A 112 170.533 183.172 211.061 1.00 0.00 H ATOM 1763 2HE MET A 112 169.443 183.691 212.348 1.00 0.00 H ATOM 1764 3HE MET A 112 170.203 184.898 211.317 1.00 0.00 H ATOM 1765 N ALA A 113 171.778 189.587 212.336 1.00 0.00 N ATOM 1766 CA ALA A 113 171.448 190.798 211.592 1.00 0.00 C ATOM 1767 C ALA A 113 172.643 191.113 210.745 1.00 0.00 C ATOM 1768 O ALA A 113 172.404 191.383 209.576 1.00 0.00 O ATOM 1769 CB ALA A 113 171.144 191.951 212.505 1.00 0.00 C ATOM 1770 H ALA A 113 171.659 189.637 213.336 1.00 0.00 H ATOM 1771 HA ALA A 113 170.561 190.632 210.977 1.00 0.00 H ATOM 1772 1HB ALA A 113 171.018 192.854 211.913 1.00 0.00 H ATOM 1773 2HB ALA A 113 170.227 191.746 213.057 1.00 0.00 H ATOM 1774 3HB ALA A 113 171.955 192.081 213.193 1.00 0.00 H ATOM 1775 N PHE A 114 173.856 190.874 211.214 1.00 0.00 N ATOM 1776 CA PHE A 114 175.058 191.180 210.473 1.00 0.00 C ATOM 1777 C PHE A 114 175.150 190.290 209.271 1.00 0.00 C ATOM 1778 O PHE A 114 175.294 190.821 208.178 1.00 0.00 O ATOM 1779 CB PHE A 114 176.296 191.008 211.338 1.00 0.00 C ATOM 1780 CG PHE A 114 177.548 191.569 210.713 1.00 0.00 C ATOM 1781 CD1 PHE A 114 177.844 192.926 210.820 1.00 0.00 C ATOM 1782 CD2 PHE A 114 178.428 190.752 210.020 1.00 0.00 C ATOM 1783 CE1 PHE A 114 178.993 193.448 210.247 1.00 0.00 C ATOM 1784 CE2 PHE A 114 179.578 191.274 209.448 1.00 0.00 C ATOM 1785 CZ PHE A 114 179.857 192.626 209.564 1.00 0.00 C ATOM 1786 H PHE A 114 173.921 190.737 212.213 1.00 0.00 H ATOM 1787 HA PHE A 114 175.015 192.216 210.147 1.00 0.00 H ATOM 1788 1HB PHE A 114 176.141 191.502 212.298 1.00 0.00 H ATOM 1789 2HB PHE A 114 176.455 189.967 211.533 1.00 0.00 H ATOM 1790 HD1 PHE A 114 177.160 193.580 211.363 1.00 0.00 H ATOM 1791 HD2 PHE A 114 178.209 189.686 209.927 1.00 0.00 H ATOM 1792 HE1 PHE A 114 179.211 194.512 210.339 1.00 0.00 H ATOM 1793 HE2 PHE A 114 180.263 190.621 208.907 1.00 0.00 H ATOM 1794 HZ PHE A 114 180.760 193.037 209.113 1.00 0.00 H ATOM 1795 N MET A 115 174.889 189.001 209.459 1.00 0.00 N ATOM 1796 CA MET A 115 174.957 188.059 208.365 1.00 0.00 C ATOM 1797 C MET A 115 173.885 188.394 207.345 1.00 0.00 C ATOM 1798 O MET A 115 174.244 188.468 206.177 1.00 0.00 O ATOM 1799 CB MET A 115 174.796 186.629 208.870 1.00 0.00 C ATOM 1800 CG MET A 115 175.950 186.114 209.629 1.00 0.00 C ATOM 1801 SD MET A 115 175.828 184.365 209.965 1.00 0.00 S ATOM 1802 CE MET A 115 174.490 184.340 211.113 1.00 0.00 C ATOM 1803 H MET A 115 174.887 188.696 210.425 1.00 0.00 H ATOM 1804 HA MET A 115 175.935 188.147 207.891 1.00 0.00 H ATOM 1805 1HB MET A 115 173.920 186.567 209.513 1.00 0.00 H ATOM 1806 2HB MET A 115 174.629 185.961 208.025 1.00 0.00 H ATOM 1807 1HG MET A 115 176.865 186.295 209.064 1.00 0.00 H ATOM 1808 2HG MET A 115 176.026 186.644 210.579 1.00 0.00 H ATOM 1809 1HE MET A 115 174.293 183.312 211.418 1.00 0.00 H ATOM 1810 2HE MET A 115 174.751 184.936 211.989 1.00 0.00 H ATOM 1811 3HE MET A 115 173.599 184.756 210.642 1.00 0.00 H ATOM 1812 N ALA A 116 172.680 188.762 207.803 1.00 0.00 N ATOM 1813 CA ALA A 116 171.538 189.061 206.942 1.00 0.00 C ATOM 1814 C ALA A 116 171.894 190.306 206.131 1.00 0.00 C ATOM 1815 O ALA A 116 171.654 190.254 204.928 1.00 0.00 O ATOM 1816 CB ALA A 116 170.277 189.277 207.751 1.00 0.00 C ATOM 1817 H ALA A 116 172.520 188.667 208.795 1.00 0.00 H ATOM 1818 HA ALA A 116 171.367 188.219 206.273 1.00 0.00 H ATOM 1819 1HB ALA A 116 169.465 189.534 207.085 1.00 0.00 H ATOM 1820 2HB ALA A 116 170.029 188.361 208.291 1.00 0.00 H ATOM 1821 3HB ALA A 116 170.431 190.079 208.459 1.00 0.00 H ATOM 1822 N ALA A 117 172.651 191.252 206.708 1.00 0.00 N ATOM 1823 CA ALA A 117 173.065 192.495 206.061 1.00 0.00 C ATOM 1824 C ALA A 117 174.050 192.122 204.978 1.00 0.00 C ATOM 1825 O ALA A 117 173.938 192.653 203.881 1.00 0.00 O ATOM 1826 CB ALA A 117 173.678 193.466 207.065 1.00 0.00 C ATOM 1827 H ALA A 117 172.705 191.213 207.710 1.00 0.00 H ATOM 1828 HA ALA A 117 172.190 192.976 205.621 1.00 0.00 H ATOM 1829 1HB ALA A 117 174.007 194.368 206.547 1.00 0.00 H ATOM 1830 2HB ALA A 117 172.933 193.732 207.817 1.00 0.00 H ATOM 1831 3HB ALA A 117 174.519 193.006 207.545 1.00 0.00 H ATOM 1832 N ILE A 118 174.877 191.126 205.245 1.00 0.00 N ATOM 1833 CA ILE A 118 175.864 190.712 204.272 1.00 0.00 C ATOM 1834 C ILE A 118 175.228 189.882 203.159 1.00 0.00 C ATOM 1835 O ILE A 118 175.565 190.070 202.003 1.00 0.00 O ATOM 1836 CB ILE A 118 176.984 189.903 204.939 1.00 0.00 C ATOM 1837 CG1 ILE A 118 177.755 190.793 205.961 1.00 0.00 C ATOM 1838 CG2 ILE A 118 177.934 189.342 203.884 1.00 0.00 C ATOM 1839 CD1 ILE A 118 178.355 192.046 205.355 1.00 0.00 C ATOM 1840 H ILE A 118 174.944 190.811 206.202 1.00 0.00 H ATOM 1841 HA ILE A 118 176.298 191.603 203.821 1.00 0.00 H ATOM 1842 HB ILE A 118 176.555 189.086 205.496 1.00 0.00 H ATOM 1843 1HG1 ILE A 118 177.090 191.087 206.753 1.00 0.00 H ATOM 1844 2HG1 ILE A 118 178.561 190.213 206.410 1.00 0.00 H ATOM 1845 1HG2 ILE A 118 178.723 188.771 204.372 1.00 0.00 H ATOM 1846 2HG2 ILE A 118 177.382 188.690 203.205 1.00 0.00 H ATOM 1847 3HG2 ILE A 118 178.377 190.163 203.318 1.00 0.00 H ATOM 1848 1HD1 ILE A 118 178.876 192.612 206.129 1.00 0.00 H ATOM 1849 2HD1 ILE A 118 179.060 191.770 204.571 1.00 0.00 H ATOM 1850 3HD1 ILE A 118 177.560 192.660 204.929 1.00 0.00 H ATOM 1851 N THR A 119 174.233 189.072 203.490 1.00 0.00 N ATOM 1852 CA THR A 119 173.535 188.250 202.510 1.00 0.00 C ATOM 1853 C THR A 119 172.657 189.165 201.650 1.00 0.00 C ATOM 1854 O THR A 119 172.538 188.868 200.473 1.00 0.00 O ATOM 1855 CB THR A 119 172.675 187.162 203.171 1.00 0.00 C ATOM 1856 OG1 THR A 119 171.721 187.764 204.028 1.00 0.00 O ATOM 1857 CG2 THR A 119 173.536 186.219 203.969 1.00 0.00 C ATOM 1858 H THR A 119 174.100 188.872 204.470 1.00 0.00 H ATOM 1859 HA THR A 119 174.272 187.764 201.870 1.00 0.00 H ATOM 1860 HB THR A 119 172.166 186.618 202.426 1.00 0.00 H ATOM 1861 HG1 THR A 119 171.188 188.386 203.526 1.00 0.00 H ATOM 1862 1HG2 THR A 119 172.912 185.459 204.426 1.00 0.00 H ATOM 1863 2HG2 THR A 119 174.257 185.749 203.316 1.00 0.00 H ATOM 1864 3HG2 THR A 119 174.044 186.758 204.725 1.00 0.00 H ATOM 1865 N SER A 120 172.302 190.350 202.138 1.00 0.00 N ATOM 1866 CA SER A 120 171.492 191.341 201.437 1.00 0.00 C ATOM 1867 C SER A 120 172.353 191.835 200.267 1.00 0.00 C ATOM 1868 O SER A 120 171.852 191.921 199.150 1.00 0.00 O ATOM 1869 CB SER A 120 171.095 192.492 202.343 1.00 0.00 C ATOM 1870 OG SER A 120 170.269 192.050 203.384 1.00 0.00 O ATOM 1871 H SER A 120 172.278 190.351 203.148 1.00 0.00 H ATOM 1872 HA SER A 120 170.576 190.875 201.103 1.00 0.00 H ATOM 1873 1HB SER A 120 171.961 192.939 202.744 1.00 0.00 H ATOM 1874 2HB SER A 120 170.579 193.247 201.763 1.00 0.00 H ATOM 1875 HG SER A 120 170.775 191.386 203.861 1.00 0.00 H ATOM 1876 N VAL A 121 173.668 191.949 200.535 1.00 0.00 N ATOM 1877 CA VAL A 121 174.719 192.444 199.627 1.00 0.00 C ATOM 1878 C VAL A 121 174.808 191.471 198.457 1.00 0.00 C ATOM 1879 O VAL A 121 174.708 191.911 197.314 1.00 0.00 O ATOM 1880 CB VAL A 121 176.081 192.541 200.347 1.00 0.00 C ATOM 1881 CG1 VAL A 121 177.176 192.913 199.362 1.00 0.00 C ATOM 1882 CG2 VAL A 121 175.998 193.527 201.435 1.00 0.00 C ATOM 1883 H VAL A 121 173.880 191.928 201.526 1.00 0.00 H ATOM 1884 HA VAL A 121 174.454 193.437 199.284 1.00 0.00 H ATOM 1885 HB VAL A 121 176.324 191.625 200.734 1.00 0.00 H ATOM 1886 1HG1 VAL A 121 178.117 192.976 199.880 1.00 0.00 H ATOM 1887 2HG1 VAL A 121 177.240 192.151 198.585 1.00 0.00 H ATOM 1888 3HG1 VAL A 121 176.950 193.858 198.918 1.00 0.00 H ATOM 1889 1HG2 VAL A 121 176.961 193.593 201.941 1.00 0.00 H ATOM 1890 2HG2 VAL A 121 175.747 194.465 201.038 1.00 0.00 H ATOM 1891 3HG2 VAL A 121 175.251 193.225 202.132 1.00 0.00 H ATOM 1892 N VAL A 122 174.718 190.189 198.777 1.00 0.00 N ATOM 1893 CA VAL A 122 174.814 189.048 197.875 1.00 0.00 C ATOM 1894 C VAL A 122 173.676 189.097 196.875 1.00 0.00 C ATOM 1895 O VAL A 122 173.949 188.971 195.684 1.00 0.00 O ATOM 1896 CB VAL A 122 174.758 187.735 198.647 1.00 0.00 C ATOM 1897 CG1 VAL A 122 174.640 186.616 197.731 1.00 0.00 C ATOM 1898 CG2 VAL A 122 175.916 187.602 199.461 1.00 0.00 C ATOM 1899 H VAL A 122 174.865 190.039 199.767 1.00 0.00 H ATOM 1900 HA VAL A 122 175.767 189.100 197.347 1.00 0.00 H ATOM 1901 HB VAL A 122 173.907 187.727 199.251 1.00 0.00 H ATOM 1902 1HG1 VAL A 122 174.601 185.688 198.298 1.00 0.00 H ATOM 1903 2HG1 VAL A 122 173.729 186.721 197.144 1.00 0.00 H ATOM 1904 3HG1 VAL A 122 175.503 186.599 197.065 1.00 0.00 H ATOM 1905 1HG2 VAL A 122 175.868 186.666 200.007 1.00 0.00 H ATOM 1906 2HG2 VAL A 122 176.806 187.611 198.833 1.00 0.00 H ATOM 1907 3HG2 VAL A 122 175.962 188.425 200.161 1.00 0.00 H ATOM 1908 N TYR A 123 172.467 189.425 197.338 1.00 0.00 N ATOM 1909 CA TYR A 123 171.287 189.503 196.489 1.00 0.00 C ATOM 1910 C TYR A 123 171.329 190.611 195.493 1.00 0.00 C ATOM 1911 O TYR A 123 171.032 190.355 194.335 1.00 0.00 O ATOM 1912 CB TYR A 123 170.006 189.649 197.363 1.00 0.00 C ATOM 1913 CG TYR A 123 169.638 188.484 198.046 1.00 0.00 C ATOM 1914 CD1 TYR A 123 169.917 188.358 199.391 1.00 0.00 C ATOM 1915 CD2 TYR A 123 169.006 187.477 197.391 1.00 0.00 C ATOM 1916 CE1 TYR A 123 169.567 187.247 200.047 1.00 0.00 C ATOM 1917 CE2 TYR A 123 168.658 186.366 198.059 1.00 0.00 C ATOM 1918 CZ TYR A 123 168.945 186.260 199.391 1.00 0.00 C ATOM 1919 OH TYR A 123 168.612 185.186 200.050 1.00 0.00 O ATOM 1920 H TYR A 123 172.402 189.394 198.347 1.00 0.00 H ATOM 1921 HA TYR A 123 171.220 188.578 195.916 1.00 0.00 H ATOM 1922 1HB TYR A 123 170.154 190.428 198.093 1.00 0.00 H ATOM 1923 2HB TYR A 123 169.166 189.946 196.732 1.00 0.00 H ATOM 1924 HD1 TYR A 123 170.412 189.145 199.907 1.00 0.00 H ATOM 1925 HD2 TYR A 123 168.783 187.573 196.326 1.00 0.00 H ATOM 1926 HE1 TYR A 123 169.788 187.149 201.109 1.00 0.00 H ATOM 1927 HE2 TYR A 123 168.154 185.557 197.541 1.00 0.00 H ATOM 1928 HH TYR A 123 168.925 185.256 200.955 1.00 0.00 H ATOM 1929 N TYR A 124 171.825 191.758 195.920 1.00 0.00 N ATOM 1930 CA TYR A 124 171.889 192.983 195.165 1.00 0.00 C ATOM 1931 C TYR A 124 172.909 192.742 194.049 1.00 0.00 C ATOM 1932 O TYR A 124 172.636 193.107 192.916 1.00 0.00 O ATOM 1933 CB TYR A 124 172.276 194.148 196.012 1.00 0.00 C ATOM 1934 CG TYR A 124 171.175 194.672 196.812 1.00 0.00 C ATOM 1935 CD1 TYR A 124 171.303 194.771 198.163 1.00 0.00 C ATOM 1936 CD2 TYR A 124 170.020 195.063 196.204 1.00 0.00 C ATOM 1937 CE1 TYR A 124 170.276 195.260 198.914 1.00 0.00 C ATOM 1938 CE2 TYR A 124 168.999 195.549 196.943 1.00 0.00 C ATOM 1939 CZ TYR A 124 169.127 195.649 198.309 1.00 0.00 C ATOM 1940 OH TYR A 124 168.087 196.144 199.064 1.00 0.00 O ATOM 1941 H TYR A 124 171.964 191.801 196.922 1.00 0.00 H ATOM 1942 HA TYR A 124 170.903 193.199 194.753 1.00 0.00 H ATOM 1943 1HB TYR A 124 173.072 193.860 196.677 1.00 0.00 H ATOM 1944 2HB TYR A 124 172.644 194.927 195.395 1.00 0.00 H ATOM 1945 HD1 TYR A 124 172.197 194.469 198.631 1.00 0.00 H ATOM 1946 HD2 TYR A 124 169.919 194.982 195.122 1.00 0.00 H ATOM 1947 HE1 TYR A 124 170.380 195.339 199.995 1.00 0.00 H ATOM 1948 HE2 TYR A 124 168.074 195.860 196.457 1.00 0.00 H ATOM 1949 HH TYR A 124 167.373 196.417 198.482 1.00 0.00 H ATOM 1950 N HIS A 125 173.973 191.975 194.377 1.00 0.00 N ATOM 1951 CA HIS A 125 175.051 191.599 193.441 1.00 0.00 C ATOM 1952 C HIS A 125 174.534 190.520 192.513 1.00 0.00 C ATOM 1953 O HIS A 125 174.783 190.661 191.324 1.00 0.00 O ATOM 1954 CB HIS A 125 176.286 191.109 194.184 1.00 0.00 C ATOM 1955 CG HIS A 125 177.142 192.209 194.718 1.00 0.00 C ATOM 1956 ND1 HIS A 125 176.796 192.950 195.822 1.00 0.00 N ATOM 1957 CD2 HIS A 125 178.332 192.692 194.293 1.00 0.00 C ATOM 1958 CE1 HIS A 125 177.740 193.847 196.058 1.00 0.00 C ATOM 1959 NE2 HIS A 125 178.681 193.710 195.143 1.00 0.00 N ATOM 1960 H HIS A 125 174.132 191.855 195.370 1.00 0.00 H ATOM 1961 HA HIS A 125 175.337 192.461 192.842 1.00 0.00 H ATOM 1962 1HB HIS A 125 175.986 190.487 195.006 1.00 0.00 H ATOM 1963 2HB HIS A 125 176.894 190.498 193.516 1.00 0.00 H ATOM 1964 HD1 HIS A 125 176.005 192.795 196.415 1.00 0.00 H ATOM 1965 HD2 HIS A 125 178.988 192.424 193.462 1.00 0.00 H ATOM 1966 HE1 HIS A 125 177.654 194.534 196.893 1.00 0.00 H ATOM 1967 N ASN A 126 173.693 189.625 192.989 1.00 0.00 N ATOM 1968 CA ASN A 126 173.130 188.598 192.138 1.00 0.00 C ATOM 1969 C ASN A 126 172.155 189.258 191.180 1.00 0.00 C ATOM 1970 O ASN A 126 172.110 188.832 190.027 1.00 0.00 O ATOM 1971 CB ASN A 126 172.451 187.510 192.946 1.00 0.00 C ATOM 1972 CG ASN A 126 172.273 186.237 192.164 1.00 0.00 C ATOM 1973 OD1 ASN A 126 173.251 185.630 191.712 1.00 0.00 O ATOM 1974 ND2 ASN A 126 171.054 185.824 191.998 1.00 0.00 N ATOM 1975 H ASN A 126 173.676 189.537 193.993 1.00 0.00 H ATOM 1976 HA ASN A 126 173.936 188.136 191.563 1.00 0.00 H ATOM 1977 1HB ASN A 126 173.042 187.295 193.839 1.00 0.00 H ATOM 1978 2HB ASN A 126 171.471 187.860 193.276 1.00 0.00 H ATOM 1979 1HD2 ASN A 126 170.876 184.982 191.486 1.00 0.00 H ATOM 1980 2HD2 ASN A 126 170.294 186.345 192.381 1.00 0.00 H ATOM 1981 N ILE A 127 171.496 190.325 191.615 1.00 0.00 N ATOM 1982 CA ILE A 127 170.611 191.060 190.744 1.00 0.00 C ATOM 1983 C ILE A 127 171.479 191.829 189.729 1.00 0.00 C ATOM 1984 O ILE A 127 171.191 191.814 188.544 1.00 0.00 O ATOM 1985 CB ILE A 127 169.714 192.033 191.531 1.00 0.00 C ATOM 1986 CG1 ILE A 127 168.678 191.240 192.382 1.00 0.00 C ATOM 1987 CG2 ILE A 127 169.009 192.994 190.574 1.00 0.00 C ATOM 1988 CD1 ILE A 127 167.959 192.091 193.432 1.00 0.00 C ATOM 1989 H ILE A 127 171.545 190.538 192.596 1.00 0.00 H ATOM 1990 HA ILE A 127 169.973 190.357 190.228 1.00 0.00 H ATOM 1991 HB ILE A 127 170.318 192.602 192.222 1.00 0.00 H ATOM 1992 1HG1 ILE A 127 167.928 190.802 191.723 1.00 0.00 H ATOM 1993 2HG1 ILE A 127 169.181 190.426 192.893 1.00 0.00 H ATOM 1994 1HG2 ILE A 127 168.378 193.676 191.142 1.00 0.00 H ATOM 1995 2HG2 ILE A 127 169.741 193.556 190.029 1.00 0.00 H ATOM 1996 3HG2 ILE A 127 168.392 192.425 189.874 1.00 0.00 H ATOM 1997 1HD1 ILE A 127 167.256 191.471 193.983 1.00 0.00 H ATOM 1998 2HD1 ILE A 127 168.691 192.514 194.123 1.00 0.00 H ATOM 1999 3HD1 ILE A 127 167.419 192.899 192.937 1.00 0.00 H ATOM 2000 N GLU A 128 172.621 192.368 190.191 1.00 0.00 N ATOM 2001 CA GLU A 128 173.486 193.023 189.201 1.00 0.00 C ATOM 2002 C GLU A 128 174.002 191.949 188.184 1.00 0.00 C ATOM 2003 O GLU A 128 174.272 192.211 187.028 1.00 0.00 O ATOM 2004 CB GLU A 128 174.660 193.727 189.895 1.00 0.00 C ATOM 2005 CG GLU A 128 174.273 195.016 190.637 1.00 0.00 C ATOM 2006 CD GLU A 128 175.441 195.708 191.254 1.00 0.00 C ATOM 2007 OE1 GLU A 128 176.517 195.181 191.191 1.00 0.00 O ATOM 2008 OE2 GLU A 128 175.258 196.765 191.791 1.00 0.00 O ATOM 2009 H GLU A 128 172.756 192.526 191.176 1.00 0.00 H ATOM 2010 HA GLU A 128 172.897 193.760 188.668 1.00 0.00 H ATOM 2011 1HB GLU A 128 175.111 193.057 190.607 1.00 0.00 H ATOM 2012 2HB GLU A 128 175.419 193.980 189.157 1.00 0.00 H ATOM 2013 1HG GLU A 128 173.793 195.698 189.933 1.00 0.00 H ATOM 2014 2HG GLU A 128 173.563 194.777 191.400 1.00 0.00 H ATOM 2015 N THR A 129 174.133 190.705 188.659 1.00 0.00 N ATOM 2016 CA THR A 129 174.598 189.705 187.698 1.00 0.00 C ATOM 2017 C THR A 129 173.511 189.556 186.642 1.00 0.00 C ATOM 2018 O THR A 129 173.771 189.574 185.440 1.00 0.00 O ATOM 2019 CB THR A 129 174.892 188.341 188.352 1.00 0.00 C ATOM 2020 OG1 THR A 129 175.924 188.491 189.328 1.00 0.00 O ATOM 2021 CG2 THR A 129 175.335 187.331 187.301 1.00 0.00 C ATOM 2022 H THR A 129 174.142 190.565 189.660 1.00 0.00 H ATOM 2023 HA THR A 129 175.509 190.047 187.254 1.00 0.00 H ATOM 2024 HB THR A 129 173.999 187.975 188.844 1.00 0.00 H ATOM 2025 HG1 THR A 129 175.642 189.121 189.997 1.00 0.00 H ATOM 2026 1HG2 THR A 129 175.539 186.374 187.780 1.00 0.00 H ATOM 2027 2HG2 THR A 129 174.544 187.206 186.560 1.00 0.00 H ATOM 2028 3HG2 THR A 129 176.240 187.691 186.808 1.00 0.00 H ATOM 2029 N SER A 130 172.272 189.480 187.122 1.00 0.00 N ATOM 2030 CA SER A 130 171.120 189.353 186.234 1.00 0.00 C ATOM 2031 C SER A 130 169.847 189.821 186.938 1.00 0.00 C ATOM 2032 O SER A 130 169.649 189.547 188.106 1.00 0.00 O ATOM 2033 CB SER A 130 170.973 187.895 185.774 1.00 0.00 C ATOM 2034 OG SER A 130 169.855 187.741 184.946 1.00 0.00 O ATOM 2035 H SER A 130 172.150 189.389 188.126 1.00 0.00 H ATOM 2036 HA SER A 130 171.283 189.990 185.363 1.00 0.00 H ATOM 2037 1HB SER A 130 171.885 187.588 185.228 1.00 0.00 H ATOM 2038 2HB SER A 130 170.879 187.253 186.635 1.00 0.00 H ATOM 2039 HG SER A 130 169.099 188.011 185.471 1.00 0.00 H ATOM 2040 N ASN A 131 168.994 190.530 186.234 1.00 0.00 N ATOM 2041 CA ASN A 131 167.767 191.049 186.851 1.00 0.00 C ATOM 2042 C ASN A 131 166.849 189.956 187.424 1.00 0.00 C ATOM 2043 O ASN A 131 166.378 189.082 186.697 1.00 0.00 O ATOM 2044 CB ASN A 131 166.991 191.890 185.850 1.00 0.00 C ATOM 2045 CG ASN A 131 165.857 192.573 186.452 1.00 0.00 C ATOM 2046 OD1 ASN A 131 166.017 193.366 187.384 1.00 0.00 O ATOM 2047 ND2 ASN A 131 164.678 192.299 185.951 1.00 0.00 N ATOM 2048 H ASN A 131 169.185 190.697 185.257 1.00 0.00 H ATOM 2049 HA ASN A 131 168.051 191.669 187.704 1.00 0.00 H ATOM 2050 1HB ASN A 131 167.662 192.643 185.404 1.00 0.00 H ATOM 2051 2HB ASN A 131 166.630 191.254 185.044 1.00 0.00 H ATOM 2052 1HD2 ASN A 131 163.861 192.739 186.326 1.00 0.00 H ATOM 2053 2HD2 ASN A 131 164.595 191.650 185.196 1.00 0.00 H ATOM 2054 N PHE A 132 166.583 190.035 188.752 1.00 0.00 N ATOM 2055 CA PHE A 132 165.672 189.096 189.430 1.00 0.00 C ATOM 2056 C PHE A 132 164.608 189.860 190.251 1.00 0.00 C ATOM 2057 O PHE A 132 164.890 190.263 191.383 1.00 0.00 O ATOM 2058 CB PHE A 132 166.418 188.134 190.361 1.00 0.00 C ATOM 2059 CG PHE A 132 167.376 187.222 189.702 1.00 0.00 C ATOM 2060 CD1 PHE A 132 168.716 187.494 189.739 1.00 0.00 C ATOM 2061 CD2 PHE A 132 166.941 186.089 189.041 1.00 0.00 C ATOM 2062 CE1 PHE A 132 169.624 186.664 189.137 1.00 0.00 C ATOM 2063 CE2 PHE A 132 167.848 185.247 188.432 1.00 0.00 C ATOM 2064 CZ PHE A 132 169.195 185.539 188.481 1.00 0.00 C ATOM 2065 H PHE A 132 167.008 190.782 189.283 1.00 0.00 H ATOM 2066 HA PHE A 132 165.174 188.508 188.675 1.00 0.00 H ATOM 2067 1HB PHE A 132 166.967 188.706 191.096 1.00 0.00 H ATOM 2068 2HB PHE A 132 165.695 187.515 190.895 1.00 0.00 H ATOM 2069 HD1 PHE A 132 169.057 188.381 190.257 1.00 0.00 H ATOM 2070 HD2 PHE A 132 165.875 185.863 189.004 1.00 0.00 H ATOM 2071 HE1 PHE A 132 170.689 186.901 189.179 1.00 0.00 H ATOM 2072 HE2 PHE A 132 167.503 184.355 187.912 1.00 0.00 H ATOM 2073 HZ PHE A 132 169.915 184.879 188.001 1.00 0.00 H ATOM 2074 N PRO A 133 163.399 190.081 189.696 1.00 0.00 N ATOM 2075 CA PRO A 133 162.359 190.759 190.454 1.00 0.00 C ATOM 2076 C PRO A 133 161.937 189.853 191.613 1.00 0.00 C ATOM 2077 O PRO A 133 161.360 190.299 192.598 1.00 0.00 O ATOM 2078 CB PRO A 133 161.248 190.930 189.401 1.00 0.00 C ATOM 2079 CG PRO A 133 161.517 189.797 188.390 1.00 0.00 C ATOM 2080 CD PRO A 133 163.033 189.678 188.338 1.00 0.00 C ATOM 2081 HA PRO A 133 162.734 191.732 190.799 1.00 0.00 H ATOM 2082 1HB PRO A 133 160.260 190.851 189.880 1.00 0.00 H ATOM 2083 2HB PRO A 133 161.304 191.906 188.959 1.00 0.00 H ATOM 2084 1HG PRO A 133 161.034 188.868 188.722 1.00 0.00 H ATOM 2085 2HG PRO A 133 161.082 190.049 187.413 1.00 0.00 H ATOM 2086 1HD PRO A 133 163.307 188.640 188.107 1.00 0.00 H ATOM 2087 2HD PRO A 133 163.437 190.366 187.577 1.00 0.00 H ATOM 2088 N LYS A 134 162.217 188.568 191.447 1.00 0.00 N ATOM 2089 CA LYS A 134 161.943 187.592 192.497 1.00 0.00 C ATOM 2090 C LYS A 134 162.770 187.843 193.747 1.00 0.00 C ATOM 2091 O LYS A 134 162.197 187.900 194.830 1.00 0.00 O ATOM 2092 CB LYS A 134 162.198 186.178 191.980 1.00 0.00 C ATOM 2093 CG LYS A 134 161.927 185.082 193.001 1.00 0.00 C ATOM 2094 CD LYS A 134 162.137 183.701 192.396 1.00 0.00 C ATOM 2095 CE LYS A 134 161.889 182.604 193.421 1.00 0.00 C ATOM 2096 NZ LYS A 134 162.088 181.248 192.840 1.00 0.00 N ATOM 2097 H LYS A 134 162.604 188.258 190.567 1.00 0.00 H ATOM 2098 HA LYS A 134 160.895 187.688 192.786 1.00 0.00 H ATOM 2099 1HB LYS A 134 161.569 185.991 191.110 1.00 0.00 H ATOM 2100 2HB LYS A 134 163.238 186.090 191.660 1.00 0.00 H ATOM 2101 1HG LYS A 134 162.599 185.203 193.853 1.00 0.00 H ATOM 2102 2HG LYS A 134 160.900 185.160 193.355 1.00 0.00 H ATOM 2103 1HD LYS A 134 161.456 183.564 191.555 1.00 0.00 H ATOM 2104 2HD LYS A 134 163.161 183.617 192.029 1.00 0.00 H ATOM 2105 1HE LYS A 134 162.571 182.732 194.260 1.00 0.00 H ATOM 2106 2HE LYS A 134 160.868 182.682 193.793 1.00 0.00 H ATOM 2107 1HZ LYS A 134 161.914 180.549 193.549 1.00 0.00 H ATOM 2108 2HZ LYS A 134 161.448 181.114 192.070 1.00 0.00 H ATOM 2109 3HZ LYS A 134 163.037 181.160 192.507 1.00 0.00 H ATOM 2110 N LEU A 135 164.055 188.101 193.568 1.00 0.00 N ATOM 2111 CA LEU A 135 164.974 188.340 194.679 1.00 0.00 C ATOM 2112 C LEU A 135 164.781 189.726 195.285 1.00 0.00 C ATOM 2113 O LEU A 135 164.982 189.869 196.486 1.00 0.00 O ATOM 2114 CB LEU A 135 166.421 188.185 194.214 1.00 0.00 C ATOM 2115 CG LEU A 135 166.810 186.807 193.729 1.00 0.00 C ATOM 2116 CD1 LEU A 135 168.251 186.804 193.337 1.00 0.00 C ATOM 2117 CD2 LEU A 135 166.540 185.799 194.813 1.00 0.00 C ATOM 2118 H LEU A 135 164.426 188.036 192.631 1.00 0.00 H ATOM 2119 HA LEU A 135 164.772 187.602 195.453 1.00 0.00 H ATOM 2120 1HB LEU A 135 166.602 188.884 193.403 1.00 0.00 H ATOM 2121 2HB LEU A 135 167.083 188.443 195.042 1.00 0.00 H ATOM 2122 HG LEU A 135 166.223 186.553 192.843 1.00 0.00 H ATOM 2123 1HD1 LEU A 135 168.530 185.812 192.987 1.00 0.00 H ATOM 2124 2HD1 LEU A 135 168.409 187.510 192.559 1.00 0.00 H ATOM 2125 3HD1 LEU A 135 168.863 187.071 194.201 1.00 0.00 H ATOM 2126 1HD2 LEU A 135 166.817 184.811 194.465 1.00 0.00 H ATOM 2127 2HD2 LEU A 135 167.123 186.048 195.691 1.00 0.00 H ATOM 2128 3HD2 LEU A 135 165.480 185.810 195.066 1.00 0.00 H ATOM 2129 N LEU A 136 164.311 190.674 194.486 1.00 0.00 N ATOM 2130 CA LEU A 136 164.030 192.037 194.933 1.00 0.00 C ATOM 2131 C LEU A 136 162.900 191.958 195.987 1.00 0.00 C ATOM 2132 O LEU A 136 162.954 192.563 197.056 1.00 0.00 O ATOM 2133 CB LEU A 136 163.624 192.912 193.762 1.00 0.00 C ATOM 2134 CG LEU A 136 163.592 194.419 194.040 1.00 0.00 C ATOM 2135 CD1 LEU A 136 162.465 194.731 194.984 1.00 0.00 C ATOM 2136 CD2 LEU A 136 164.876 194.838 194.595 1.00 0.00 C ATOM 2137 H LEU A 136 164.222 190.456 193.498 1.00 0.00 H ATOM 2138 HA LEU A 136 164.935 192.456 195.362 1.00 0.00 H ATOM 2139 1HB LEU A 136 164.320 192.741 192.942 1.00 0.00 H ATOM 2140 2HB LEU A 136 162.625 192.614 193.434 1.00 0.00 H ATOM 2141 HG LEU A 136 163.412 194.939 193.140 1.00 0.00 H ATOM 2142 1HD1 LEU A 136 162.444 195.802 195.180 1.00 0.00 H ATOM 2143 2HD1 LEU A 136 161.525 194.427 194.538 1.00 0.00 H ATOM 2144 3HD1 LEU A 136 162.615 194.197 195.915 1.00 0.00 H ATOM 2145 1HD2 LEU A 136 164.854 195.912 194.793 1.00 0.00 H ATOM 2146 2HD2 LEU A 136 165.061 194.302 195.527 1.00 0.00 H ATOM 2147 3HD2 LEU A 136 165.671 194.616 193.883 1.00 0.00 H ATOM 2148 N ILE A 137 161.841 191.256 195.572 1.00 0.00 N ATOM 2149 CA ILE A 137 160.668 191.030 196.425 1.00 0.00 C ATOM 2150 C ILE A 137 161.060 190.230 197.679 1.00 0.00 C ATOM 2151 O ILE A 137 160.803 190.729 198.772 1.00 0.00 O ATOM 2152 CB ILE A 137 159.574 190.292 195.652 1.00 0.00 C ATOM 2153 CG1 ILE A 137 158.985 191.222 194.573 1.00 0.00 C ATOM 2154 CG2 ILE A 137 158.491 189.805 196.607 1.00 0.00 C ATOM 2155 CD1 ILE A 137 158.109 190.512 193.566 1.00 0.00 C ATOM 2156 H ILE A 137 161.845 190.858 194.639 1.00 0.00 H ATOM 2157 HA ILE A 137 160.286 191.996 196.751 1.00 0.00 H ATOM 2158 HB ILE A 137 160.004 189.440 195.139 1.00 0.00 H ATOM 2159 1HG1 ILE A 137 158.393 192.001 195.052 1.00 0.00 H ATOM 2160 2HG1 ILE A 137 159.795 191.708 194.036 1.00 0.00 H ATOM 2161 1HG2 ILE A 137 157.718 189.283 196.045 1.00 0.00 H ATOM 2162 2HG2 ILE A 137 158.930 189.125 197.338 1.00 0.00 H ATOM 2163 3HG2 ILE A 137 158.050 190.659 197.124 1.00 0.00 H ATOM 2164 1HD1 ILE A 137 157.734 191.231 192.841 1.00 0.00 H ATOM 2165 2HD1 ILE A 137 158.691 189.748 193.051 1.00 0.00 H ATOM 2166 3HD1 ILE A 137 157.271 190.044 194.079 1.00 0.00 H ATOM 2167 N ALA A 138 161.963 189.258 197.506 1.00 0.00 N ATOM 2168 CA ALA A 138 162.408 188.403 198.615 1.00 0.00 C ATOM 2169 C ALA A 138 163.093 189.273 199.668 1.00 0.00 C ATOM 2170 O ALA A 138 162.782 189.133 200.852 1.00 0.00 O ATOM 2171 CB ALA A 138 163.354 187.310 198.125 1.00 0.00 C ATOM 2172 H ALA A 138 161.994 188.878 196.572 1.00 0.00 H ATOM 2173 HA ALA A 138 161.541 187.927 199.055 1.00 0.00 H ATOM 2174 1HB ALA A 138 163.689 186.713 198.973 1.00 0.00 H ATOM 2175 2HB ALA A 138 162.831 186.669 197.414 1.00 0.00 H ATOM 2176 3HB ALA A 138 164.204 187.755 197.646 1.00 0.00 H ATOM 2177 N LEU A 139 163.844 190.275 199.207 1.00 0.00 N ATOM 2178 CA LEU A 139 164.567 191.221 200.053 1.00 0.00 C ATOM 2179 C LEU A 139 163.525 192.059 200.811 1.00 0.00 C ATOM 2180 O LEU A 139 163.727 192.237 202.011 1.00 0.00 O ATOM 2181 CB LEU A 139 165.486 192.129 199.223 1.00 0.00 C ATOM 2182 CG LEU A 139 166.785 191.478 198.716 1.00 0.00 C ATOM 2183 CD1 LEU A 139 167.443 192.390 197.682 1.00 0.00 C ATOM 2184 CD2 LEU A 139 167.720 191.222 199.897 1.00 0.00 C ATOM 2185 H LEU A 139 164.091 190.186 198.231 1.00 0.00 H ATOM 2186 HA LEU A 139 165.183 190.664 200.758 1.00 0.00 H ATOM 2187 1HB LEU A 139 164.949 192.474 198.381 1.00 0.00 H ATOM 2188 2HB LEU A 139 165.762 192.993 199.829 1.00 0.00 H ATOM 2189 HG LEU A 139 166.552 190.536 198.227 1.00 0.00 H ATOM 2190 1HD1 LEU A 139 168.365 191.927 197.322 1.00 0.00 H ATOM 2191 2HD1 LEU A 139 166.771 192.539 196.853 1.00 0.00 H ATOM 2192 3HD1 LEU A 139 167.675 193.352 198.140 1.00 0.00 H ATOM 2193 1HD2 LEU A 139 168.631 190.763 199.543 1.00 0.00 H ATOM 2194 2HD2 LEU A 139 167.955 192.168 200.389 1.00 0.00 H ATOM 2195 3HD2 LEU A 139 167.231 190.554 200.610 1.00 0.00 H ATOM 2196 N LEU A 140 162.385 192.430 200.179 1.00 0.00 N ATOM 2197 CA LEU A 140 161.312 193.166 200.884 1.00 0.00 C ATOM 2198 C LEU A 140 160.514 192.264 201.821 1.00 0.00 C ATOM 2199 O LEU A 140 160.187 192.667 202.933 1.00 0.00 O ATOM 2200 CB LEU A 140 160.361 193.805 199.895 1.00 0.00 C ATOM 2201 CG LEU A 140 160.862 194.844 199.193 1.00 0.00 C ATOM 2202 CD1 LEU A 140 159.839 195.320 198.208 1.00 0.00 C ATOM 2203 CD2 LEU A 140 161.234 195.888 200.115 1.00 0.00 C ATOM 2204 H LEU A 140 162.440 192.328 199.169 1.00 0.00 H ATOM 2205 HA LEU A 140 161.766 193.957 201.479 1.00 0.00 H ATOM 2206 1HB LEU A 140 160.039 193.049 199.184 1.00 0.00 H ATOM 2207 2HB LEU A 140 159.490 194.160 200.433 1.00 0.00 H ATOM 2208 HG LEU A 140 161.741 194.516 198.630 1.00 0.00 H ATOM 2209 1HD1 LEU A 140 160.241 196.156 197.643 1.00 0.00 H ATOM 2210 2HD1 LEU A 140 159.586 194.511 197.526 1.00 0.00 H ATOM 2211 3HD1 LEU A 140 158.937 195.643 198.743 1.00 0.00 H ATOM 2212 1HD2 LEU A 140 161.600 196.648 199.618 1.00 0.00 H ATOM 2213 2HD2 LEU A 140 160.367 196.206 200.667 1.00 0.00 H ATOM 2214 3HD2 LEU A 140 161.986 195.512 200.806 1.00 0.00 H ATOM 2215 N ILE A 141 160.497 190.939 201.544 1.00 0.00 N ATOM 2216 CA ILE A 141 159.695 190.149 202.521 1.00 0.00 C ATOM 2217 C ILE A 141 160.457 190.317 203.835 1.00 0.00 C ATOM 2218 O ILE A 141 159.887 190.530 204.907 1.00 0.00 O ATOM 2219 CB ILE A 141 159.566 188.667 202.161 1.00 0.00 C ATOM 2220 CG1 ILE A 141 158.740 188.499 200.901 1.00 0.00 C ATOM 2221 CG2 ILE A 141 158.947 187.895 203.316 1.00 0.00 C ATOM 2222 CD1 ILE A 141 158.810 187.102 200.307 1.00 0.00 C ATOM 2223 H ILE A 141 160.658 190.664 200.583 1.00 0.00 H ATOM 2224 HA ILE A 141 158.681 190.543 202.554 1.00 0.00 H ATOM 2225 HB ILE A 141 160.547 188.259 201.950 1.00 0.00 H ATOM 2226 1HG1 ILE A 141 157.697 188.728 201.118 1.00 0.00 H ATOM 2227 2HG1 ILE A 141 159.082 189.212 200.145 1.00 0.00 H ATOM 2228 1HG2 ILE A 141 158.861 186.853 203.049 1.00 0.00 H ATOM 2229 2HG2 ILE A 141 159.578 187.992 204.200 1.00 0.00 H ATOM 2230 3HG2 ILE A 141 157.957 188.296 203.533 1.00 0.00 H ATOM 2231 1HD1 ILE A 141 158.196 187.058 199.408 1.00 0.00 H ATOM 2232 2HD1 ILE A 141 159.837 186.867 200.052 1.00 0.00 H ATOM 2233 3HD1 ILE A 141 158.442 186.379 201.033 1.00 0.00 H ATOM 2234 N TYR A 142 161.768 190.173 203.661 1.00 0.00 N ATOM 2235 CA TYR A 142 162.695 190.364 204.758 1.00 0.00 C ATOM 2236 C TYR A 142 162.787 191.702 205.387 1.00 0.00 C ATOM 2237 O TYR A 142 162.543 191.748 206.590 1.00 0.00 O ATOM 2238 CB TYR A 142 164.066 189.973 204.312 1.00 0.00 C ATOM 2239 CG TYR A 142 165.091 190.294 205.279 1.00 0.00 C ATOM 2240 CD1 TYR A 142 165.163 189.624 206.427 1.00 0.00 C ATOM 2241 CD2 TYR A 142 165.999 191.303 205.007 1.00 0.00 C ATOM 2242 CE1 TYR A 142 166.125 189.932 207.327 1.00 0.00 C ATOM 2243 CE2 TYR A 142 166.959 191.610 205.903 1.00 0.00 C ATOM 2244 CZ TYR A 142 167.036 190.937 207.064 1.00 0.00 C ATOM 2245 OH TYR A 142 168.007 191.250 207.965 1.00 0.00 O ATOM 2246 H TYR A 142 162.099 189.866 202.753 1.00 0.00 H ATOM 2247 HA TYR A 142 162.375 189.718 205.577 1.00 0.00 H ATOM 2248 1HB TYR A 142 164.094 188.899 204.119 1.00 0.00 H ATOM 2249 2HB TYR A 142 164.300 190.473 203.385 1.00 0.00 H ATOM 2250 HD1 TYR A 142 164.447 188.830 206.640 1.00 0.00 H ATOM 2251 HD2 TYR A 142 165.939 191.852 204.067 1.00 0.00 H ATOM 2252 HE1 TYR A 142 166.184 189.410 208.224 1.00 0.00 H ATOM 2253 HE2 TYR A 142 167.664 192.397 205.690 1.00 0.00 H ATOM 2254 HH TYR A 142 168.517 191.996 207.639 1.00 0.00 H ATOM 2255 N TRP A 143 162.946 192.745 204.629 1.00 0.00 N ATOM 2256 CA TRP A 143 163.074 194.023 205.259 1.00 0.00 C ATOM 2257 C TRP A 143 161.787 194.405 205.931 1.00 0.00 C ATOM 2258 O TRP A 143 161.871 195.062 206.965 1.00 0.00 O ATOM 2259 CB TRP A 143 163.465 195.076 204.239 1.00 0.00 C ATOM 2260 CG TRP A 143 164.859 194.921 203.727 1.00 0.00 C ATOM 2261 CD1 TRP A 143 165.233 194.766 202.429 1.00 0.00 C ATOM 2262 CD2 TRP A 143 166.085 194.905 204.508 1.00 0.00 C ATOM 2263 NE1 TRP A 143 166.601 194.653 202.339 1.00 0.00 N ATOM 2264 CE2 TRP A 143 167.139 194.738 203.602 1.00 0.00 C ATOM 2265 CE3 TRP A 143 166.378 195.019 205.891 1.00 0.00 C ATOM 2266 CZ2 TRP A 143 168.468 194.677 204.017 1.00 0.00 C ATOM 2267 CZ3 TRP A 143 167.707 194.959 206.303 1.00 0.00 C ATOM 2268 CH2 TRP A 143 168.724 194.793 205.392 1.00 0.00 C ATOM 2269 H TRP A 143 163.222 192.582 203.671 1.00 0.00 H ATOM 2270 HA TRP A 143 163.861 193.959 206.010 1.00 0.00 H ATOM 2271 1HB TRP A 143 162.787 195.032 203.399 1.00 0.00 H ATOM 2272 2HB TRP A 143 163.371 196.062 204.682 1.00 0.00 H ATOM 2273 HD1 TRP A 143 164.548 194.736 201.581 1.00 0.00 H ATOM 2274 HE1 TRP A 143 167.126 194.528 201.485 1.00 0.00 H ATOM 2275 HE3 TRP A 143 165.576 195.153 206.618 1.00 0.00 H ATOM 2276 HZ2 TRP A 143 169.289 194.546 203.314 1.00 0.00 H ATOM 2277 HZ3 TRP A 143 167.923 195.047 207.374 1.00 0.00 H ATOM 2278 HH2 TRP A 143 169.755 194.751 205.751 1.00 0.00 H ATOM 2279 N THR A 144 160.659 194.002 205.374 1.00 0.00 N ATOM 2280 CA THR A 144 159.373 194.302 205.954 1.00 0.00 C ATOM 2281 C THR A 144 159.317 193.656 207.356 1.00 0.00 C ATOM 2282 O THR A 144 159.056 194.362 208.322 1.00 0.00 O ATOM 2283 CB THR A 144 158.235 193.792 205.087 1.00 0.00 C ATOM 2284 OG1 THR A 144 158.279 194.456 203.802 1.00 0.00 O ATOM 2285 CG2 THR A 144 156.945 194.051 205.724 1.00 0.00 C ATOM 2286 H THR A 144 160.680 193.433 204.539 1.00 0.00 H ATOM 2287 HA THR A 144 159.265 195.384 206.032 1.00 0.00 H ATOM 2288 HB THR A 144 158.347 192.718 204.933 1.00 0.00 H ATOM 2289 HG1 THR A 144 158.054 195.383 203.913 1.00 0.00 H ATOM 2290 1HG2 THR A 144 156.164 193.687 205.101 1.00 0.00 H ATOM 2291 2HG2 THR A 144 156.908 193.545 206.688 1.00 0.00 H ATOM 2292 3HG2 THR A 144 156.830 195.053 205.862 1.00 0.00 H ATOM 2293 N LEU A 145 159.706 192.368 207.434 1.00 0.00 N ATOM 2294 CA LEU A 145 159.658 191.702 208.753 1.00 0.00 C ATOM 2295 C LEU A 145 160.720 192.231 209.716 1.00 0.00 C ATOM 2296 O LEU A 145 160.390 192.399 210.887 1.00 0.00 O ATOM 2297 CB LEU A 145 159.841 190.191 208.582 1.00 0.00 C ATOM 2298 CG LEU A 145 158.688 189.456 207.883 1.00 0.00 C ATOM 2299 CD1 LEU A 145 159.101 188.007 207.601 1.00 0.00 C ATOM 2300 CD2 LEU A 145 157.406 189.511 208.790 1.00 0.00 C ATOM 2301 H LEU A 145 159.835 191.802 206.603 1.00 0.00 H ATOM 2302 HA LEU A 145 158.688 191.907 209.202 1.00 0.00 H ATOM 2303 1HB LEU A 145 160.747 190.013 208.002 1.00 0.00 H ATOM 2304 2HB LEU A 145 159.972 189.742 209.567 1.00 0.00 H ATOM 2305 HG LEU A 145 158.478 189.932 206.930 1.00 0.00 H ATOM 2306 1HD1 LEU A 145 158.283 187.484 207.106 1.00 0.00 H ATOM 2307 2HD1 LEU A 145 159.982 187.998 206.955 1.00 0.00 H ATOM 2308 3HD1 LEU A 145 159.334 187.506 208.541 1.00 0.00 H ATOM 2309 1HD2 LEU A 145 156.585 188.990 208.294 1.00 0.00 H ATOM 2310 2HD2 LEU A 145 157.615 189.031 209.746 1.00 0.00 H ATOM 2311 3HD2 LEU A 145 157.125 190.553 208.960 1.00 0.00 H ATOM 2312 N ALA A 146 161.896 192.579 209.197 1.00 0.00 N ATOM 2313 CA ALA A 146 163.021 193.071 209.997 1.00 0.00 C ATOM 2314 C ALA A 146 162.573 194.395 210.579 1.00 0.00 C ATOM 2315 O ALA A 146 162.724 194.577 211.785 1.00 0.00 O ATOM 2316 CB ALA A 146 164.282 193.224 209.147 1.00 0.00 C ATOM 2317 H ALA A 146 162.062 192.324 208.236 1.00 0.00 H ATOM 2318 HA ALA A 146 163.239 192.356 210.791 1.00 0.00 H ATOM 2319 1HB ALA A 146 165.083 193.638 209.756 1.00 0.00 H ATOM 2320 2HB ALA A 146 164.585 192.247 208.765 1.00 0.00 H ATOM 2321 3HB ALA A 146 164.079 193.893 208.313 1.00 0.00 H ATOM 2322 N PHE A 147 161.896 195.184 209.777 1.00 0.00 N ATOM 2323 CA PHE A 147 161.381 196.454 210.228 1.00 0.00 C ATOM 2324 C PHE A 147 160.409 196.249 211.400 1.00 0.00 C ATOM 2325 O PHE A 147 160.688 196.792 212.469 1.00 0.00 O ATOM 2326 CB PHE A 147 160.680 197.179 209.075 1.00 0.00 C ATOM 2327 CG PHE A 147 160.114 198.497 209.448 1.00 0.00 C ATOM 2328 CD1 PHE A 147 160.908 199.638 209.441 1.00 0.00 C ATOM 2329 CD2 PHE A 147 158.784 198.615 209.810 1.00 0.00 C ATOM 2330 CE1 PHE A 147 160.385 200.859 209.786 1.00 0.00 C ATOM 2331 CE2 PHE A 147 158.255 199.837 210.156 1.00 0.00 C ATOM 2332 CZ PHE A 147 159.058 200.965 210.144 1.00 0.00 C ATOM 2333 H PHE A 147 161.886 195.008 208.786 1.00 0.00 H ATOM 2334 HA PHE A 147 162.215 197.063 210.572 1.00 0.00 H ATOM 2335 1HB PHE A 147 161.386 197.333 208.261 1.00 0.00 H ATOM 2336 2HB PHE A 147 159.880 196.567 208.699 1.00 0.00 H ATOM 2337 HD1 PHE A 147 161.953 199.555 209.157 1.00 0.00 H ATOM 2338 HD2 PHE A 147 158.153 197.728 209.820 1.00 0.00 H ATOM 2339 HE1 PHE A 147 161.020 201.746 209.776 1.00 0.00 H ATOM 2340 HE2 PHE A 147 157.206 199.919 210.438 1.00 0.00 H ATOM 2341 HZ PHE A 147 158.642 201.933 210.419 1.00 0.00 H ATOM 2342 N ILE A 148 159.461 195.303 211.249 1.00 0.00 N ATOM 2343 CA ILE A 148 158.424 195.122 212.275 1.00 0.00 C ATOM 2344 C ILE A 148 159.013 194.586 213.585 1.00 0.00 C ATOM 2345 O ILE A 148 158.698 195.150 214.632 1.00 0.00 O ATOM 2346 CB ILE A 148 157.318 194.159 211.792 1.00 0.00 C ATOM 2347 CG1 ILE A 148 156.586 194.744 210.610 1.00 0.00 C ATOM 2348 CG2 ILE A 148 156.356 193.858 212.919 1.00 0.00 C ATOM 2349 CD1 ILE A 148 155.902 196.014 210.905 1.00 0.00 C ATOM 2350 H ILE A 148 159.322 194.927 210.320 1.00 0.00 H ATOM 2351 HA ILE A 148 157.966 196.089 212.476 1.00 0.00 H ATOM 2352 HB ILE A 148 157.769 193.229 211.452 1.00 0.00 H ATOM 2353 1HG1 ILE A 148 157.283 194.912 209.803 1.00 0.00 H ATOM 2354 2HG1 ILE A 148 155.840 194.028 210.256 1.00 0.00 H ATOM 2355 1HG2 ILE A 148 155.590 193.186 212.568 1.00 0.00 H ATOM 2356 2HG2 ILE A 148 156.896 193.394 213.744 1.00 0.00 H ATOM 2357 3HG2 ILE A 148 155.897 194.784 213.262 1.00 0.00 H ATOM 2358 1HD1 ILE A 148 155.403 196.369 210.017 1.00 0.00 H ATOM 2359 2HD1 ILE A 148 155.172 195.859 211.692 1.00 0.00 H ATOM 2360 3HD1 ILE A 148 156.633 196.754 211.229 1.00 0.00 H ATOM 2361 N THR A 149 159.933 193.608 213.498 1.00 0.00 N ATOM 2362 CA THR A 149 160.415 192.950 214.718 1.00 0.00 C ATOM 2363 C THR A 149 161.327 193.892 215.476 1.00 0.00 C ATOM 2364 O THR A 149 161.271 193.868 216.705 1.00 0.00 O ATOM 2365 CB THR A 149 161.150 191.645 214.392 1.00 0.00 C ATOM 2366 OG1 THR A 149 162.257 191.919 213.528 1.00 0.00 O ATOM 2367 CG2 THR A 149 160.218 190.671 213.716 1.00 0.00 C ATOM 2368 H THR A 149 160.150 193.247 212.579 1.00 0.00 H ATOM 2369 HA THR A 149 159.567 192.709 215.337 1.00 0.00 H ATOM 2370 HB THR A 149 161.529 191.198 215.319 1.00 0.00 H ATOM 2371 HG1 THR A 149 161.935 192.319 212.715 1.00 0.00 H ATOM 2372 1HG2 THR A 149 160.750 189.755 213.495 1.00 0.00 H ATOM 2373 2HG2 THR A 149 159.380 190.451 214.377 1.00 0.00 H ATOM 2374 3HG2 THR A 149 159.845 191.106 212.792 1.00 0.00 H ATOM 2375 N LYS A 150 162.022 194.778 214.776 1.00 0.00 N ATOM 2376 CA LYS A 150 162.819 195.716 215.540 1.00 0.00 C ATOM 2377 C LYS A 150 161.960 196.810 216.143 1.00 0.00 C ATOM 2378 O LYS A 150 162.253 197.189 217.276 1.00 0.00 O ATOM 2379 CB LYS A 150 163.897 196.319 214.668 1.00 0.00 C ATOM 2380 CG LYS A 150 165.015 195.381 214.327 1.00 0.00 C ATOM 2381 CD LYS A 150 165.907 195.134 215.520 1.00 0.00 C ATOM 2382 CE LYS A 150 167.087 194.260 215.153 1.00 0.00 C ATOM 2383 NZ LYS A 150 168.059 194.144 216.269 1.00 0.00 N ATOM 2384 H LYS A 150 162.162 194.647 213.783 1.00 0.00 H ATOM 2385 HA LYS A 150 163.296 195.176 216.359 1.00 0.00 H ATOM 2386 1HB LYS A 150 163.456 196.667 213.735 1.00 0.00 H ATOM 2387 2HB LYS A 150 164.323 197.177 215.165 1.00 0.00 H ATOM 2388 1HG LYS A 150 164.604 194.432 213.989 1.00 0.00 H ATOM 2389 2HG LYS A 150 165.606 195.803 213.528 1.00 0.00 H ATOM 2390 1HD LYS A 150 166.276 196.089 215.903 1.00 0.00 H ATOM 2391 2HD LYS A 150 165.332 194.643 216.308 1.00 0.00 H ATOM 2392 1HE LYS A 150 166.732 193.263 214.890 1.00 0.00 H ATOM 2393 2HE LYS A 150 167.596 194.682 214.287 1.00 0.00 H ATOM 2394 1HZ LYS A 150 168.829 193.556 215.986 1.00 0.00 H ATOM 2395 2HZ LYS A 150 168.407 195.062 216.510 1.00 0.00 H ATOM 2396 3HZ LYS A 150 167.602 193.737 217.074 1.00 0.00 H ATOM 2397 N THR A 151 160.836 197.149 215.489 1.00 0.00 N ATOM 2398 CA THR A 151 159.908 198.189 215.916 1.00 0.00 C ATOM 2399 C THR A 151 159.283 197.773 217.229 1.00 0.00 C ATOM 2400 O THR A 151 159.275 198.570 218.157 1.00 0.00 O ATOM 2401 CB THR A 151 158.805 198.451 214.875 1.00 0.00 C ATOM 2402 OG1 THR A 151 159.399 198.898 213.648 1.00 0.00 O ATOM 2403 CG2 THR A 151 157.841 199.504 215.378 1.00 0.00 C ATOM 2404 H THR A 151 160.786 196.821 214.533 1.00 0.00 H ATOM 2405 HA THR A 151 160.461 199.118 216.053 1.00 0.00 H ATOM 2406 HB THR A 151 158.266 197.540 214.685 1.00 0.00 H ATOM 2407 HG1 THR A 151 160.027 198.240 213.338 1.00 0.00 H ATOM 2408 1HG2 THR A 151 157.067 199.676 214.631 1.00 0.00 H ATOM 2409 2HG2 THR A 151 157.380 199.162 216.305 1.00 0.00 H ATOM 2410 3HG2 THR A 151 158.380 200.432 215.563 1.00 0.00 H ATOM 2411 N ILE A 152 158.939 196.486 217.328 1.00 0.00 N ATOM 2412 CA ILE A 152 158.258 195.850 218.452 1.00 0.00 C ATOM 2413 C ILE A 152 159.142 196.002 219.681 1.00 0.00 C ATOM 2414 O ILE A 152 158.696 196.474 220.727 1.00 0.00 O ATOM 2415 CB ILE A 152 157.977 194.361 218.177 1.00 0.00 C ATOM 2416 CG1 ILE A 152 156.855 194.216 217.095 1.00 0.00 C ATOM 2417 CG2 ILE A 152 157.587 193.654 219.453 1.00 0.00 C ATOM 2418 CD1 ILE A 152 156.692 192.823 216.573 1.00 0.00 C ATOM 2419 H ILE A 152 158.954 196.003 216.437 1.00 0.00 H ATOM 2420 HA ILE A 152 157.298 196.340 218.605 1.00 0.00 H ATOM 2421 HB ILE A 152 158.861 193.896 217.775 1.00 0.00 H ATOM 2422 1HG1 ILE A 152 155.903 194.536 217.516 1.00 0.00 H ATOM 2423 2HG1 ILE A 152 157.076 194.870 216.253 1.00 0.00 H ATOM 2424 1HG2 ILE A 152 157.391 192.603 219.240 1.00 0.00 H ATOM 2425 2HG2 ILE A 152 158.399 193.733 220.175 1.00 0.00 H ATOM 2426 3HG2 ILE A 152 156.690 194.114 219.863 1.00 0.00 H ATOM 2427 1HD1 ILE A 152 155.895 192.803 215.827 1.00 0.00 H ATOM 2428 2HD1 ILE A 152 157.603 192.502 216.126 1.00 0.00 H ATOM 2429 3HD1 ILE A 152 156.435 192.154 217.393 1.00 0.00 H ATOM 2430 N LYS A 153 160.418 195.723 219.466 1.00 0.00 N ATOM 2431 CA LYS A 153 161.388 195.854 220.539 1.00 0.00 C ATOM 2432 C LYS A 153 161.653 197.286 220.968 1.00 0.00 C ATOM 2433 O LYS A 153 161.669 197.525 222.177 1.00 0.00 O ATOM 2434 CB LYS A 153 162.699 195.193 220.115 1.00 0.00 C ATOM 2435 CG LYS A 153 163.769 195.159 221.195 1.00 0.00 C ATOM 2436 CD LYS A 153 164.900 194.192 220.820 1.00 0.00 C ATOM 2437 CE LYS A 153 165.922 194.080 221.925 1.00 0.00 C ATOM 2438 NZ LYS A 153 166.936 193.025 221.641 1.00 0.00 N ATOM 2439 H LYS A 153 160.662 195.246 218.605 1.00 0.00 H ATOM 2440 HA LYS A 153 160.987 195.350 221.420 1.00 0.00 H ATOM 2441 1HB LYS A 153 162.506 194.172 219.809 1.00 0.00 H ATOM 2442 2HB LYS A 153 163.111 195.720 219.256 1.00 0.00 H ATOM 2443 1HG LYS A 153 164.184 196.158 221.328 1.00 0.00 H ATOM 2444 2HG LYS A 153 163.334 194.845 222.123 1.00 0.00 H ATOM 2445 1HD LYS A 153 164.486 193.213 220.624 1.00 0.00 H ATOM 2446 2HD LYS A 153 165.397 194.547 219.915 1.00 0.00 H ATOM 2447 1HE LYS A 153 166.423 195.019 222.044 1.00 0.00 H ATOM 2448 2HE LYS A 153 165.419 193.840 222.861 1.00 0.00 H ATOM 2449 1HZ LYS A 153 167.600 192.981 222.402 1.00 0.00 H ATOM 2450 2HZ LYS A 153 166.476 192.131 221.544 1.00 0.00 H ATOM 2451 3HZ LYS A 153 167.422 193.247 220.783 1.00 0.00 H ATOM 2452 N PHE A 154 161.716 198.201 220.010 1.00 0.00 N ATOM 2453 CA PHE A 154 161.985 199.615 220.199 1.00 0.00 C ATOM 2454 C PHE A 154 160.853 200.190 221.060 1.00 0.00 C ATOM 2455 O PHE A 154 161.138 200.710 222.137 1.00 0.00 O ATOM 2456 CB PHE A 154 162.062 200.350 218.860 1.00 0.00 C ATOM 2457 CG PHE A 154 162.393 201.792 218.990 1.00 0.00 C ATOM 2458 CD1 PHE A 154 163.703 202.187 219.261 1.00 0.00 C ATOM 2459 CD2 PHE A 154 161.422 202.764 218.847 1.00 0.00 C ATOM 2460 CE1 PHE A 154 164.026 203.512 219.384 1.00 0.00 C ATOM 2461 CE2 PHE A 154 161.747 204.103 218.970 1.00 0.00 C ATOM 2462 CZ PHE A 154 163.053 204.476 219.240 1.00 0.00 C ATOM 2463 H PHE A 154 161.796 197.826 219.077 1.00 0.00 H ATOM 2464 HA PHE A 154 162.944 199.728 220.708 1.00 0.00 H ATOM 2465 1HB PHE A 154 162.815 199.883 218.234 1.00 0.00 H ATOM 2466 2HB PHE A 154 161.108 200.263 218.342 1.00 0.00 H ATOM 2467 HD1 PHE A 154 164.474 201.429 219.375 1.00 0.00 H ATOM 2468 HD2 PHE A 154 160.392 202.469 218.634 1.00 0.00 H ATOM 2469 HE1 PHE A 154 165.057 203.804 219.598 1.00 0.00 H ATOM 2470 HE2 PHE A 154 160.977 204.864 218.855 1.00 0.00 H ATOM 2471 HZ PHE A 154 163.310 205.529 219.338 1.00 0.00 H ATOM 2472 N VAL A 155 159.611 199.865 220.676 1.00 0.00 N ATOM 2473 CA VAL A 155 158.412 200.364 221.350 1.00 0.00 C ATOM 2474 C VAL A 155 158.275 199.804 222.750 1.00 0.00 C ATOM 2475 O VAL A 155 158.025 200.601 223.650 1.00 0.00 O ATOM 2476 CB VAL A 155 157.162 200.002 220.537 1.00 0.00 C ATOM 2477 CG1 VAL A 155 155.908 200.314 221.339 1.00 0.00 C ATOM 2478 CG2 VAL A 155 157.174 200.769 219.211 1.00 0.00 C ATOM 2479 H VAL A 155 159.510 199.460 219.758 1.00 0.00 H ATOM 2480 HA VAL A 155 158.484 201.451 221.417 1.00 0.00 H ATOM 2481 HB VAL A 155 157.161 198.931 220.339 1.00 0.00 H ATOM 2482 1HG1 VAL A 155 155.027 200.052 220.753 1.00 0.00 H ATOM 2483 2HG1 VAL A 155 155.914 199.733 222.263 1.00 0.00 H ATOM 2484 3HG1 VAL A 155 155.883 201.377 221.577 1.00 0.00 H ATOM 2485 1HG2 VAL A 155 156.286 200.512 218.634 1.00 0.00 H ATOM 2486 2HG2 VAL A 155 157.179 201.840 219.409 1.00 0.00 H ATOM 2487 3HG2 VAL A 155 158.040 200.509 218.658 1.00 0.00 H ATOM 2488 N LYS A 156 158.529 198.500 222.936 1.00 0.00 N ATOM 2489 CA LYS A 156 158.392 197.943 224.277 1.00 0.00 C ATOM 2490 C LYS A 156 159.433 198.601 225.174 1.00 0.00 C ATOM 2491 O LYS A 156 159.139 198.975 226.303 1.00 0.00 O ATOM 2492 CB LYS A 156 158.560 196.429 224.270 1.00 0.00 C ATOM 2493 CG LYS A 156 157.375 195.662 223.651 1.00 0.00 C ATOM 2494 CD LYS A 156 157.603 194.142 223.701 1.00 0.00 C ATOM 2495 CE LYS A 156 156.377 193.376 223.181 1.00 0.00 C ATOM 2496 NZ LYS A 156 156.590 191.886 223.211 1.00 0.00 N ATOM 2497 H LYS A 156 158.653 197.904 222.129 1.00 0.00 H ATOM 2498 HA LYS A 156 157.391 198.165 224.649 1.00 0.00 H ATOM 2499 1HB LYS A 156 159.461 196.165 223.710 1.00 0.00 H ATOM 2500 2HB LYS A 156 158.694 196.072 225.292 1.00 0.00 H ATOM 2501 1HG LYS A 156 156.462 195.901 224.198 1.00 0.00 H ATOM 2502 2HG LYS A 156 157.246 195.966 222.616 1.00 0.00 H ATOM 2503 1HD LYS A 156 158.472 193.884 223.090 1.00 0.00 H ATOM 2504 2HD LYS A 156 157.801 193.837 224.729 1.00 0.00 H ATOM 2505 1HE LYS A 156 155.511 193.619 223.792 1.00 0.00 H ATOM 2506 2HE LYS A 156 156.170 193.677 222.160 1.00 0.00 H ATOM 2507 1HZ LYS A 156 155.764 191.420 222.861 1.00 0.00 H ATOM 2508 2HZ LYS A 156 157.380 191.646 222.633 1.00 0.00 H ATOM 2509 3HZ LYS A 156 156.766 191.589 224.160 1.00 0.00 H ATOM 2510 N PHE A 157 160.621 198.857 224.624 1.00 0.00 N ATOM 2511 CA PHE A 157 161.571 199.525 225.497 1.00 0.00 C ATOM 2512 C PHE A 157 161.078 200.912 225.857 1.00 0.00 C ATOM 2513 O PHE A 157 161.010 201.198 227.054 1.00 0.00 O ATOM 2514 CB PHE A 157 162.945 199.625 224.838 1.00 0.00 C ATOM 2515 CG PHE A 157 163.733 198.405 224.867 1.00 0.00 C ATOM 2516 CD1 PHE A 157 163.490 197.419 225.800 1.00 0.00 C ATOM 2517 CD2 PHE A 157 164.740 198.221 223.950 1.00 0.00 C ATOM 2518 CE1 PHE A 157 164.246 196.272 225.811 1.00 0.00 C ATOM 2519 CE2 PHE A 157 165.490 197.094 223.952 1.00 0.00 C ATOM 2520 CZ PHE A 157 165.249 196.106 224.886 1.00 0.00 C ATOM 2521 H PHE A 157 160.901 198.425 223.753 1.00 0.00 H ATOM 2522 HA PHE A 157 161.663 198.946 226.417 1.00 0.00 H ATOM 2523 1HB PHE A 157 162.830 199.911 223.812 1.00 0.00 H ATOM 2524 2HB PHE A 157 163.511 200.381 225.318 1.00 0.00 H ATOM 2525 HD1 PHE A 157 162.692 197.560 226.529 1.00 0.00 H ATOM 2526 HD2 PHE A 157 164.932 198.998 223.213 1.00 0.00 H ATOM 2527 HE1 PHE A 157 164.051 195.496 226.551 1.00 0.00 H ATOM 2528 HE2 PHE A 157 166.281 196.969 223.219 1.00 0.00 H ATOM 2529 HZ PHE A 157 165.852 195.200 224.891 1.00 0.00 H ATOM 2530 N TYR A 158 160.498 201.621 224.889 1.00 0.00 N ATOM 2531 CA TYR A 158 160.043 202.981 225.106 1.00 0.00 C ATOM 2532 C TYR A 158 159.041 202.981 226.255 1.00 0.00 C ATOM 2533 O TYR A 158 159.304 203.674 227.236 1.00 0.00 O ATOM 2534 CB TYR A 158 159.421 203.561 223.835 1.00 0.00 C ATOM 2535 CG TYR A 158 158.949 204.978 223.984 1.00 0.00 C ATOM 2536 CD1 TYR A 158 159.858 206.023 223.912 1.00 0.00 C ATOM 2537 CD2 TYR A 158 157.604 205.240 224.195 1.00 0.00 C ATOM 2538 CE1 TYR A 158 159.423 207.326 224.051 1.00 0.00 C ATOM 2539 CE2 TYR A 158 157.168 206.542 224.333 1.00 0.00 C ATOM 2540 CZ TYR A 158 158.072 207.584 224.262 1.00 0.00 C ATOM 2541 OH TYR A 158 157.638 208.882 224.400 1.00 0.00 O ATOM 2542 H TYR A 158 160.644 201.286 223.944 1.00 0.00 H ATOM 2543 HA TYR A 158 160.901 203.601 225.364 1.00 0.00 H ATOM 2544 1HB TYR A 158 160.153 203.529 223.024 1.00 0.00 H ATOM 2545 2HB TYR A 158 158.582 202.956 223.536 1.00 0.00 H ATOM 2546 HD1 TYR A 158 160.916 205.815 223.747 1.00 0.00 H ATOM 2547 HD2 TYR A 158 156.890 204.416 224.253 1.00 0.00 H ATOM 2548 HE1 TYR A 158 160.136 208.148 223.995 1.00 0.00 H ATOM 2549 HE2 TYR A 158 156.110 206.748 224.500 1.00 0.00 H ATOM 2550 HH TYR A 158 158.386 209.479 224.326 1.00 0.00 H ATOM 2551 N ASP A 159 158.058 202.056 226.222 1.00 0.00 N ATOM 2552 CA ASP A 159 156.920 201.863 227.132 1.00 0.00 C ATOM 2553 C ASP A 159 157.260 201.486 228.578 1.00 0.00 C ATOM 2554 O ASP A 159 156.423 201.629 229.470 1.00 0.00 O ATOM 2555 CB ASP A 159 155.990 200.784 226.565 1.00 0.00 C ATOM 2556 CG ASP A 159 155.134 201.287 225.398 1.00 0.00 C ATOM 2557 OD1 ASP A 159 155.097 202.476 225.183 1.00 0.00 O ATOM 2558 OD2 ASP A 159 154.530 200.475 224.739 1.00 0.00 O ATOM 2559 H ASP A 159 158.039 201.576 225.331 1.00 0.00 H ATOM 2560 HA ASP A 159 156.387 202.811 227.204 1.00 0.00 H ATOM 2561 1HB ASP A 159 156.579 199.944 226.225 1.00 0.00 H ATOM 2562 2HB ASP A 159 155.329 200.423 227.352 1.00 0.00 H ATOM 2563 N HIS A 160 158.477 200.985 228.793 1.00 0.00 N ATOM 2564 CA HIS A 160 158.929 200.568 230.119 1.00 0.00 C ATOM 2565 C HIS A 160 159.919 201.596 230.609 1.00 0.00 C ATOM 2566 O HIS A 160 161.056 201.132 230.630 1.00 0.00 O ATOM 2567 CB HIS A 160 159.572 199.177 230.092 1.00 0.00 C ATOM 2568 CG HIS A 160 158.598 198.067 229.809 1.00 0.00 C ATOM 2569 ND1 HIS A 160 157.584 197.728 230.681 1.00 0.00 N ATOM 2570 CD2 HIS A 160 158.485 197.224 228.757 1.00 0.00 C ATOM 2571 CE1 HIS A 160 156.890 196.723 230.175 1.00 0.00 C ATOM 2572 NE2 HIS A 160 157.417 196.400 229.009 1.00 0.00 N ATOM 2573 H HIS A 160 159.129 200.895 228.027 1.00 0.00 H ATOM 2574 HA HIS A 160 158.080 200.498 230.797 1.00 0.00 H ATOM 2575 1HB HIS A 160 160.352 199.151 229.326 1.00 0.00 H ATOM 2576 2HB HIS A 160 160.047 198.978 231.051 1.00 0.00 H ATOM 2577 HD2 HIS A 160 159.121 197.203 227.879 1.00 0.00 H ATOM 2578 HE1 HIS A 160 156.030 196.244 230.640 1.00 0.00 H ATOM 2579 HE2 HIS A 160 157.092 195.666 228.396 1.00 0.00 H ATOM 2580 N ALA A 161 159.696 202.779 230.015 1.00 0.00 N ATOM 2581 CA ALA A 161 160.558 203.836 230.573 1.00 0.00 C ATOM 2582 C ALA A 161 162.021 203.385 230.409 1.00 0.00 C ATOM 2583 O ALA A 161 162.801 203.554 231.348 1.00 0.00 O ATOM 2584 CB ALA A 161 160.238 204.104 232.036 1.00 0.00 C ATOM 2585 H ALA A 161 159.810 202.889 229.020 1.00 0.00 H ATOM 2586 HA ALA A 161 160.392 204.763 230.023 1.00 0.00 H ATOM 2587 1HB ALA A 161 160.929 204.850 232.428 1.00 0.00 H ATOM 2588 2HB ALA A 161 159.216 204.473 232.123 1.00 0.00 H ATOM 2589 3HB ALA A 161 160.341 203.182 232.604 1.00 0.00 H ATOM 2590 N ILE A 162 162.416 202.919 229.206 1.00 0.00 N ATOM 2591 CA ILE A 162 163.828 202.578 229.025 1.00 0.00 C ATOM 2592 C ILE A 162 164.886 203.632 229.227 1.00 0.00 C ATOM 2593 O ILE A 162 164.823 204.749 228.712 1.00 0.00 O ATOM 2594 CB ILE A 162 164.008 202.011 227.606 1.00 0.00 C ATOM 2595 CG1 ILE A 162 165.410 201.392 227.440 1.00 0.00 C ATOM 2596 CG2 ILE A 162 163.782 203.089 226.580 1.00 0.00 C ATOM 2597 CD1 ILE A 162 165.594 200.126 228.179 1.00 0.00 C ATOM 2598 H ILE A 162 161.830 202.610 228.435 1.00 0.00 H ATOM 2599 HA ILE A 162 164.077 201.825 229.772 1.00 0.00 H ATOM 2600 HB ILE A 162 163.313 201.231 227.448 1.00 0.00 H ATOM 2601 1HG1 ILE A 162 165.601 201.204 226.387 1.00 0.00 H ATOM 2602 2HG1 ILE A 162 166.155 202.092 227.783 1.00 0.00 H ATOM 2603 1HG2 ILE A 162 163.910 202.686 225.609 1.00 0.00 H ATOM 2604 2HG2 ILE A 162 162.771 203.479 226.679 1.00 0.00 H ATOM 2605 3HG2 ILE A 162 164.499 203.895 226.735 1.00 0.00 H ATOM 2606 1HD1 ILE A 162 166.603 199.753 228.014 1.00 0.00 H ATOM 2607 2HD1 ILE A 162 165.441 200.299 229.240 1.00 0.00 H ATOM 2608 3HD1 ILE A 162 164.873 199.390 227.823 1.00 0.00 H ATOM 2609 N GLY A 163 165.880 203.225 230.015 1.00 0.00 N ATOM 2610 CA GLY A 163 167.077 203.952 230.379 1.00 0.00 C ATOM 2611 C GLY A 163 168.049 202.949 231.013 1.00 0.00 C ATOM 2612 O GLY A 163 169.232 203.211 230.798 1.00 0.00 O ATOM 2613 H GLY A 163 165.777 202.294 230.391 1.00 0.00 H ATOM 2614 1HA GLY A 163 167.506 204.419 229.493 1.00 0.00 H ATOM 2615 2HA GLY A 163 166.824 204.755 231.070 1.00 0.00 H ATOM 2616 N PHE A 164 167.597 201.699 230.775 1.00 0.00 N ATOM 2617 CA PHE A 164 168.330 200.540 231.317 1.00 0.00 C ATOM 2618 C PHE A 164 169.729 200.476 230.733 1.00 0.00 C ATOM 2619 O PHE A 164 170.733 200.432 231.446 1.00 0.00 O ATOM 2620 CB PHE A 164 167.589 199.239 231.017 1.00 0.00 C ATOM 2621 CG PHE A 164 168.289 198.021 231.513 1.00 0.00 C ATOM 2622 CD1 PHE A 164 168.205 197.649 232.844 1.00 0.00 C ATOM 2623 CD2 PHE A 164 169.040 197.240 230.648 1.00 0.00 C ATOM 2624 CE1 PHE A 164 168.854 196.519 233.302 1.00 0.00 C ATOM 2625 CE2 PHE A 164 169.689 196.110 231.101 1.00 0.00 C ATOM 2626 CZ PHE A 164 169.597 195.749 232.431 1.00 0.00 C ATOM 2627 H PHE A 164 167.457 201.543 229.787 1.00 0.00 H ATOM 2628 HA PHE A 164 168.407 200.656 232.399 1.00 0.00 H ATOM 2629 1HB PHE A 164 166.601 199.271 231.471 1.00 0.00 H ATOM 2630 2HB PHE A 164 167.452 199.139 229.951 1.00 0.00 H ATOM 2631 HD1 PHE A 164 167.616 198.258 233.531 1.00 0.00 H ATOM 2632 HD2 PHE A 164 169.112 197.527 229.597 1.00 0.00 H ATOM 2633 HE1 PHE A 164 168.779 196.237 234.352 1.00 0.00 H ATOM 2634 HE2 PHE A 164 170.275 195.503 230.411 1.00 0.00 H ATOM 2635 HZ PHE A 164 170.110 194.859 232.792 1.00 0.00 H ATOM 2636 N SER A 165 169.734 200.458 229.402 1.00 0.00 N ATOM 2637 CA SER A 165 170.903 200.423 228.543 1.00 0.00 C ATOM 2638 C SER A 165 170.461 201.246 227.349 1.00 0.00 C ATOM 2639 O SER A 165 169.763 200.763 226.453 1.00 0.00 O ATOM 2640 CB SER A 165 171.281 199.007 228.153 1.00 0.00 C ATOM 2641 OG SER A 165 172.466 198.992 227.406 1.00 0.00 O ATOM 2642 H SER A 165 168.837 200.472 228.938 1.00 0.00 H ATOM 2643 HA SER A 165 171.756 200.842 229.077 1.00 0.00 H ATOM 2644 1HB SER A 165 171.405 198.405 229.053 1.00 0.00 H ATOM 2645 2HB SER A 165 170.472 198.563 227.569 1.00 0.00 H ATOM 2646 HG SER A 165 172.286 199.503 226.613 1.00 0.00 H ATOM 2647 N GLN A 166 170.837 202.515 227.405 1.00 0.00 N ATOM 2648 CA GLN A 166 170.410 203.553 226.471 1.00 0.00 C ATOM 2649 C GLN A 166 171.022 203.274 225.087 1.00 0.00 C ATOM 2650 O GLN A 166 170.325 203.515 224.106 1.00 0.00 O ATOM 2651 CB GLN A 166 170.819 204.935 226.975 1.00 0.00 C ATOM 2652 CG GLN A 166 170.247 206.081 226.176 1.00 0.00 C ATOM 2653 CD GLN A 166 168.730 206.146 226.262 1.00 0.00 C ATOM 2654 OE1 GLN A 166 168.133 205.740 227.262 1.00 0.00 O ATOM 2655 NE2 GLN A 166 168.102 206.657 225.214 1.00 0.00 N ATOM 2656 H GLN A 166 171.441 202.783 228.169 1.00 0.00 H ATOM 2657 HA GLN A 166 169.322 203.528 226.396 1.00 0.00 H ATOM 2658 1HB GLN A 166 170.499 205.055 228.011 1.00 0.00 H ATOM 2659 2HB GLN A 166 171.905 205.023 226.955 1.00 0.00 H ATOM 2660 1HG GLN A 166 170.651 207.016 226.560 1.00 0.00 H ATOM 2661 2HG GLN A 166 170.523 205.956 225.137 1.00 0.00 H ATOM 2662 1HE2 GLN A 166 167.103 206.726 225.213 1.00 0.00 H ATOM 2663 2HE2 GLN A 166 168.624 206.976 224.423 1.00 0.00 H ATOM 2664 N LEU A 167 172.241 202.723 225.033 1.00 0.00 N ATOM 2665 CA LEU A 167 173.050 202.463 223.840 1.00 0.00 C ATOM 2666 C LEU A 167 172.247 201.547 222.917 1.00 0.00 C ATOM 2667 O LEU A 167 171.969 201.867 221.767 1.00 0.00 O ATOM 2668 CB LEU A 167 174.386 201.811 224.203 1.00 0.00 C ATOM 2669 CG LEU A 167 175.266 201.392 223.010 1.00 0.00 C ATOM 2670 CD1 LEU A 167 175.578 202.609 222.159 1.00 0.00 C ATOM 2671 CD2 LEU A 167 176.543 200.744 223.527 1.00 0.00 C ATOM 2672 H LEU A 167 172.654 202.529 225.934 1.00 0.00 H ATOM 2673 HA LEU A 167 173.273 203.412 223.353 1.00 0.00 H ATOM 2674 1HB LEU A 167 174.958 202.509 224.810 1.00 0.00 H ATOM 2675 2HB LEU A 167 174.187 200.920 224.799 1.00 0.00 H ATOM 2676 HG LEU A 167 174.724 200.680 222.389 1.00 0.00 H ATOM 2677 1HD1 LEU A 167 176.202 202.312 221.315 1.00 0.00 H ATOM 2678 2HD1 LEU A 167 174.648 203.041 221.788 1.00 0.00 H ATOM 2679 3HD1 LEU A 167 176.108 203.348 222.759 1.00 0.00 H ATOM 2680 1HD2 LEU A 167 177.168 200.447 222.684 1.00 0.00 H ATOM 2681 2HD2 LEU A 167 177.087 201.455 224.147 1.00 0.00 H ATOM 2682 3HD2 LEU A 167 176.294 199.874 224.112 1.00 0.00 H ATOM 2683 N ARG A 168 171.806 200.443 223.532 1.00 0.00 N ATOM 2684 CA ARG A 168 170.983 199.366 222.976 1.00 0.00 C ATOM 2685 C ARG A 168 169.688 199.939 222.426 1.00 0.00 C ATOM 2686 O ARG A 168 169.406 199.696 221.257 1.00 0.00 O ATOM 2687 CB ARG A 168 170.659 198.313 224.031 1.00 0.00 C ATOM 2688 CG ARG A 168 169.870 197.117 223.520 1.00 0.00 C ATOM 2689 CD ARG A 168 169.546 196.162 224.614 1.00 0.00 C ATOM 2690 NE ARG A 168 168.574 196.721 225.553 1.00 0.00 N ATOM 2691 CZ ARG A 168 168.190 196.128 226.702 1.00 0.00 C ATOM 2692 NH1 ARG A 168 168.698 194.964 227.045 1.00 0.00 N ATOM 2693 NH2 ARG A 168 167.301 196.717 227.486 1.00 0.00 N ATOM 2694 H ARG A 168 172.156 200.322 224.472 1.00 0.00 H ATOM 2695 HA ARG A 168 171.537 198.879 222.177 1.00 0.00 H ATOM 2696 1HB ARG A 168 171.608 197.928 224.475 1.00 0.00 H ATOM 2697 2HB ARG A 168 170.083 198.769 224.836 1.00 0.00 H ATOM 2698 1HG ARG A 168 168.933 197.462 223.076 1.00 0.00 H ATOM 2699 2HG ARG A 168 170.457 196.589 222.766 1.00 0.00 H ATOM 2700 1HD ARG A 168 169.125 195.250 224.189 1.00 0.00 H ATOM 2701 2HD ARG A 168 170.453 195.919 225.166 1.00 0.00 H ATOM 2702 HE ARG A 168 168.160 197.615 225.325 1.00 0.00 H ATOM 2703 1HH1 ARG A 168 169.377 194.514 226.446 1.00 0.00 H ATOM 2704 2HH1 ARG A 168 168.411 194.521 227.905 1.00 0.00 H ATOM 2705 1HH2 ARG A 168 166.911 197.611 227.222 1.00 0.00 H ATOM 2706 2HH2 ARG A 168 167.014 196.273 228.346 1.00 0.00 H ATOM 2707 N PHE A 169 169.058 200.841 223.155 1.00 0.00 N ATOM 2708 CA PHE A 169 167.812 201.440 222.694 1.00 0.00 C ATOM 2709 C PHE A 169 168.058 202.253 221.425 1.00 0.00 C ATOM 2710 O PHE A 169 167.372 202.030 220.428 1.00 0.00 O ATOM 2711 CB PHE A 169 167.205 202.334 223.773 1.00 0.00 C ATOM 2712 CG PHE A 169 165.930 203.007 223.350 1.00 0.00 C ATOM 2713 CD1 PHE A 169 164.770 202.273 223.178 1.00 0.00 C ATOM 2714 CD2 PHE A 169 165.892 204.370 223.126 1.00 0.00 C ATOM 2715 CE1 PHE A 169 163.595 202.886 222.790 1.00 0.00 C ATOM 2716 CE2 PHE A 169 164.717 204.986 222.737 1.00 0.00 C ATOM 2717 CZ PHE A 169 163.568 204.239 222.570 1.00 0.00 C ATOM 2718 H PHE A 169 169.324 200.875 224.133 1.00 0.00 H ATOM 2719 HA PHE A 169 167.106 200.640 222.466 1.00 0.00 H ATOM 2720 1HB PHE A 169 167.000 201.741 224.663 1.00 0.00 H ATOM 2721 2HB PHE A 169 167.922 203.104 224.053 1.00 0.00 H ATOM 2722 HD1 PHE A 169 164.790 201.209 223.352 1.00 0.00 H ATOM 2723 HD2 PHE A 169 166.799 204.960 223.256 1.00 0.00 H ATOM 2724 HE1 PHE A 169 162.688 202.291 222.658 1.00 0.00 H ATOM 2725 HE2 PHE A 169 164.697 206.062 222.562 1.00 0.00 H ATOM 2726 HZ PHE A 169 162.641 204.723 222.263 1.00 0.00 H ATOM 2727 N CYS A 170 169.130 203.037 221.437 1.00 0.00 N ATOM 2728 CA CYS A 170 169.496 204.002 220.406 1.00 0.00 C ATOM 2729 C CYS A 170 169.856 203.210 219.135 1.00 0.00 C ATOM 2730 O CYS A 170 169.355 203.553 218.066 1.00 0.00 O ATOM 2731 CB CYS A 170 170.677 204.867 220.832 1.00 0.00 C ATOM 2732 SG CYS A 170 170.319 205.973 222.188 1.00 0.00 S ATOM 2733 H CYS A 170 169.557 203.133 222.346 1.00 0.00 H ATOM 2734 HA CYS A 170 168.653 204.670 220.234 1.00 0.00 H ATOM 2735 1HB CYS A 170 171.498 204.236 221.126 1.00 0.00 H ATOM 2736 2HB CYS A 170 171.012 205.467 219.988 1.00 0.00 H ATOM 2737 HG CYS A 170 170.076 205.019 223.087 1.00 0.00 H ATOM 2738 N LEU A 171 170.566 202.078 219.335 1.00 0.00 N ATOM 2739 CA LEU A 171 170.997 201.218 218.221 1.00 0.00 C ATOM 2740 C LEU A 171 169.762 200.557 217.566 1.00 0.00 C ATOM 2741 O LEU A 171 169.694 200.632 216.344 1.00 0.00 O ATOM 2742 CB LEU A 171 171.972 200.143 218.716 1.00 0.00 C ATOM 2743 CG LEU A 171 173.389 200.660 219.152 1.00 0.00 C ATOM 2744 CD1 LEU A 171 174.159 199.527 219.836 1.00 0.00 C ATOM 2745 CD2 LEU A 171 174.139 201.171 217.931 1.00 0.00 C ATOM 2746 H LEU A 171 171.006 201.973 220.238 1.00 0.00 H ATOM 2747 HA LEU A 171 171.495 201.836 217.479 1.00 0.00 H ATOM 2748 1HB LEU A 171 171.531 199.642 219.564 1.00 0.00 H ATOM 2749 2HB LEU A 171 172.115 199.410 217.921 1.00 0.00 H ATOM 2750 HG LEU A 171 173.278 201.463 219.868 1.00 0.00 H ATOM 2751 1HD1 LEU A 171 175.142 199.886 220.139 1.00 0.00 H ATOM 2752 2HD1 LEU A 171 173.611 199.195 220.713 1.00 0.00 H ATOM 2753 3HD1 LEU A 171 174.273 198.700 219.147 1.00 0.00 H ATOM 2754 1HD2 LEU A 171 175.120 201.530 218.232 1.00 0.00 H ATOM 2755 2HD2 LEU A 171 174.254 200.363 217.210 1.00 0.00 H ATOM 2756 3HD2 LEU A 171 173.581 201.983 217.478 1.00 0.00 H ATOM 2757 N THR A 172 168.747 200.171 218.354 1.00 0.00 N ATOM 2758 CA THR A 172 167.520 199.552 217.819 1.00 0.00 C ATOM 2759 C THR A 172 166.778 200.608 216.995 1.00 0.00 C ATOM 2760 O THR A 172 166.386 200.286 215.879 1.00 0.00 O ATOM 2761 CB THR A 172 166.607 199.003 218.938 1.00 0.00 C ATOM 2762 OG1 THR A 172 167.308 197.994 219.676 1.00 0.00 O ATOM 2763 CG2 THR A 172 165.321 198.397 218.341 1.00 0.00 C ATOM 2764 H THR A 172 169.003 200.052 219.323 1.00 0.00 H ATOM 2765 HA THR A 172 167.800 198.713 217.181 1.00 0.00 H ATOM 2766 HB THR A 172 166.340 199.808 219.614 1.00 0.00 H ATOM 2767 HG1 THR A 172 166.763 197.699 220.410 1.00 0.00 H ATOM 2768 1HG2 THR A 172 164.689 198.015 219.146 1.00 0.00 H ATOM 2769 2HG2 THR A 172 164.779 199.163 217.788 1.00 0.00 H ATOM 2770 3HG2 THR A 172 165.581 197.580 217.668 1.00 0.00 H ATOM 2771 N GLY A 173 166.748 201.839 217.486 1.00 0.00 N ATOM 2772 CA GLY A 173 166.084 202.962 216.829 1.00 0.00 C ATOM 2773 C GLY A 173 166.735 203.205 215.471 1.00 0.00 C ATOM 2774 O GLY A 173 166.008 203.264 214.481 1.00 0.00 O ATOM 2775 H GLY A 173 167.042 201.911 218.452 1.00 0.00 H ATOM 2776 1HA GLY A 173 165.022 202.744 216.712 1.00 0.00 H ATOM 2777 2HA GLY A 173 166.160 203.849 217.456 1.00 0.00 H ATOM 2778 N LEU A 174 168.062 203.160 215.420 1.00 0.00 N ATOM 2779 CA LEU A 174 168.793 203.412 214.175 1.00 0.00 C ATOM 2780 C LEU A 174 168.446 202.303 213.174 1.00 0.00 C ATOM 2781 O LEU A 174 168.109 202.644 212.043 1.00 0.00 O ATOM 2782 CB LEU A 174 170.299 203.453 214.436 1.00 0.00 C ATOM 2783 CG LEU A 174 170.800 204.652 215.233 1.00 0.00 C ATOM 2784 CD1 LEU A 174 172.262 204.451 215.568 1.00 0.00 C ATOM 2785 CD2 LEU A 174 170.587 205.916 214.421 1.00 0.00 C ATOM 2786 H LEU A 174 168.551 203.150 216.304 1.00 0.00 H ATOM 2787 HA LEU A 174 168.492 204.380 213.783 1.00 0.00 H ATOM 2788 1HB LEU A 174 170.581 202.564 214.973 1.00 0.00 H ATOM 2789 2HB LEU A 174 170.816 203.454 213.480 1.00 0.00 H ATOM 2790 HG LEU A 174 170.248 204.723 216.171 1.00 0.00 H ATOM 2791 1HD1 LEU A 174 172.625 205.305 216.139 1.00 0.00 H ATOM 2792 2HD1 LEU A 174 172.377 203.554 216.154 1.00 0.00 H ATOM 2793 3HD1 LEU A 174 172.832 204.361 214.654 1.00 0.00 H ATOM 2794 1HD2 LEU A 174 170.944 206.777 214.988 1.00 0.00 H ATOM 2795 2HD2 LEU A 174 171.141 205.845 213.484 1.00 0.00 H ATOM 2796 3HD2 LEU A 174 169.524 206.038 214.207 1.00 0.00 H ATOM 2797 N LEU A 175 168.349 201.068 213.654 1.00 0.00 N ATOM 2798 CA LEU A 175 168.037 199.949 212.768 1.00 0.00 C ATOM 2799 C LEU A 175 166.598 200.020 212.229 1.00 0.00 C ATOM 2800 O LEU A 175 166.467 199.816 211.025 1.00 0.00 O ATOM 2801 CB LEU A 175 168.240 198.627 213.509 1.00 0.00 C ATOM 2802 CG LEU A 175 169.687 198.305 213.906 1.00 0.00 C ATOM 2803 CD1 LEU A 175 169.716 197.040 214.708 1.00 0.00 C ATOM 2804 CD2 LEU A 175 170.514 198.182 212.691 1.00 0.00 C ATOM 2805 H LEU A 175 168.703 200.890 214.583 1.00 0.00 H ATOM 2806 HA LEU A 175 168.716 199.987 211.919 1.00 0.00 H ATOM 2807 1HB LEU A 175 167.647 198.642 214.412 1.00 0.00 H ATOM 2808 2HB LEU A 175 167.880 197.814 212.875 1.00 0.00 H ATOM 2809 HG LEU A 175 170.075 199.098 214.527 1.00 0.00 H ATOM 2810 1HD1 LEU A 175 170.745 196.811 214.990 1.00 0.00 H ATOM 2811 2HD1 LEU A 175 169.113 197.165 215.606 1.00 0.00 H ATOM 2812 3HD1 LEU A 175 169.318 196.230 214.116 1.00 0.00 H ATOM 2813 1HD2 LEU A 175 171.544 197.954 212.972 1.00 0.00 H ATOM 2814 2HD2 LEU A 175 170.124 197.383 212.066 1.00 0.00 H ATOM 2815 3HD2 LEU A 175 170.489 199.121 212.137 1.00 0.00 H ATOM 2816 N VAL A 176 165.629 200.463 213.030 1.00 0.00 N ATOM 2817 CA VAL A 176 164.279 200.611 212.464 1.00 0.00 C ATOM 2818 C VAL A 176 164.248 201.712 211.416 1.00 0.00 C ATOM 2819 O VAL A 176 163.719 201.440 210.341 1.00 0.00 O ATOM 2820 CB VAL A 176 163.263 200.935 213.573 1.00 0.00 C ATOM 2821 CG1 VAL A 176 161.917 201.255 212.975 1.00 0.00 C ATOM 2822 CG2 VAL A 176 163.168 199.830 214.485 1.00 0.00 C ATOM 2823 H VAL A 176 165.795 200.461 214.027 1.00 0.00 H ATOM 2824 HA VAL A 176 163.997 199.668 211.991 1.00 0.00 H ATOM 2825 HB VAL A 176 163.596 201.825 214.111 1.00 0.00 H ATOM 2826 1HG1 VAL A 176 161.210 201.482 213.772 1.00 0.00 H ATOM 2827 2HG1 VAL A 176 162.008 202.117 212.314 1.00 0.00 H ATOM 2828 3HG1 VAL A 176 161.560 200.398 212.407 1.00 0.00 H ATOM 2829 1HG2 VAL A 176 162.447 200.066 215.269 1.00 0.00 H ATOM 2830 2HG2 VAL A 176 162.846 198.957 213.953 1.00 0.00 H ATOM 2831 3HG2 VAL A 176 164.144 199.644 214.934 1.00 0.00 H ATOM 2832 N ILE A 177 164.949 202.800 211.642 1.00 0.00 N ATOM 2833 CA ILE A 177 164.954 203.947 210.748 1.00 0.00 C ATOM 2834 C ILE A 177 165.586 203.543 209.413 1.00 0.00 C ATOM 2835 O ILE A 177 164.988 203.781 208.362 1.00 0.00 O ATOM 2836 CB ILE A 177 165.722 205.122 211.373 1.00 0.00 C ATOM 2837 CG1 ILE A 177 164.949 205.669 212.576 1.00 0.00 C ATOM 2838 CG2 ILE A 177 165.952 206.197 210.344 1.00 0.00 C ATOM 2839 CD1 ILE A 177 165.762 206.604 213.442 1.00 0.00 C ATOM 2840 H ILE A 177 165.317 202.912 212.577 1.00 0.00 H ATOM 2841 HA ILE A 177 163.925 204.264 210.585 1.00 0.00 H ATOM 2842 HB ILE A 177 166.675 204.775 211.742 1.00 0.00 H ATOM 2843 1HG1 ILE A 177 164.067 206.201 212.223 1.00 0.00 H ATOM 2844 2HG1 ILE A 177 164.610 204.839 213.189 1.00 0.00 H ATOM 2845 1HG2 ILE A 177 166.495 207.025 210.797 1.00 0.00 H ATOM 2846 2HG2 ILE A 177 166.534 205.790 209.516 1.00 0.00 H ATOM 2847 3HG2 ILE A 177 164.992 206.555 209.970 1.00 0.00 H ATOM 2848 1HD1 ILE A 177 165.151 206.952 214.274 1.00 0.00 H ATOM 2849 2HD1 ILE A 177 166.630 206.078 213.826 1.00 0.00 H ATOM 2850 3HD1 ILE A 177 166.086 207.457 212.850 1.00 0.00 H ATOM 2851 N LEU A 178 166.721 202.844 209.527 1.00 0.00 N ATOM 2852 CA LEU A 178 167.565 202.413 208.408 1.00 0.00 C ATOM 2853 C LEU A 178 166.809 201.379 207.584 1.00 0.00 C ATOM 2854 O LEU A 178 166.735 201.542 206.369 1.00 0.00 O ATOM 2855 CB LEU A 178 168.871 201.833 208.920 1.00 0.00 C ATOM 2856 CG LEU A 178 169.796 202.782 209.479 1.00 0.00 C ATOM 2857 CD1 LEU A 178 170.926 202.045 210.147 1.00 0.00 C ATOM 2858 CD2 LEU A 178 170.305 203.685 208.386 1.00 0.00 C ATOM 2859 H LEU A 178 167.106 202.754 210.459 1.00 0.00 H ATOM 2860 HA LEU A 178 167.792 203.279 207.787 1.00 0.00 H ATOM 2861 1HB LEU A 178 168.646 201.101 209.684 1.00 0.00 H ATOM 2862 2HB LEU A 178 169.372 201.323 208.095 1.00 0.00 H ATOM 2863 HG LEU A 178 169.294 203.376 210.236 1.00 0.00 H ATOM 2864 1HD1 LEU A 178 171.608 202.739 210.559 1.00 0.00 H ATOM 2865 2HD1 LEU A 178 170.531 201.415 210.940 1.00 0.00 H ATOM 2866 3HD1 LEU A 178 171.437 201.427 209.414 1.00 0.00 H ATOM 2867 1HD2 LEU A 178 170.971 204.371 208.786 1.00 0.00 H ATOM 2868 2HD2 LEU A 178 170.812 203.086 207.625 1.00 0.00 H ATOM 2869 3HD2 LEU A 178 169.467 204.215 207.933 1.00 0.00 H ATOM 2870 N TYR A 179 166.052 200.523 208.267 1.00 0.00 N ATOM 2871 CA TYR A 179 165.193 199.535 207.624 1.00 0.00 C ATOM 2872 C TYR A 179 164.080 200.251 206.876 1.00 0.00 C ATOM 2873 O TYR A 179 163.846 199.883 205.730 1.00 0.00 O ATOM 2874 CB TYR A 179 164.622 198.563 208.646 1.00 0.00 C ATOM 2875 CG TYR A 179 165.641 197.618 209.216 1.00 0.00 C ATOM 2876 CD1 TYR A 179 166.943 197.607 208.709 1.00 0.00 C ATOM 2877 CD2 TYR A 179 165.296 196.766 210.233 1.00 0.00 C ATOM 2878 CE1 TYR A 179 167.873 196.744 209.228 1.00 0.00 C ATOM 2879 CE2 TYR A 179 166.240 195.895 210.757 1.00 0.00 C ATOM 2880 CZ TYR A 179 167.523 195.887 210.253 1.00 0.00 C ATOM 2881 OH TYR A 179 168.460 195.022 210.772 1.00 0.00 O ATOM 2882 H TYR A 179 166.253 200.423 209.252 1.00 0.00 H ATOM 2883 HA TYR A 179 165.784 198.974 206.909 1.00 0.00 H ATOM 2884 1HB TYR A 179 164.178 199.119 209.466 1.00 0.00 H ATOM 2885 2HB TYR A 179 163.829 197.973 208.184 1.00 0.00 H ATOM 2886 HD1 TYR A 179 167.218 198.281 207.901 1.00 0.00 H ATOM 2887 HD2 TYR A 179 164.293 196.772 210.624 1.00 0.00 H ATOM 2888 HE1 TYR A 179 168.884 196.735 208.834 1.00 0.00 H ATOM 2889 HE2 TYR A 179 165.968 195.221 211.559 1.00 0.00 H ATOM 2890 HH TYR A 179 169.306 195.175 210.343 1.00 0.00 H ATOM 2891 N GLY A 180 163.563 201.322 207.446 1.00 0.00 N ATOM 2892 CA GLY A 180 162.533 202.163 206.872 1.00 0.00 C ATOM 2893 C GLY A 180 163.065 202.776 205.578 1.00 0.00 C ATOM 2894 O GLY A 180 162.436 202.605 204.536 1.00 0.00 O ATOM 2895 H GLY A 180 163.745 201.398 208.437 1.00 0.00 H ATOM 2896 1HA GLY A 180 161.639 201.569 206.682 1.00 0.00 H ATOM 2897 2HA GLY A 180 162.254 202.938 207.583 1.00 0.00 H ATOM 2898 N MET A 181 164.292 203.287 205.647 1.00 0.00 N ATOM 2899 CA MET A 181 164.924 203.894 204.478 1.00 0.00 C ATOM 2900 C MET A 181 165.094 202.895 203.323 1.00 0.00 C ATOM 2901 O MET A 181 164.694 203.226 202.212 1.00 0.00 O ATOM 2902 CB MET A 181 166.277 204.482 204.863 1.00 0.00 C ATOM 2903 CG MET A 181 166.198 205.733 205.734 1.00 0.00 C ATOM 2904 SD MET A 181 167.807 206.318 206.245 1.00 0.00 S ATOM 2905 CE MET A 181 167.361 207.801 207.129 1.00 0.00 C ATOM 2906 H MET A 181 164.687 203.426 206.568 1.00 0.00 H ATOM 2907 HA MET A 181 164.281 204.695 204.118 1.00 0.00 H ATOM 2908 1HB MET A 181 166.854 203.738 205.404 1.00 0.00 H ATOM 2909 2HB MET A 181 166.832 204.737 203.964 1.00 0.00 H ATOM 2910 1HG MET A 181 165.700 206.528 205.182 1.00 0.00 H ATOM 2911 2HG MET A 181 165.610 205.518 206.627 1.00 0.00 H ATOM 2912 1HE MET A 181 168.262 208.282 207.511 1.00 0.00 H ATOM 2913 2HE MET A 181 166.841 208.484 206.457 1.00 0.00 H ATOM 2914 3HE MET A 181 166.710 207.546 207.958 1.00 0.00 H ATOM 2915 N LEU A 182 165.518 201.671 203.650 1.00 0.00 N ATOM 2916 CA LEU A 182 165.832 200.601 202.685 1.00 0.00 C ATOM 2917 C LEU A 182 164.511 200.238 201.968 1.00 0.00 C ATOM 2918 O LEU A 182 164.494 200.206 200.741 1.00 0.00 O ATOM 2919 CB LEU A 182 166.425 199.377 203.384 1.00 0.00 C ATOM 2920 CG LEU A 182 167.880 199.542 203.910 1.00 0.00 C ATOM 2921 CD1 LEU A 182 168.230 198.387 204.772 1.00 0.00 C ATOM 2922 CD2 LEU A 182 168.846 199.653 202.718 1.00 0.00 C ATOM 2923 H LEU A 182 165.870 201.557 204.591 1.00 0.00 H ATOM 2924 HA LEU A 182 166.566 200.972 201.970 1.00 0.00 H ATOM 2925 1HB LEU A 182 165.801 199.125 204.221 1.00 0.00 H ATOM 2926 2HB LEU A 182 166.416 198.539 202.687 1.00 0.00 H ATOM 2927 HG LEU A 182 167.949 200.440 204.514 1.00 0.00 H ATOM 2928 1HD1 LEU A 182 169.249 198.502 205.141 1.00 0.00 H ATOM 2929 2HD1 LEU A 182 167.554 198.345 205.603 1.00 0.00 H ATOM 2930 3HD1 LEU A 182 168.156 197.480 204.204 1.00 0.00 H ATOM 2931 1HD2 LEU A 182 169.865 199.768 203.086 1.00 0.00 H ATOM 2932 2HD2 LEU A 182 168.780 198.749 202.111 1.00 0.00 H ATOM 2933 3HD2 LEU A 182 168.581 200.511 202.118 1.00 0.00 H ATOM 2934 N LEU A 183 163.413 200.216 202.730 1.00 0.00 N ATOM 2935 CA LEU A 183 162.074 199.886 202.208 1.00 0.00 C ATOM 2936 C LEU A 183 161.582 200.951 201.213 1.00 0.00 C ATOM 2937 O LEU A 183 161.125 200.568 200.139 1.00 0.00 O ATOM 2938 CB LEU A 183 161.073 199.756 203.378 1.00 0.00 C ATOM 2939 CG LEU A 183 161.281 198.538 204.316 1.00 0.00 C ATOM 2940 CD1 LEU A 183 160.338 198.659 205.540 1.00 0.00 C ATOM 2941 CD2 LEU A 183 161.022 197.296 203.572 1.00 0.00 C ATOM 2942 H LEU A 183 163.580 200.198 203.727 1.00 0.00 H ATOM 2943 HA LEU A 183 162.131 198.928 201.693 1.00 0.00 H ATOM 2944 1HB LEU A 183 161.133 200.645 203.982 1.00 0.00 H ATOM 2945 2HB LEU A 183 160.060 199.687 202.965 1.00 0.00 H ATOM 2946 HG LEU A 183 162.302 198.532 204.684 1.00 0.00 H ATOM 2947 1HD1 LEU A 183 160.484 197.804 206.197 1.00 0.00 H ATOM 2948 2HD1 LEU A 183 160.563 199.575 206.083 1.00 0.00 H ATOM 2949 3HD1 LEU A 183 159.302 198.683 205.201 1.00 0.00 H ATOM 2950 1HD2 LEU A 183 161.162 196.481 204.201 1.00 0.00 H ATOM 2951 2HD2 LEU A 183 160.087 197.299 203.237 1.00 0.00 H ATOM 2952 3HD2 LEU A 183 161.699 197.229 202.743 1.00 0.00 H ATOM 2953 N LEU A 184 161.881 202.208 201.486 1.00 0.00 N ATOM 2954 CA LEU A 184 161.428 203.342 200.674 1.00 0.00 C ATOM 2955 C LEU A 184 162.174 203.351 199.325 1.00 0.00 C ATOM 2956 O LEU A 184 161.520 203.584 198.308 1.00 0.00 O ATOM 2957 CB LEU A 184 161.665 204.662 201.415 1.00 0.00 C ATOM 2958 CG LEU A 184 160.810 204.886 202.657 1.00 0.00 C ATOM 2959 CD1 LEU A 184 161.277 206.139 203.375 1.00 0.00 C ATOM 2960 CD2 LEU A 184 159.352 204.999 202.254 1.00 0.00 C ATOM 2961 H LEU A 184 162.205 202.384 202.430 1.00 0.00 H ATOM 2962 HA LEU A 184 160.360 203.235 200.490 1.00 0.00 H ATOM 2963 1HB LEU A 184 162.707 204.707 201.720 1.00 0.00 H ATOM 2964 2HB LEU A 184 161.473 205.486 200.729 1.00 0.00 H ATOM 2965 HG LEU A 184 160.933 204.044 203.341 1.00 0.00 H ATOM 2966 1HD1 LEU A 184 160.665 206.298 204.263 1.00 0.00 H ATOM 2967 2HD1 LEU A 184 162.319 206.022 203.670 1.00 0.00 H ATOM 2968 3HD1 LEU A 184 161.180 206.996 202.711 1.00 0.00 H ATOM 2969 1HD2 LEU A 184 158.740 205.157 203.143 1.00 0.00 H ATOM 2970 2HD2 LEU A 184 159.227 205.840 201.573 1.00 0.00 H ATOM 2971 3HD2 LEU A 184 159.039 204.079 201.757 1.00 0.00 H ATOM 2972 N VAL A 185 163.426 202.919 199.340 1.00 0.00 N ATOM 2973 CA VAL A 185 164.321 202.869 198.177 1.00 0.00 C ATOM 2974 C VAL A 185 163.890 201.735 197.257 1.00 0.00 C ATOM 2975 O VAL A 185 163.763 201.950 196.052 1.00 0.00 O ATOM 2976 CB VAL A 185 165.763 202.655 198.602 1.00 0.00 C ATOM 2977 CG1 VAL A 185 166.587 202.461 197.454 1.00 0.00 C ATOM 2978 CG2 VAL A 185 166.209 203.761 199.366 1.00 0.00 C ATOM 2979 H VAL A 185 163.821 202.851 200.270 1.00 0.00 H ATOM 2980 HA VAL A 185 164.264 203.823 197.653 1.00 0.00 H ATOM 2981 HB VAL A 185 165.826 201.757 199.196 1.00 0.00 H ATOM 2982 1HG1 VAL A 185 167.590 202.312 197.762 1.00 0.00 H ATOM 2983 2HG1 VAL A 185 166.244 201.587 196.904 1.00 0.00 H ATOM 2984 3HG1 VAL A 185 166.533 203.324 196.826 1.00 0.00 H ATOM 2985 1HG2 VAL A 185 167.239 203.602 199.666 1.00 0.00 H ATOM 2986 2HG2 VAL A 185 166.141 204.668 198.766 1.00 0.00 H ATOM 2987 3HG2 VAL A 185 165.594 203.864 200.240 1.00 0.00 H ATOM 2988 N GLU A 186 163.549 200.633 197.861 1.00 0.00 N ATOM 2989 CA GLU A 186 163.106 199.454 197.145 1.00 0.00 C ATOM 2990 C GLU A 186 161.784 199.743 196.398 1.00 0.00 C ATOM 2991 O GLU A 186 161.679 199.391 195.223 1.00 0.00 O ATOM 2992 CB GLU A 186 162.929 198.308 198.099 1.00 0.00 C ATOM 2993 CG GLU A 186 164.231 197.764 198.675 1.00 0.00 C ATOM 2994 CD GLU A 186 165.018 197.038 197.705 1.00 0.00 C ATOM 2995 OE1 GLU A 186 164.479 196.191 197.058 1.00 0.00 O ATOM 2996 OE2 GLU A 186 166.186 197.318 197.589 1.00 0.00 O ATOM 2997 H GLU A 186 163.821 200.544 198.832 1.00 0.00 H ATOM 2998 HA GLU A 186 163.868 199.188 196.412 1.00 0.00 H ATOM 2999 1HB GLU A 186 162.318 198.616 198.907 1.00 0.00 H ATOM 3000 2HB GLU A 186 162.419 197.490 197.593 1.00 0.00 H ATOM 3001 1HG GLU A 186 164.817 198.586 199.053 1.00 0.00 H ATOM 3002 2HG GLU A 186 164.000 197.111 199.503 1.00 0.00 H ATOM 3003 N VAL A 187 160.943 200.585 197.010 1.00 0.00 N ATOM 3004 CA VAL A 187 159.693 201.024 196.357 1.00 0.00 C ATOM 3005 C VAL A 187 159.997 201.896 195.160 1.00 0.00 C ATOM 3006 O VAL A 187 159.519 201.533 194.092 1.00 0.00 O ATOM 3007 CB VAL A 187 158.821 201.793 197.324 1.00 0.00 C ATOM 3008 CG1 VAL A 187 157.650 202.440 196.578 1.00 0.00 C ATOM 3009 CG2 VAL A 187 158.377 200.959 198.302 1.00 0.00 C ATOM 3010 H VAL A 187 161.048 200.683 198.014 1.00 0.00 H ATOM 3011 HA VAL A 187 159.149 200.146 196.026 1.00 0.00 H ATOM 3012 HB VAL A 187 159.402 202.595 197.766 1.00 0.00 H ATOM 3013 1HG1 VAL A 187 157.032 202.989 197.279 1.00 0.00 H ATOM 3014 2HG1 VAL A 187 158.033 203.123 195.825 1.00 0.00 H ATOM 3015 3HG1 VAL A 187 157.046 201.660 196.093 1.00 0.00 H ATOM 3016 1HG2 VAL A 187 157.747 201.517 198.998 1.00 0.00 H ATOM 3017 2HG2 VAL A 187 157.790 200.142 197.848 1.00 0.00 H ATOM 3018 3HG2 VAL A 187 159.223 200.546 198.830 1.00 0.00 H ATOM 3019 N ASN A 188 160.967 202.799 195.268 1.00 0.00 N ATOM 3020 CA ASN A 188 161.327 203.735 194.205 1.00 0.00 C ATOM 3021 C ASN A 188 161.786 202.895 193.022 1.00 0.00 C ATOM 3022 O ASN A 188 161.341 203.171 191.915 1.00 0.00 O ATOM 3023 CB ASN A 188 162.404 204.714 194.647 1.00 0.00 C ATOM 3024 CG ASN A 188 161.886 205.743 195.610 1.00 0.00 C ATOM 3025 OD1 ASN A 188 160.676 205.979 195.696 1.00 0.00 O ATOM 3026 ND2 ASN A 188 162.782 206.364 196.337 1.00 0.00 N ATOM 3027 H ASN A 188 161.240 203.000 196.223 1.00 0.00 H ATOM 3028 HA ASN A 188 160.444 204.317 193.934 1.00 0.00 H ATOM 3029 1HB ASN A 188 163.206 204.179 195.113 1.00 0.00 H ATOM 3030 2HB ASN A 188 162.812 205.224 193.774 1.00 0.00 H ATOM 3031 1HD2 ASN A 188 162.495 207.061 196.996 1.00 0.00 H ATOM 3032 2HD2 ASN A 188 163.751 206.142 196.234 1.00 0.00 H ATOM 3033 N VAL A 189 162.514 201.819 193.297 1.00 0.00 N ATOM 3034 CA VAL A 189 162.998 200.930 192.236 1.00 0.00 C ATOM 3035 C VAL A 189 161.859 200.188 191.518 1.00 0.00 C ATOM 3036 O VAL A 189 161.833 200.185 190.286 1.00 0.00 O ATOM 3037 CB VAL A 189 163.981 199.898 192.826 1.00 0.00 C ATOM 3038 CG1 VAL A 189 164.350 198.859 191.776 1.00 0.00 C ATOM 3039 CG2 VAL A 189 165.239 200.620 193.357 1.00 0.00 C ATOM 3040 H VAL A 189 162.892 201.776 194.238 1.00 0.00 H ATOM 3041 HA VAL A 189 163.522 201.536 191.496 1.00 0.00 H ATOM 3042 HB VAL A 189 163.494 199.371 193.639 1.00 0.00 H ATOM 3043 1HG1 VAL A 189 165.043 198.136 192.206 1.00 0.00 H ATOM 3044 2HG1 VAL A 189 163.451 198.346 191.444 1.00 0.00 H ATOM 3045 3HG1 VAL A 189 164.822 199.354 190.926 1.00 0.00 H ATOM 3046 1HG2 VAL A 189 165.930 199.887 193.773 1.00 0.00 H ATOM 3047 2HG2 VAL A 189 165.724 201.153 192.539 1.00 0.00 H ATOM 3048 3HG2 VAL A 189 164.951 201.331 194.134 1.00 0.00 H ATOM 3049 N ILE A 190 160.907 199.664 192.285 1.00 0.00 N ATOM 3050 CA ILE A 190 159.746 198.918 191.783 1.00 0.00 C ATOM 3051 C ILE A 190 158.868 199.827 190.914 1.00 0.00 C ATOM 3052 O ILE A 190 158.451 199.435 189.835 1.00 0.00 O ATOM 3053 CB ILE A 190 158.911 198.347 192.927 1.00 0.00 C ATOM 3054 CG1 ILE A 190 159.646 197.281 193.609 1.00 0.00 C ATOM 3055 CG2 ILE A 190 157.605 197.842 192.415 1.00 0.00 C ATOM 3056 CD1 ILE A 190 159.016 196.839 194.894 1.00 0.00 C ATOM 3057 H ILE A 190 161.098 199.655 193.280 1.00 0.00 H ATOM 3058 HA ILE A 190 160.100 198.093 191.166 1.00 0.00 H ATOM 3059 HB ILE A 190 158.726 199.121 193.660 1.00 0.00 H ATOM 3060 1HG1 ILE A 190 159.727 196.418 192.951 1.00 0.00 H ATOM 3061 2HG1 ILE A 190 160.656 197.621 193.826 1.00 0.00 H ATOM 3062 1HG2 ILE A 190 157.023 197.437 193.243 1.00 0.00 H ATOM 3063 2HG2 ILE A 190 157.056 198.659 191.950 1.00 0.00 H ATOM 3064 3HG2 ILE A 190 157.782 197.060 191.681 1.00 0.00 H ATOM 3065 1HD1 ILE A 190 159.610 196.058 195.336 1.00 0.00 H ATOM 3066 2HD1 ILE A 190 158.958 197.675 195.575 1.00 0.00 H ATOM 3067 3HD1 ILE A 190 158.014 196.461 194.696 1.00 0.00 H ATOM 3068 N ARG A 191 158.793 201.107 191.283 1.00 0.00 N ATOM 3069 CA ARG A 191 157.958 202.114 190.602 1.00 0.00 C ATOM 3070 C ARG A 191 158.565 202.420 189.218 1.00 0.00 C ATOM 3071 O ARG A 191 157.840 202.506 188.226 1.00 0.00 O ATOM 3072 CB ARG A 191 157.859 203.400 191.410 1.00 0.00 C ATOM 3073 CG ARG A 191 156.992 203.319 192.612 1.00 0.00 C ATOM 3074 CD ARG A 191 157.014 204.567 193.379 1.00 0.00 C ATOM 3075 NE ARG A 191 156.069 204.552 194.449 1.00 0.00 N ATOM 3076 CZ ARG A 191 155.995 205.486 195.416 1.00 0.00 C ATOM 3077 NH1 ARG A 191 156.833 206.498 195.418 1.00 0.00 N ATOM 3078 NH2 ARG A 191 155.082 205.384 196.365 1.00 0.00 N ATOM 3079 H ARG A 191 159.093 201.288 192.230 1.00 0.00 H ATOM 3080 HA ARG A 191 156.951 201.715 190.485 1.00 0.00 H ATOM 3081 1HB ARG A 191 158.851 203.699 191.740 1.00 0.00 H ATOM 3082 2HB ARG A 191 157.471 204.198 190.778 1.00 0.00 H ATOM 3083 1HG ARG A 191 155.965 203.121 192.308 1.00 0.00 H ATOM 3084 2HG ARG A 191 157.341 202.512 193.260 1.00 0.00 H ATOM 3085 1HD ARG A 191 158.009 204.715 193.805 1.00 0.00 H ATOM 3086 2HD ARG A 191 156.774 205.401 192.723 1.00 0.00 H ATOM 3087 HE ARG A 191 155.406 203.789 194.482 1.00 0.00 H ATOM 3088 1HH1 ARG A 191 157.533 206.576 194.692 1.00 0.00 H ATOM 3089 2HH1 ARG A 191 156.779 207.198 196.143 1.00 0.00 H ATOM 3090 1HH2 ARG A 191 154.437 204.606 196.364 1.00 0.00 H ATOM 3091 2HH2 ARG A 191 155.028 206.083 197.090 1.00 0.00 H ATOM 3092 N VAL A 192 159.890 202.364 189.128 1.00 0.00 N ATOM 3093 CA VAL A 192 160.600 202.649 187.874 1.00 0.00 C ATOM 3094 C VAL A 192 160.466 201.481 186.918 1.00 0.00 C ATOM 3095 O VAL A 192 160.194 201.662 185.730 1.00 0.00 O ATOM 3096 CB VAL A 192 162.078 202.918 188.133 1.00 0.00 C ATOM 3097 CG1 VAL A 192 162.839 203.001 186.822 1.00 0.00 C ATOM 3098 CG2 VAL A 192 162.228 204.159 188.905 1.00 0.00 C ATOM 3099 H VAL A 192 160.369 202.458 190.014 1.00 0.00 H ATOM 3100 HA VAL A 192 160.158 203.536 187.418 1.00 0.00 H ATOM 3101 HB VAL A 192 162.495 202.093 188.690 1.00 0.00 H ATOM 3102 1HG1 VAL A 192 163.893 203.193 187.024 1.00 0.00 H ATOM 3103 2HG1 VAL A 192 162.739 202.060 186.283 1.00 0.00 H ATOM 3104 3HG1 VAL A 192 162.434 203.810 186.217 1.00 0.00 H ATOM 3105 1HG2 VAL A 192 163.249 204.341 189.083 1.00 0.00 H ATOM 3106 2HG2 VAL A 192 161.803 204.990 188.345 1.00 0.00 H ATOM 3107 3HG2 VAL A 192 161.726 204.064 189.823 1.00 0.00 H ATOM 3108 N ARG A 193 160.575 200.288 187.463 1.00 0.00 N ATOM 3109 CA ARG A 193 160.570 199.069 186.677 1.00 0.00 C ATOM 3110 C ARG A 193 159.208 198.425 186.743 1.00 0.00 C ATOM 3111 O ARG A 193 158.296 198.906 187.402 1.00 0.00 O ATOM 3112 CB ARG A 193 161.613 198.111 187.177 1.00 0.00 C ATOM 3113 CG ARG A 193 163.026 198.643 187.125 1.00 0.00 C ATOM 3114 CD ARG A 193 163.464 198.917 185.697 1.00 0.00 C ATOM 3115 NE ARG A 193 164.819 199.402 185.634 1.00 0.00 N ATOM 3116 CZ ARG A 193 165.892 198.630 185.447 1.00 0.00 C ATOM 3117 NH1 ARG A 193 165.749 197.336 185.305 1.00 0.00 N ATOM 3118 NH2 ARG A 193 167.101 199.175 185.404 1.00 0.00 N ATOM 3119 H ARG A 193 160.777 200.293 188.455 1.00 0.00 H ATOM 3120 HA ARG A 193 160.809 199.319 185.643 1.00 0.00 H ATOM 3121 1HB ARG A 193 161.395 197.843 188.207 1.00 0.00 H ATOM 3122 2HB ARG A 193 161.579 197.194 186.586 1.00 0.00 H ATOM 3123 1HG ARG A 193 163.086 199.575 187.688 1.00 0.00 H ATOM 3124 2HG ARG A 193 163.707 197.911 187.559 1.00 0.00 H ATOM 3125 1HD ARG A 193 163.404 197.998 185.114 1.00 0.00 H ATOM 3126 2HD ARG A 193 162.812 199.671 185.254 1.00 0.00 H ATOM 3127 HE ARG A 193 164.968 200.397 185.739 1.00 0.00 H ATOM 3128 1HH1 ARG A 193 164.828 196.921 185.338 1.00 0.00 H ATOM 3129 2HH1 ARG A 193 166.559 196.750 185.163 1.00 0.00 H ATOM 3130 1HH2 ARG A 193 167.210 200.175 185.514 1.00 0.00 H ATOM 3131 2HH2 ARG A 193 167.913 198.591 185.262 1.00 0.00 H ATOM 3132 N ARG A 194 159.078 197.308 186.058 1.00 0.00 N ATOM 3133 CA ARG A 194 157.853 196.534 186.096 1.00 0.00 C ATOM 3134 C ARG A 194 157.990 195.291 186.990 1.00 0.00 C ATOM 3135 O ARG A 194 157.479 194.221 186.670 1.00 0.00 O ATOM 3136 CB ARG A 194 157.464 196.115 184.696 1.00 0.00 C ATOM 3137 CG ARG A 194 156.956 197.288 183.788 1.00 0.00 C ATOM 3138 CD ARG A 194 155.697 197.856 184.286 1.00 0.00 C ATOM 3139 NE ARG A 194 155.205 198.916 183.431 1.00 0.00 N ATOM 3140 CZ ARG A 194 154.122 199.670 183.694 1.00 0.00 C ATOM 3141 NH1 ARG A 194 153.431 199.466 184.794 1.00 0.00 N ATOM 3142 NH2 ARG A 194 153.754 200.616 182.848 1.00 0.00 N ATOM 3143 H ARG A 194 159.855 196.982 185.501 1.00 0.00 H ATOM 3144 HA ARG A 194 157.085 197.158 186.510 1.00 0.00 H ATOM 3145 1HB ARG A 194 158.287 195.673 184.221 1.00 0.00 H ATOM 3146 2HB ARG A 194 156.681 195.371 184.745 1.00 0.00 H ATOM 3147 1HG ARG A 194 157.705 198.082 183.766 1.00 0.00 H ATOM 3148 2HG ARG A 194 156.797 196.940 182.826 1.00 0.00 H ATOM 3149 1HD ARG A 194 154.943 197.080 184.330 1.00 0.00 H ATOM 3150 2HD ARG A 194 155.852 198.268 185.285 1.00 0.00 H ATOM 3151 HE ARG A 194 155.712 199.103 182.575 1.00 0.00 H ATOM 3152 1HH1 ARG A 194 153.713 198.743 185.442 1.00 0.00 H ATOM 3153 2HH1 ARG A 194 152.618 200.032 184.992 1.00 0.00 H ATOM 3154 1HH2 ARG A 194 154.286 200.772 182.001 1.00 0.00 H ATOM 3155 2HH2 ARG A 194 152.943 201.181 183.044 1.00 0.00 H ATOM 3156 N TYR A 195 158.688 195.466 188.110 1.00 0.00 N ATOM 3157 CA TYR A 195 159.027 194.355 189.015 1.00 0.00 C ATOM 3158 C TYR A 195 157.794 193.605 189.540 1.00 0.00 C ATOM 3159 O TYR A 195 157.813 192.381 189.676 1.00 0.00 O ATOM 3160 CB TYR A 195 159.850 194.861 190.197 1.00 0.00 C ATOM 3161 CG TYR A 195 161.325 194.983 189.905 1.00 0.00 C ATOM 3162 CD1 TYR A 195 161.845 194.465 188.729 1.00 0.00 C ATOM 3163 CD2 TYR A 195 162.148 195.605 190.802 1.00 0.00 C ATOM 3164 CE1 TYR A 195 163.195 194.577 188.464 1.00 0.00 C ATOM 3165 CE2 TYR A 195 163.505 195.720 190.536 1.00 0.00 C ATOM 3166 CZ TYR A 195 164.021 195.211 189.381 1.00 0.00 C ATOM 3167 OH TYR A 195 165.369 195.327 189.123 1.00 0.00 O ATOM 3168 H TYR A 195 159.001 196.391 188.366 1.00 0.00 H ATOM 3169 HA TYR A 195 159.628 193.632 188.463 1.00 0.00 H ATOM 3170 1HB TYR A 195 159.483 195.839 190.503 1.00 0.00 H ATOM 3171 2HB TYR A 195 159.727 194.184 191.045 1.00 0.00 H ATOM 3172 HD1 TYR A 195 161.188 193.968 188.015 1.00 0.00 H ATOM 3173 HD2 TYR A 195 161.742 196.011 191.722 1.00 0.00 H ATOM 3174 HE1 TYR A 195 163.604 194.170 187.540 1.00 0.00 H ATOM 3175 HE2 TYR A 195 164.143 196.202 191.232 1.00 0.00 H ATOM 3176 HH TYR A 195 165.600 194.767 188.381 1.00 0.00 H ATOM 3177 N VAL A 196 156.728 194.337 189.848 1.00 0.00 N ATOM 3178 CA VAL A 196 155.557 193.716 190.484 1.00 0.00 C ATOM 3179 C VAL A 196 154.363 193.817 189.572 1.00 0.00 C ATOM 3180 O VAL A 196 153.208 193.722 189.991 1.00 0.00 O ATOM 3181 CB VAL A 196 155.245 194.409 191.817 1.00 0.00 C ATOM 3182 CG1 VAL A 196 156.406 194.257 192.765 1.00 0.00 C ATOM 3183 CG2 VAL A 196 154.934 195.865 191.553 1.00 0.00 C ATOM 3184 H VAL A 196 156.726 195.327 189.651 1.00 0.00 H ATOM 3185 HA VAL A 196 155.779 192.667 190.673 1.00 0.00 H ATOM 3186 HB VAL A 196 154.386 193.926 192.281 1.00 0.00 H ATOM 3187 1HG1 VAL A 196 156.174 194.752 193.709 1.00 0.00 H ATOM 3188 2HG1 VAL A 196 156.590 193.201 192.947 1.00 0.00 H ATOM 3189 3HG1 VAL A 196 157.295 194.712 192.327 1.00 0.00 H ATOM 3190 1HG2 VAL A 196 154.710 196.367 192.494 1.00 0.00 H ATOM 3191 2HG2 VAL A 196 155.791 196.337 191.085 1.00 0.00 H ATOM 3192 3HG2 VAL A 196 154.072 195.937 190.889 1.00 0.00 H ATOM 3193 N PHE A 197 154.672 194.012 188.312 1.00 0.00 N ATOM 3194 CA PHE A 197 153.743 194.238 187.240 1.00 0.00 C ATOM 3195 C PHE A 197 153.908 193.075 186.248 1.00 0.00 C ATOM 3196 O PHE A 197 154.864 192.307 186.338 1.00 0.00 O ATOM 3197 CB PHE A 197 154.007 195.557 186.586 1.00 0.00 C ATOM 3198 CG PHE A 197 153.834 196.747 187.525 1.00 0.00 C ATOM 3199 CD1 PHE A 197 154.916 197.227 188.279 1.00 0.00 C ATOM 3200 CD2 PHE A 197 152.615 197.375 187.658 1.00 0.00 C ATOM 3201 CE1 PHE A 197 154.765 198.300 189.127 1.00 0.00 C ATOM 3202 CE2 PHE A 197 152.464 198.455 188.511 1.00 0.00 C ATOM 3203 CZ PHE A 197 153.545 198.916 189.246 1.00 0.00 C ATOM 3204 H PHE A 197 155.653 193.998 188.076 1.00 0.00 H ATOM 3205 HA PHE A 197 152.732 194.268 187.647 1.00 0.00 H ATOM 3206 1HB PHE A 197 154.952 195.571 186.225 1.00 0.00 H ATOM 3207 2HB PHE A 197 153.333 195.685 185.742 1.00 0.00 H ATOM 3208 HD1 PHE A 197 155.880 196.747 188.188 1.00 0.00 H ATOM 3209 HD2 PHE A 197 151.764 197.014 187.079 1.00 0.00 H ATOM 3210 HE1 PHE A 197 155.618 198.660 189.706 1.00 0.00 H ATOM 3211 HE2 PHE A 197 151.494 198.944 188.605 1.00 0.00 H ATOM 3212 HZ PHE A 197 153.425 199.763 189.919 1.00 0.00 H ATOM 3213 N PHE A 198 152.987 192.966 185.319 1.00 0.00 N ATOM 3214 CA PHE A 198 153.040 191.905 184.306 1.00 0.00 C ATOM 3215 C PHE A 198 154.147 192.047 183.220 1.00 0.00 C ATOM 3216 O PHE A 198 154.491 193.142 182.774 1.00 0.00 O ATOM 3217 CB PHE A 198 151.687 191.817 183.609 1.00 0.00 C ATOM 3218 CG PHE A 198 150.604 191.242 184.467 1.00 0.00 C ATOM 3219 CD1 PHE A 198 149.765 192.071 185.197 1.00 0.00 C ATOM 3220 CD2 PHE A 198 150.421 189.871 184.548 1.00 0.00 C ATOM 3221 CE1 PHE A 198 148.765 191.541 185.989 1.00 0.00 C ATOM 3222 CE2 PHE A 198 149.421 189.338 185.340 1.00 0.00 C ATOM 3223 CZ PHE A 198 148.592 190.174 186.061 1.00 0.00 C ATOM 3224 H PHE A 198 152.219 193.621 185.286 1.00 0.00 H ATOM 3225 HA PHE A 198 153.251 190.963 184.814 1.00 0.00 H ATOM 3226 1HB PHE A 198 151.376 192.811 183.291 1.00 0.00 H ATOM 3227 2HB PHE A 198 151.776 191.199 182.715 1.00 0.00 H ATOM 3228 HD1 PHE A 198 149.901 193.151 185.138 1.00 0.00 H ATOM 3229 HD2 PHE A 198 151.076 189.210 183.979 1.00 0.00 H ATOM 3230 HE1 PHE A 198 148.113 192.203 186.557 1.00 0.00 H ATOM 3231 HE2 PHE A 198 149.286 188.258 185.395 1.00 0.00 H ATOM 3232 HZ PHE A 198 147.805 189.756 186.686 1.00 0.00 H ATOM 3233 N LYS A 199 154.652 190.864 182.819 1.00 0.00 N ATOM 3234 CA LYS A 199 155.632 190.610 181.731 1.00 0.00 C ATOM 3235 C LYS A 199 156.994 191.361 181.732 1.00 0.00 C ATOM 3236 O LYS A 199 157.834 191.191 182.616 1.00 0.00 O ATOM 3237 CB LYS A 199 154.930 190.888 180.397 1.00 0.00 C ATOM 3238 CG LYS A 199 153.715 190.014 180.133 1.00 0.00 C ATOM 3239 CD LYS A 199 153.115 190.303 178.770 1.00 0.00 C ATOM 3240 CE LYS A 199 151.893 189.435 178.507 1.00 0.00 C ATOM 3241 NZ LYS A 199 151.273 189.731 177.187 1.00 0.00 N ATOM 3242 H LYS A 199 154.314 190.041 183.297 1.00 0.00 H ATOM 3243 HA LYS A 199 155.924 189.560 181.787 1.00 0.00 H ATOM 3244 1HB LYS A 199 154.605 191.930 180.368 1.00 0.00 H ATOM 3245 2HB LYS A 199 155.633 190.742 179.578 1.00 0.00 H ATOM 3246 1HG LYS A 199 154.007 188.964 180.178 1.00 0.00 H ATOM 3247 2HG LYS A 199 152.961 190.197 180.900 1.00 0.00 H ATOM 3248 1HD LYS A 199 152.823 191.353 178.715 1.00 0.00 H ATOM 3249 2HD LYS A 199 153.859 190.110 177.996 1.00 0.00 H ATOM 3250 1HE LYS A 199 152.181 188.385 178.532 1.00 0.00 H ATOM 3251 2HE LYS A 199 151.152 189.603 179.288 1.00 0.00 H ATOM 3252 1HZ LYS A 199 150.467 189.137 177.051 1.00 0.00 H ATOM 3253 2HZ LYS A 199 150.984 190.699 177.160 1.00 0.00 H ATOM 3254 3HZ LYS A 199 151.944 189.560 176.453 1.00 0.00 H ATOM 3255 N THR A 200 157.176 192.176 180.680 1.00 0.00 N ATOM 3256 CA THR A 200 158.400 192.947 180.386 1.00 0.00 C ATOM 3257 C THR A 200 158.816 193.976 181.461 1.00 0.00 C ATOM 3258 O THR A 200 158.036 194.818 181.872 1.00 0.00 O ATOM 3259 CB THR A 200 158.233 193.685 179.022 1.00 0.00 C ATOM 3260 OG1 THR A 200 157.998 192.725 177.983 1.00 0.00 O ATOM 3261 CG2 THR A 200 159.465 194.481 178.690 1.00 0.00 C ATOM 3262 H THR A 200 156.410 192.274 180.032 1.00 0.00 H ATOM 3263 HA THR A 200 159.196 192.237 180.330 1.00 0.00 H ATOM 3264 HB THR A 200 157.377 194.358 179.076 1.00 0.00 H ATOM 3265 HG1 THR A 200 157.188 192.243 178.170 1.00 0.00 H ATOM 3266 1HG2 THR A 200 159.326 194.986 177.735 1.00 0.00 H ATOM 3267 2HG2 THR A 200 159.637 195.205 179.453 1.00 0.00 H ATOM 3268 3HG2 THR A 200 160.311 193.824 178.624 1.00 0.00 H ATOM 3269 N PRO A 201 160.121 193.861 181.959 1.00 0.00 N ATOM 3270 CA PRO A 201 160.796 194.654 183.014 1.00 0.00 C ATOM 3271 C PRO A 201 161.110 196.092 182.665 1.00 0.00 C ATOM 3272 O PRO A 201 161.338 196.904 183.562 1.00 0.00 O ATOM 3273 CB PRO A 201 162.098 193.875 183.264 1.00 0.00 C ATOM 3274 CG PRO A 201 162.370 193.154 182.007 1.00 0.00 C ATOM 3275 CD PRO A 201 161.045 192.761 181.476 1.00 0.00 C ATOM 3276 HA PRO A 201 160.173 194.663 183.901 1.00 0.00 H ATOM 3277 1HB PRO A 201 162.908 194.573 183.530 1.00 0.00 H ATOM 3278 2HB PRO A 201 161.967 193.192 184.117 1.00 0.00 H ATOM 3279 1HG PRO A 201 162.918 193.805 181.308 1.00 0.00 H ATOM 3280 2HG PRO A 201 163.012 192.283 182.200 1.00 0.00 H ATOM 3281 1HD PRO A 201 161.110 192.730 180.404 1.00 0.00 H ATOM 3282 2HD PRO A 201 160.759 191.779 181.891 1.00 0.00 H ATOM 3283 N ARG A 202 161.135 196.417 181.373 1.00 0.00 N ATOM 3284 CA ARG A 202 161.503 197.776 180.977 1.00 0.00 C ATOM 3285 C ARG A 202 162.900 198.044 181.543 1.00 0.00 C ATOM 3286 O ARG A 202 163.130 199.039 182.233 1.00 0.00 O ATOM 3287 CB ARG A 202 160.493 198.790 181.503 1.00 0.00 C ATOM 3288 CG ARG A 202 159.088 198.641 180.935 1.00 0.00 C ATOM 3289 CD ARG A 202 158.204 199.759 181.355 1.00 0.00 C ATOM 3290 NE ARG A 202 158.615 201.026 180.769 1.00 0.00 N ATOM 3291 CZ ARG A 202 158.299 201.429 179.522 1.00 0.00 C ATOM 3292 NH1 ARG A 202 157.571 200.659 178.745 1.00 0.00 N ATOM 3293 NH2 ARG A 202 158.721 202.602 179.081 1.00 0.00 N ATOM 3294 H ARG A 202 160.948 195.722 180.669 1.00 0.00 H ATOM 3295 HA ARG A 202 161.506 197.839 179.888 1.00 0.00 H ATOM 3296 1HB ARG A 202 160.422 198.708 182.573 1.00 0.00 H ATOM 3297 2HB ARG A 202 160.838 199.798 181.277 1.00 0.00 H ATOM 3298 1HG ARG A 202 159.135 198.633 179.847 1.00 0.00 H ATOM 3299 2HG ARG A 202 158.649 197.705 181.288 1.00 0.00 H ATOM 3300 1HD ARG A 202 157.182 199.552 181.040 1.00 0.00 H ATOM 3301 2HD ARG A 202 158.236 199.859 182.441 1.00 0.00 H ATOM 3302 HE ARG A 202 159.176 201.647 181.336 1.00 0.00 H ATOM 3303 1HH1 ARG A 202 157.249 199.762 179.082 1.00 0.00 H ATOM 3304 2HH1 ARG A 202 157.335 200.961 177.811 1.00 0.00 H ATOM 3305 1HH2 ARG A 202 159.282 203.196 179.678 1.00 0.00 H ATOM 3306 2HH2 ARG A 202 158.486 202.905 178.148 1.00 0.00 H ATOM 3307 N GLU A 203 163.822 197.124 181.231 1.00 0.00 N ATOM 3308 CA GLU A 203 165.252 197.221 181.519 1.00 0.00 C ATOM 3309 C GLU A 203 165.854 198.450 180.836 1.00 0.00 C ATOM 3310 O GLU A 203 165.499 198.789 179.707 1.00 0.00 O ATOM 3311 CB GLU A 203 165.974 195.946 181.060 1.00 0.00 C ATOM 3312 CG GLU A 203 167.456 195.903 181.401 1.00 0.00 C ATOM 3313 CD GLU A 203 168.109 194.597 181.022 1.00 0.00 C ATOM 3314 OE1 GLU A 203 167.427 193.740 180.512 1.00 0.00 O ATOM 3315 OE2 GLU A 203 169.289 194.460 181.242 1.00 0.00 O ATOM 3316 H GLU A 203 163.502 196.288 180.762 1.00 0.00 H ATOM 3317 HA GLU A 203 165.385 197.315 182.599 1.00 0.00 H ATOM 3318 1HB GLU A 203 165.501 195.075 181.516 1.00 0.00 H ATOM 3319 2HB GLU A 203 165.878 195.842 179.980 1.00 0.00 H ATOM 3320 1HG GLU A 203 167.951 196.698 180.891 1.00 0.00 H ATOM 3321 2HG GLU A 203 167.575 196.065 182.464 1.00 0.00 H ATOM 3322 N VAL A 204 166.777 199.089 181.554 1.00 0.00 N ATOM 3323 CA VAL A 204 167.503 200.266 181.067 1.00 0.00 C ATOM 3324 C VAL A 204 168.268 200.128 179.755 1.00 0.00 C ATOM 3325 O VAL A 204 168.544 201.151 179.141 1.00 0.00 O ATOM 3326 CB VAL A 204 168.511 200.713 182.140 1.00 0.00 C ATOM 3327 CG1 VAL A 204 169.633 199.652 182.307 1.00 0.00 C ATOM 3328 CG2 VAL A 204 169.094 202.057 181.767 1.00 0.00 C ATOM 3329 H VAL A 204 167.001 198.757 182.481 1.00 0.00 H ATOM 3330 HA VAL A 204 166.773 201.056 180.887 1.00 0.00 H ATOM 3331 HB VAL A 204 167.998 200.791 183.098 1.00 0.00 H ATOM 3332 1HG1 VAL A 204 170.337 199.983 183.069 1.00 0.00 H ATOM 3333 2HG1 VAL A 204 169.196 198.706 182.608 1.00 0.00 H ATOM 3334 3HG1 VAL A 204 170.155 199.525 181.366 1.00 0.00 H ATOM 3335 1HG2 VAL A 204 169.807 202.368 182.530 1.00 0.00 H ATOM 3336 2HG2 VAL A 204 169.604 201.979 180.804 1.00 0.00 H ATOM 3337 3HG2 VAL A 204 168.295 202.794 181.696 1.00 0.00 H ATOM 3338 N LYS A 205 168.615 198.892 179.339 1.00 0.00 N ATOM 3339 CA LYS A 205 169.395 198.786 178.074 1.00 0.00 C ATOM 3340 C LYS A 205 170.682 199.614 178.290 1.00 0.00 C ATOM 3341 O LYS A 205 170.800 200.752 177.835 1.00 0.00 O ATOM 3342 CB LYS A 205 168.602 199.297 176.854 1.00 0.00 C ATOM 3343 CG LYS A 205 167.321 198.526 176.571 1.00 0.00 C ATOM 3344 CD LYS A 205 166.617 199.060 175.335 1.00 0.00 C ATOM 3345 CE LYS A 205 165.315 198.316 175.073 1.00 0.00 C ATOM 3346 NZ LYS A 205 164.601 198.848 173.882 1.00 0.00 N ATOM 3347 H LYS A 205 168.365 198.056 179.843 1.00 0.00 H ATOM 3348 HA LYS A 205 169.636 197.749 177.899 1.00 0.00 H ATOM 3349 1HB LYS A 205 168.344 200.304 176.996 1.00 0.00 H ATOM 3350 2HB LYS A 205 169.228 199.243 175.964 1.00 0.00 H ATOM 3351 1HG LYS A 205 167.556 197.473 176.418 1.00 0.00 H ATOM 3352 2HG LYS A 205 166.649 198.610 177.425 1.00 0.00 H ATOM 3353 1HD LYS A 205 166.400 200.120 175.469 1.00 0.00 H ATOM 3354 2HD LYS A 205 167.268 198.946 174.468 1.00 0.00 H ATOM 3355 1HE LYS A 205 165.527 197.260 174.915 1.00 0.00 H ATOM 3356 2HE LYS A 205 164.665 198.408 175.944 1.00 0.00 H ATOM 3357 1HZ LYS A 205 163.745 198.331 173.744 1.00 0.00 H ATOM 3358 2HZ LYS A 205 164.384 199.824 174.027 1.00 0.00 H ATOM 3359 3HZ LYS A 205 165.188 198.752 173.066 1.00 0.00 H ATOM 3360 N PRO A 206 171.674 199.014 178.998 1.00 0.00 N ATOM 3361 CA PRO A 206 172.979 199.533 179.394 1.00 0.00 C ATOM 3362 C PRO A 206 173.800 200.158 178.231 1.00 0.00 C ATOM 3363 O PRO A 206 173.834 199.607 177.131 1.00 0.00 O ATOM 3364 CB PRO A 206 173.657 198.281 179.949 1.00 0.00 C ATOM 3365 CG PRO A 206 172.481 197.497 180.515 1.00 0.00 C ATOM 3366 CD PRO A 206 171.410 197.664 179.555 1.00 0.00 C ATOM 3367 HA PRO A 206 172.820 200.275 180.156 1.00 0.00 H ATOM 3368 1HB PRO A 206 174.190 197.759 179.146 1.00 0.00 H ATOM 3369 2HB PRO A 206 174.404 198.562 180.701 1.00 0.00 H ATOM 3370 1HG PRO A 206 172.755 196.438 180.649 1.00 0.00 H ATOM 3371 2HG PRO A 206 172.212 197.883 181.510 1.00 0.00 H ATOM 3372 1HD PRO A 206 171.499 196.884 178.783 1.00 0.00 H ATOM 3373 2HD PRO A 206 170.440 197.599 180.073 1.00 0.00 H ATOM 3374 N PRO A 207 174.480 201.319 178.487 1.00 0.00 N ATOM 3375 CA PRO A 207 175.320 202.005 177.491 1.00 0.00 C ATOM 3376 C PRO A 207 176.470 201.238 176.837 1.00 0.00 C ATOM 3377 O PRO A 207 177.196 200.476 177.470 1.00 0.00 O ATOM 3378 CB PRO A 207 175.875 203.183 178.318 1.00 0.00 C ATOM 3379 CG PRO A 207 174.855 203.419 179.387 1.00 0.00 C ATOM 3380 CD PRO A 207 174.386 202.076 179.772 1.00 0.00 C ATOM 3381 HA PRO A 207 174.672 202.347 176.671 1.00 0.00 H ATOM 3382 1HB PRO A 207 176.829 202.924 178.712 1.00 0.00 H ATOM 3383 2HB PRO A 207 176.019 204.061 177.672 1.00 0.00 H ATOM 3384 1HG PRO A 207 175.309 203.961 180.231 1.00 0.00 H ATOM 3385 2HG PRO A 207 174.043 204.052 179.003 1.00 0.00 H ATOM 3386 1HD PRO A 207 175.050 201.655 180.542 1.00 0.00 H ATOM 3387 2HD PRO A 207 173.380 202.157 180.133 1.00 0.00 H ATOM 3388 N GLU A 208 176.610 201.517 175.544 1.00 0.00 N ATOM 3389 CA GLU A 208 177.614 200.977 174.629 1.00 0.00 C ATOM 3390 C GLU A 208 178.959 201.699 174.731 1.00 0.00 C ATOM 3391 O GLU A 208 180.045 201.158 174.866 1.00 0.00 O ATOM 3392 CB GLU A 208 177.091 201.057 173.192 1.00 0.00 C ATOM 3393 CG GLU A 208 175.896 200.155 172.912 1.00 0.00 C ATOM 3394 CD GLU A 208 175.388 200.273 171.497 1.00 0.00 C ATOM 3395 OE1 GLU A 208 175.898 201.090 170.768 1.00 0.00 O ATOM 3396 OE2 GLU A 208 174.491 199.542 171.147 1.00 0.00 O ATOM 3397 H GLU A 208 175.953 202.171 175.142 1.00 0.00 H ATOM 3398 HA GLU A 208 177.781 199.928 174.882 1.00 0.00 H ATOM 3399 1HB GLU A 208 176.798 202.082 172.968 1.00 0.00 H ATOM 3400 2HB GLU A 208 177.879 200.787 172.503 1.00 0.00 H ATOM 3401 1HG GLU A 208 176.183 199.120 173.098 1.00 0.00 H ATOM 3402 2HG GLU A 208 175.092 200.411 173.603 1.00 0.00 H ATOM 3403 N ASP A 209 178.831 202.905 175.271 1.00 0.00 N ATOM 3404 CA ASP A 209 180.025 203.768 175.283 1.00 0.00 C ATOM 3405 C ASP A 209 181.235 203.191 176.034 1.00 0.00 C ATOM 3406 O ASP A 209 182.368 203.446 175.626 1.00 0.00 O ATOM 3407 CB ASP A 209 179.649 205.123 175.888 1.00 0.00 C ATOM 3408 CG ASP A 209 178.761 205.961 174.967 1.00 0.00 C ATOM 3409 OD1 ASP A 209 178.650 205.623 173.812 1.00 0.00 O ATOM 3410 OD2 ASP A 209 178.203 206.927 175.430 1.00 0.00 O ATOM 3411 H ASP A 209 177.929 203.315 175.465 1.00 0.00 H ATOM 3412 HA ASP A 209 180.350 203.913 174.252 1.00 0.00 H ATOM 3413 1HB ASP A 209 179.125 204.967 176.832 1.00 0.00 H ATOM 3414 2HB ASP A 209 180.554 205.687 176.105 1.00 0.00 H ATOM 3415 N LEU A 210 181.021 202.444 177.120 1.00 0.00 N ATOM 3416 CA LEU A 210 182.175 201.890 177.827 1.00 0.00 C ATOM 3417 C LEU A 210 182.236 200.374 177.838 1.00 0.00 C ATOM 3418 O LEU A 210 182.963 199.800 178.649 1.00 0.00 O ATOM 3419 CB LEU A 210 182.178 202.383 179.256 1.00 0.00 C ATOM 3420 CG LEU A 210 183.335 201.941 180.093 1.00 0.00 C ATOM 3421 CD1 LEU A 210 184.554 202.436 179.517 1.00 0.00 C ATOM 3422 CD2 LEU A 210 183.160 202.424 181.446 1.00 0.00 C ATOM 3423 H LEU A 210 180.086 202.227 177.438 1.00 0.00 H ATOM 3424 HA LEU A 210 183.077 202.228 177.322 1.00 0.00 H ATOM 3425 1HB LEU A 210 182.172 203.472 179.249 1.00 0.00 H ATOM 3426 2HB LEU A 210 181.285 202.046 179.736 1.00 0.00 H ATOM 3427 HG LEU A 210 183.385 200.860 180.098 1.00 0.00 H ATOM 3428 1HD1 LEU A 210 185.400 202.116 180.124 1.00 0.00 H ATOM 3429 2HD1 LEU A 210 184.663 202.049 178.521 1.00 0.00 H ATOM 3430 3HD1 LEU A 210 184.526 203.438 179.486 1.00 0.00 H ATOM 3431 1HD2 LEU A 210 183.989 202.109 182.051 1.00 0.00 H ATOM 3432 2HD2 LEU A 210 183.111 203.511 181.438 1.00 0.00 H ATOM 3433 3HD2 LEU A 210 182.246 202.026 181.855 1.00 0.00 H ATOM 3434 N GLN A 211 181.320 199.725 177.129 1.00 0.00 N ATOM 3435 CA GLN A 211 181.243 198.281 177.196 1.00 0.00 C ATOM 3436 C GLN A 211 181.348 197.633 175.798 1.00 0.00 C ATOM 3437 O GLN A 211 181.598 196.433 175.687 1.00 0.00 O ATOM 3438 CB GLN A 211 179.933 197.831 177.859 1.00 0.00 C ATOM 3439 CG GLN A 211 179.790 198.245 179.256 1.00 0.00 C ATOM 3440 CD GLN A 211 180.818 197.586 180.164 1.00 0.00 C ATOM 3441 OE1 GLN A 211 181.208 196.426 179.948 1.00 0.00 O ATOM 3442 NE2 GLN A 211 181.256 198.309 181.172 1.00 0.00 N ATOM 3443 H GLN A 211 180.928 200.218 176.346 1.00 0.00 H ATOM 3444 HA GLN A 211 182.080 197.918 177.789 1.00 0.00 H ATOM 3445 1HB GLN A 211 179.088 198.232 177.304 1.00 0.00 H ATOM 3446 2HB GLN A 211 179.866 196.783 177.825 1.00 0.00 H ATOM 3447 1HG GLN A 211 179.920 199.321 179.318 1.00 0.00 H ATOM 3448 2HG GLN A 211 178.794 197.969 179.606 1.00 0.00 H ATOM 3449 1HE2 GLN A 211 181.934 197.928 181.804 1.00 0.00 H ATOM 3450 2HE2 GLN A 211 180.916 199.233 181.308 1.00 0.00 H ATOM 3451 N ASP A 212 181.214 198.463 174.739 1.00 0.00 N ATOM 3452 CA ASP A 212 181.242 197.955 173.360 1.00 0.00 C ATOM 3453 C ASP A 212 182.648 197.570 172.898 1.00 0.00 C ATOM 3454 O ASP A 212 182.891 196.418 172.539 1.00 0.00 O ATOM 3455 CB ASP A 212 180.666 198.996 172.401 1.00 0.00 C ATOM 3456 CG ASP A 212 180.598 198.497 170.951 1.00 0.00 C ATOM 3457 OD1 ASP A 212 179.978 197.486 170.720 1.00 0.00 O ATOM 3458 OD2 ASP A 212 181.167 199.134 170.098 1.00 0.00 O ATOM 3459 H ASP A 212 180.974 199.433 174.855 1.00 0.00 H ATOM 3460 HA ASP A 212 180.636 197.049 173.319 1.00 0.00 H ATOM 3461 1HB ASP A 212 179.685 199.264 172.715 1.00 0.00 H ATOM 3462 2HB ASP A 212 181.276 199.895 172.430 1.00 0.00 H ATOM 3463 N LEU A 213 183.574 198.555 172.915 1.00 0.00 N ATOM 3464 CA LEU A 213 184.963 198.392 172.500 1.00 0.00 C ATOM 3465 C LEU A 213 185.706 197.935 173.712 1.00 0.00 C ATOM 3466 O LEU A 213 185.361 198.342 174.821 1.00 0.00 O ATOM 3467 CB LEU A 213 185.553 199.702 171.975 1.00 0.00 C ATOM 3468 CG LEU A 213 184.861 200.289 170.757 1.00 0.00 C ATOM 3469 CD1 LEU A 213 185.507 201.620 170.405 1.00 0.00 C ATOM 3470 CD2 LEU A 213 184.958 199.306 169.604 1.00 0.00 C ATOM 3471 H LEU A 213 183.285 199.468 173.233 1.00 0.00 H ATOM 3472 HA LEU A 213 185.010 197.659 171.695 1.00 0.00 H ATOM 3473 1HB LEU A 213 185.513 200.444 172.770 1.00 0.00 H ATOM 3474 2HB LEU A 213 186.599 199.532 171.715 1.00 0.00 H ATOM 3475 HG LEU A 213 183.815 200.477 170.986 1.00 0.00 H ATOM 3476 1HD1 LEU A 213 185.013 202.045 169.533 1.00 0.00 H ATOM 3477 2HD1 LEU A 213 185.408 202.306 171.247 1.00 0.00 H ATOM 3478 3HD1 LEU A 213 186.562 201.465 170.185 1.00 0.00 H ATOM 3479 1HD2 LEU A 213 184.462 199.724 168.728 1.00 0.00 H ATOM 3480 2HD2 LEU A 213 186.007 199.120 169.373 1.00 0.00 H ATOM 3481 3HD2 LEU A 213 184.475 198.369 169.884 1.00 0.00 H ATOM 3482 N GLY A 214 186.731 197.121 173.539 1.00 0.00 N ATOM 3483 CA GLY A 214 187.516 196.801 174.700 1.00 0.00 C ATOM 3484 C GLY A 214 188.181 198.017 175.359 1.00 0.00 C ATOM 3485 O GLY A 214 188.703 198.917 174.701 1.00 0.00 O ATOM 3486 H GLY A 214 186.977 196.761 172.628 1.00 0.00 H ATOM 3487 1HA GLY A 214 186.880 196.314 175.438 1.00 0.00 H ATOM 3488 2HA GLY A 214 188.295 196.092 174.420 1.00 0.00 H ATOM 3489 N VAL A 215 188.170 197.977 176.664 1.00 0.00 N ATOM 3490 CA VAL A 215 188.666 199.027 177.541 1.00 0.00 C ATOM 3491 C VAL A 215 189.156 198.394 178.805 1.00 0.00 C ATOM 3492 O VAL A 215 188.549 197.443 179.299 1.00 0.00 O ATOM 3493 CB VAL A 215 187.536 200.051 177.835 1.00 0.00 C ATOM 3494 CG1 VAL A 215 186.419 199.389 178.561 1.00 0.00 C ATOM 3495 CG2 VAL A 215 188.091 201.224 178.643 1.00 0.00 C ATOM 3496 H VAL A 215 187.769 197.155 177.094 1.00 0.00 H ATOM 3497 HA VAL A 215 189.473 199.559 177.034 1.00 0.00 H ATOM 3498 HB VAL A 215 187.135 200.418 176.890 1.00 0.00 H ATOM 3499 1HG1 VAL A 215 185.652 200.100 178.756 1.00 0.00 H ATOM 3500 2HG1 VAL A 215 186.017 198.580 177.951 1.00 0.00 H ATOM 3501 3HG1 VAL A 215 186.786 198.988 179.498 1.00 0.00 H ATOM 3502 1HG2 VAL A 215 187.292 201.938 178.845 1.00 0.00 H ATOM 3503 2HG2 VAL A 215 188.484 200.871 179.556 1.00 0.00 H ATOM 3504 3HG2 VAL A 215 188.873 201.710 178.081 1.00 0.00 H ATOM 3505 N ARG A 216 190.231 198.944 179.361 1.00 0.00 N ATOM 3506 CA ARG A 216 190.595 198.424 180.645 1.00 0.00 C ATOM 3507 C ARG A 216 190.230 199.367 181.769 1.00 0.00 C ATOM 3508 O ARG A 216 189.793 198.906 182.819 1.00 0.00 O ATOM 3509 CB ARG A 216 192.094 198.143 180.726 1.00 0.00 C ATOM 3510 CG ARG A 216 192.594 197.060 179.795 1.00 0.00 C ATOM 3511 CD ARG A 216 194.030 196.744 180.041 1.00 0.00 C ATOM 3512 NE ARG A 216 194.563 195.823 179.050 1.00 0.00 N ATOM 3513 CZ ARG A 216 194.450 194.483 179.113 1.00 0.00 C ATOM 3514 NH1 ARG A 216 193.824 193.923 180.124 1.00 0.00 N ATOM 3515 NH2 ARG A 216 194.971 193.730 178.159 1.00 0.00 N ATOM 3516 H ARG A 216 190.764 199.680 178.938 1.00 0.00 H ATOM 3517 HA ARG A 216 190.053 197.494 180.811 1.00 0.00 H ATOM 3518 1HB ARG A 216 192.646 199.053 180.496 1.00 0.00 H ATOM 3519 2HB ARG A 216 192.355 197.850 181.743 1.00 0.00 H ATOM 3520 1HG ARG A 216 192.011 196.151 179.948 1.00 0.00 H ATOM 3521 2HG ARG A 216 192.486 197.390 178.759 1.00 0.00 H ATOM 3522 1HD ARG A 216 194.616 197.663 180.002 1.00 0.00 H ATOM 3523 2HD ARG A 216 194.137 196.290 181.018 1.00 0.00 H ATOM 3524 HE ARG A 216 195.053 196.218 178.256 1.00 0.00 H ATOM 3525 1HH1 ARG A 216 193.427 194.497 180.853 1.00 0.00 H ATOM 3526 2HH1 ARG A 216 193.740 192.917 180.171 1.00 0.00 H ATOM 3527 1HH2 ARG A 216 195.453 194.162 177.382 1.00 0.00 H ATOM 3528 2HH2 ARG A 216 194.887 192.726 178.206 1.00 0.00 H ATOM 3529 N PHE A 217 190.134 200.677 181.477 1.00 0.00 N ATOM 3530 CA PHE A 217 189.925 201.686 182.518 1.00 0.00 C ATOM 3531 C PHE A 217 188.474 201.893 182.938 1.00 0.00 C ATOM 3532 O PHE A 217 187.986 203.021 182.902 1.00 0.00 O ATOM 3533 CB PHE A 217 190.484 203.016 182.064 1.00 0.00 C ATOM 3534 CG PHE A 217 190.818 203.930 183.186 1.00 0.00 C ATOM 3535 CD1 PHE A 217 191.871 203.647 184.035 1.00 0.00 C ATOM 3536 CD2 PHE A 217 190.089 205.069 183.400 1.00 0.00 C ATOM 3537 CE1 PHE A 217 192.179 204.484 185.064 1.00 0.00 C ATOM 3538 CE2 PHE A 217 190.394 205.909 184.425 1.00 0.00 C ATOM 3539 CZ PHE A 217 191.443 205.618 185.264 1.00 0.00 C ATOM 3540 H PHE A 217 190.369 200.977 180.542 1.00 0.00 H ATOM 3541 HA PHE A 217 190.451 201.361 183.409 1.00 0.00 H ATOM 3542 1HB PHE A 217 191.362 202.856 181.490 1.00 0.00 H ATOM 3543 2HB PHE A 217 189.758 203.514 181.419 1.00 0.00 H ATOM 3544 HD1 PHE A 217 192.455 202.745 183.873 1.00 0.00 H ATOM 3545 HD2 PHE A 217 189.268 205.298 182.745 1.00 0.00 H ATOM 3546 HE1 PHE A 217 193.013 204.248 185.727 1.00 0.00 H ATOM 3547 HE2 PHE A 217 189.820 206.791 184.579 1.00 0.00 H ATOM 3548 HZ PHE A 217 191.685 206.282 186.079 1.00 0.00 H ATOM 3549 N LEU A 218 187.899 200.921 183.613 1.00 0.00 N ATOM 3550 CA LEU A 218 186.504 200.866 184.005 1.00 0.00 C ATOM 3551 C LEU A 218 186.150 201.695 185.222 1.00 0.00 C ATOM 3552 O LEU A 218 185.586 201.160 186.161 1.00 0.00 O ATOM 3553 CB LEU A 218 186.108 199.406 184.274 1.00 0.00 C ATOM 3554 CG LEU A 218 186.197 198.463 183.084 1.00 0.00 C ATOM 3555 CD1 LEU A 218 185.836 197.056 183.525 1.00 0.00 C ATOM 3556 CD2 LEU A 218 185.293 198.934 182.013 1.00 0.00 C ATOM 3557 H LEU A 218 188.484 200.108 183.614 1.00 0.00 H ATOM 3558 HA LEU A 218 185.916 201.258 183.182 1.00 0.00 H ATOM 3559 1HB LEU A 218 186.754 199.009 185.058 1.00 0.00 H ATOM 3560 2HB LEU A 218 185.077 199.386 184.635 1.00 0.00 H ATOM 3561 HG LEU A 218 187.219 198.443 182.712 1.00 0.00 H ATOM 3562 1HD1 LEU A 218 185.900 196.380 182.671 1.00 0.00 H ATOM 3563 2HD1 LEU A 218 186.528 196.728 184.300 1.00 0.00 H ATOM 3564 3HD1 LEU A 218 184.818 197.048 183.919 1.00 0.00 H ATOM 3565 1HD2 LEU A 218 185.357 198.262 181.164 1.00 0.00 H ATOM 3566 2HD2 LEU A 218 184.282 198.953 182.380 1.00 0.00 H ATOM 3567 3HD2 LEU A 218 185.585 199.928 181.709 1.00 0.00 H ATOM 3568 N GLN A 219 186.382 202.992 185.216 1.00 0.00 N ATOM 3569 CA GLN A 219 185.989 203.764 186.389 1.00 0.00 C ATOM 3570 C GLN A 219 184.468 204.130 186.441 1.00 0.00 C ATOM 3571 O GLN A 219 183.843 204.021 187.493 1.00 0.00 O ATOM 3572 CB GLN A 219 186.824 205.071 186.468 1.00 0.00 C ATOM 3573 CG GLN A 219 186.538 205.924 187.705 1.00 0.00 C ATOM 3574 CD GLN A 219 186.994 205.256 188.986 1.00 0.00 C ATOM 3575 OE1 GLN A 219 188.132 204.804 189.091 1.00 0.00 O ATOM 3576 NE2 GLN A 219 186.106 205.194 189.968 1.00 0.00 N ATOM 3577 H GLN A 219 186.949 203.311 184.448 1.00 0.00 H ATOM 3578 HA GLN A 219 186.192 203.162 187.275 1.00 0.00 H ATOM 3579 1HB GLN A 219 187.887 204.825 186.466 1.00 0.00 H ATOM 3580 2HB GLN A 219 186.641 205.658 185.628 1.00 0.00 H ATOM 3581 1HG GLN A 219 187.060 206.868 187.609 1.00 0.00 H ATOM 3582 2HG GLN A 219 185.463 206.097 187.774 1.00 0.00 H ATOM 3583 1HE2 GLN A 219 186.350 204.764 190.839 1.00 0.00 H ATOM 3584 2HE2 GLN A 219 185.190 205.576 189.839 1.00 0.00 H ATOM 3585 N PRO A 220 183.837 204.573 185.300 1.00 0.00 N ATOM 3586 CA PRO A 220 182.435 204.999 185.295 1.00 0.00 C ATOM 3587 C PRO A 220 181.396 203.892 185.638 1.00 0.00 C ATOM 3588 O PRO A 220 180.348 204.213 186.203 1.00 0.00 O ATOM 3589 CB PRO A 220 182.245 205.489 183.847 1.00 0.00 C ATOM 3590 CG PRO A 220 183.652 205.821 183.355 1.00 0.00 C ATOM 3591 CD PRO A 220 184.531 204.791 184.006 1.00 0.00 C ATOM 3592 HA PRO A 220 182.312 205.819 186.019 1.00 0.00 H ATOM 3593 1HB PRO A 220 181.763 204.707 183.246 1.00 0.00 H ATOM 3594 2HB PRO A 220 181.578 206.363 183.831 1.00 0.00 H ATOM 3595 1HG PRO A 220 183.690 205.776 182.256 1.00 0.00 H ATOM 3596 2HG PRO A 220 183.922 206.848 183.640 1.00 0.00 H ATOM 3597 1HD PRO A 220 184.547 203.923 183.421 1.00 0.00 H ATOM 3598 2HD PRO A 220 185.473 205.171 184.116 1.00 0.00 H ATOM 3599 N PHE A 221 181.668 202.611 185.288 1.00 0.00 N ATOM 3600 CA PHE A 221 180.632 201.513 185.301 1.00 0.00 C ATOM 3601 C PHE A 221 180.941 200.278 186.151 1.00 0.00 C ATOM 3602 O PHE A 221 180.721 199.169 185.712 1.00 0.00 O ATOM 3603 CB PHE A 221 180.348 201.000 183.869 1.00 0.00 C ATOM 3604 CG PHE A 221 179.563 202.004 182.965 1.00 0.00 C ATOM 3605 CD1 PHE A 221 179.019 203.146 183.482 1.00 0.00 C ATOM 3606 CD2 PHE A 221 179.409 201.746 181.631 1.00 0.00 C ATOM 3607 CE1 PHE A 221 178.333 204.017 182.679 1.00 0.00 C ATOM 3608 CE2 PHE A 221 178.735 202.598 180.827 1.00 0.00 C ATOM 3609 CZ PHE A 221 178.190 203.746 181.348 1.00 0.00 C ATOM 3610 H PHE A 221 182.609 202.376 185.004 1.00 0.00 H ATOM 3611 HA PHE A 221 179.717 201.925 185.706 1.00 0.00 H ATOM 3612 1HB PHE A 221 181.291 200.771 183.371 1.00 0.00 H ATOM 3613 2HB PHE A 221 179.775 200.082 183.921 1.00 0.00 H ATOM 3614 HD1 PHE A 221 179.131 203.346 184.478 1.00 0.00 H ATOM 3615 HD2 PHE A 221 179.834 200.852 181.228 1.00 0.00 H ATOM 3616 HE1 PHE A 221 177.904 204.924 183.102 1.00 0.00 H ATOM 3617 HE2 PHE A 221 178.625 202.376 179.774 1.00 0.00 H ATOM 3618 HZ PHE A 221 177.644 204.434 180.707 1.00 0.00 H ATOM 3619 N VAL A 222 181.434 200.465 187.336 1.00 0.00 N ATOM 3620 CA VAL A 222 181.728 199.312 188.210 1.00 0.00 C ATOM 3621 C VAL A 222 180.976 199.417 189.549 1.00 0.00 C ATOM 3622 O VAL A 222 180.488 200.491 189.903 1.00 0.00 O ATOM 3623 CB VAL A 222 183.225 199.219 188.490 1.00 0.00 C ATOM 3624 CG1 VAL A 222 183.949 198.961 187.260 1.00 0.00 C ATOM 3625 CG2 VAL A 222 183.713 200.516 189.153 1.00 0.00 C ATOM 3626 H VAL A 222 181.633 201.403 187.654 1.00 0.00 H ATOM 3627 HA VAL A 222 181.396 198.404 187.709 1.00 0.00 H ATOM 3628 HB VAL A 222 183.408 198.380 189.153 1.00 0.00 H ATOM 3629 1HG1 VAL A 222 185.017 198.896 187.473 1.00 0.00 H ATOM 3630 2HG1 VAL A 222 183.608 198.021 186.827 1.00 0.00 H ATOM 3631 3HG1 VAL A 222 183.771 199.756 186.573 1.00 0.00 H ATOM 3632 1HG2 VAL A 222 184.783 200.444 189.351 1.00 0.00 H ATOM 3633 2HG2 VAL A 222 183.523 201.354 188.493 1.00 0.00 H ATOM 3634 3HG2 VAL A 222 183.182 200.667 190.090 1.00 0.00 H ATOM 3635 N ASN A 223 180.913 198.291 190.299 1.00 0.00 N ATOM 3636 CA ASN A 223 180.189 198.276 191.580 1.00 0.00 C ATOM 3637 C ASN A 223 180.751 199.373 192.407 1.00 0.00 C ATOM 3638 O ASN A 223 181.967 199.565 192.403 1.00 0.00 O ATOM 3639 CB ASN A 223 180.308 196.934 192.261 1.00 0.00 C ATOM 3640 CG ASN A 223 179.480 196.813 193.385 1.00 0.00 C ATOM 3641 OD1 ASN A 223 179.817 197.257 194.476 1.00 0.00 O ATOM 3642 ND2 ASN A 223 178.340 196.207 193.201 1.00 0.00 N ATOM 3643 H ASN A 223 181.393 197.460 189.982 1.00 0.00 H ATOM 3644 HA ASN A 223 179.134 198.468 191.389 1.00 0.00 H ATOM 3645 1HB ASN A 223 180.055 196.150 191.560 1.00 0.00 H ATOM 3646 2HB ASN A 223 181.343 196.774 192.572 1.00 0.00 H ATOM 3647 1HD2 ASN A 223 177.708 196.091 193.965 1.00 0.00 H ATOM 3648 2HD2 ASN A 223 178.092 195.847 192.270 1.00 0.00 H ATOM 3649 N LEU A 224 179.884 200.126 193.110 1.00 0.00 N ATOM 3650 CA LEU A 224 180.343 201.181 193.957 1.00 0.00 C ATOM 3651 C LEU A 224 181.431 200.732 194.916 1.00 0.00 C ATOM 3652 O LEU A 224 182.097 201.645 195.402 1.00 0.00 O ATOM 3653 CB LEU A 224 179.159 201.738 194.738 1.00 0.00 C ATOM 3654 CG LEU A 224 179.437 202.976 195.592 1.00 0.00 C ATOM 3655 CD1 LEU A 224 179.858 204.080 194.729 1.00 0.00 C ATOM 3656 CD2 LEU A 224 178.260 203.315 196.329 1.00 0.00 C ATOM 3657 H LEU A 224 178.898 199.905 193.053 1.00 0.00 H ATOM 3658 HA LEU A 224 180.777 201.957 193.328 1.00 0.00 H ATOM 3659 1HB LEU A 224 178.367 201.998 194.033 1.00 0.00 H ATOM 3660 2HB LEU A 224 178.785 200.963 195.399 1.00 0.00 H ATOM 3661 HG LEU A 224 180.254 202.765 196.285 1.00 0.00 H ATOM 3662 1HD1 LEU A 224 180.057 204.965 195.339 1.00 0.00 H ATOM 3663 2HD1 LEU A 224 180.733 203.807 194.212 1.00 0.00 H ATOM 3664 3HD1 LEU A 224 179.068 204.304 194.015 1.00 0.00 H ATOM 3665 1HD2 LEU A 224 178.445 204.161 196.917 1.00 0.00 H ATOM 3666 2HD2 LEU A 224 177.513 203.509 195.690 1.00 0.00 H ATOM 3667 3HD2 LEU A 224 177.999 202.532 196.934 1.00 0.00 H ATOM 3668 N LEU A 225 181.481 199.472 195.405 1.00 0.00 N ATOM 3669 CA LEU A 225 182.603 199.327 196.314 1.00 0.00 C ATOM 3670 C LEU A 225 183.845 199.594 195.508 1.00 0.00 C ATOM 3671 O LEU A 225 184.603 200.488 195.889 1.00 0.00 O ATOM 3672 CB LEU A 225 182.661 197.927 196.931 1.00 0.00 C ATOM 3673 CG LEU A 225 183.741 197.709 197.934 1.00 0.00 C ATOM 3674 CD1 LEU A 225 184.970 197.402 197.254 1.00 0.00 C ATOM 3675 CD2 LEU A 225 183.887 198.935 198.786 1.00 0.00 C ATOM 3676 H LEU A 225 180.935 198.684 195.080 1.00 0.00 H ATOM 3677 HA LEU A 225 182.495 200.035 197.132 1.00 0.00 H ATOM 3678 1HB LEU A 225 181.734 197.730 197.407 1.00 0.00 H ATOM 3679 2HB LEU A 225 182.799 197.200 196.132 1.00 0.00 H ATOM 3680 HG LEU A 225 183.492 196.872 198.555 1.00 0.00 H ATOM 3681 1HD1 LEU A 225 185.757 197.243 197.983 1.00 0.00 H ATOM 3682 2HD1 LEU A 225 184.838 196.498 196.658 1.00 0.00 H ATOM 3683 3HD1 LEU A 225 185.236 198.219 196.612 1.00 0.00 H ATOM 3684 1HD2 LEU A 225 184.678 198.775 199.522 1.00 0.00 H ATOM 3685 2HD2 LEU A 225 184.144 199.788 198.156 1.00 0.00 H ATOM 3686 3HD2 LEU A 225 182.951 199.133 199.298 1.00 0.00 H ATOM 3687 N SER A 226 184.000 198.898 194.377 1.00 0.00 N ATOM 3688 CA SER A 226 185.171 198.995 193.542 1.00 0.00 C ATOM 3689 C SER A 226 185.316 200.362 192.939 1.00 0.00 C ATOM 3690 O SER A 226 186.422 200.856 192.760 1.00 0.00 O ATOM 3691 CB SER A 226 185.116 197.967 192.438 1.00 0.00 C ATOM 3692 OG SER A 226 184.139 198.278 191.525 1.00 0.00 O ATOM 3693 H SER A 226 183.289 198.223 194.135 1.00 0.00 H ATOM 3694 HA SER A 226 186.053 198.799 194.155 1.00 0.00 H ATOM 3695 1HB SER A 226 186.083 197.918 191.937 1.00 0.00 H ATOM 3696 2HB SER A 226 184.919 196.988 192.864 1.00 0.00 H ATOM 3697 HG SER A 226 183.333 198.402 192.032 1.00 0.00 H ATOM 3698 N LYS A 227 184.198 201.103 192.863 1.00 0.00 N ATOM 3699 CA LYS A 227 184.403 202.423 192.268 1.00 0.00 C ATOM 3700 C LYS A 227 185.329 203.276 193.146 1.00 0.00 C ATOM 3701 O LYS A 227 186.089 204.078 192.602 1.00 0.00 O ATOM 3702 CB LYS A 227 183.085 203.136 192.060 1.00 0.00 C ATOM 3703 CG LYS A 227 183.191 204.430 191.235 1.00 0.00 C ATOM 3704 CD LYS A 227 181.821 205.036 190.970 1.00 0.00 C ATOM 3705 CE LYS A 227 181.929 206.312 190.142 1.00 0.00 C ATOM 3706 NZ LYS A 227 180.597 206.902 189.856 1.00 0.00 N ATOM 3707 H LYS A 227 183.313 200.614 192.803 1.00 0.00 H ATOM 3708 HA LYS A 227 184.876 202.294 191.295 1.00 0.00 H ATOM 3709 1HB LYS A 227 182.385 202.468 191.553 1.00 0.00 H ATOM 3710 2HB LYS A 227 182.660 203.384 193.015 1.00 0.00 H ATOM 3711 1HG LYS A 227 183.801 205.157 191.774 1.00 0.00 H ATOM 3712 2HG LYS A 227 183.673 204.215 190.282 1.00 0.00 H ATOM 3713 1HD LYS A 227 181.202 204.315 190.434 1.00 0.00 H ATOM 3714 2HD LYS A 227 181.339 205.268 191.916 1.00 0.00 H ATOM 3715 1HE LYS A 227 182.530 207.044 190.681 1.00 0.00 H ATOM 3716 2HE LYS A 227 182.426 206.090 189.198 1.00 0.00 H ATOM 3717 1HZ LYS A 227 180.711 207.743 189.307 1.00 0.00 H ATOM 3718 2HZ LYS A 227 180.037 206.238 189.340 1.00 0.00 H ATOM 3719 3HZ LYS A 227 180.134 207.129 190.725 1.00 0.00 H ATOM 3720 N GLY A 228 185.208 203.182 194.498 1.00 0.00 N ATOM 3721 CA GLY A 228 186.022 204.059 195.303 1.00 0.00 C ATOM 3722 C GLY A 228 187.199 203.299 195.921 1.00 0.00 C ATOM 3723 O GLY A 228 188.187 203.904 196.328 1.00 0.00 O ATOM 3724 H GLY A 228 184.680 202.477 194.991 1.00 0.00 H ATOM 3725 1HA GLY A 228 186.393 204.881 194.691 1.00 0.00 H ATOM 3726 2HA GLY A 228 185.413 204.501 196.091 1.00 0.00 H ATOM 3727 N THR A 229 187.133 201.945 195.889 1.00 0.00 N ATOM 3728 CA THR A 229 188.226 201.150 196.461 1.00 0.00 C ATOM 3729 C THR A 229 189.268 200.775 195.427 1.00 0.00 C ATOM 3730 O THR A 229 190.405 200.448 195.766 1.00 0.00 O ATOM 3731 CB THR A 229 187.715 199.879 197.107 1.00 0.00 C ATOM 3732 OG1 THR A 229 186.928 200.216 198.276 1.00 0.00 O ATOM 3733 CG2 THR A 229 188.874 198.991 197.518 1.00 0.00 C ATOM 3734 H THR A 229 186.256 201.503 195.649 1.00 0.00 H ATOM 3735 HA THR A 229 188.724 201.753 197.222 1.00 0.00 H ATOM 3736 HB THR A 229 187.093 199.349 196.412 1.00 0.00 H ATOM 3737 HG1 THR A 229 187.477 200.720 198.902 1.00 0.00 H ATOM 3738 1HG2 THR A 229 188.490 198.083 197.981 1.00 0.00 H ATOM 3739 2HG2 THR A 229 189.462 198.730 196.637 1.00 0.00 H ATOM 3740 3HG2 THR A 229 189.509 199.526 198.236 1.00 0.00 H ATOM 3741 N TYR A 230 188.876 200.904 194.161 1.00 0.00 N ATOM 3742 CA TYR A 230 189.683 200.553 192.998 1.00 0.00 C ATOM 3743 C TYR A 230 190.050 199.067 192.864 1.00 0.00 C ATOM 3744 O TYR A 230 191.012 198.788 192.159 1.00 0.00 O ATOM 3745 CB TYR A 230 190.964 201.394 193.007 1.00 0.00 C ATOM 3746 CG TYR A 230 190.719 202.835 193.154 1.00 0.00 C ATOM 3747 CD1 TYR A 230 190.896 203.432 194.365 1.00 0.00 C ATOM 3748 CD2 TYR A 230 190.309 203.584 192.064 1.00 0.00 C ATOM 3749 CE1 TYR A 230 190.670 204.771 194.506 1.00 0.00 C ATOM 3750 CE2 TYR A 230 190.083 204.916 192.205 1.00 0.00 C ATOM 3751 CZ TYR A 230 190.263 205.511 193.420 1.00 0.00 C ATOM 3752 OH TYR A 230 190.042 206.820 193.564 1.00 0.00 O ATOM 3753 H TYR A 230 187.914 201.099 193.952 1.00 0.00 H ATOM 3754 HA TYR A 230 189.105 200.793 192.106 1.00 0.00 H ATOM 3755 1HB TYR A 230 191.603 201.072 193.822 1.00 0.00 H ATOM 3756 2HB TYR A 230 191.511 201.233 192.079 1.00 0.00 H ATOM 3757 HD1 TYR A 230 191.213 202.854 195.202 1.00 0.00 H ATOM 3758 HD2 TYR A 230 190.166 203.104 191.095 1.00 0.00 H ATOM 3759 HE1 TYR A 230 190.812 205.250 195.476 1.00 0.00 H ATOM 3760 HE2 TYR A 230 189.759 205.508 191.346 1.00 0.00 H ATOM 3761 HH TYR A 230 190.219 207.076 194.472 1.00 0.00 H ATOM 3762 N TRP A 231 189.192 198.134 193.363 1.00 0.00 N ATOM 3763 CA TRP A 231 189.347 196.662 193.255 1.00 0.00 C ATOM 3764 C TRP A 231 189.686 196.187 191.839 1.00 0.00 C ATOM 3765 O TRP A 231 190.679 195.485 191.686 1.00 0.00 O ATOM 3766 CB TRP A 231 188.052 195.947 193.717 1.00 0.00 C ATOM 3767 CG TRP A 231 188.151 194.427 193.661 1.00 0.00 C ATOM 3768 CD1 TRP A 231 189.275 193.693 193.740 1.00 0.00 C ATOM 3769 CD2 TRP A 231 187.045 193.471 193.511 1.00 0.00 C ATOM 3770 NE1 TRP A 231 188.976 192.355 193.652 1.00 0.00 N ATOM 3771 CE2 TRP A 231 187.619 192.209 193.514 1.00 0.00 C ATOM 3772 CE3 TRP A 231 185.651 193.600 193.380 1.00 0.00 C ATOM 3773 CZ2 TRP A 231 186.843 191.047 193.385 1.00 0.00 C ATOM 3774 CZ3 TRP A 231 184.880 192.444 193.254 1.00 0.00 C ATOM 3775 CH2 TRP A 231 185.462 191.203 193.258 1.00 0.00 C ATOM 3776 H TRP A 231 188.440 198.496 193.932 1.00 0.00 H ATOM 3777 HA TRP A 231 190.169 196.356 193.902 1.00 0.00 H ATOM 3778 1HB TRP A 231 187.819 196.241 194.742 1.00 0.00 H ATOM 3779 2HB TRP A 231 187.224 196.260 193.093 1.00 0.00 H ATOM 3780 HD1 TRP A 231 190.270 194.097 193.856 1.00 0.00 H ATOM 3781 HE1 TRP A 231 189.637 191.612 193.683 1.00 0.00 H ATOM 3782 HE3 TRP A 231 185.183 194.584 193.379 1.00 0.00 H ATOM 3783 HZ2 TRP A 231 187.285 190.053 193.386 1.00 0.00 H ATOM 3784 HZ3 TRP A 231 183.800 192.553 193.152 1.00 0.00 H ATOM 3785 HH2 TRP A 231 184.829 190.319 193.158 1.00 0.00 H ATOM 3786 N TRP A 232 188.980 196.722 190.822 1.00 0.00 N ATOM 3787 CA TRP A 232 189.116 196.391 189.382 1.00 0.00 C ATOM 3788 C TRP A 232 190.546 196.661 188.867 1.00 0.00 C ATOM 3789 O TRP A 232 190.942 196.132 187.828 1.00 0.00 O ATOM 3790 CB TRP A 232 188.113 197.203 188.546 1.00 0.00 C ATOM 3791 CG TRP A 232 188.276 198.681 188.680 1.00 0.00 C ATOM 3792 CD1 TRP A 232 187.724 199.473 189.626 1.00 0.00 C ATOM 3793 CD2 TRP A 232 189.059 199.537 187.813 1.00 0.00 C ATOM 3794 NE1 TRP A 232 188.097 200.770 189.427 1.00 0.00 N ATOM 3795 CE2 TRP A 232 188.910 200.833 188.331 1.00 0.00 C ATOM 3796 CE3 TRP A 232 189.843 199.326 186.688 1.00 0.00 C ATOM 3797 CZ2 TRP A 232 189.532 201.919 187.740 1.00 0.00 C ATOM 3798 CZ3 TRP A 232 190.463 200.408 186.101 1.00 0.00 C ATOM 3799 CH2 TRP A 232 190.314 201.676 186.612 1.00 0.00 C ATOM 3800 H TRP A 232 188.212 197.322 191.088 1.00 0.00 H ATOM 3801 HA TRP A 232 188.893 195.332 189.249 1.00 0.00 H ATOM 3802 1HB TRP A 232 188.222 196.944 187.494 1.00 0.00 H ATOM 3803 2HB TRP A 232 187.096 196.945 188.844 1.00 0.00 H ATOM 3804 HD1 TRP A 232 187.080 199.127 190.428 1.00 0.00 H ATOM 3805 HE1 TRP A 232 187.817 201.557 189.997 1.00 0.00 H ATOM 3806 HE3 TRP A 232 189.969 198.325 186.280 1.00 0.00 H ATOM 3807 HZ2 TRP A 232 189.423 202.931 188.130 1.00 0.00 H ATOM 3808 HZ3 TRP A 232 191.071 200.233 185.225 1.00 0.00 H ATOM 3809 HH2 TRP A 232 190.809 202.494 186.131 1.00 0.00 H ATOM 3810 N MET A 233 191.282 197.503 189.566 1.00 0.00 N ATOM 3811 CA MET A 233 192.675 197.650 189.149 1.00 0.00 C ATOM 3812 C MET A 233 193.510 196.382 189.285 1.00 0.00 C ATOM 3813 O MET A 233 194.531 196.344 188.611 1.00 0.00 O ATOM 3814 CB MET A 233 193.333 198.781 189.944 1.00 0.00 C ATOM 3815 CG MET A 233 192.920 200.145 189.534 1.00 0.00 C ATOM 3816 SD MET A 233 193.423 200.544 187.862 1.00 0.00 S ATOM 3817 CE MET A 233 195.209 200.616 188.052 1.00 0.00 C ATOM 3818 H MET A 233 190.961 198.034 190.360 1.00 0.00 H ATOM 3819 HA MET A 233 192.685 197.889 188.086 1.00 0.00 H ATOM 3820 1HB MET A 233 193.099 198.666 190.998 1.00 0.00 H ATOM 3821 2HB MET A 233 194.417 198.716 189.841 1.00 0.00 H ATOM 3822 1HG MET A 233 191.837 200.231 189.599 1.00 0.00 H ATOM 3823 2HG MET A 233 193.361 200.879 190.212 1.00 0.00 H ATOM 3824 1HE MET A 233 195.669 200.856 187.090 1.00 0.00 H ATOM 3825 2HE MET A 233 195.467 201.385 188.779 1.00 0.00 H ATOM 3826 3HE MET A 233 195.579 199.649 188.400 1.00 0.00 H ATOM 3827 N ASN A 234 193.095 195.393 190.088 1.00 0.00 N ATOM 3828 CA ASN A 234 193.920 194.199 190.230 1.00 0.00 C ATOM 3829 C ASN A 234 194.157 193.424 188.943 1.00 0.00 C ATOM 3830 O ASN A 234 195.265 192.907 188.816 1.00 0.00 O ATOM 3831 CB ASN A 234 193.306 193.279 191.278 1.00 0.00 C ATOM 3832 CG ASN A 234 193.451 193.809 192.655 1.00 0.00 C ATOM 3833 OD1 ASN A 234 194.149 194.794 192.878 1.00 0.00 O ATOM 3834 ND2 ASN A 234 192.797 193.174 193.603 1.00 0.00 N ATOM 3835 H ASN A 234 192.240 195.498 190.607 1.00 0.00 H ATOM 3836 HA ASN A 234 194.907 194.511 190.576 1.00 0.00 H ATOM 3837 1HB ASN A 234 192.243 193.139 191.063 1.00 0.00 H ATOM 3838 2HB ASN A 234 193.782 192.298 191.226 1.00 0.00 H ATOM 3839 1HD2 ASN A 234 192.858 193.489 194.551 1.00 0.00 H ATOM 3840 2HD2 ASN A 234 192.235 192.371 193.375 1.00 0.00 H ATOM 3841 N ALA A 235 193.202 193.428 187.998 1.00 0.00 N ATOM 3842 CA ALA A 235 193.369 192.708 186.738 1.00 0.00 C ATOM 3843 C ALA A 235 194.525 193.353 185.977 1.00 0.00 C ATOM 3844 O ALA A 235 195.408 192.622 185.535 1.00 0.00 O ATOM 3845 CB ALA A 235 192.097 192.743 185.922 1.00 0.00 C ATOM 3846 H ALA A 235 192.318 193.874 188.197 1.00 0.00 H ATOM 3847 HA ALA A 235 193.607 191.665 186.951 1.00 0.00 H ATOM 3848 1HB ALA A 235 192.264 192.240 184.968 1.00 0.00 H ATOM 3849 2HB ALA A 235 191.311 192.237 186.464 1.00 0.00 H ATOM 3850 3HB ALA A 235 191.810 193.778 185.743 1.00 0.00 H ATOM 3851 N PHE A 236 194.580 194.696 185.992 1.00 0.00 N ATOM 3852 CA PHE A 236 195.625 195.467 185.312 1.00 0.00 C ATOM 3853 C PHE A 236 196.965 195.309 185.999 1.00 0.00 C ATOM 3854 O PHE A 236 197.908 194.920 185.321 1.00 0.00 O ATOM 3855 CB PHE A 236 195.236 196.951 185.263 1.00 0.00 C ATOM 3856 CG PHE A 236 196.193 197.811 184.486 1.00 0.00 C ATOM 3857 CD1 PHE A 236 196.143 197.853 183.097 1.00 0.00 C ATOM 3858 CD2 PHE A 236 197.146 198.577 185.134 1.00 0.00 C ATOM 3859 CE1 PHE A 236 197.023 198.642 182.382 1.00 0.00 C ATOM 3860 CE2 PHE A 236 198.024 199.367 184.419 1.00 0.00 C ATOM 3861 CZ PHE A 236 197.960 199.397 183.040 1.00 0.00 C ATOM 3862 H PHE A 236 193.805 195.196 186.402 1.00 0.00 H ATOM 3863 HA PHE A 236 195.728 195.086 184.295 1.00 0.00 H ATOM 3864 1HB PHE A 236 194.250 197.053 184.812 1.00 0.00 H ATOM 3865 2HB PHE A 236 195.176 197.345 186.279 1.00 0.00 H ATOM 3866 HD1 PHE A 236 195.402 197.257 182.575 1.00 0.00 H ATOM 3867 HD2 PHE A 236 197.198 198.555 186.225 1.00 0.00 H ATOM 3868 HE1 PHE A 236 196.973 198.666 181.291 1.00 0.00 H ATOM 3869 HE2 PHE A 236 198.754 199.955 184.933 1.00 0.00 H ATOM 3870 HZ PHE A 236 198.648 200.013 182.481 1.00 0.00 H ATOM 3871 N ILE A 237 196.999 195.402 187.310 1.00 0.00 N ATOM 3872 CA ILE A 237 198.259 195.326 188.027 1.00 0.00 C ATOM 3873 C ILE A 237 198.813 193.911 187.935 1.00 0.00 C ATOM 3874 O ILE A 237 199.994 193.796 187.610 1.00 0.00 O ATOM 3875 CB ILE A 237 198.083 195.729 189.492 1.00 0.00 C ATOM 3876 CG1 ILE A 237 197.722 197.231 189.595 1.00 0.00 C ATOM 3877 CG2 ILE A 237 199.344 195.424 190.277 1.00 0.00 C ATOM 3878 CD1 ILE A 237 197.251 197.648 190.956 1.00 0.00 C ATOM 3879 H ILE A 237 196.171 195.741 187.776 1.00 0.00 H ATOM 3880 HA ILE A 237 198.958 196.030 187.577 1.00 0.00 H ATOM 3881 HB ILE A 237 197.253 195.171 189.924 1.00 0.00 H ATOM 3882 1HG1 ILE A 237 198.592 197.832 189.335 1.00 0.00 H ATOM 3883 2HG1 ILE A 237 196.942 197.463 188.883 1.00 0.00 H ATOM 3884 1HG2 ILE A 237 199.203 195.718 191.319 1.00 0.00 H ATOM 3885 2HG2 ILE A 237 199.557 194.355 190.226 1.00 0.00 H ATOM 3886 3HG2 ILE A 237 200.180 195.982 189.853 1.00 0.00 H ATOM 3887 1HD1 ILE A 237 197.016 198.713 190.949 1.00 0.00 H ATOM 3888 2HD1 ILE A 237 196.357 197.080 191.223 1.00 0.00 H ATOM 3889 3HD1 ILE A 237 198.034 197.455 191.686 1.00 0.00 H ATOM 3890 N LYS A 238 197.979 192.878 188.055 1.00 0.00 N ATOM 3891 CA LYS A 238 198.496 191.516 187.983 1.00 0.00 C ATOM 3892 C LYS A 238 198.930 191.191 186.544 1.00 0.00 C ATOM 3893 O LYS A 238 199.938 190.522 186.346 1.00 0.00 O ATOM 3894 CB LYS A 238 197.450 190.520 188.462 1.00 0.00 C ATOM 3895 CG LYS A 238 197.211 190.553 189.967 1.00 0.00 C ATOM 3896 CD LYS A 238 196.206 189.512 190.392 1.00 0.00 C ATOM 3897 CE LYS A 238 196.029 189.503 191.904 1.00 0.00 C ATOM 3898 NZ LYS A 238 195.055 188.474 192.342 1.00 0.00 N ATOM 3899 H LYS A 238 197.025 193.040 188.338 1.00 0.00 H ATOM 3900 HA LYS A 238 199.376 191.442 188.624 1.00 0.00 H ATOM 3901 1HB LYS A 238 196.501 190.722 187.962 1.00 0.00 H ATOM 3902 2HB LYS A 238 197.756 189.511 188.189 1.00 0.00 H ATOM 3903 1HG LYS A 238 198.152 190.369 190.490 1.00 0.00 H ATOM 3904 2HG LYS A 238 196.842 191.538 190.255 1.00 0.00 H ATOM 3905 1HD LYS A 238 195.243 189.721 189.921 1.00 0.00 H ATOM 3906 2HD LYS A 238 196.542 188.527 190.068 1.00 0.00 H ATOM 3907 1HE LYS A 238 196.992 189.305 192.381 1.00 0.00 H ATOM 3908 2HE LYS A 238 195.677 190.482 192.234 1.00 0.00 H ATOM 3909 1HZ LYS A 238 194.966 188.501 193.348 1.00 0.00 H ATOM 3910 2HZ LYS A 238 194.156 188.660 191.919 1.00 0.00 H ATOM 3911 3HZ LYS A 238 195.379 187.561 192.057 1.00 0.00 H ATOM 3912 N THR A 239 198.326 191.907 185.573 1.00 0.00 N ATOM 3913 CA THR A 239 198.717 191.682 184.165 1.00 0.00 C ATOM 3914 C THR A 239 200.137 192.218 184.039 1.00 0.00 C ATOM 3915 O THR A 239 201.039 191.493 183.615 1.00 0.00 O ATOM 3916 CB THR A 239 197.789 192.385 183.156 1.00 0.00 C ATOM 3917 OG1 THR A 239 196.461 191.857 183.276 1.00 0.00 O ATOM 3918 CG2 THR A 239 198.288 192.173 181.734 1.00 0.00 C ATOM 3919 H THR A 239 197.396 192.245 185.760 1.00 0.00 H ATOM 3920 HA THR A 239 198.672 190.615 183.947 1.00 0.00 H ATOM 3921 HB THR A 239 197.761 193.437 183.365 1.00 0.00 H ATOM 3922 HG1 THR A 239 196.139 192.002 184.170 1.00 0.00 H ATOM 3923 1HG2 THR A 239 197.619 192.677 181.034 1.00 0.00 H ATOM 3924 2HG2 THR A 239 199.295 192.584 181.636 1.00 0.00 H ATOM 3925 3HG2 THR A 239 198.310 191.108 181.511 1.00 0.00 H ATOM 3926 N ALA A 240 200.313 193.419 184.611 1.00 0.00 N ATOM 3927 CA ALA A 240 201.560 194.172 184.653 1.00 0.00 C ATOM 3928 C ALA A 240 202.647 193.481 185.439 1.00 0.00 C ATOM 3929 O ALA A 240 203.822 193.565 185.080 1.00 0.00 O ATOM 3930 CB ALA A 240 201.293 195.553 185.224 1.00 0.00 C ATOM 3931 H ALA A 240 199.471 193.842 184.975 1.00 0.00 H ATOM 3932 HA ALA A 240 201.925 194.263 183.638 1.00 0.00 H ATOM 3933 1HB ALA A 240 202.217 196.127 185.224 1.00 0.00 H ATOM 3934 2HB ALA A 240 200.554 196.063 184.620 1.00 0.00 H ATOM 3935 3HB ALA A 240 200.925 195.462 186.238 1.00 0.00 H ATOM 3936 N HIS A 241 202.233 192.611 186.348 1.00 0.00 N ATOM 3937 CA HIS A 241 203.225 191.855 187.107 1.00 0.00 C ATOM 3938 C HIS A 241 204.059 190.975 186.189 1.00 0.00 C ATOM 3939 O HIS A 241 205.213 190.692 186.515 1.00 0.00 O ATOM 3940 CB HIS A 241 202.551 191.002 188.166 1.00 0.00 C ATOM 3941 CG HIS A 241 203.518 190.353 189.130 1.00 0.00 C ATOM 3942 ND1 HIS A 241 204.200 191.066 190.094 1.00 0.00 N ATOM 3943 CD2 HIS A 241 203.908 189.066 189.265 1.00 0.00 C ATOM 3944 CE1 HIS A 241 204.967 190.246 190.783 1.00 0.00 C ATOM 3945 NE2 HIS A 241 204.810 189.025 190.301 1.00 0.00 N ATOM 3946 H HIS A 241 201.324 192.802 186.747 1.00 0.00 H ATOM 3947 HA HIS A 241 203.899 192.536 187.597 1.00 0.00 H ATOM 3948 1HB HIS A 241 201.856 191.617 188.743 1.00 0.00 H ATOM 3949 2HB HIS A 241 201.972 190.219 187.688 1.00 0.00 H ATOM 3950 HD2 HIS A 241 203.572 188.219 188.666 1.00 0.00 H ATOM 3951 HE1 HIS A 241 205.620 190.526 191.611 1.00 0.00 H ATOM 3952 HE2 HIS A 241 205.275 188.193 190.635 1.00 0.00 H ATOM 3953 N LYS A 242 203.479 190.496 185.081 1.00 0.00 N ATOM 3954 CA LYS A 242 204.283 189.598 184.283 1.00 0.00 C ATOM 3955 C LYS A 242 204.540 190.247 182.921 1.00 0.00 C ATOM 3956 O LYS A 242 205.582 190.020 182.306 1.00 0.00 O ATOM 3957 CB LYS A 242 203.584 188.252 184.119 1.00 0.00 C ATOM 3958 CG LYS A 242 203.386 187.494 185.430 1.00 0.00 C ATOM 3959 CD LYS A 242 202.758 186.135 185.196 1.00 0.00 C ATOM 3960 CE LYS A 242 202.557 185.388 186.508 1.00 0.00 C ATOM 3961 NZ LYS A 242 201.947 184.051 186.296 1.00 0.00 N ATOM 3962 H LYS A 242 202.582 190.792 184.719 1.00 0.00 H ATOM 3963 HA LYS A 242 205.228 189.418 184.793 1.00 0.00 H ATOM 3964 1HB LYS A 242 202.605 188.404 183.663 1.00 0.00 H ATOM 3965 2HB LYS A 242 204.165 187.620 183.446 1.00 0.00 H ATOM 3966 1HG LYS A 242 204.351 187.358 185.921 1.00 0.00 H ATOM 3967 2HG LYS A 242 202.739 188.074 186.090 1.00 0.00 H ATOM 3968 1HD LYS A 242 201.791 186.261 184.706 1.00 0.00 H ATOM 3969 2HD LYS A 242 203.401 185.543 184.545 1.00 0.00 H ATOM 3970 1HE LYS A 242 203.520 185.265 187.001 1.00 0.00 H ATOM 3971 2HE LYS A 242 201.908 185.974 187.159 1.00 0.00 H ATOM 3972 1HZ LYS A 242 201.831 183.588 187.186 1.00 0.00 H ATOM 3973 2HZ LYS A 242 201.046 184.158 185.851 1.00 0.00 H ATOM 3974 3HZ LYS A 242 202.551 183.496 185.705 1.00 0.00 H ATOM 3975 N LYS A 243 203.602 191.100 182.471 1.00 0.00 N ATOM 3976 CA LYS A 243 203.802 191.632 181.120 1.00 0.00 C ATOM 3977 C LYS A 243 204.109 193.152 181.119 1.00 0.00 C ATOM 3978 O LYS A 243 203.565 193.908 181.917 1.00 0.00 O ATOM 3979 CB LYS A 243 202.570 191.344 180.266 1.00 0.00 C ATOM 3980 CG LYS A 243 202.311 189.875 180.019 1.00 0.00 C ATOM 3981 CD LYS A 243 201.108 189.671 179.113 1.00 0.00 C ATOM 3982 CE LYS A 243 200.851 188.197 178.859 1.00 0.00 C ATOM 3983 NZ LYS A 243 199.679 187.982 177.966 1.00 0.00 N ATOM 3984 H LYS A 243 202.734 191.277 182.956 1.00 0.00 H ATOM 3985 HA LYS A 243 204.642 191.133 180.700 1.00 0.00 H ATOM 3986 1HB LYS A 243 201.685 191.763 180.748 1.00 0.00 H ATOM 3987 2HB LYS A 243 202.677 191.831 179.297 1.00 0.00 H ATOM 3988 1HG LYS A 243 203.188 189.424 179.552 1.00 0.00 H ATOM 3989 2HG LYS A 243 202.129 189.373 180.971 1.00 0.00 H ATOM 3990 1HD LYS A 243 200.223 190.111 179.578 1.00 0.00 H ATOM 3991 2HD LYS A 243 201.281 190.169 178.160 1.00 0.00 H ATOM 3992 1HE LYS A 243 201.731 187.750 178.397 1.00 0.00 H ATOM 3993 2HE LYS A 243 200.668 187.691 179.807 1.00 0.00 H ATOM 3994 1HZ LYS A 243 199.542 186.991 177.822 1.00 0.00 H ATOM 3995 2HZ LYS A 243 198.853 188.378 178.393 1.00 0.00 H ATOM 3996 3HZ LYS A 243 199.846 188.431 177.077 1.00 0.00 H ATOM 3997 N PRO A 244 205.010 193.616 180.210 1.00 0.00 N ATOM 3998 CA PRO A 244 205.340 195.024 180.064 1.00 0.00 C ATOM 3999 C PRO A 244 204.073 195.837 179.761 1.00 0.00 C ATOM 4000 O PRO A 244 203.205 195.360 179.030 1.00 0.00 O ATOM 4001 CB PRO A 244 206.328 195.032 178.869 1.00 0.00 C ATOM 4002 CG PRO A 244 206.925 193.644 178.843 1.00 0.00 C ATOM 4003 CD PRO A 244 205.798 192.739 179.270 1.00 0.00 C ATOM 4004 HA PRO A 244 205.832 195.381 180.981 1.00 0.00 H ATOM 4005 1HB PRO A 244 205.791 195.274 177.939 1.00 0.00 H ATOM 4006 2HB PRO A 244 207.088 195.812 179.016 1.00 0.00 H ATOM 4007 1HG PRO A 244 207.296 193.409 177.835 1.00 0.00 H ATOM 4008 2HG PRO A 244 207.790 193.589 179.520 1.00 0.00 H ATOM 4009 1HD PRO A 244 205.203 192.445 178.394 1.00 0.00 H ATOM 4010 2HD PRO A 244 206.219 191.879 179.757 1.00 0.00 H ATOM 4011 N ILE A 245 203.972 197.055 180.298 1.00 0.00 N ATOM 4012 CA ILE A 245 202.781 197.859 179.979 1.00 0.00 C ATOM 4013 C ILE A 245 203.136 198.997 179.029 1.00 0.00 C ATOM 4014 O ILE A 245 203.834 199.945 179.390 1.00 0.00 O ATOM 4015 CB ILE A 245 202.150 198.425 181.242 1.00 0.00 C ATOM 4016 CG1 ILE A 245 201.767 197.310 182.176 1.00 0.00 C ATOM 4017 CG2 ILE A 245 200.998 199.237 180.907 1.00 0.00 C ATOM 4018 CD1 ILE A 245 200.745 196.322 181.568 1.00 0.00 C ATOM 4019 H ILE A 245 204.698 197.427 180.894 1.00 0.00 H ATOM 4020 HA ILE A 245 202.046 197.219 179.493 1.00 0.00 H ATOM 4021 HB ILE A 245 202.879 199.044 181.768 1.00 0.00 H ATOM 4022 1HG1 ILE A 245 202.660 196.751 182.460 1.00 0.00 H ATOM 4023 2HG1 ILE A 245 201.339 197.730 183.087 1.00 0.00 H ATOM 4024 1HG2 ILE A 245 200.560 199.631 181.813 1.00 0.00 H ATOM 4025 2HG2 ILE A 245 201.308 200.055 180.268 1.00 0.00 H ATOM 4026 3HG2 ILE A 245 200.262 198.625 180.385 1.00 0.00 H ATOM 4027 1HD1 ILE A 245 200.519 195.561 182.279 1.00 0.00 H ATOM 4028 2HD1 ILE A 245 199.832 196.857 181.308 1.00 0.00 H ATOM 4029 3HD1 ILE A 245 201.165 195.868 180.678 1.00 0.00 H ATOM 4030 N ASP A 246 202.654 198.852 177.803 1.00 0.00 N ATOM 4031 CA ASP A 246 202.817 199.764 176.674 1.00 0.00 C ATOM 4032 C ASP A 246 201.423 200.373 176.472 1.00 0.00 C ATOM 4033 O ASP A 246 200.486 199.862 177.077 1.00 0.00 O ATOM 4034 CB ASP A 246 203.280 199.049 175.402 1.00 0.00 C ATOM 4035 CG ASP A 246 204.666 198.421 175.536 1.00 0.00 C ATOM 4036 OD1 ASP A 246 205.523 199.040 176.126 1.00 0.00 O ATOM 4037 OD2 ASP A 246 204.854 197.331 175.050 1.00 0.00 O ATOM 4038 H ASP A 246 202.121 198.014 177.626 1.00 0.00 H ATOM 4039 HA ASP A 246 203.582 200.501 176.914 1.00 0.00 H ATOM 4040 1HB ASP A 246 202.567 198.262 175.146 1.00 0.00 H ATOM 4041 2HB ASP A 246 203.299 199.757 174.572 1.00 0.00 H ATOM 4042 N LEU A 247 201.264 201.369 175.588 1.00 0.00 N ATOM 4043 CA LEU A 247 199.873 201.786 175.335 1.00 0.00 C ATOM 4044 C LEU A 247 199.097 200.778 174.499 1.00 0.00 C ATOM 4045 O LEU A 247 197.895 200.938 174.292 1.00 0.00 O ATOM 4046 CB LEU A 247 199.854 203.160 174.623 1.00 0.00 C ATOM 4047 CG LEU A 247 200.298 204.351 175.461 1.00 0.00 C ATOM 4048 CD1 LEU A 247 200.367 205.598 174.579 1.00 0.00 C ATOM 4049 CD2 LEU A 247 199.329 204.547 176.611 1.00 0.00 C ATOM 4050 H LEU A 247 202.044 201.854 175.168 1.00 0.00 H ATOM 4051 HA LEU A 247 199.368 201.859 176.288 1.00 0.00 H ATOM 4052 1HB LEU A 247 200.508 203.108 173.754 1.00 0.00 H ATOM 4053 2HB LEU A 247 198.841 203.359 174.279 1.00 0.00 H ATOM 4054 HG LEU A 247 201.294 204.167 175.854 1.00 0.00 H ATOM 4055 1HD1 LEU A 247 200.683 206.451 175.178 1.00 0.00 H ATOM 4056 2HD1 LEU A 247 201.082 205.436 173.775 1.00 0.00 H ATOM 4057 3HD1 LEU A 247 199.382 205.799 174.156 1.00 0.00 H ATOM 4058 1HD2 LEU A 247 199.643 205.395 177.210 1.00 0.00 H ATOM 4059 2HD2 LEU A 247 198.329 204.732 176.216 1.00 0.00 H ATOM 4060 3HD2 LEU A 247 199.314 203.675 177.214 1.00 0.00 H ATOM 4061 N ARG A 248 199.794 199.764 173.990 1.00 0.00 N ATOM 4062 CA ARG A 248 199.091 198.747 173.220 1.00 0.00 C ATOM 4063 C ARG A 248 198.283 197.991 174.290 1.00 0.00 C ATOM 4064 O ARG A 248 197.158 197.544 174.064 1.00 0.00 O ATOM 4065 CB ARG A 248 200.045 197.816 172.494 1.00 0.00 C ATOM 4066 CG ARG A 248 200.809 198.454 171.350 1.00 0.00 C ATOM 4067 CD ARG A 248 201.769 197.504 170.733 1.00 0.00 C ATOM 4068 NE ARG A 248 202.503 198.110 169.635 1.00 0.00 N ATOM 4069 CZ ARG A 248 203.532 197.529 168.988 1.00 0.00 C ATOM 4070 NH1 ARG A 248 203.936 196.328 169.341 1.00 0.00 N ATOM 4071 NH2 ARG A 248 204.136 198.165 167.999 1.00 0.00 N ATOM 4072 H ARG A 248 200.792 199.707 174.127 1.00 0.00 H ATOM 4073 HA ARG A 248 198.485 199.228 172.453 1.00 0.00 H ATOM 4074 1HB ARG A 248 200.776 197.422 173.200 1.00 0.00 H ATOM 4075 2HB ARG A 248 199.490 196.969 172.091 1.00 0.00 H ATOM 4076 1HG ARG A 248 200.107 198.779 170.581 1.00 0.00 H ATOM 4077 2HG ARG A 248 201.368 199.316 171.720 1.00 0.00 H ATOM 4078 1HD ARG A 248 202.488 197.176 171.484 1.00 0.00 H ATOM 4079 2HD ARG A 248 201.229 196.641 170.347 1.00 0.00 H ATOM 4080 HE ARG A 248 202.222 199.034 169.334 1.00 0.00 H ATOM 4081 1HH1 ARG A 248 203.475 195.842 170.097 1.00 0.00 H ATOM 4082 2HH1 ARG A 248 204.706 195.892 168.857 1.00 0.00 H ATOM 4083 1HH2 ARG A 248 203.825 199.088 167.728 1.00 0.00 H ATOM 4084 2HH2 ARG A 248 204.906 197.729 167.515 1.00 0.00 H ATOM 4085 N ALA A 249 198.922 197.843 175.461 1.00 0.00 N ATOM 4086 CA ALA A 249 198.324 197.111 176.583 1.00 0.00 C ATOM 4087 C ALA A 249 197.200 197.923 177.228 1.00 0.00 C ATOM 4088 O ALA A 249 196.110 197.403 177.469 1.00 0.00 O ATOM 4089 CB ALA A 249 199.393 196.762 177.616 1.00 0.00 C ATOM 4090 H ALA A 249 199.846 198.236 175.577 1.00 0.00 H ATOM 4091 HA ALA A 249 197.892 196.188 176.200 1.00 0.00 H ATOM 4092 1HB ALA A 249 198.937 196.218 178.443 1.00 0.00 H ATOM 4093 2HB ALA A 249 200.159 196.141 177.152 1.00 0.00 H ATOM 4094 3HB ALA A 249 199.849 197.672 177.991 1.00 0.00 H ATOM 4095 N ILE A 250 197.410 199.230 177.326 1.00 0.00 N ATOM 4096 CA ILE A 250 196.485 200.095 178.052 1.00 0.00 C ATOM 4097 C ILE A 250 195.263 200.539 177.249 1.00 0.00 C ATOM 4098 O ILE A 250 195.353 200.967 176.099 1.00 0.00 O ATOM 4099 CB ILE A 250 197.224 201.350 178.558 1.00 0.00 C ATOM 4100 CG1 ILE A 250 198.268 200.963 179.567 1.00 0.00 C ATOM 4101 CG2 ILE A 250 196.296 202.291 179.122 1.00 0.00 C ATOM 4102 CD1 ILE A 250 199.152 202.057 179.948 1.00 0.00 C ATOM 4103 H ILE A 250 198.353 199.533 177.123 1.00 0.00 H ATOM 4104 HA ILE A 250 196.104 199.538 178.908 1.00 0.00 H ATOM 4105 HB ILE A 250 197.734 201.814 177.744 1.00 0.00 H ATOM 4106 1HG1 ILE A 250 197.780 200.587 180.467 1.00 0.00 H ATOM 4107 2HG1 ILE A 250 198.878 200.156 179.165 1.00 0.00 H ATOM 4108 1HG2 ILE A 250 196.836 203.165 179.472 1.00 0.00 H ATOM 4109 2HG2 ILE A 250 195.583 202.586 178.372 1.00 0.00 H ATOM 4110 3HG2 ILE A 250 195.783 201.836 179.942 1.00 0.00 H ATOM 4111 1HD1 ILE A 250 199.865 201.706 180.665 1.00 0.00 H ATOM 4112 2HD1 ILE A 250 199.665 202.417 179.084 1.00 0.00 H ATOM 4113 3HD1 ILE A 250 198.565 202.863 180.386 1.00 0.00 H ATOM 4114 N GLY A 251 194.126 200.412 177.914 1.00 0.00 N ATOM 4115 CA GLY A 251 192.818 200.770 177.380 1.00 0.00 C ATOM 4116 C GLY A 251 192.622 202.234 177.004 1.00 0.00 C ATOM 4117 O GLY A 251 193.178 203.163 177.588 1.00 0.00 O ATOM 4118 H GLY A 251 194.158 200.052 178.858 1.00 0.00 H ATOM 4119 1HA GLY A 251 192.624 200.177 176.485 1.00 0.00 H ATOM 4120 2HA GLY A 251 192.063 200.520 178.109 1.00 0.00 H ATOM 4121 N LYS A 252 191.773 202.378 175.982 1.00 0.00 N ATOM 4122 CA LYS A 252 191.337 203.605 175.317 1.00 0.00 C ATOM 4123 C LYS A 252 190.571 204.437 176.330 1.00 0.00 C ATOM 4124 O LYS A 252 189.891 203.897 177.196 1.00 0.00 O ATOM 4125 CB LYS A 252 190.475 203.297 174.093 1.00 0.00 C ATOM 4126 CG LYS A 252 191.223 202.637 172.948 1.00 0.00 C ATOM 4127 CD LYS A 252 190.294 202.355 171.767 1.00 0.00 C ATOM 4128 CE LYS A 252 191.048 201.709 170.609 1.00 0.00 C ATOM 4129 NZ LYS A 252 190.146 201.375 169.474 1.00 0.00 N ATOM 4130 H LYS A 252 191.373 201.517 175.635 1.00 0.00 H ATOM 4131 HA LYS A 252 192.215 204.150 174.968 1.00 0.00 H ATOM 4132 1HB LYS A 252 189.655 202.637 174.382 1.00 0.00 H ATOM 4133 2HB LYS A 252 190.034 204.220 173.717 1.00 0.00 H ATOM 4134 1HG LYS A 252 192.030 203.290 172.617 1.00 0.00 H ATOM 4135 2HG LYS A 252 191.656 201.697 173.292 1.00 0.00 H ATOM 4136 1HD LYS A 252 189.490 201.686 172.086 1.00 0.00 H ATOM 4137 2HD LYS A 252 189.850 203.289 171.422 1.00 0.00 H ATOM 4138 1HE LYS A 252 191.821 202.389 170.255 1.00 0.00 H ATOM 4139 2HE LYS A 252 191.530 200.794 170.955 1.00 0.00 H ATOM 4140 1HZ LYS A 252 190.682 200.951 168.730 1.00 0.00 H ATOM 4141 2HZ LYS A 252 189.434 200.729 169.787 1.00 0.00 H ATOM 4142 3HZ LYS A 252 189.707 202.218 169.133 1.00 0.00 H ATOM 4143 N LEU A 253 190.686 205.751 176.219 1.00 0.00 N ATOM 4144 CA LEU A 253 190.012 206.638 177.148 1.00 0.00 C ATOM 4145 C LEU A 253 188.477 206.674 176.889 1.00 0.00 C ATOM 4146 O LEU A 253 188.039 207.001 175.785 1.00 0.00 O ATOM 4147 CB LEU A 253 190.624 208.056 177.016 1.00 0.00 C ATOM 4148 CG LEU A 253 190.185 209.036 177.996 1.00 0.00 C ATOM 4149 CD1 LEU A 253 190.621 208.623 179.317 1.00 0.00 C ATOM 4150 CD2 LEU A 253 190.754 210.414 177.628 1.00 0.00 C ATOM 4151 H LEU A 253 191.246 206.149 175.480 1.00 0.00 H ATOM 4152 HA LEU A 253 190.176 206.271 178.138 1.00 0.00 H ATOM 4153 1HB LEU A 253 191.669 207.979 177.094 1.00 0.00 H ATOM 4154 2HB LEU A 253 190.382 208.449 176.029 1.00 0.00 H ATOM 4155 HG LEU A 253 189.108 209.080 178.002 1.00 0.00 H ATOM 4156 1HD1 LEU A 253 190.293 209.355 180.051 1.00 0.00 H ATOM 4157 2HD1 LEU A 253 190.208 207.693 179.546 1.00 0.00 H ATOM 4158 3HD1 LEU A 253 191.703 208.553 179.332 1.00 0.00 H ATOM 4159 1HD2 LEU A 253 190.426 211.152 178.362 1.00 0.00 H ATOM 4160 2HD2 LEU A 253 191.846 210.368 177.623 1.00 0.00 H ATOM 4161 3HD2 LEU A 253 190.398 210.703 176.638 1.00 0.00 H ATOM 4162 N PRO A 254 187.636 206.321 177.909 1.00 0.00 N ATOM 4163 CA PRO A 254 186.187 206.347 177.814 1.00 0.00 C ATOM 4164 C PRO A 254 185.749 207.746 177.440 1.00 0.00 C ATOM 4165 O PRO A 254 186.259 208.693 178.029 1.00 0.00 O ATOM 4166 CB PRO A 254 185.719 205.958 179.213 1.00 0.00 C ATOM 4167 CG PRO A 254 186.861 205.153 179.782 1.00 0.00 C ATOM 4168 CD PRO A 254 188.094 205.819 179.254 1.00 0.00 C ATOM 4169 HA PRO A 254 185.853 205.596 177.082 1.00 0.00 H ATOM 4170 1HB PRO A 254 185.503 206.864 179.803 1.00 0.00 H ATOM 4171 2HB PRO A 254 184.816 205.403 179.153 1.00 0.00 H ATOM 4172 1HG PRO A 254 186.817 205.158 180.879 1.00 0.00 H ATOM 4173 2HG PRO A 254 186.781 204.115 179.469 1.00 0.00 H ATOM 4174 1HD PRO A 254 188.376 206.630 179.914 1.00 0.00 H ATOM 4175 2HD PRO A 254 188.891 205.089 179.178 1.00 0.00 H ATOM 4176 N ILE A 255 184.717 207.859 176.592 1.00 0.00 N ATOM 4177 CA ILE A 255 184.184 209.140 176.123 1.00 0.00 C ATOM 4178 C ILE A 255 183.801 210.146 177.203 1.00 0.00 C ATOM 4179 O ILE A 255 183.775 211.355 176.950 1.00 0.00 O ATOM 4180 CB ILE A 255 182.946 208.899 175.243 1.00 0.00 C ATOM 4181 CG1 ILE A 255 182.582 210.173 174.480 1.00 0.00 C ATOM 4182 CG2 ILE A 255 181.767 208.425 176.097 1.00 0.00 C ATOM 4183 CD1 ILE A 255 183.632 210.610 173.495 1.00 0.00 C ATOM 4184 H ILE A 255 184.346 207.004 176.205 1.00 0.00 H ATOM 4185 HA ILE A 255 184.963 209.630 175.540 1.00 0.00 H ATOM 4186 HB ILE A 255 183.172 208.137 174.498 1.00 0.00 H ATOM 4187 1HG1 ILE A 255 181.650 210.017 173.939 1.00 0.00 H ATOM 4188 2HG1 ILE A 255 182.419 210.986 175.187 1.00 0.00 H ATOM 4189 1HG2 ILE A 255 180.899 208.260 175.459 1.00 0.00 H ATOM 4190 2HG2 ILE A 255 182.031 207.493 176.598 1.00 0.00 H ATOM 4191 3HG2 ILE A 255 181.531 209.181 176.840 1.00 0.00 H ATOM 4192 1HD1 ILE A 255 183.303 211.521 172.992 1.00 0.00 H ATOM 4193 2HD1 ILE A 255 184.565 210.804 174.021 1.00 0.00 H ATOM 4194 3HD1 ILE A 255 183.788 209.825 172.756 1.00 0.00 H ATOM 4195 N ALA A 256 183.547 209.649 178.416 1.00 0.00 N ATOM 4196 CA ALA A 256 183.217 210.600 179.470 1.00 0.00 C ATOM 4197 C ALA A 256 184.394 211.569 179.653 1.00 0.00 C ATOM 4198 O ALA A 256 184.223 212.700 180.107 1.00 0.00 O ATOM 4199 CB ALA A 256 182.895 209.872 180.763 1.00 0.00 C ATOM 4200 H ALA A 256 183.672 208.674 178.645 1.00 0.00 H ATOM 4201 HA ALA A 256 182.338 211.170 179.165 1.00 0.00 H ATOM 4202 1HB ALA A 256 182.664 210.597 181.541 1.00 0.00 H ATOM 4203 2HB ALA A 256 182.037 209.219 180.608 1.00 0.00 H ATOM 4204 3HB ALA A 256 183.757 209.275 181.067 1.00 0.00 H ATOM 4205 N MET A 257 185.591 211.077 179.327 1.00 0.00 N ATOM 4206 CA MET A 257 186.823 211.833 179.426 1.00 0.00 C ATOM 4207 C MET A 257 187.463 211.938 178.049 1.00 0.00 C ATOM 4208 O MET A 257 187.706 210.925 177.413 1.00 0.00 O ATOM 4209 CB MET A 257 187.787 211.196 180.408 1.00 0.00 C ATOM 4210 CG MET A 257 187.319 211.191 181.812 1.00 0.00 C ATOM 4211 SD MET A 257 188.482 210.423 182.916 1.00 0.00 S ATOM 4212 CE MET A 257 188.243 208.731 182.526 1.00 0.00 C ATOM 4213 H MET A 257 185.679 210.120 179.023 1.00 0.00 H ATOM 4214 HA MET A 257 186.592 212.836 179.788 1.00 0.00 H ATOM 4215 1HB MET A 257 187.974 210.162 180.116 1.00 0.00 H ATOM 4216 2HB MET A 257 188.743 211.724 180.377 1.00 0.00 H ATOM 4217 1HG MET A 257 187.152 212.213 182.142 1.00 0.00 H ATOM 4218 2HG MET A 257 186.373 210.654 181.879 1.00 0.00 H ATOM 4219 1HE MET A 257 188.894 208.131 183.129 1.00 0.00 H ATOM 4220 2HE MET A 257 187.207 208.454 182.723 1.00 0.00 H ATOM 4221 3HE MET A 257 188.469 208.564 181.471 1.00 0.00 H ATOM 4222 N ARG A 258 187.740 213.141 177.596 1.00 0.00 N ATOM 4223 CA ARG A 258 188.387 213.221 176.284 1.00 0.00 C ATOM 4224 C ARG A 258 188.881 214.634 176.021 1.00 0.00 C ATOM 4225 O ARG A 258 188.277 215.623 176.412 1.00 0.00 O ATOM 4226 CB ARG A 258 187.407 212.796 175.178 1.00 0.00 C ATOM 4227 CG ARG A 258 188.040 212.610 173.779 1.00 0.00 C ATOM 4228 CD ARG A 258 187.074 212.045 172.812 1.00 0.00 C ATOM 4229 NE ARG A 258 187.671 211.842 171.508 1.00 0.00 N ATOM 4230 CZ ARG A 258 186.996 211.440 170.411 1.00 0.00 C ATOM 4231 NH1 ARG A 258 185.706 211.203 170.485 1.00 0.00 N ATOM 4232 NH2 ARG A 258 187.633 211.284 169.263 1.00 0.00 N ATOM 4233 H ARG A 258 187.522 213.981 178.113 1.00 0.00 H ATOM 4234 HA ARG A 258 189.247 212.553 176.281 1.00 0.00 H ATOM 4235 1HB ARG A 258 186.936 211.854 175.452 1.00 0.00 H ATOM 4236 2HB ARG A 258 186.620 213.540 175.084 1.00 0.00 H ATOM 4237 1HG ARG A 258 188.372 213.553 173.409 1.00 0.00 H ATOM 4238 2HG ARG A 258 188.889 211.930 173.852 1.00 0.00 H ATOM 4239 1HD ARG A 258 186.716 211.083 173.175 1.00 0.00 H ATOM 4240 2HD ARG A 258 186.232 212.726 172.700 1.00 0.00 H ATOM 4241 HE ARG A 258 188.663 212.015 171.412 1.00 0.00 H ATOM 4242 1HH1 ARG A 258 185.220 211.321 171.362 1.00 0.00 H ATOM 4243 2HH1 ARG A 258 185.202 210.901 169.664 1.00 0.00 H ATOM 4244 1HH2 ARG A 258 188.626 211.468 169.208 1.00 0.00 H ATOM 4245 2HH2 ARG A 258 187.129 210.983 168.444 1.00 0.00 H ATOM 4246 N ALA A 259 189.877 214.734 175.114 1.00 0.00 N ATOM 4247 CA ALA A 259 190.244 216.137 174.833 1.00 0.00 C ATOM 4248 C ALA A 259 189.002 216.897 174.339 1.00 0.00 C ATOM 4249 O ALA A 259 188.737 217.971 174.869 1.00 0.00 O ATOM 4250 CB ALA A 259 191.373 216.191 173.806 1.00 0.00 C ATOM 4251 H ALA A 259 190.410 213.962 174.714 1.00 0.00 H ATOM 4252 HA ALA A 259 190.591 216.600 175.759 1.00 0.00 H ATOM 4253 1HB ALA A 259 191.621 217.226 173.599 1.00 0.00 H ATOM 4254 2HB ALA A 259 192.250 215.679 174.199 1.00 0.00 H ATOM 4255 3HB ALA A 259 191.052 215.707 172.893 1.00 0.00 H ATOM 4256 N LEU A 260 188.195 216.263 173.486 1.00 0.00 N ATOM 4257 CA LEU A 260 187.016 216.924 172.929 1.00 0.00 C ATOM 4258 C LEU A 260 185.814 217.021 173.868 1.00 0.00 C ATOM 4259 O LEU A 260 185.207 218.086 173.852 1.00 0.00 O ATOM 4260 CB LEU A 260 186.596 216.194 171.666 1.00 0.00 C ATOM 4261 CG LEU A 260 187.591 216.268 170.490 1.00 0.00 C ATOM 4262 CD1 LEU A 260 187.100 215.400 169.361 1.00 0.00 C ATOM 4263 CD2 LEU A 260 187.740 217.714 170.044 1.00 0.00 C ATOM 4264 H LEU A 260 188.466 215.364 173.118 1.00 0.00 H ATOM 4265 HA LEU A 260 187.293 217.949 172.685 1.00 0.00 H ATOM 4266 1HB LEU A 260 186.443 215.142 171.906 1.00 0.00 H ATOM 4267 2HB LEU A 260 185.648 216.608 171.324 1.00 0.00 H ATOM 4268 HG LEU A 260 188.562 215.883 170.809 1.00 0.00 H ATOM 4269 1HD1 LEU A 260 187.803 215.451 168.530 1.00 0.00 H ATOM 4270 2HD1 LEU A 260 187.020 214.377 169.701 1.00 0.00 H ATOM 4271 3HD1 LEU A 260 186.124 215.751 169.032 1.00 0.00 H ATOM 4272 1HD2 LEU A 260 188.441 217.767 169.218 1.00 0.00 H ATOM 4273 2HD2 LEU A 260 186.771 218.097 169.725 1.00 0.00 H ATOM 4274 3HD2 LEU A 260 188.112 218.314 170.876 1.00 0.00 H ATOM 4275 N THR A 261 185.546 216.012 174.699 1.00 0.00 N ATOM 4276 CA THR A 261 184.436 216.066 175.659 1.00 0.00 C ATOM 4277 C THR A 261 184.673 217.170 176.685 1.00 0.00 C ATOM 4278 O THR A 261 183.758 217.962 176.921 1.00 0.00 O ATOM 4279 CB THR A 261 184.250 214.709 176.388 1.00 0.00 C ATOM 4280 OG1 THR A 261 183.900 213.688 175.434 1.00 0.00 O ATOM 4281 CG2 THR A 261 183.145 214.811 177.443 1.00 0.00 C ATOM 4282 H THR A 261 186.070 215.154 174.609 1.00 0.00 H ATOM 4283 HA THR A 261 183.517 216.287 175.116 1.00 0.00 H ATOM 4284 HB THR A 261 185.185 214.427 176.874 1.00 0.00 H ATOM 4285 HG1 THR A 261 183.970 212.809 175.859 1.00 0.00 H ATOM 4286 1HG2 THR A 261 183.031 213.851 177.942 1.00 0.00 H ATOM 4287 2HG2 THR A 261 183.413 215.574 178.176 1.00 0.00 H ATOM 4288 3HG2 THR A 261 182.209 215.084 176.961 1.00 0.00 H ATOM 4289 N ASN A 262 185.882 217.220 177.220 1.00 0.00 N ATOM 4290 CA ASN A 262 186.208 218.160 178.280 1.00 0.00 C ATOM 4291 C ASN A 262 186.332 219.548 177.653 1.00 0.00 C ATOM 4292 O ASN A 262 185.837 220.492 178.272 1.00 0.00 O ATOM 4293 CB ASN A 262 187.471 217.743 178.995 1.00 0.00 C ATOM 4294 CG ASN A 262 187.326 216.441 179.696 1.00 0.00 C ATOM 4295 OD1 ASN A 262 186.230 216.078 180.136 1.00 0.00 O ATOM 4296 ND2 ASN A 262 188.396 215.728 179.811 1.00 0.00 N ATOM 4297 H ASN A 262 186.640 216.647 176.883 1.00 0.00 H ATOM 4298 HA ASN A 262 185.392 218.168 179.006 1.00 0.00 H ATOM 4299 1HB ASN A 262 188.286 217.667 178.276 1.00 0.00 H ATOM 4300 2HB ASN A 262 187.742 218.496 179.713 1.00 0.00 H ATOM 4301 1HD2 ASN A 262 188.359 214.842 180.274 1.00 0.00 H ATOM 4302 2HD2 ASN A 262 189.262 216.061 179.440 1.00 0.00 H ATOM 4303 N TYR A 263 186.806 219.604 176.402 1.00 0.00 N ATOM 4304 CA TYR A 263 186.919 220.877 175.697 1.00 0.00 C ATOM 4305 C TYR A 263 185.554 221.519 175.570 1.00 0.00 C ATOM 4306 O TYR A 263 185.435 222.668 175.996 1.00 0.00 O ATOM 4307 CB TYR A 263 187.554 220.664 174.318 1.00 0.00 C ATOM 4308 CG TYR A 263 187.483 221.815 173.437 1.00 0.00 C ATOM 4309 CD1 TYR A 263 188.268 222.885 173.659 1.00 0.00 C ATOM 4310 CD2 TYR A 263 186.600 221.814 172.358 1.00 0.00 C ATOM 4311 CE1 TYR A 263 188.196 223.965 172.825 1.00 0.00 C ATOM 4312 CE2 TYR A 263 186.535 222.895 171.530 1.00 0.00 C ATOM 4313 CZ TYR A 263 187.328 223.971 171.758 1.00 0.00 C ATOM 4314 OH TYR A 263 187.264 225.066 170.923 1.00 0.00 O ATOM 4315 H TYR A 263 187.326 218.834 176.010 1.00 0.00 H ATOM 4316 HA TYR A 263 187.572 221.536 176.272 1.00 0.00 H ATOM 4317 1HB TYR A 263 188.602 220.400 174.437 1.00 0.00 H ATOM 4318 2HB TYR A 263 187.066 219.840 173.823 1.00 0.00 H ATOM 4319 HD1 TYR A 263 188.961 222.889 174.503 1.00 0.00 H ATOM 4320 HD2 TYR A 263 185.961 220.948 172.176 1.00 0.00 H ATOM 4321 HE1 TYR A 263 188.798 224.788 172.992 1.00 0.00 H ATOM 4322 HE2 TYR A 263 185.844 222.895 170.686 1.00 0.00 H ATOM 4323 HH TYR A 263 187.870 225.743 171.237 1.00 0.00 H ATOM 4324 N GLN A 264 184.571 220.775 175.095 1.00 0.00 N ATOM 4325 CA GLN A 264 183.225 221.236 174.841 1.00 0.00 C ATOM 4326 C GLN A 264 182.601 221.695 176.137 1.00 0.00 C ATOM 4327 O GLN A 264 182.082 222.808 176.150 1.00 0.00 O ATOM 4328 CB GLN A 264 182.372 220.138 174.206 1.00 0.00 C ATOM 4329 CG GLN A 264 180.979 220.592 173.789 1.00 0.00 C ATOM 4330 CD GLN A 264 181.013 221.572 172.634 1.00 0.00 C ATOM 4331 OE1 GLN A 264 181.606 221.298 171.587 1.00 0.00 O ATOM 4332 NE2 GLN A 264 180.377 222.723 172.817 1.00 0.00 N ATOM 4333 H GLN A 264 184.816 219.863 174.745 1.00 0.00 H ATOM 4334 HA GLN A 264 183.268 222.069 174.140 1.00 0.00 H ATOM 4335 1HB GLN A 264 182.878 219.749 173.323 1.00 0.00 H ATOM 4336 2HB GLN A 264 182.259 219.314 174.909 1.00 0.00 H ATOM 4337 1HG GLN A 264 180.401 219.722 173.481 1.00 0.00 H ATOM 4338 2HG GLN A 264 180.498 221.081 174.638 1.00 0.00 H ATOM 4339 1HE2 GLN A 264 180.364 223.409 172.088 1.00 0.00 H ATOM 4340 2HE2 GLN A 264 179.908 222.904 173.682 1.00 0.00 H ATOM 4341 N ARG A 265 182.849 220.963 177.216 1.00 0.00 N ATOM 4342 CA ARG A 265 182.285 221.346 178.497 1.00 0.00 C ATOM 4343 C ARG A 265 182.889 222.626 179.063 1.00 0.00 C ATOM 4344 O ARG A 265 182.104 223.451 179.533 1.00 0.00 O ATOM 4345 CB ARG A 265 182.475 220.221 179.501 1.00 0.00 C ATOM 4346 CG ARG A 265 181.616 218.995 179.255 1.00 0.00 C ATOM 4347 CD ARG A 265 181.990 217.878 180.147 1.00 0.00 C ATOM 4348 NE ARG A 265 181.136 216.717 179.949 1.00 0.00 N ATOM 4349 CZ ARG A 265 181.373 215.495 180.467 1.00 0.00 C ATOM 4350 NH1 ARG A 265 182.437 215.292 181.211 1.00 0.00 N ATOM 4351 NH2 ARG A 265 180.534 214.502 180.228 1.00 0.00 N ATOM 4352 H ARG A 265 183.231 220.032 177.097 1.00 0.00 H ATOM 4353 HA ARG A 265 181.223 221.532 178.357 1.00 0.00 H ATOM 4354 1HB ARG A 265 183.517 219.900 179.495 1.00 0.00 H ATOM 4355 2HB ARG A 265 182.250 220.586 180.504 1.00 0.00 H ATOM 4356 1HG ARG A 265 180.570 219.242 179.433 1.00 0.00 H ATOM 4357 2HG ARG A 265 181.740 218.664 178.220 1.00 0.00 H ATOM 4358 1HD ARG A 265 183.021 217.580 179.948 1.00 0.00 H ATOM 4359 2HD ARG A 265 181.897 218.195 181.186 1.00 0.00 H ATOM 4360 HE ARG A 265 180.307 216.833 179.382 1.00 0.00 H ATOM 4361 1HH1 ARG A 265 183.078 216.051 181.394 1.00 0.00 H ATOM 4362 2HH1 ARG A 265 182.614 214.377 181.599 1.00 0.00 H ATOM 4363 1HH2 ARG A 265 179.716 214.658 179.656 1.00 0.00 H ATOM 4364 2HH2 ARG A 265 180.711 213.588 180.617 1.00 0.00 H ATOM 4365 N LEU A 266 184.188 222.856 178.877 1.00 0.00 N ATOM 4366 CA LEU A 266 184.763 224.094 179.386 1.00 0.00 C ATOM 4367 C LEU A 266 184.316 225.289 178.567 1.00 0.00 C ATOM 4368 O LEU A 266 183.962 226.310 179.152 1.00 0.00 O ATOM 4369 CB LEU A 266 186.279 224.013 179.377 1.00 0.00 C ATOM 4370 CG LEU A 266 186.962 225.164 179.916 1.00 0.00 C ATOM 4371 CD1 LEU A 266 186.504 225.408 181.252 1.00 0.00 C ATOM 4372 CD2 LEU A 266 188.474 224.921 179.886 1.00 0.00 C ATOM 4373 H LEU A 266 184.776 222.113 178.521 1.00 0.00 H ATOM 4374 HA LEU A 266 184.427 224.235 180.412 1.00 0.00 H ATOM 4375 1HB LEU A 266 186.584 223.143 179.956 1.00 0.00 H ATOM 4376 2HB LEU A 266 186.616 223.876 178.347 1.00 0.00 H ATOM 4377 HG LEU A 266 186.727 226.022 179.328 1.00 0.00 H ATOM 4378 1HD1 LEU A 266 187.007 226.257 181.650 1.00 0.00 H ATOM 4379 2HD1 LEU A 266 185.429 225.596 181.241 1.00 0.00 H ATOM 4380 3HD1 LEU A 266 186.714 224.538 181.873 1.00 0.00 H ATOM 4381 1HD2 LEU A 266 188.990 225.790 180.291 1.00 0.00 H ATOM 4382 2HD2 LEU A 266 188.714 224.046 180.485 1.00 0.00 H ATOM 4383 3HD2 LEU A 266 188.797 224.755 178.856 1.00 0.00 H ATOM 4384 N CYS A 267 184.182 225.092 177.264 1.00 0.00 N ATOM 4385 CA CYS A 267 183.791 226.089 176.286 1.00 0.00 C ATOM 4386 C CYS A 267 182.375 226.524 176.554 1.00 0.00 C ATOM 4387 O CYS A 267 182.124 227.728 176.509 1.00 0.00 O ATOM 4388 CB CYS A 267 183.902 225.540 174.881 1.00 0.00 C ATOM 4389 SG CYS A 267 185.516 225.254 174.377 1.00 0.00 S ATOM 4390 H CYS A 267 184.523 224.213 176.898 1.00 0.00 H ATOM 4391 HA CYS A 267 184.459 226.944 176.376 1.00 0.00 H ATOM 4392 1HB CYS A 267 183.356 224.606 174.814 1.00 0.00 H ATOM 4393 2HB CYS A 267 183.445 226.236 174.180 1.00 0.00 H ATOM 4394 HG CYS A 267 185.766 224.284 175.254 1.00 0.00 H ATOM 4395 N LEU A 268 181.541 225.595 176.999 1.00 0.00 N ATOM 4396 CA LEU A 268 180.170 225.896 177.324 1.00 0.00 C ATOM 4397 C LEU A 268 180.181 226.731 178.596 1.00 0.00 C ATOM 4398 O LEU A 268 179.468 227.734 178.624 1.00 0.00 O ATOM 4399 CB LEU A 268 179.352 224.613 177.522 1.00 0.00 C ATOM 4400 CG LEU A 268 179.065 223.799 176.241 1.00 0.00 C ATOM 4401 CD1 LEU A 268 178.455 222.463 176.616 1.00 0.00 C ATOM 4402 CD2 LEU A 268 178.142 224.583 175.342 1.00 0.00 C ATOM 4403 H LEU A 268 181.779 224.625 176.827 1.00 0.00 H ATOM 4404 HA LEU A 268 179.726 226.455 176.501 1.00 0.00 H ATOM 4405 1HB LEU A 268 179.883 223.966 178.211 1.00 0.00 H ATOM 4406 2HB LEU A 268 178.393 224.877 177.968 1.00 0.00 H ATOM 4407 HG LEU A 268 179.988 223.604 175.724 1.00 0.00 H ATOM 4408 1HD1 LEU A 268 178.252 221.888 175.713 1.00 0.00 H ATOM 4409 2HD1 LEU A 268 179.147 221.912 177.247 1.00 0.00 H ATOM 4410 3HD1 LEU A 268 177.524 222.628 177.157 1.00 0.00 H ATOM 4411 1HD2 LEU A 268 177.940 224.008 174.438 1.00 0.00 H ATOM 4412 2HD2 LEU A 268 177.205 224.779 175.864 1.00 0.00 H ATOM 4413 3HD2 LEU A 268 178.612 225.529 175.073 1.00 0.00 H ATOM 4414 N ALA A 269 181.094 226.416 179.540 1.00 0.00 N ATOM 4415 CA ALA A 269 181.199 227.167 180.785 1.00 0.00 C ATOM 4416 C ALA A 269 181.699 228.582 180.499 1.00 0.00 C ATOM 4417 O ALA A 269 181.176 229.515 181.099 1.00 0.00 O ATOM 4418 CB ALA A 269 182.123 226.465 181.765 1.00 0.00 C ATOM 4419 H ALA A 269 181.545 225.512 179.470 1.00 0.00 H ATOM 4420 HA ALA A 269 180.208 227.235 181.236 1.00 0.00 H ATOM 4421 1HB ALA A 269 182.199 227.052 182.678 1.00 0.00 H ATOM 4422 2HB ALA A 269 181.723 225.482 181.999 1.00 0.00 H ATOM 4423 3HB ALA A 269 183.106 226.357 181.326 1.00 0.00 H ATOM 4424 N PHE A 270 182.572 228.726 179.484 1.00 0.00 N ATOM 4425 CA PHE A 270 183.111 230.016 179.048 1.00 0.00 C ATOM 4426 C PHE A 270 182.001 230.885 178.488 1.00 0.00 C ATOM 4427 O PHE A 270 181.930 232.033 178.928 1.00 0.00 O ATOM 4428 CB PHE A 270 184.218 229.835 177.974 1.00 0.00 C ATOM 4429 CG PHE A 270 185.554 229.402 178.533 1.00 0.00 C ATOM 4430 CD1 PHE A 270 185.917 229.741 179.799 1.00 0.00 C ATOM 4431 CD2 PHE A 270 186.438 228.651 177.764 1.00 0.00 C ATOM 4432 CE1 PHE A 270 187.144 229.345 180.318 1.00 0.00 C ATOM 4433 CE2 PHE A 270 187.654 228.258 178.279 1.00 0.00 C ATOM 4434 CZ PHE A 270 188.002 228.609 179.558 1.00 0.00 C ATOM 4435 H PHE A 270 183.073 227.885 179.234 1.00 0.00 H ATOM 4436 HA PHE A 270 183.551 230.520 179.909 1.00 0.00 H ATOM 4437 1HB PHE A 270 183.904 229.099 177.254 1.00 0.00 H ATOM 4438 2HB PHE A 270 184.364 230.772 177.441 1.00 0.00 H ATOM 4439 HD1 PHE A 270 185.240 230.322 180.402 1.00 0.00 H ATOM 4440 HD2 PHE A 270 186.161 228.372 176.747 1.00 0.00 H ATOM 4441 HE1 PHE A 270 187.419 229.623 181.329 1.00 0.00 H ATOM 4442 HE2 PHE A 270 188.336 227.673 177.674 1.00 0.00 H ATOM 4443 HZ PHE A 270 188.965 228.301 179.966 1.00 0.00 H ATOM 4444 N ASP A 271 181.067 230.323 177.729 1.00 0.00 N ATOM 4445 CA ASP A 271 179.939 231.054 177.173 1.00 0.00 C ATOM 4446 C ASP A 271 178.932 231.348 178.291 1.00 0.00 C ATOM 4447 O ASP A 271 178.303 232.403 178.293 1.00 0.00 O ATOM 4448 CB ASP A 271 179.267 230.255 176.054 1.00 0.00 C ATOM 4449 CG ASP A 271 180.112 230.193 174.774 1.00 0.00 C ATOM 4450 OD1 ASP A 271 181.071 230.925 174.680 1.00 0.00 O ATOM 4451 OD2 ASP A 271 179.786 229.416 173.907 1.00 0.00 O ATOM 4452 H ASP A 271 181.319 229.399 177.400 1.00 0.00 H ATOM 4453 HA ASP A 271 180.303 231.989 176.747 1.00 0.00 H ATOM 4454 1HB ASP A 271 179.078 229.236 176.397 1.00 0.00 H ATOM 4455 2HB ASP A 271 178.304 230.705 175.815 1.00 0.00 H ATOM 4456 N ALA A 272 178.893 230.461 179.295 1.00 0.00 N ATOM 4457 CA ALA A 272 177.928 230.727 180.369 1.00 0.00 C ATOM 4458 C ALA A 272 178.364 232.021 181.073 1.00 0.00 C ATOM 4459 O ALA A 272 177.540 232.918 181.242 1.00 0.00 O ATOM 4460 CB ALA A 272 177.856 229.562 181.346 1.00 0.00 C ATOM 4461 H ALA A 272 179.297 229.544 179.169 1.00 0.00 H ATOM 4462 HA ALA A 272 176.938 230.861 179.933 1.00 0.00 H ATOM 4463 1HB ALA A 272 177.160 229.803 182.147 1.00 0.00 H ATOM 4464 2HB ALA A 272 177.513 228.670 180.823 1.00 0.00 H ATOM 4465 3HB ALA A 272 178.836 229.379 181.764 1.00 0.00 H ATOM 4466 N GLN A 273 179.686 232.176 181.266 1.00 0.00 N ATOM 4467 CA GLN A 273 180.268 233.343 181.944 1.00 0.00 C ATOM 4468 C GLN A 273 180.339 234.591 181.078 1.00 0.00 C ATOM 4469 O GLN A 273 179.999 235.697 181.461 1.00 0.00 O ATOM 4470 CB GLN A 273 181.672 232.992 182.453 1.00 0.00 C ATOM 4471 CG GLN A 273 181.695 231.942 183.552 1.00 0.00 C ATOM 4472 CD GLN A 273 180.870 232.342 184.753 1.00 0.00 C ATOM 4473 OE1 GLN A 273 181.022 233.441 185.289 1.00 0.00 O ATOM 4474 NE2 GLN A 273 179.987 231.447 185.187 1.00 0.00 N ATOM 4475 H GLN A 273 180.275 231.399 181.005 1.00 0.00 H ATOM 4476 HA GLN A 273 179.629 233.597 182.789 1.00 0.00 H ATOM 4477 1HB GLN A 273 182.279 232.625 181.624 1.00 0.00 H ATOM 4478 2HB GLN A 273 182.155 233.892 182.839 1.00 0.00 H ATOM 4479 1HG GLN A 273 181.293 231.011 183.157 1.00 0.00 H ATOM 4480 2HG GLN A 273 182.721 231.796 183.877 1.00 0.00 H ATOM 4481 1HE2 GLN A 273 179.412 231.656 185.979 1.00 0.00 H ATOM 4482 2HE2 GLN A 273 179.897 230.566 184.722 1.00 0.00 H ATOM 4483 N ALA A 274 180.272 234.307 179.778 1.00 0.00 N ATOM 4484 CA ALA A 274 180.218 235.494 178.898 1.00 0.00 C ATOM 4485 C ALA A 274 178.917 236.330 179.142 1.00 0.00 C ATOM 4486 O ALA A 274 178.872 237.496 178.748 1.00 0.00 O ATOM 4487 CB ALA A 274 180.322 235.057 177.446 1.00 0.00 C ATOM 4488 H ALA A 274 180.646 233.437 179.426 1.00 0.00 H ATOM 4489 HA ALA A 274 181.065 236.135 179.141 1.00 0.00 H ATOM 4490 1HB ALA A 274 180.312 235.936 176.803 1.00 0.00 H ATOM 4491 2HB ALA A 274 181.252 234.508 177.298 1.00 0.00 H ATOM 4492 3HB ALA A 274 179.481 234.420 177.200 1.00 0.00 H ATOM 4493 N ARG A 275 177.870 235.717 179.723 1.00 0.00 N ATOM 4494 CA ARG A 275 176.600 236.409 179.999 1.00 0.00 C ATOM 4495 C ARG A 275 176.566 237.270 181.284 1.00 0.00 C ATOM 4496 O ARG A 275 175.573 237.946 181.553 1.00 0.00 O ATOM 4497 CB ARG A 275 175.480 235.384 180.085 1.00 0.00 C ATOM 4498 CG ARG A 275 175.234 234.599 178.811 1.00 0.00 C ATOM 4499 CD ARG A 275 174.168 233.577 178.990 1.00 0.00 C ATOM 4500 NE ARG A 275 174.544 232.563 179.972 1.00 0.00 N ATOM 4501 CZ ARG A 275 173.723 231.593 180.425 1.00 0.00 C ATOM 4502 NH1 ARG A 275 172.488 231.515 179.978 1.00 0.00 N ATOM 4503 NH2 ARG A 275 174.159 230.721 181.314 1.00 0.00 N ATOM 4504 H ARG A 275 177.927 234.757 180.031 1.00 0.00 H ATOM 4505 HA ARG A 275 176.407 237.099 179.177 1.00 0.00 H ATOM 4506 1HB ARG A 275 175.701 234.669 180.876 1.00 0.00 H ATOM 4507 2HB ARG A 275 174.549 235.885 180.347 1.00 0.00 H ATOM 4508 1HG ARG A 275 174.927 235.279 178.017 1.00 0.00 H ATOM 4509 2HG ARG A 275 176.155 234.087 178.515 1.00 0.00 H ATOM 4510 1HD ARG A 275 173.255 234.062 179.335 1.00 0.00 H ATOM 4511 2HD ARG A 275 173.977 233.079 178.041 1.00 0.00 H ATOM 4512 HE ARG A 275 175.488 232.589 180.339 1.00 0.00 H ATOM 4513 1HH1 ARG A 275 172.154 232.183 179.297 1.00 0.00 H ATOM 4514 2HH1 ARG A 275 171.874 230.790 180.317 1.00 0.00 H ATOM 4515 1HH2 ARG A 275 175.108 230.780 181.657 1.00 0.00 H ATOM 4516 2HH2 ARG A 275 173.545 229.995 181.652 1.00 0.00 H ATOM 4517 N LYS A 276 177.610 237.159 182.097 1.00 0.00 N ATOM 4518 CA LYS A 276 177.743 237.803 183.407 1.00 0.00 C ATOM 4519 C LYS A 276 178.346 239.198 183.269 1.00 0.00 C ATOM 4520 O LYS A 276 178.789 239.564 182.180 1.00 0.00 O ATOM 4521 CB LYS A 276 178.599 236.939 184.336 1.00 0.00 C ATOM 4522 CG LYS A 276 178.077 235.528 184.534 1.00 0.00 C ATOM 4523 CD LYS A 276 176.717 235.528 185.190 1.00 0.00 C ATOM 4524 CE LYS A 276 176.241 234.116 185.466 1.00 0.00 C ATOM 4525 NZ LYS A 276 174.869 234.095 186.038 1.00 0.00 N ATOM 4526 H LYS A 276 178.410 236.708 181.696 1.00 0.00 H ATOM 4527 HA LYS A 276 176.750 237.907 183.845 1.00 0.00 H ATOM 4528 1HB LYS A 276 179.613 236.870 183.938 1.00 0.00 H ATOM 4529 2HB LYS A 276 178.665 237.414 185.316 1.00 0.00 H ATOM 4530 1HG LYS A 276 178.002 235.030 183.566 1.00 0.00 H ATOM 4531 2HG LYS A 276 178.771 234.968 185.160 1.00 0.00 H ATOM 4532 1HD LYS A 276 176.766 236.079 186.131 1.00 0.00 H ATOM 4533 2HD LYS A 276 175.997 236.025 184.536 1.00 0.00 H ATOM 4534 1HE LYS A 276 176.247 233.547 184.536 1.00 0.00 H ATOM 4535 2HE LYS A 276 176.925 233.636 186.169 1.00 0.00 H ATOM 4536 1HZ LYS A 276 174.589 233.139 186.208 1.00 0.00 H ATOM 4537 2HZ LYS A 276 174.859 234.609 186.908 1.00 0.00 H ATOM 4538 3HZ LYS A 276 174.226 234.523 185.388 1.00 0.00 H ATOM 4539 N ASP A 277 178.350 239.968 184.367 1.00 0.00 N ATOM 4540 CA ASP A 277 178.914 241.318 184.399 1.00 0.00 C ATOM 4541 C ASP A 277 180.373 241.407 183.998 1.00 0.00 C ATOM 4542 O ASP A 277 181.089 240.404 184.017 1.00 0.00 O ATOM 4543 CB ASP A 277 178.747 241.911 185.800 1.00 0.00 C ATOM 4544 CG ASP A 277 177.293 242.221 186.146 1.00 0.00 C ATOM 4545 OD1 ASP A 277 176.465 242.147 185.270 1.00 0.00 O ATOM 4546 OD2 ASP A 277 177.027 242.530 187.283 1.00 0.00 O ATOM 4547 H ASP A 277 177.959 239.588 185.218 1.00 0.00 H ATOM 4548 HA ASP A 277 178.367 241.928 183.680 1.00 0.00 H ATOM 4549 1HB ASP A 277 179.141 241.212 186.540 1.00 0.00 H ATOM 4550 2HB ASP A 277 179.328 242.832 185.875 1.00 0.00 H ATOM 4551 N THR A 278 180.773 242.594 183.539 1.00 0.00 N ATOM 4552 CA THR A 278 182.121 242.895 183.084 1.00 0.00 C ATOM 4553 C THR A 278 183.209 242.748 184.147 1.00 0.00 C ATOM 4554 O THR A 278 184.357 242.419 183.836 1.00 0.00 O ATOM 4555 CB THR A 278 182.180 244.319 182.513 1.00 0.00 C ATOM 4556 OG1 THR A 278 181.792 245.258 183.525 1.00 0.00 O ATOM 4557 CG2 THR A 278 181.249 244.445 181.323 1.00 0.00 C ATOM 4558 H THR A 278 180.088 243.337 183.574 1.00 0.00 H ATOM 4559 HA THR A 278 182.359 242.208 182.309 1.00 0.00 H ATOM 4560 HB THR A 278 183.201 244.541 182.200 1.00 0.00 H ATOM 4561 HG1 THR A 278 182.398 245.195 184.267 1.00 0.00 H ATOM 4562 1HG2 THR A 278 181.300 245.458 180.927 1.00 0.00 H ATOM 4563 2HG2 THR A 278 181.550 243.736 180.550 1.00 0.00 H ATOM 4564 3HG2 THR A 278 180.228 244.229 181.636 1.00 0.00 H ATOM 4565 N GLN A 279 182.802 242.785 185.426 1.00 0.00 N ATOM 4566 CA GLN A 279 183.898 242.503 186.363 1.00 0.00 C ATOM 4567 C GLN A 279 184.384 241.046 186.178 1.00 0.00 C ATOM 4568 O GLN A 279 185.472 240.718 186.657 1.00 0.00 O ATOM 4569 CB GLN A 279 183.448 242.739 187.806 1.00 0.00 C ATOM 4570 CG GLN A 279 182.410 241.741 188.307 1.00 0.00 C ATOM 4571 CD GLN A 279 181.911 242.074 189.700 1.00 0.00 C ATOM 4572 OE1 GLN A 279 182.702 242.274 190.627 1.00 0.00 O ATOM 4573 NE2 GLN A 279 180.594 242.138 189.856 1.00 0.00 N ATOM 4574 H GLN A 279 181.893 243.080 185.752 1.00 0.00 H ATOM 4575 HA GLN A 279 184.726 243.177 186.148 1.00 0.00 H ATOM 4576 1HB GLN A 279 184.310 242.687 188.470 1.00 0.00 H ATOM 4577 2HB GLN A 279 183.024 243.739 187.897 1.00 0.00 H ATOM 4578 1HG GLN A 279 181.556 241.747 187.626 1.00 0.00 H ATOM 4579 2HG GLN A 279 182.859 240.748 188.333 1.00 0.00 H ATOM 4580 1HE2 GLN A 279 180.205 242.354 190.753 1.00 0.00 H ATOM 4581 2HE2 GLN A 279 179.988 241.969 189.078 1.00 0.00 H ATOM 4582 N SER A 280 183.586 240.179 185.535 1.00 0.00 N ATOM 4583 CA SER A 280 184.037 238.812 185.315 1.00 0.00 C ATOM 4584 C SER A 280 184.587 238.745 183.894 1.00 0.00 C ATOM 4585 O SER A 280 185.572 238.052 183.635 1.00 0.00 O ATOM 4586 CB SER A 280 182.904 237.824 185.504 1.00 0.00 C ATOM 4587 OG SER A 280 182.455 237.822 186.831 1.00 0.00 O ATOM 4588 H SER A 280 182.719 240.452 185.094 1.00 0.00 H ATOM 4589 HA SER A 280 184.794 238.576 186.043 1.00 0.00 H ATOM 4590 1HB SER A 280 182.080 238.083 184.838 1.00 0.00 H ATOM 4591 2HB SER A 280 183.243 236.828 185.231 1.00 0.00 H ATOM 4592 HG SER A 280 183.225 237.629 187.370 1.00 0.00 H ATOM 4593 N GLN A 281 183.964 239.475 182.975 1.00 0.00 N ATOM 4594 CA GLN A 281 184.380 239.368 181.571 1.00 0.00 C ATOM 4595 C GLN A 281 185.826 239.729 181.336 1.00 0.00 C ATOM 4596 O GLN A 281 186.496 239.143 180.484 1.00 0.00 O ATOM 4597 CB GLN A 281 183.514 240.249 180.687 1.00 0.00 C ATOM 4598 CG GLN A 281 183.782 240.097 179.204 1.00 0.00 C ATOM 4599 CD GLN A 281 183.455 238.706 178.697 1.00 0.00 C ATOM 4600 OE1 GLN A 281 182.362 238.186 178.932 1.00 0.00 O ATOM 4601 NE2 GLN A 281 184.404 238.094 177.996 1.00 0.00 N ATOM 4602 H GLN A 281 183.043 239.826 183.219 1.00 0.00 H ATOM 4603 HA GLN A 281 184.242 238.335 181.252 1.00 0.00 H ATOM 4604 1HB GLN A 281 182.461 240.020 180.864 1.00 0.00 H ATOM 4605 2HB GLN A 281 183.667 241.281 180.949 1.00 0.00 H ATOM 4606 1HG GLN A 281 183.168 240.813 178.659 1.00 0.00 H ATOM 4607 2HG GLN A 281 184.839 240.291 179.015 1.00 0.00 H ATOM 4608 1HE2 GLN A 281 184.245 237.174 177.635 1.00 0.00 H ATOM 4609 2HE2 GLN A 281 185.277 238.553 177.829 1.00 0.00 H ATOM 4610 N GLN A 282 186.348 240.641 182.153 1.00 0.00 N ATOM 4611 CA GLN A 282 187.751 240.945 181.969 1.00 0.00 C ATOM 4612 C GLN A 282 188.779 239.874 182.338 1.00 0.00 C ATOM 4613 O GLN A 282 189.469 239.830 183.359 1.00 0.00 O ATOM 4614 CB GLN A 282 188.067 242.214 182.754 1.00 0.00 C ATOM 4615 CG GLN A 282 187.340 243.449 182.245 1.00 0.00 C ATOM 4616 CD GLN A 282 187.830 243.890 180.881 1.00 0.00 C ATOM 4617 OE1 GLN A 282 189.007 244.216 180.704 1.00 0.00 O ATOM 4618 NE2 GLN A 282 186.928 243.901 179.904 1.00 0.00 N ATOM 4619 H GLN A 282 185.768 241.074 182.862 1.00 0.00 H ATOM 4620 HA GLN A 282 187.916 241.122 180.907 1.00 0.00 H ATOM 4621 1HB GLN A 282 187.801 242.070 183.802 1.00 0.00 H ATOM 4622 2HB GLN A 282 189.138 242.411 182.713 1.00 0.00 H ATOM 4623 1HG GLN A 282 186.272 243.224 182.170 1.00 0.00 H ATOM 4624 2HG GLN A 282 187.500 244.268 182.946 1.00 0.00 H ATOM 4625 1HE2 GLN A 282 187.193 244.183 178.981 1.00 0.00 H ATOM 4626 2HE2 GLN A 282 185.983 243.629 180.091 1.00 0.00 H ATOM 4627 N GLY A 283 188.998 239.110 181.286 1.00 0.00 N ATOM 4628 CA GLY A 283 189.918 237.987 181.272 1.00 0.00 C ATOM 4629 C GLY A 283 189.724 236.780 182.191 1.00 0.00 C ATOM 4630 O GLY A 283 188.944 235.867 181.908 1.00 0.00 O ATOM 4631 H GLY A 283 188.209 239.163 180.656 1.00 0.00 H ATOM 4632 1HA GLY A 283 189.936 237.572 180.260 1.00 0.00 H ATOM 4633 2HA GLY A 283 190.915 238.360 181.506 1.00 0.00 H ATOM 4634 N ALA A 284 190.681 236.729 183.119 1.00 0.00 N ATOM 4635 CA ALA A 284 190.951 235.729 184.154 1.00 0.00 C ATOM 4636 C ALA A 284 189.813 235.444 185.127 1.00 0.00 C ATOM 4637 O ALA A 284 189.647 234.260 185.412 1.00 0.00 O ATOM 4638 CB ALA A 284 192.165 236.152 184.965 1.00 0.00 C ATOM 4639 H ALA A 284 190.801 237.716 183.320 1.00 0.00 H ATOM 4640 HA ALA A 284 191.157 234.788 183.665 1.00 0.00 H ATOM 4641 1HB ALA A 284 192.360 235.412 185.743 1.00 0.00 H ATOM 4642 2HB ALA A 284 193.022 236.226 184.316 1.00 0.00 H ATOM 4643 3HB ALA A 284 191.974 237.119 185.425 1.00 0.00 H ATOM 4644 N ARG A 285 188.961 236.415 185.495 1.00 0.00 N ATOM 4645 CA ARG A 285 187.874 236.090 186.432 1.00 0.00 C ATOM 4646 C ARG A 285 186.800 235.267 185.774 1.00 0.00 C ATOM 4647 O ARG A 285 186.486 234.220 186.336 1.00 0.00 O ATOM 4648 CB ARG A 285 187.252 237.346 186.988 1.00 0.00 C ATOM 4649 CG ARG A 285 186.178 237.115 188.043 1.00 0.00 C ATOM 4650 CD ARG A 285 186.728 236.465 189.253 1.00 0.00 C ATOM 4651 NE ARG A 285 185.727 236.328 190.297 1.00 0.00 N ATOM 4652 CZ ARG A 285 185.898 235.630 191.434 1.00 0.00 C ATOM 4653 NH1 ARG A 285 187.035 235.010 191.660 1.00 0.00 N ATOM 4654 NH2 ARG A 285 184.924 235.567 192.324 1.00 0.00 N ATOM 4655 H ARG A 285 189.154 237.381 185.269 1.00 0.00 H ATOM 4656 HA ARG A 285 188.292 235.515 187.260 1.00 0.00 H ATOM 4657 1HB ARG A 285 188.026 237.966 187.436 1.00 0.00 H ATOM 4658 2HB ARG A 285 186.811 237.906 186.193 1.00 0.00 H ATOM 4659 1HG ARG A 285 185.742 238.072 188.336 1.00 0.00 H ATOM 4660 2HG ARG A 285 185.396 236.471 187.631 1.00 0.00 H ATOM 4661 1HD ARG A 285 187.091 235.468 188.997 1.00 0.00 H ATOM 4662 2HD ARG A 285 187.550 237.061 189.645 1.00 0.00 H ATOM 4663 HE ARG A 285 184.839 236.792 190.160 1.00 0.00 H ATOM 4664 1HH1 ARG A 285 187.780 235.058 190.979 1.00 0.00 H ATOM 4665 2HH1 ARG A 285 187.164 234.485 192.513 1.00 0.00 H ATOM 4666 1HH2 ARG A 285 184.049 236.044 192.151 1.00 0.00 H ATOM 4667 2HH2 ARG A 285 185.053 235.043 193.178 1.00 0.00 H ATOM 4668 N ALA A 286 186.366 235.609 184.576 1.00 0.00 N ATOM 4669 CA ALA A 286 185.441 234.727 183.899 1.00 0.00 C ATOM 4670 C ALA A 286 186.097 233.394 183.675 1.00 0.00 C ATOM 4671 O ALA A 286 185.395 232.436 183.981 1.00 0.00 O ATOM 4672 CB ALA A 286 184.964 235.315 182.578 1.00 0.00 C ATOM 4673 H ALA A 286 186.402 236.535 184.179 1.00 0.00 H ATOM 4674 HA ALA A 286 184.568 234.584 184.538 1.00 0.00 H ATOM 4675 1HB ALA A 286 184.278 234.619 182.097 1.00 0.00 H ATOM 4676 2HB ALA A 286 184.462 236.243 182.757 1.00 0.00 H ATOM 4677 3HB ALA A 286 185.822 235.488 181.927 1.00 0.00 H ATOM 4678 N ILE A 287 187.408 233.300 183.425 1.00 0.00 N ATOM 4679 CA ILE A 287 187.922 231.958 183.243 1.00 0.00 C ATOM 4680 C ILE A 287 187.828 231.201 184.565 1.00 0.00 C ATOM 4681 O ILE A 287 187.310 230.092 184.533 1.00 0.00 O ATOM 4682 CB ILE A 287 189.383 231.969 182.751 1.00 0.00 C ATOM 4683 CG1 ILE A 287 189.463 232.520 181.351 1.00 0.00 C ATOM 4684 CG2 ILE A 287 189.973 230.573 182.809 1.00 0.00 C ATOM 4685 CD1 ILE A 287 190.894 232.794 180.874 1.00 0.00 C ATOM 4686 H ILE A 287 187.956 234.077 183.070 1.00 0.00 H ATOM 4687 HA ILE A 287 187.328 231.457 182.481 1.00 0.00 H ATOM 4688 HB ILE A 287 189.975 232.630 183.384 1.00 0.00 H ATOM 4689 1HG1 ILE A 287 188.999 231.817 180.657 1.00 0.00 H ATOM 4690 2HG1 ILE A 287 188.902 233.450 181.295 1.00 0.00 H ATOM 4691 1HG2 ILE A 287 191.004 230.598 182.459 1.00 0.00 H ATOM 4692 2HG2 ILE A 287 189.947 230.212 183.832 1.00 0.00 H ATOM 4693 3HG2 ILE A 287 189.393 229.909 182.179 1.00 0.00 H ATOM 4694 1HD1 ILE A 287 190.870 233.189 179.858 1.00 0.00 H ATOM 4695 2HD1 ILE A 287 191.365 233.521 181.535 1.00 0.00 H ATOM 4696 3HD1 ILE A 287 191.469 231.861 180.888 1.00 0.00 H ATOM 4697 N TRP A 288 188.222 231.824 185.699 1.00 0.00 N ATOM 4698 CA TRP A 288 188.194 231.119 186.981 1.00 0.00 C ATOM 4699 C TRP A 288 186.793 230.674 187.347 1.00 0.00 C ATOM 4700 O TRP A 288 186.635 229.532 187.762 1.00 0.00 O ATOM 4701 CB TRP A 288 188.742 231.988 188.119 1.00 0.00 C ATOM 4702 CG TRP A 288 190.218 231.957 188.226 1.00 0.00 C ATOM 4703 CD1 TRP A 288 191.081 232.959 187.952 1.00 0.00 C ATOM 4704 CD2 TRP A 288 191.014 230.833 188.650 1.00 0.00 C ATOM 4705 NE1 TRP A 288 192.373 232.535 188.176 1.00 0.00 N ATOM 4706 CE2 TRP A 288 192.338 231.217 188.611 1.00 0.00 C ATOM 4707 CE3 TRP A 288 190.693 229.531 189.060 1.00 0.00 C ATOM 4708 CZ2 TRP A 288 193.374 230.353 188.963 1.00 0.00 C ATOM 4709 CZ3 TRP A 288 191.723 228.671 189.412 1.00 0.00 C ATOM 4710 CH2 TRP A 288 193.033 229.078 189.363 1.00 0.00 C ATOM 4711 H TRP A 288 188.716 232.704 185.639 1.00 0.00 H ATOM 4712 HA TRP A 288 188.823 230.238 186.901 1.00 0.00 H ATOM 4713 1HB TRP A 288 188.431 233.018 187.971 1.00 0.00 H ATOM 4714 2HB TRP A 288 188.322 231.652 189.067 1.00 0.00 H ATOM 4715 HD1 TRP A 288 190.799 233.938 187.611 1.00 0.00 H ATOM 4716 HE1 TRP A 288 193.206 233.092 188.044 1.00 0.00 H ATOM 4717 HE3 TRP A 288 189.655 229.203 189.102 1.00 0.00 H ATOM 4718 HZ2 TRP A 288 194.406 230.655 188.931 1.00 0.00 H ATOM 4719 HZ3 TRP A 288 191.467 227.665 189.727 1.00 0.00 H ATOM 4720 HH2 TRP A 288 193.819 228.378 189.647 1.00 0.00 H ATOM 4721 N ARG A 289 185.788 231.501 187.013 1.00 0.00 N ATOM 4722 CA ARG A 289 184.419 231.115 187.330 1.00 0.00 C ATOM 4723 C ARG A 289 183.968 230.014 186.385 1.00 0.00 C ATOM 4724 O ARG A 289 183.303 229.096 186.859 1.00 0.00 O ATOM 4725 CB ARG A 289 183.477 232.310 187.220 1.00 0.00 C ATOM 4726 CG ARG A 289 183.690 233.399 188.266 1.00 0.00 C ATOM 4727 CD ARG A 289 182.686 234.516 188.118 1.00 0.00 C ATOM 4728 NE ARG A 289 181.348 234.096 188.514 1.00 0.00 N ATOM 4729 CZ ARG A 289 180.226 234.852 188.383 1.00 0.00 C ATOM 4730 NH1 ARG A 289 180.298 236.063 187.865 1.00 0.00 N ATOM 4731 NH2 ARG A 289 179.058 234.374 188.775 1.00 0.00 N ATOM 4732 H ARG A 289 186.028 232.441 186.733 1.00 0.00 H ATOM 4733 HA ARG A 289 184.390 230.745 188.354 1.00 0.00 H ATOM 4734 1HB ARG A 289 183.589 232.772 186.237 1.00 0.00 H ATOM 4735 2HB ARG A 289 182.445 231.969 187.306 1.00 0.00 H ATOM 4736 1HG ARG A 289 183.584 232.972 189.263 1.00 0.00 H ATOM 4737 2HG ARG A 289 184.693 233.820 188.155 1.00 0.00 H ATOM 4738 1HD ARG A 289 182.981 235.355 188.746 1.00 0.00 H ATOM 4739 2HD ARG A 289 182.650 234.838 187.076 1.00 0.00 H ATOM 4740 HE ARG A 289 181.245 233.174 188.916 1.00 0.00 H ATOM 4741 1HH1 ARG A 289 181.187 236.434 187.564 1.00 0.00 H ATOM 4742 2HH1 ARG A 289 179.462 236.622 187.770 1.00 0.00 H ATOM 4743 1HH2 ARG A 289 178.999 233.446 189.171 1.00 0.00 H ATOM 4744 2HH2 ARG A 289 178.225 234.936 188.678 1.00 0.00 H ATOM 4745 N ALA A 290 184.413 230.048 185.134 1.00 0.00 N ATOM 4746 CA ALA A 290 184.015 229.087 184.128 1.00 0.00 C ATOM 4747 C ALA A 290 184.580 227.737 184.508 1.00 0.00 C ATOM 4748 O ALA A 290 183.830 226.770 184.442 1.00 0.00 O ATOM 4749 CB ALA A 290 184.482 229.498 182.770 1.00 0.00 C ATOM 4750 H ALA A 290 184.872 230.894 184.836 1.00 0.00 H ATOM 4751 HA ALA A 290 182.928 229.029 184.108 1.00 0.00 H ATOM 4752 1HB ALA A 290 184.186 228.744 182.044 1.00 0.00 H ATOM 4753 2HB ALA A 290 184.033 230.454 182.506 1.00 0.00 H ATOM 4754 3HB ALA A 290 185.544 229.594 182.772 1.00 0.00 H ATOM 4755 N LEU A 291 185.788 227.741 185.092 1.00 0.00 N ATOM 4756 CA LEU A 291 186.522 226.555 185.492 1.00 0.00 C ATOM 4757 C LEU A 291 185.783 225.902 186.628 1.00 0.00 C ATOM 4758 O LEU A 291 185.559 224.694 186.562 1.00 0.00 O ATOM 4759 CB LEU A 291 187.969 226.919 185.922 1.00 0.00 C ATOM 4760 CG LEU A 291 188.890 227.350 184.809 1.00 0.00 C ATOM 4761 CD1 LEU A 291 190.250 227.793 185.400 1.00 0.00 C ATOM 4762 CD2 LEU A 291 189.050 226.295 183.914 1.00 0.00 C ATOM 4763 H LEU A 291 186.277 228.620 185.006 1.00 0.00 H ATOM 4764 HA LEU A 291 186.590 225.880 184.640 1.00 0.00 H ATOM 4765 1HB LEU A 291 187.924 227.714 186.633 1.00 0.00 H ATOM 4766 2HB LEU A 291 188.415 226.051 186.406 1.00 0.00 H ATOM 4767 HG LEU A 291 188.470 228.187 184.301 1.00 0.00 H ATOM 4768 1HD1 LEU A 291 190.914 228.104 184.594 1.00 0.00 H ATOM 4769 2HD1 LEU A 291 190.097 228.621 186.078 1.00 0.00 H ATOM 4770 3HD1 LEU A 291 190.700 226.962 185.939 1.00 0.00 H ATOM 4771 1HD2 LEU A 291 189.714 226.601 183.107 1.00 0.00 H ATOM 4772 2HD2 LEU A 291 189.455 225.494 184.403 1.00 0.00 H ATOM 4773 3HD2 LEU A 291 188.144 226.037 183.527 1.00 0.00 H ATOM 4774 N CYS A 292 185.316 226.729 187.572 1.00 0.00 N ATOM 4775 CA CYS A 292 184.631 226.371 188.793 1.00 0.00 C ATOM 4776 C CYS A 292 183.284 225.782 188.438 1.00 0.00 C ATOM 4777 O CYS A 292 182.982 224.700 188.935 1.00 0.00 O ATOM 4778 CB CYS A 292 184.450 227.587 189.699 1.00 0.00 C ATOM 4779 SG CYS A 292 185.991 228.209 190.414 1.00 0.00 S ATOM 4780 H CYS A 292 185.641 227.684 187.507 1.00 0.00 H ATOM 4781 HA CYS A 292 185.227 225.626 189.321 1.00 0.00 H ATOM 4782 1HB CYS A 292 184.002 228.376 189.151 1.00 0.00 H ATOM 4783 2HB CYS A 292 183.776 227.334 190.516 1.00 0.00 H ATOM 4784 HG CYS A 292 186.554 228.549 189.254 1.00 0.00 H ATOM 4785 N HIS A 293 182.622 226.377 187.419 1.00 0.00 N ATOM 4786 CA HIS A 293 181.320 226.006 186.870 1.00 0.00 C ATOM 4787 C HIS A 293 181.416 224.693 186.109 1.00 0.00 C ATOM 4788 O HIS A 293 180.603 223.789 186.305 1.00 0.00 O ATOM 4789 CB HIS A 293 180.781 227.106 185.942 1.00 0.00 C ATOM 4790 CG HIS A 293 179.395 226.811 185.383 1.00 0.00 C ATOM 4791 ND1 HIS A 293 178.250 226.818 186.173 1.00 0.00 N ATOM 4792 CD2 HIS A 293 178.986 226.506 184.133 1.00 0.00 C ATOM 4793 CE1 HIS A 293 177.203 226.530 185.424 1.00 0.00 C ATOM 4794 NE2 HIS A 293 177.618 226.335 184.181 1.00 0.00 N ATOM 4795 H HIS A 293 183.007 227.282 187.180 1.00 0.00 H ATOM 4796 HA HIS A 293 180.602 225.889 187.681 1.00 0.00 H ATOM 4797 1HB HIS A 293 180.736 228.051 186.485 1.00 0.00 H ATOM 4798 2HB HIS A 293 181.464 227.242 185.104 1.00 0.00 H ATOM 4799 HD1 HIS A 293 178.199 227.079 187.129 1.00 0.00 H ATOM 4800 HD2 HIS A 293 179.519 226.386 183.187 1.00 0.00 H ATOM 4801 HE1 HIS A 293 176.202 226.486 185.860 1.00 0.00 H ATOM 4802 N ALA A 294 182.448 224.584 185.242 1.00 0.00 N ATOM 4803 CA ALA A 294 182.491 223.360 184.431 1.00 0.00 C ATOM 4804 C ALA A 294 182.559 222.133 185.314 1.00 0.00 C ATOM 4805 O ALA A 294 181.890 221.136 185.041 1.00 0.00 O ATOM 4806 CB ALA A 294 183.681 223.425 183.476 1.00 0.00 C ATOM 4807 H ALA A 294 183.077 225.346 185.045 1.00 0.00 H ATOM 4808 HA ALA A 294 181.570 223.302 183.854 1.00 0.00 H ATOM 4809 1HB ALA A 294 183.705 222.530 182.862 1.00 0.00 H ATOM 4810 2HB ALA A 294 183.587 224.293 182.839 1.00 0.00 H ATOM 4811 3HB ALA A 294 184.606 223.494 184.050 1.00 0.00 H ATOM 4812 N PHE A 295 183.256 222.259 186.436 1.00 0.00 N ATOM 4813 CA PHE A 295 183.354 221.081 187.277 1.00 0.00 C ATOM 4814 C PHE A 295 182.241 221.076 188.288 1.00 0.00 C ATOM 4815 O PHE A 295 181.733 220.008 188.628 1.00 0.00 O ATOM 4816 CB PHE A 295 184.697 221.044 187.972 1.00 0.00 C ATOM 4817 CG PHE A 295 185.783 220.883 187.066 1.00 0.00 C ATOM 4818 CD1 PHE A 295 186.744 221.839 186.946 1.00 0.00 C ATOM 4819 CD2 PHE A 295 185.855 219.756 186.314 1.00 0.00 C ATOM 4820 CE1 PHE A 295 187.763 221.673 186.088 1.00 0.00 C ATOM 4821 CE2 PHE A 295 186.876 219.578 185.447 1.00 0.00 C ATOM 4822 CZ PHE A 295 187.833 220.528 185.326 1.00 0.00 C ATOM 4823 H PHE A 295 183.853 223.062 186.593 1.00 0.00 H ATOM 4824 HA PHE A 295 183.260 220.194 186.648 1.00 0.00 H ATOM 4825 1HB PHE A 295 184.842 221.967 188.530 1.00 0.00 H ATOM 4826 2HB PHE A 295 184.713 220.224 188.686 1.00 0.00 H ATOM 4827 HD1 PHE A 295 186.678 222.741 187.556 1.00 0.00 H ATOM 4828 HD2 PHE A 295 185.092 219.001 186.411 1.00 0.00 H ATOM 4829 HE1 PHE A 295 188.518 222.432 185.997 1.00 0.00 H ATOM 4830 HE2 PHE A 295 186.930 218.677 184.848 1.00 0.00 H ATOM 4831 HZ PHE A 295 188.629 220.391 184.648 1.00 0.00 H ATOM 4832 N GLY A 296 181.870 222.239 188.786 1.00 0.00 N ATOM 4833 CA GLY A 296 180.801 222.270 189.746 1.00 0.00 C ATOM 4834 C GLY A 296 180.952 221.403 190.973 1.00 0.00 C ATOM 4835 O GLY A 296 181.875 221.533 191.783 1.00 0.00 O ATOM 4836 H GLY A 296 182.327 223.101 188.529 1.00 0.00 H ATOM 4837 1HA GLY A 296 180.672 223.295 190.095 1.00 0.00 H ATOM 4838 2HA GLY A 296 179.879 221.967 189.253 1.00 0.00 H ATOM 4839 N ARG A 297 179.985 220.501 191.052 1.00 0.00 N ATOM 4840 CA ARG A 297 179.803 219.456 192.035 1.00 0.00 C ATOM 4841 C ARG A 297 181.013 218.575 192.286 1.00 0.00 C ATOM 4842 O ARG A 297 181.219 218.322 193.466 1.00 0.00 O ATOM 4843 CB ARG A 297 178.652 218.560 191.620 1.00 0.00 C ATOM 4844 CG ARG A 297 178.395 217.461 192.500 1.00 0.00 C ATOM 4845 CD ARG A 297 177.292 216.615 192.009 1.00 0.00 C ATOM 4846 NE ARG A 297 177.646 215.926 190.764 1.00 0.00 N ATOM 4847 CZ ARG A 297 176.757 215.354 189.925 1.00 0.00 C ATOM 4848 NH1 ARG A 297 175.482 215.393 190.200 1.00 0.00 N ATOM 4849 NH2 ARG A 297 177.178 214.754 188.825 1.00 0.00 N ATOM 4850 H ARG A 297 179.270 220.573 190.343 1.00 0.00 H ATOM 4851 HA ARG A 297 179.569 219.926 192.990 1.00 0.00 H ATOM 4852 1HB ARG A 297 177.738 219.150 191.553 1.00 0.00 H ATOM 4853 2HB ARG A 297 178.848 218.150 190.629 1.00 0.00 H ATOM 4854 1HG ARG A 297 179.275 216.855 192.582 1.00 0.00 H ATOM 4855 2HG ARG A 297 178.122 217.842 193.488 1.00 0.00 H ATOM 4856 1HD ARG A 297 177.056 215.884 192.736 1.00 0.00 H ATOM 4857 2HD ARG A 297 176.417 217.234 191.818 1.00 0.00 H ATOM 4858 HE ARG A 297 178.626 215.875 190.516 1.00 0.00 H ATOM 4859 1HH1 ARG A 297 175.161 215.850 191.039 1.00 0.00 H ATOM 4860 2HH1 ARG A 297 174.817 214.964 189.573 1.00 0.00 H ATOM 4861 1HH2 ARG A 297 178.166 214.725 188.612 1.00 0.00 H ATOM 4862 2HH2 ARG A 297 176.513 214.327 188.198 1.00 0.00 H ATOM 4863 N ARG A 298 181.836 218.210 191.308 1.00 0.00 N ATOM 4864 CA ARG A 298 182.951 217.312 191.640 1.00 0.00 C ATOM 4865 C ARG A 298 183.999 217.978 192.528 1.00 0.00 C ATOM 4866 O ARG A 298 184.376 217.354 193.521 1.00 0.00 O ATOM 4867 CB ARG A 298 183.620 216.820 190.376 1.00 0.00 C ATOM 4868 CG ARG A 298 182.855 215.750 189.625 1.00 0.00 C ATOM 4869 CD ARG A 298 183.667 215.161 188.522 1.00 0.00 C ATOM 4870 NE ARG A 298 183.845 216.087 187.429 1.00 0.00 N ATOM 4871 CZ ARG A 298 182.981 216.234 186.404 1.00 0.00 C ATOM 4872 NH1 ARG A 298 181.889 215.505 186.356 1.00 0.00 N ATOM 4873 NH2 ARG A 298 183.232 217.104 185.456 1.00 0.00 N ATOM 4874 H ARG A 298 181.656 218.462 190.347 1.00 0.00 H ATOM 4875 HA ARG A 298 182.553 216.454 192.170 1.00 0.00 H ATOM 4876 1HB ARG A 298 183.772 217.658 189.695 1.00 0.00 H ATOM 4877 2HB ARG A 298 184.601 216.415 190.619 1.00 0.00 H ATOM 4878 1HG ARG A 298 182.578 214.951 190.312 1.00 0.00 H ATOM 4879 2HG ARG A 298 181.953 216.185 189.191 1.00 0.00 H ATOM 4880 1HD ARG A 298 184.655 214.889 188.904 1.00 0.00 H ATOM 4881 2HD ARG A 298 183.169 214.271 188.139 1.00 0.00 H ATOM 4882 HE ARG A 298 184.675 216.664 187.431 1.00 0.00 H ATOM 4883 1HH1 ARG A 298 181.695 214.835 187.087 1.00 0.00 H ATOM 4884 2HH1 ARG A 298 181.241 215.616 185.588 1.00 0.00 H ATOM 4885 1HH2 ARG A 298 184.072 217.664 185.493 1.00 0.00 H ATOM 4886 2HH2 ARG A 298 182.585 217.214 184.689 1.00 0.00 H ATOM 4887 N LEU A 299 184.351 219.229 192.275 1.00 0.00 N ATOM 4888 CA LEU A 299 185.322 219.903 193.136 1.00 0.00 C ATOM 4889 C LEU A 299 184.658 220.149 194.473 1.00 0.00 C ATOM 4890 O LEU A 299 185.328 219.966 195.493 1.00 0.00 O ATOM 4891 CB LEU A 299 185.790 221.220 192.514 1.00 0.00 C ATOM 4892 CG LEU A 299 186.637 221.095 191.278 1.00 0.00 C ATOM 4893 CD1 LEU A 299 186.866 222.479 190.674 1.00 0.00 C ATOM 4894 CD2 LEU A 299 187.949 220.431 191.632 1.00 0.00 C ATOM 4895 H LEU A 299 184.020 219.685 191.437 1.00 0.00 H ATOM 4896 HA LEU A 299 186.199 219.265 193.244 1.00 0.00 H ATOM 4897 1HB LEU A 299 184.914 221.814 192.255 1.00 0.00 H ATOM 4898 2HB LEU A 299 186.369 221.770 193.257 1.00 0.00 H ATOM 4899 HG LEU A 299 186.114 220.491 190.540 1.00 0.00 H ATOM 4900 1HD1 LEU A 299 187.481 222.388 189.778 1.00 0.00 H ATOM 4901 2HD1 LEU A 299 185.905 222.926 190.411 1.00 0.00 H ATOM 4902 3HD1 LEU A 299 187.376 223.112 191.399 1.00 0.00 H ATOM 4903 1HD2 LEU A 299 188.559 220.339 190.744 1.00 0.00 H ATOM 4904 2HD2 LEU A 299 188.475 221.036 192.372 1.00 0.00 H ATOM 4905 3HD2 LEU A 299 187.757 219.443 192.042 1.00 0.00 H ATOM 4906 N VAL A 300 183.367 220.439 194.468 1.00 0.00 N ATOM 4907 CA VAL A 300 182.829 220.600 195.802 1.00 0.00 C ATOM 4908 C VAL A 300 182.748 219.335 196.653 1.00 0.00 C ATOM 4909 O VAL A 300 183.160 219.423 197.810 1.00 0.00 O ATOM 4910 CB VAL A 300 181.414 221.197 195.704 1.00 0.00 C ATOM 4911 CG1 VAL A 300 180.758 221.231 197.070 1.00 0.00 C ATOM 4912 CG2 VAL A 300 181.485 222.590 195.103 1.00 0.00 C ATOM 4913 H VAL A 300 182.861 220.723 193.634 1.00 0.00 H ATOM 4914 HA VAL A 300 183.488 221.276 196.348 1.00 0.00 H ATOM 4915 HB VAL A 300 180.800 220.553 195.067 1.00 0.00 H ATOM 4916 1HG1 VAL A 300 179.757 221.657 196.983 1.00 0.00 H ATOM 4917 2HG1 VAL A 300 180.688 220.216 197.465 1.00 0.00 H ATOM 4918 3HG1 VAL A 300 181.355 221.844 197.745 1.00 0.00 H ATOM 4919 1HG2 VAL A 300 180.478 223.008 195.034 1.00 0.00 H ATOM 4920 2HG2 VAL A 300 182.101 223.228 195.735 1.00 0.00 H ATOM 4921 3HG2 VAL A 300 181.924 222.534 194.105 1.00 0.00 H ATOM 4922 N LEU A 301 182.373 218.189 196.056 1.00 0.00 N ATOM 4923 CA LEU A 301 182.242 216.933 196.799 1.00 0.00 C ATOM 4924 C LEU A 301 183.618 216.555 197.331 1.00 0.00 C ATOM 4925 O LEU A 301 183.713 216.115 198.479 1.00 0.00 O ATOM 4926 CB LEU A 301 181.694 215.805 195.911 1.00 0.00 C ATOM 4927 CG LEU A 301 180.267 215.934 195.508 1.00 0.00 C ATOM 4928 CD1 LEU A 301 179.921 214.831 194.504 1.00 0.00 C ATOM 4929 CD2 LEU A 301 179.421 215.851 196.688 1.00 0.00 C ATOM 4930 H LEU A 301 181.963 218.251 195.140 1.00 0.00 H ATOM 4931 HA LEU A 301 181.537 217.078 197.617 1.00 0.00 H ATOM 4932 1HB LEU A 301 182.290 215.759 195.004 1.00 0.00 H ATOM 4933 2HB LEU A 301 181.804 214.860 196.444 1.00 0.00 H ATOM 4934 HG LEU A 301 180.114 216.874 195.026 1.00 0.00 H ATOM 4935 1HD1 LEU A 301 178.877 214.923 194.208 1.00 0.00 H ATOM 4936 2HD1 LEU A 301 180.553 214.928 193.629 1.00 0.00 H ATOM 4937 3HD1 LEU A 301 180.082 213.857 194.963 1.00 0.00 H ATOM 4938 1HD2 LEU A 301 178.372 215.946 196.392 1.00 0.00 H ATOM 4939 2HD2 LEU A 301 179.570 214.918 197.165 1.00 0.00 H ATOM 4940 3HD2 LEU A 301 179.676 216.655 197.375 1.00 0.00 H ATOM 4941 N SER A 302 184.646 216.830 196.512 1.00 0.00 N ATOM 4942 CA SER A 302 186.040 216.538 196.820 1.00 0.00 C ATOM 4943 C SER A 302 186.451 217.254 198.075 1.00 0.00 C ATOM 4944 O SER A 302 186.935 216.607 199.002 1.00 0.00 O ATOM 4945 CB SER A 302 186.926 216.943 195.674 1.00 0.00 C ATOM 4946 OG SER A 302 188.292 216.656 195.957 1.00 0.00 O ATOM 4947 H SER A 302 184.416 217.111 195.565 1.00 0.00 H ATOM 4948 HA SER A 302 186.147 215.462 196.968 1.00 0.00 H ATOM 4949 1HB SER A 302 186.632 216.434 194.805 1.00 0.00 H ATOM 4950 2HB SER A 302 186.809 218.005 195.485 1.00 0.00 H ATOM 4951 HG SER A 302 188.350 216.548 196.911 1.00 0.00 H ATOM 4952 N SER A 303 186.142 218.547 198.134 1.00 0.00 N ATOM 4953 CA SER A 303 186.509 219.220 199.353 1.00 0.00 C ATOM 4954 C SER A 303 185.621 219.006 200.551 1.00 0.00 C ATOM 4955 O SER A 303 186.145 219.031 201.661 1.00 0.00 O ATOM 4956 CB SER A 303 186.586 220.703 199.072 1.00 0.00 C ATOM 4957 OG SER A 303 185.310 221.238 198.852 1.00 0.00 O ATOM 4958 H SER A 303 185.882 219.028 197.278 1.00 0.00 H ATOM 4959 HA SER A 303 187.480 218.832 199.665 1.00 0.00 H ATOM 4960 1HB SER A 303 187.055 221.209 199.916 1.00 0.00 H ATOM 4961 2HB SER A 303 187.211 220.875 198.198 1.00 0.00 H ATOM 4962 HG SER A 303 184.937 220.738 198.121 1.00 0.00 H ATOM 4963 N THR A 304 184.372 218.574 200.323 1.00 0.00 N ATOM 4964 CA THR A 304 183.363 218.358 201.346 1.00 0.00 C ATOM 4965 C THR A 304 183.871 217.153 202.126 1.00 0.00 C ATOM 4966 O THR A 304 183.978 217.218 203.350 1.00 0.00 O ATOM 4967 CB THR A 304 181.960 218.093 200.777 1.00 0.00 C ATOM 4968 OG1 THR A 304 181.535 219.220 200.000 1.00 0.00 O ATOM 4969 CG2 THR A 304 180.947 217.848 201.931 1.00 0.00 C ATOM 4970 H THR A 304 184.091 218.642 199.354 1.00 0.00 H ATOM 4971 HA THR A 304 183.282 219.253 201.964 1.00 0.00 H ATOM 4972 HB THR A 304 181.989 217.219 200.136 1.00 0.00 H ATOM 4973 HG1 THR A 304 182.168 219.379 199.295 1.00 0.00 H ATOM 4974 1HG2 THR A 304 179.956 217.661 201.513 1.00 0.00 H ATOM 4975 2HG2 THR A 304 181.264 216.984 202.518 1.00 0.00 H ATOM 4976 3HG2 THR A 304 180.909 218.727 202.574 1.00 0.00 H ATOM 4977 N PHE A 305 184.318 216.122 201.371 1.00 0.00 N ATOM 4978 CA PHE A 305 184.861 214.875 201.906 1.00 0.00 C ATOM 4979 C PHE A 305 186.198 215.066 202.503 1.00 0.00 C ATOM 4980 O PHE A 305 186.392 214.528 203.587 1.00 0.00 O ATOM 4981 CB PHE A 305 184.952 213.807 200.820 1.00 0.00 C ATOM 4982 CG PHE A 305 183.755 213.200 200.530 1.00 0.00 C ATOM 4983 CD1 PHE A 305 183.274 213.188 199.282 1.00 0.00 C ATOM 4984 CD2 PHE A 305 183.052 212.599 201.562 1.00 0.00 C ATOM 4985 CE1 PHE A 305 182.113 212.597 199.009 1.00 0.00 C ATOM 4986 CE2 PHE A 305 181.870 211.995 201.292 1.00 0.00 C ATOM 4987 CZ PHE A 305 181.390 211.986 200.029 1.00 0.00 C ATOM 4988 H PHE A 305 184.112 216.169 200.379 1.00 0.00 H ATOM 4989 HA PHE A 305 184.194 214.515 202.691 1.00 0.00 H ATOM 4990 1HB PHE A 305 185.335 214.255 199.902 1.00 0.00 H ATOM 4991 2HB PHE A 305 185.656 213.038 201.125 1.00 0.00 H ATOM 4992 HD1 PHE A 305 183.848 213.668 198.486 1.00 0.00 H ATOM 4993 HD2 PHE A 305 183.440 212.606 202.579 1.00 0.00 H ATOM 4994 HE1 PHE A 305 181.733 212.595 197.993 1.00 0.00 H ATOM 4995 HE2 PHE A 305 181.308 211.519 202.088 1.00 0.00 H ATOM 4996 HZ PHE A 305 180.481 211.525 199.821 1.00 0.00 H ATOM 4997 N ARG A 306 187.024 215.957 201.957 1.00 0.00 N ATOM 4998 CA ARG A 306 188.289 216.150 202.590 1.00 0.00 C ATOM 4999 C ARG A 306 188.127 216.773 203.946 1.00 0.00 C ATOM 5000 O ARG A 306 188.678 216.196 204.876 1.00 0.00 O ATOM 5001 CB ARG A 306 189.198 217.032 201.727 1.00 0.00 C ATOM 5002 CG ARG A 306 190.489 217.372 202.352 1.00 0.00 C ATOM 5003 CD ARG A 306 191.268 216.175 202.669 1.00 0.00 C ATOM 5004 NE ARG A 306 192.485 216.496 203.363 1.00 0.00 N ATOM 5005 CZ ARG A 306 193.653 216.791 202.762 1.00 0.00 C ATOM 5006 NH1 ARG A 306 193.732 216.798 201.450 1.00 0.00 N ATOM 5007 NH2 ARG A 306 194.720 217.074 203.492 1.00 0.00 N ATOM 5008 H ARG A 306 186.823 216.265 201.013 1.00 0.00 H ATOM 5009 HA ARG A 306 188.769 215.177 202.705 1.00 0.00 H ATOM 5010 1HB ARG A 306 189.404 216.530 200.787 1.00 0.00 H ATOM 5011 2HB ARG A 306 188.683 217.967 201.493 1.00 0.00 H ATOM 5012 1HG ARG A 306 191.072 217.991 201.668 1.00 0.00 H ATOM 5013 2HG ARG A 306 190.312 217.921 203.275 1.00 0.00 H ATOM 5014 1HD ARG A 306 190.676 215.514 203.303 1.00 0.00 H ATOM 5015 2HD ARG A 306 191.527 215.656 201.746 1.00 0.00 H ATOM 5016 HE ARG A 306 192.461 216.500 204.368 1.00 0.00 H ATOM 5017 1HH1 ARG A 306 192.916 216.582 200.894 1.00 0.00 H ATOM 5018 2HH1 ARG A 306 194.607 217.019 200.998 1.00 0.00 H ATOM 5019 1HH2 ARG A 306 194.659 217.068 204.501 1.00 0.00 H ATOM 5020 2HH2 ARG A 306 195.596 217.295 203.041 1.00 0.00 H ATOM 5021 N ILE A 307 187.249 217.766 204.105 1.00 0.00 N ATOM 5022 CA ILE A 307 187.050 218.448 205.367 1.00 0.00 C ATOM 5023 C ILE A 307 186.490 217.446 206.365 1.00 0.00 C ATOM 5024 O ILE A 307 187.033 217.343 207.458 1.00 0.00 O ATOM 5025 CB ILE A 307 186.101 219.639 205.227 1.00 0.00 C ATOM 5026 CG1 ILE A 307 186.768 220.758 204.402 1.00 0.00 C ATOM 5027 CG2 ILE A 307 185.687 220.152 206.602 1.00 0.00 C ATOM 5028 CD1 ILE A 307 185.824 221.845 203.980 1.00 0.00 C ATOM 5029 H ILE A 307 186.863 218.172 203.266 1.00 0.00 H ATOM 5030 HA ILE A 307 188.011 218.828 205.714 1.00 0.00 H ATOM 5031 HB ILE A 307 185.216 219.333 204.685 1.00 0.00 H ATOM 5032 1HG1 ILE A 307 187.570 221.210 204.987 1.00 0.00 H ATOM 5033 2HG1 ILE A 307 187.214 220.333 203.513 1.00 0.00 H ATOM 5034 1HG2 ILE A 307 185.012 220.999 206.486 1.00 0.00 H ATOM 5035 2HG2 ILE A 307 185.181 219.357 207.150 1.00 0.00 H ATOM 5036 3HG2 ILE A 307 186.568 220.465 207.151 1.00 0.00 H ATOM 5037 1HD1 ILE A 307 186.368 222.595 203.403 1.00 0.00 H ATOM 5038 2HD1 ILE A 307 185.030 221.417 203.362 1.00 0.00 H ATOM 5039 3HD1 ILE A 307 185.389 222.310 204.861 1.00 0.00 H ATOM 5040 N LEU A 308 185.553 216.603 205.907 1.00 0.00 N ATOM 5041 CA LEU A 308 185.056 215.561 206.789 1.00 0.00 C ATOM 5042 C LEU A 308 186.120 214.574 207.193 1.00 0.00 C ATOM 5043 O LEU A 308 186.173 214.253 208.378 1.00 0.00 O ATOM 5044 CB LEU A 308 183.905 214.814 206.122 1.00 0.00 C ATOM 5045 CG LEU A 308 183.285 213.710 206.950 1.00 0.00 C ATOM 5046 CD1 LEU A 308 182.831 214.275 208.286 1.00 0.00 C ATOM 5047 CD2 LEU A 308 182.127 213.107 206.190 1.00 0.00 C ATOM 5048 H LEU A 308 185.051 216.854 205.067 1.00 0.00 H ATOM 5049 HA LEU A 308 184.700 216.034 207.702 1.00 0.00 H ATOM 5050 1HB LEU A 308 183.122 215.530 205.877 1.00 0.00 H ATOM 5051 2HB LEU A 308 184.270 214.372 205.192 1.00 0.00 H ATOM 5052 HG LEU A 308 184.032 212.937 207.150 1.00 0.00 H ATOM 5053 1HD1 LEU A 308 182.384 213.480 208.884 1.00 0.00 H ATOM 5054 2HD1 LEU A 308 183.691 214.689 208.817 1.00 0.00 H ATOM 5055 3HD1 LEU A 308 182.096 215.059 208.118 1.00 0.00 H ATOM 5056 1HD2 LEU A 308 181.677 212.311 206.783 1.00 0.00 H ATOM 5057 2HD2 LEU A 308 181.381 213.876 205.991 1.00 0.00 H ATOM 5058 3HD2 LEU A 308 182.485 212.699 205.248 1.00 0.00 H ATOM 5059 N ALA A 309 187.012 214.212 206.273 1.00 0.00 N ATOM 5060 CA ALA A 309 188.040 213.253 206.600 1.00 0.00 C ATOM 5061 C ALA A 309 188.921 213.855 207.679 1.00 0.00 C ATOM 5062 O ALA A 309 189.227 213.174 208.654 1.00 0.00 O ATOM 5063 CB ALA A 309 188.846 212.888 205.356 1.00 0.00 C ATOM 5064 H ALA A 309 186.836 214.459 205.314 1.00 0.00 H ATOM 5065 HA ALA A 309 187.569 212.350 206.985 1.00 0.00 H ATOM 5066 1HB ALA A 309 189.625 212.184 205.622 1.00 0.00 H ATOM 5067 2HB ALA A 309 188.191 212.438 204.620 1.00 0.00 H ATOM 5068 3HB ALA A 309 189.296 213.787 204.938 1.00 0.00 H ATOM 5069 N ASP A 310 189.172 215.151 207.571 1.00 0.00 N ATOM 5070 CA ASP A 310 190.083 215.916 208.391 1.00 0.00 C ATOM 5071 C ASP A 310 189.557 215.892 209.811 1.00 0.00 C ATOM 5072 O ASP A 310 190.286 215.540 210.735 1.00 0.00 O ATOM 5073 CB ASP A 310 190.216 217.346 207.907 1.00 0.00 C ATOM 5074 CG ASP A 310 190.970 217.452 206.638 1.00 0.00 C ATOM 5075 OD1 ASP A 310 191.668 216.516 206.303 1.00 0.00 O ATOM 5076 OD2 ASP A 310 190.863 218.452 205.997 1.00 0.00 O ATOM 5077 H ASP A 310 188.889 215.582 206.705 1.00 0.00 H ATOM 5078 HA ASP A 310 191.073 215.460 208.339 1.00 0.00 H ATOM 5079 1HB ASP A 310 189.276 217.753 207.770 1.00 0.00 H ATOM 5080 2HB ASP A 310 190.717 217.937 208.661 1.00 0.00 H ATOM 5081 N LEU A 311 188.215 216.044 209.899 1.00 0.00 N ATOM 5082 CA LEU A 311 187.487 216.086 211.162 1.00 0.00 C ATOM 5083 C LEU A 311 187.489 214.728 211.826 1.00 0.00 C ATOM 5084 O LEU A 311 187.776 214.674 213.019 1.00 0.00 O ATOM 5085 CB LEU A 311 186.060 216.569 210.889 1.00 0.00 C ATOM 5086 CG LEU A 311 185.942 218.007 210.471 1.00 0.00 C ATOM 5087 CD1 LEU A 311 184.503 218.301 210.083 1.00 0.00 C ATOM 5088 CD2 LEU A 311 186.381 218.860 211.565 1.00 0.00 C ATOM 5089 H LEU A 311 187.762 216.406 209.069 1.00 0.00 H ATOM 5090 HA LEU A 311 187.991 216.784 211.829 1.00 0.00 H ATOM 5091 1HB LEU A 311 185.631 215.956 210.105 1.00 0.00 H ATOM 5092 2HB LEU A 311 185.468 216.431 211.794 1.00 0.00 H ATOM 5093 HG LEU A 311 186.562 218.186 209.600 1.00 0.00 H ATOM 5094 1HD1 LEU A 311 184.414 219.345 209.779 1.00 0.00 H ATOM 5095 2HD1 LEU A 311 184.211 217.657 209.256 1.00 0.00 H ATOM 5096 3HD1 LEU A 311 183.852 218.116 210.937 1.00 0.00 H ATOM 5097 1HD2 LEU A 311 186.299 219.905 211.266 1.00 0.00 H ATOM 5098 2HD2 LEU A 311 185.756 218.681 212.440 1.00 0.00 H ATOM 5099 3HD2 LEU A 311 187.417 218.632 211.807 1.00 0.00 H ATOM 5100 N LEU A 312 187.451 213.663 211.026 1.00 0.00 N ATOM 5101 CA LEU A 312 187.508 212.314 211.552 1.00 0.00 C ATOM 5102 C LEU A 312 188.912 212.001 212.019 1.00 0.00 C ATOM 5103 O LEU A 312 189.027 211.315 213.022 1.00 0.00 O ATOM 5104 CB LEU A 312 187.077 211.292 210.486 1.00 0.00 C ATOM 5105 CG LEU A 312 185.592 211.328 210.095 1.00 0.00 C ATOM 5106 CD1 LEU A 312 185.365 210.433 208.875 1.00 0.00 C ATOM 5107 CD2 LEU A 312 184.748 210.874 211.270 1.00 0.00 C ATOM 5108 H LEU A 312 187.141 213.841 210.081 1.00 0.00 H ATOM 5109 HA LEU A 312 186.832 212.244 212.403 1.00 0.00 H ATOM 5110 1HB LEU A 312 187.658 211.462 209.590 1.00 0.00 H ATOM 5111 2HB LEU A 312 187.299 210.291 210.855 1.00 0.00 H ATOM 5112 HG LEU A 312 185.312 212.345 209.818 1.00 0.00 H ATOM 5113 1HD1 LEU A 312 184.305 210.458 208.595 1.00 0.00 H ATOM 5114 2HD1 LEU A 312 185.966 210.793 208.044 1.00 0.00 H ATOM 5115 3HD1 LEU A 312 185.652 209.411 209.115 1.00 0.00 H ATOM 5116 1HD2 LEU A 312 183.694 210.899 210.992 1.00 0.00 H ATOM 5117 2HD2 LEU A 312 185.026 209.854 211.545 1.00 0.00 H ATOM 5118 3HD2 LEU A 312 184.917 211.538 212.117 1.00 0.00 H ATOM 5119 N GLY A 313 189.923 212.564 211.384 1.00 0.00 N ATOM 5120 CA GLY A 313 191.292 212.385 211.783 1.00 0.00 C ATOM 5121 C GLY A 313 191.458 213.052 213.154 1.00 0.00 C ATOM 5122 O GLY A 313 192.084 212.501 214.054 1.00 0.00 O ATOM 5123 H GLY A 313 189.684 212.982 210.497 1.00 0.00 H ATOM 5124 1HA GLY A 313 191.531 211.322 211.824 1.00 0.00 H ATOM 5125 2HA GLY A 313 191.953 212.828 211.040 1.00 0.00 H ATOM 5126 N PHE A 314 190.732 214.178 213.336 1.00 0.00 N ATOM 5127 CA PHE A 314 190.966 214.816 214.639 1.00 0.00 C ATOM 5128 C PHE A 314 190.168 214.102 215.739 1.00 0.00 C ATOM 5129 O PHE A 314 190.597 214.026 216.884 1.00 0.00 O ATOM 5130 CB PHE A 314 190.576 216.311 214.589 1.00 0.00 C ATOM 5131 CG PHE A 314 191.479 217.120 213.803 1.00 0.00 C ATOM 5132 CD1 PHE A 314 191.097 217.615 212.597 1.00 0.00 C ATOM 5133 CD2 PHE A 314 192.731 217.395 214.266 1.00 0.00 C ATOM 5134 CE1 PHE A 314 191.945 218.373 211.859 1.00 0.00 C ATOM 5135 CE2 PHE A 314 193.593 218.161 213.527 1.00 0.00 C ATOM 5136 CZ PHE A 314 193.202 218.648 212.329 1.00 0.00 C ATOM 5137 H PHE A 314 190.298 214.680 212.571 1.00 0.00 H ATOM 5138 HA PHE A 314 192.026 214.729 214.883 1.00 0.00 H ATOM 5139 1HB PHE A 314 189.579 216.413 214.173 1.00 0.00 H ATOM 5140 2HB PHE A 314 190.549 216.714 215.601 1.00 0.00 H ATOM 5141 HD1 PHE A 314 190.116 217.400 212.233 1.00 0.00 H ATOM 5142 HD2 PHE A 314 193.038 217.009 215.215 1.00 0.00 H ATOM 5143 HE1 PHE A 314 191.630 218.756 210.909 1.00 0.00 H ATOM 5144 HE2 PHE A 314 194.594 218.379 213.904 1.00 0.00 H ATOM 5145 HZ PHE A 314 193.879 219.251 211.742 1.00 0.00 H ATOM 5146 N ALA A 315 189.127 213.388 215.299 1.00 0.00 N ATOM 5147 CA ALA A 315 188.353 212.546 216.215 1.00 0.00 C ATOM 5148 C ALA A 315 189.183 211.359 216.757 1.00 0.00 C ATOM 5149 O ALA A 315 188.984 210.986 217.896 1.00 0.00 O ATOM 5150 CB ALA A 315 187.090 212.050 215.519 1.00 0.00 C ATOM 5151 H ALA A 315 188.711 213.702 214.433 1.00 0.00 H ATOM 5152 HA ALA A 315 188.076 213.157 217.074 1.00 0.00 H ATOM 5153 1HB ALA A 315 186.497 211.462 216.219 1.00 0.00 H ATOM 5154 2HB ALA A 315 186.507 212.901 215.175 1.00 0.00 H ATOM 5155 3HB ALA A 315 187.354 211.439 214.679 1.00 0.00 H ATOM 5156 N GLY A 316 190.207 210.942 215.996 1.00 0.00 N ATOM 5157 CA GLY A 316 191.182 209.879 216.336 1.00 0.00 C ATOM 5158 C GLY A 316 191.765 209.940 217.780 1.00 0.00 C ATOM 5159 O GLY A 316 191.293 209.196 218.632 1.00 0.00 O ATOM 5160 H GLY A 316 190.089 211.210 215.027 1.00 0.00 H ATOM 5161 1HA GLY A 316 190.704 208.907 216.213 1.00 0.00 H ATOM 5162 2HA GLY A 316 192.016 209.926 215.639 1.00 0.00 H ATOM 5163 N PRO A 317 192.526 211.000 218.122 1.00 0.00 N ATOM 5164 CA PRO A 317 193.068 211.217 219.454 1.00 0.00 C ATOM 5165 C PRO A 317 191.981 211.290 220.520 1.00 0.00 C ATOM 5166 O PRO A 317 192.307 211.205 221.704 1.00 0.00 O ATOM 5167 CB PRO A 317 193.782 212.548 219.302 1.00 0.00 C ATOM 5168 CG PRO A 317 194.241 212.538 217.863 1.00 0.00 C ATOM 5169 CD PRO A 317 193.136 211.842 217.093 1.00 0.00 C ATOM 5170 HA PRO A 317 193.773 210.411 219.689 1.00 0.00 H ATOM 5171 1HB PRO A 317 193.091 213.375 219.530 1.00 0.00 H ATOM 5172 2HB PRO A 317 194.608 212.615 220.018 1.00 0.00 H ATOM 5173 1HG PRO A 317 194.405 213.541 217.523 1.00 0.00 H ATOM 5174 2HG PRO A 317 195.197 212.014 217.776 1.00 0.00 H ATOM 5175 1HD PRO A 317 192.468 212.540 216.745 1.00 0.00 H ATOM 5176 2HD PRO A 317 193.565 211.276 216.263 1.00 0.00 H ATOM 5177 N LEU A 318 190.782 211.667 220.113 1.00 0.00 N ATOM 5178 CA LEU A 318 189.731 211.851 221.094 1.00 0.00 C ATOM 5179 C LEU A 318 189.318 210.476 221.573 1.00 0.00 C ATOM 5180 O LEU A 318 189.316 210.230 222.774 1.00 0.00 O ATOM 5181 CB LEU A 318 188.535 212.603 220.486 1.00 0.00 C ATOM 5182 CG LEU A 318 187.474 213.001 221.433 1.00 0.00 C ATOM 5183 CD1 LEU A 318 188.030 213.851 222.449 1.00 0.00 C ATOM 5184 CD2 LEU A 318 186.362 213.709 220.677 1.00 0.00 C ATOM 5185 H LEU A 318 190.444 211.570 219.172 1.00 0.00 H ATOM 5186 HA LEU A 318 190.127 212.434 221.926 1.00 0.00 H ATOM 5187 1HB LEU A 318 188.903 213.509 220.003 1.00 0.00 H ATOM 5188 2HB LEU A 318 188.087 211.984 219.742 1.00 0.00 H ATOM 5189 HG LEU A 318 187.073 212.114 221.926 1.00 0.00 H ATOM 5190 1HD1 LEU A 318 187.253 214.140 223.140 1.00 0.00 H ATOM 5191 2HD1 LEU A 318 188.813 213.312 222.986 1.00 0.00 H ATOM 5192 3HD1 LEU A 318 188.448 214.727 221.993 1.00 0.00 H ATOM 5193 1HD2 LEU A 318 185.589 213.999 221.364 1.00 0.00 H ATOM 5194 2HD2 LEU A 318 186.763 214.598 220.186 1.00 0.00 H ATOM 5195 3HD2 LEU A 318 185.946 213.036 219.926 1.00 0.00 H ATOM 5196 N CYS A 319 189.279 209.542 220.622 1.00 0.00 N ATOM 5197 CA CYS A 319 188.887 208.181 220.969 1.00 0.00 C ATOM 5198 C CYS A 319 189.994 207.601 221.856 1.00 0.00 C ATOM 5199 O CYS A 319 189.667 206.884 222.803 1.00 0.00 O ATOM 5200 CB CYS A 319 188.699 207.308 219.723 1.00 0.00 C ATOM 5201 SG CYS A 319 187.302 207.783 218.695 1.00 0.00 S ATOM 5202 H CYS A 319 189.246 209.906 219.676 1.00 0.00 H ATOM 5203 HA CYS A 319 187.926 208.211 221.483 1.00 0.00 H ATOM 5204 1HB CYS A 319 189.585 207.349 219.118 1.00 0.00 H ATOM 5205 2HB CYS A 319 188.557 206.268 220.025 1.00 0.00 H ATOM 5206 HG CYS A 319 187.737 209.011 218.428 1.00 0.00 H ATOM 5207 N ILE A 320 191.254 208.024 221.591 1.00 0.00 N ATOM 5208 CA ILE A 320 192.441 207.491 222.273 1.00 0.00 C ATOM 5209 C ILE A 320 192.407 207.964 223.721 1.00 0.00 C ATOM 5210 O ILE A 320 192.536 207.115 224.598 1.00 0.00 O ATOM 5211 CB ILE A 320 193.736 207.950 221.594 1.00 0.00 C ATOM 5212 CG1 ILE A 320 193.773 207.457 220.143 1.00 0.00 C ATOM 5213 CG2 ILE A 320 194.926 207.458 222.348 1.00 0.00 C ATOM 5214 CD1 ILE A 320 193.598 205.980 220.002 1.00 0.00 C ATOM 5215 H ILE A 320 191.375 208.525 220.718 1.00 0.00 H ATOM 5216 HA ILE A 320 192.415 206.404 222.225 1.00 0.00 H ATOM 5217 HB ILE A 320 193.765 209.021 221.561 1.00 0.00 H ATOM 5218 1HG1 ILE A 320 192.989 207.948 219.577 1.00 0.00 H ATOM 5219 2HG1 ILE A 320 194.719 207.732 219.697 1.00 0.00 H ATOM 5220 1HG2 ILE A 320 195.837 207.792 221.851 1.00 0.00 H ATOM 5221 2HG2 ILE A 320 194.901 207.853 223.364 1.00 0.00 H ATOM 5222 3HG2 ILE A 320 194.910 206.387 222.381 1.00 0.00 H ATOM 5223 1HD1 ILE A 320 193.635 205.708 218.945 1.00 0.00 H ATOM 5224 2HD1 ILE A 320 194.371 205.483 220.522 1.00 0.00 H ATOM 5225 3HD1 ILE A 320 192.634 205.687 220.418 1.00 0.00 H ATOM 5226 N PHE A 321 192.033 209.238 223.924 1.00 0.00 N ATOM 5227 CA PHE A 321 191.917 209.928 225.208 1.00 0.00 C ATOM 5228 C PHE A 321 190.953 209.157 226.068 1.00 0.00 C ATOM 5229 O PHE A 321 191.272 208.815 227.209 1.00 0.00 O ATOM 5230 CB PHE A 321 191.434 211.371 225.020 1.00 0.00 C ATOM 5231 CG PHE A 321 191.426 212.168 226.265 1.00 0.00 C ATOM 5232 CD1 PHE A 321 192.450 213.012 226.556 1.00 0.00 C ATOM 5233 CD2 PHE A 321 190.362 212.062 227.165 1.00 0.00 C ATOM 5234 CE1 PHE A 321 192.445 213.749 227.707 1.00 0.00 C ATOM 5235 CE2 PHE A 321 190.354 212.800 228.318 1.00 0.00 C ATOM 5236 CZ PHE A 321 191.389 213.641 228.593 1.00 0.00 C ATOM 5237 H PHE A 321 192.100 209.805 223.088 1.00 0.00 H ATOM 5238 HA PHE A 321 192.900 209.959 225.680 1.00 0.00 H ATOM 5239 1HB PHE A 321 192.073 211.877 224.301 1.00 0.00 H ATOM 5240 2HB PHE A 321 190.444 211.368 224.621 1.00 0.00 H ATOM 5241 HD1 PHE A 321 193.276 213.098 225.862 1.00 0.00 H ATOM 5242 HD2 PHE A 321 189.536 211.390 226.946 1.00 0.00 H ATOM 5243 HE1 PHE A 321 193.231 214.387 227.915 1.00 0.00 H ATOM 5244 HE2 PHE A 321 189.522 212.714 229.017 1.00 0.00 H ATOM 5245 HZ PHE A 321 191.385 214.229 229.513 1.00 0.00 H ATOM 5246 N GLY A 322 189.841 208.837 225.452 1.00 0.00 N ATOM 5247 CA GLY A 322 188.741 208.124 226.039 1.00 0.00 C ATOM 5248 C GLY A 322 189.196 206.768 226.559 1.00 0.00 C ATOM 5249 O GLY A 322 189.049 206.575 227.761 1.00 0.00 O ATOM 5250 H GLY A 322 189.714 209.267 224.545 1.00 0.00 H ATOM 5251 1HA GLY A 322 188.319 208.712 226.853 1.00 0.00 H ATOM 5252 2HA GLY A 322 187.954 207.994 225.296 1.00 0.00 H ATOM 5253 N ILE A 323 189.851 205.949 225.732 1.00 0.00 N ATOM 5254 CA ILE A 323 190.347 204.609 226.055 1.00 0.00 C ATOM 5255 C ILE A 323 191.343 204.673 227.244 1.00 0.00 C ATOM 5256 O ILE A 323 191.155 204.132 228.331 1.00 0.00 O ATOM 5257 CB ILE A 323 191.037 203.964 224.832 1.00 0.00 C ATOM 5258 CG1 ILE A 323 190.009 203.630 223.748 1.00 0.00 C ATOM 5259 CG2 ILE A 323 191.794 202.721 225.246 1.00 0.00 C ATOM 5260 CD1 ILE A 323 190.629 203.253 222.413 1.00 0.00 C ATOM 5261 H ILE A 323 189.871 206.295 224.781 1.00 0.00 H ATOM 5262 HA ILE A 323 189.500 203.976 226.317 1.00 0.00 H ATOM 5263 HB ILE A 323 191.734 204.671 224.396 1.00 0.00 H ATOM 5264 1HG1 ILE A 323 189.388 202.803 224.082 1.00 0.00 H ATOM 5265 2HG1 ILE A 323 189.357 204.487 223.592 1.00 0.00 H ATOM 5266 1HG2 ILE A 323 192.273 202.280 224.373 1.00 0.00 H ATOM 5267 2HG2 ILE A 323 192.553 202.985 225.981 1.00 0.00 H ATOM 5268 3HG2 ILE A 323 191.111 202.011 225.676 1.00 0.00 H ATOM 5269 1HD1 ILE A 323 189.838 203.031 221.693 1.00 0.00 H ATOM 5270 2HD1 ILE A 323 191.232 204.086 222.043 1.00 0.00 H ATOM 5271 3HD1 ILE A 323 191.260 202.379 222.539 1.00 0.00 H ATOM 5272 N VAL A 324 192.188 205.724 227.161 1.00 0.00 N ATOM 5273 CA VAL A 324 193.185 205.699 228.265 1.00 0.00 C ATOM 5274 C VAL A 324 192.580 205.944 229.670 1.00 0.00 C ATOM 5275 O VAL A 324 192.798 205.109 230.549 1.00 0.00 O ATOM 5276 CB VAL A 324 194.252 206.745 228.005 1.00 0.00 C ATOM 5277 CG1 VAL A 324 195.159 206.852 229.171 1.00 0.00 C ATOM 5278 CG2 VAL A 324 195.031 206.386 226.733 1.00 0.00 C ATOM 5279 H VAL A 324 192.341 206.257 226.315 1.00 0.00 H ATOM 5280 HA VAL A 324 193.637 204.708 228.293 1.00 0.00 H ATOM 5281 HB VAL A 324 193.778 207.710 227.879 1.00 0.00 H ATOM 5282 1HG1 VAL A 324 195.899 207.583 228.978 1.00 0.00 H ATOM 5283 2HG1 VAL A 324 194.588 207.139 230.052 1.00 0.00 H ATOM 5284 3HG1 VAL A 324 195.639 205.890 229.347 1.00 0.00 H ATOM 5285 1HG2 VAL A 324 195.797 207.140 226.551 1.00 0.00 H ATOM 5286 2HG2 VAL A 324 195.503 205.413 226.860 1.00 0.00 H ATOM 5287 3HG2 VAL A 324 194.348 206.350 225.885 1.00 0.00 H ATOM 5288 N ASP A 325 191.677 206.931 229.802 1.00 0.00 N ATOM 5289 CA ASP A 325 191.067 207.257 231.118 1.00 0.00 C ATOM 5290 C ASP A 325 189.913 206.389 231.491 1.00 0.00 C ATOM 5291 O ASP A 325 189.721 206.002 232.651 1.00 0.00 O ATOM 5292 CB ASP A 325 190.608 208.715 231.136 1.00 0.00 C ATOM 5293 CG ASP A 325 191.783 209.712 231.175 1.00 0.00 C ATOM 5294 OD1 ASP A 325 192.662 209.531 231.980 1.00 0.00 O ATOM 5295 OD2 ASP A 325 191.779 210.634 230.400 1.00 0.00 O ATOM 5296 H ASP A 325 191.526 207.508 228.982 1.00 0.00 H ATOM 5297 HA ASP A 325 191.825 207.113 231.890 1.00 0.00 H ATOM 5298 1HB ASP A 325 190.007 208.919 230.247 1.00 0.00 H ATOM 5299 2HB ASP A 325 189.976 208.888 232.008 1.00 0.00 H ATOM 5300 N HIS A 326 189.228 205.910 230.492 1.00 0.00 N ATOM 5301 CA HIS A 326 188.089 205.088 230.785 1.00 0.00 C ATOM 5302 C HIS A 326 188.592 203.824 231.403 1.00 0.00 C ATOM 5303 O HIS A 326 187.971 203.240 232.284 1.00 0.00 O ATOM 5304 CB HIS A 326 187.270 204.778 229.533 1.00 0.00 C ATOM 5305 CG HIS A 326 186.469 205.938 229.037 1.00 0.00 C ATOM 5306 ND1 HIS A 326 185.919 205.973 227.786 1.00 0.00 N ATOM 5307 CD2 HIS A 326 186.126 207.106 229.633 1.00 0.00 C ATOM 5308 CE1 HIS A 326 185.267 207.118 227.626 1.00 0.00 C ATOM 5309 NE2 HIS A 326 185.381 207.817 228.731 1.00 0.00 N ATOM 5310 H HIS A 326 189.342 206.271 229.557 1.00 0.00 H ATOM 5311 HA HIS A 326 187.427 205.609 231.476 1.00 0.00 H ATOM 5312 1HB HIS A 326 187.938 204.456 228.731 1.00 0.00 H ATOM 5313 2HB HIS A 326 186.588 203.955 229.740 1.00 0.00 H ATOM 5314 HD1 HIS A 326 185.924 205.230 227.117 1.00 0.00 H ATOM 5315 HD2 HIS A 326 186.335 207.523 230.620 1.00 0.00 H ATOM 5316 HE1 HIS A 326 184.758 207.337 226.694 1.00 0.00 H ATOM 5317 N LEU A 327 189.763 203.419 230.954 1.00 0.00 N ATOM 5318 CA LEU A 327 190.323 202.246 231.546 1.00 0.00 C ATOM 5319 C LEU A 327 191.066 202.591 232.856 1.00 0.00 C ATOM 5320 O LEU A 327 190.696 202.141 233.916 1.00 0.00 O ATOM 5321 CB LEU A 327 191.264 201.578 230.576 1.00 0.00 C ATOM 5322 CG LEU A 327 190.665 201.090 229.366 1.00 0.00 C ATOM 5323 CD1 LEU A 327 191.716 200.726 228.414 1.00 0.00 C ATOM 5324 CD2 LEU A 327 189.772 199.889 229.694 1.00 0.00 C ATOM 5325 H LEU A 327 190.240 203.846 230.172 1.00 0.00 H ATOM 5326 HA LEU A 327 189.513 201.560 231.791 1.00 0.00 H ATOM 5327 1HB LEU A 327 192.041 202.290 230.299 1.00 0.00 H ATOM 5328 2HB LEU A 327 191.732 200.740 231.075 1.00 0.00 H ATOM 5329 HG LEU A 327 190.064 201.877 228.914 1.00 0.00 H ATOM 5330 1HD1 LEU A 327 191.279 200.369 227.530 1.00 0.00 H ATOM 5331 2HD1 LEU A 327 192.323 201.603 228.190 1.00 0.00 H ATOM 5332 3HD1 LEU A 327 192.321 199.979 228.829 1.00 0.00 H ATOM 5333 1HD2 LEU A 327 189.321 199.520 228.793 1.00 0.00 H ATOM 5334 2HD2 LEU A 327 190.378 199.096 230.148 1.00 0.00 H ATOM 5335 3HD2 LEU A 327 188.991 200.195 230.392 1.00 0.00 H ATOM 5336 N GLY A 328 192.007 203.549 232.747 1.00 0.00 N ATOM 5337 CA GLY A 328 192.829 203.829 233.958 1.00 0.00 C ATOM 5338 C GLY A 328 192.281 204.510 235.208 1.00 0.00 C ATOM 5339 O GLY A 328 192.663 204.080 236.294 1.00 0.00 O ATOM 5340 H GLY A 328 192.267 203.984 231.872 1.00 0.00 H ATOM 5341 1HA GLY A 328 193.222 202.880 234.321 1.00 0.00 H ATOM 5342 2HA GLY A 328 193.664 204.459 233.654 1.00 0.00 H ATOM 5343 N LYS A 329 191.476 205.543 235.090 1.00 0.00 N ATOM 5344 CA LYS A 329 191.089 206.263 236.306 1.00 0.00 C ATOM 5345 C LYS A 329 190.024 205.444 236.992 1.00 0.00 C ATOM 5346 O LYS A 329 190.008 205.337 238.217 1.00 0.00 O ATOM 5347 CB LYS A 329 190.578 207.666 236.002 1.00 0.00 C ATOM 5348 CG LYS A 329 191.653 208.622 235.445 1.00 0.00 C ATOM 5349 CD LYS A 329 192.797 208.779 236.417 1.00 0.00 C ATOM 5350 CE LYS A 329 193.880 209.750 235.870 1.00 0.00 C ATOM 5351 NZ LYS A 329 195.053 209.843 236.779 1.00 0.00 N ATOM 5352 H LYS A 329 191.005 205.687 234.207 1.00 0.00 H ATOM 5353 HA LYS A 329 191.965 206.377 236.945 1.00 0.00 H ATOM 5354 1HB LYS A 329 189.767 207.608 235.271 1.00 0.00 H ATOM 5355 2HB LYS A 329 190.170 208.110 236.910 1.00 0.00 H ATOM 5356 1HG LYS A 329 192.038 208.229 234.502 1.00 0.00 H ATOM 5357 2HG LYS A 329 191.208 209.600 235.256 1.00 0.00 H ATOM 5358 1HD LYS A 329 192.420 209.168 237.364 1.00 0.00 H ATOM 5359 2HD LYS A 329 193.255 207.807 236.601 1.00 0.00 H ATOM 5360 1HE LYS A 329 194.219 209.401 234.892 1.00 0.00 H ATOM 5361 2HE LYS A 329 193.455 210.729 235.749 1.00 0.00 H ATOM 5362 1HZ LYS A 329 195.732 210.482 236.389 1.00 0.00 H ATOM 5363 2HZ LYS A 329 194.752 210.182 237.683 1.00 0.00 H ATOM 5364 3HZ LYS A 329 195.471 208.931 236.885 1.00 0.00 H ATOM 5365 N GLU A 330 189.242 204.789 236.189 1.00 0.00 N ATOM 5366 CA GLU A 330 188.160 203.945 236.669 1.00 0.00 C ATOM 5367 C GLU A 330 188.712 202.717 237.434 1.00 0.00 C ATOM 5368 O GLU A 330 188.128 202.390 238.468 1.00 0.00 O ATOM 5369 CB GLU A 330 187.296 203.493 235.516 1.00 0.00 C ATOM 5370 CG GLU A 330 186.540 204.613 234.822 1.00 0.00 C ATOM 5371 CD GLU A 330 185.564 205.314 235.730 1.00 0.00 C ATOM 5372 OE1 GLU A 330 184.769 204.647 236.345 1.00 0.00 O ATOM 5373 OE2 GLU A 330 185.615 206.519 235.807 1.00 0.00 O ATOM 5374 H GLU A 330 189.353 204.916 235.185 1.00 0.00 H ATOM 5375 HA GLU A 330 187.552 204.525 237.364 1.00 0.00 H ATOM 5376 1HB GLU A 330 187.902 203.009 234.794 1.00 0.00 H ATOM 5377 2HB GLU A 330 186.576 202.774 235.869 1.00 0.00 H ATOM 5378 1HG GLU A 330 187.257 205.344 234.445 1.00 0.00 H ATOM 5379 2HG GLU A 330 186.002 204.200 233.969 1.00 0.00 H ATOM 5380 N ASN A 331 189.890 202.223 237.054 1.00 0.00 N ATOM 5381 CA ASN A 331 190.530 201.093 237.734 1.00 0.00 C ATOM 5382 C ASN A 331 190.904 201.477 239.181 1.00 0.00 C ATOM 5383 O ASN A 331 190.604 200.837 240.189 1.00 0.00 O ATOM 5384 CB ASN A 331 191.765 200.617 236.976 1.00 0.00 C ATOM 5385 CG ASN A 331 191.439 199.838 235.838 1.00 0.00 C ATOM 5386 OD1 ASN A 331 190.408 199.254 235.778 1.00 0.00 O ATOM 5387 ND2 ASN A 331 192.323 199.806 234.883 1.00 0.00 N ATOM 5388 H ASN A 331 190.084 202.326 236.066 1.00 0.00 H ATOM 5389 HA ASN A 331 189.819 200.278 237.798 1.00 0.00 H ATOM 5390 1HB ASN A 331 192.348 201.476 236.658 1.00 0.00 H ATOM 5391 2HB ASN A 331 192.362 200.051 237.610 1.00 0.00 H ATOM 5392 1HD2 ASN A 331 192.144 199.264 234.044 1.00 0.00 H ATOM 5393 2HD2 ASN A 331 193.178 200.313 234.977 1.00 0.00 H ATOM 5394 N HIS A 332 191.283 202.759 239.235 1.00 0.00 N ATOM 5395 CA HIS A 332 191.682 203.226 240.586 1.00 0.00 C ATOM 5396 C HIS A 332 190.399 203.541 241.406 1.00 0.00 C ATOM 5397 O HIS A 332 190.216 203.033 242.512 1.00 0.00 O ATOM 5398 CB HIS A 332 192.579 204.453 240.480 1.00 0.00 C ATOM 5399 CG HIS A 332 193.935 204.152 239.931 1.00 0.00 C ATOM 5400 ND1 HIS A 332 194.854 203.369 240.602 1.00 0.00 N ATOM 5401 CD2 HIS A 332 194.533 204.526 238.777 1.00 0.00 C ATOM 5402 CE1 HIS A 332 195.957 203.276 239.881 1.00 0.00 C ATOM 5403 NE2 HIS A 332 195.788 203.968 238.770 1.00 0.00 N ATOM 5404 H HIS A 332 191.469 203.294 238.394 1.00 0.00 H ATOM 5405 HA HIS A 332 192.265 202.454 241.088 1.00 0.00 H ATOM 5406 1HB HIS A 332 192.106 205.195 239.837 1.00 0.00 H ATOM 5407 2HB HIS A 332 192.699 204.898 241.458 1.00 0.00 H ATOM 5408 HD2 HIS A 332 194.099 205.152 237.999 1.00 0.00 H ATOM 5409 HE1 HIS A 332 196.853 202.721 240.157 1.00 0.00 H ATOM 5410 HE2 HIS A 332 196.468 204.075 238.031 1.00 0.00 H ATOM 5411 N VAL A 333 189.382 204.056 240.723 1.00 0.00 N ATOM 5412 CA VAL A 333 188.140 204.393 241.455 1.00 0.00 C ATOM 5413 C VAL A 333 187.206 203.295 241.984 1.00 0.00 C ATOM 5414 O VAL A 333 186.796 203.368 243.142 1.00 0.00 O ATOM 5415 CB VAL A 333 187.280 205.298 240.544 1.00 0.00 C ATOM 5416 CG1 VAL A 333 185.898 205.495 241.146 1.00 0.00 C ATOM 5417 CG2 VAL A 333 187.969 206.616 240.342 1.00 0.00 C ATOM 5418 H VAL A 333 189.562 204.437 239.800 1.00 0.00 H ATOM 5419 HA VAL A 333 188.437 204.918 242.364 1.00 0.00 H ATOM 5420 HB VAL A 333 187.147 204.820 239.605 1.00 0.00 H ATOM 5421 1HG1 VAL A 333 185.304 206.134 240.492 1.00 0.00 H ATOM 5422 2HG1 VAL A 333 185.406 204.528 241.252 1.00 0.00 H ATOM 5423 3HG1 VAL A 333 185.992 205.964 242.124 1.00 0.00 H ATOM 5424 1HG2 VAL A 333 187.361 207.250 239.698 1.00 0.00 H ATOM 5425 2HG2 VAL A 333 188.110 207.105 241.305 1.00 0.00 H ATOM 5426 3HG2 VAL A 333 188.919 206.455 239.885 1.00 0.00 H ATOM 5427 N PHE A 334 186.992 202.226 241.220 1.00 0.00 N ATOM 5428 CA PHE A 334 186.008 201.215 241.657 1.00 0.00 C ATOM 5429 C PHE A 334 186.202 200.716 243.104 1.00 0.00 C ATOM 5430 O PHE A 334 185.279 200.736 243.907 1.00 0.00 O ATOM 5431 CB PHE A 334 186.056 200.014 240.706 1.00 0.00 C ATOM 5432 CG PHE A 334 185.147 198.895 241.097 1.00 0.00 C ATOM 5433 CD1 PHE A 334 183.782 199.004 240.929 1.00 0.00 C ATOM 5434 CD2 PHE A 334 185.663 197.723 241.639 1.00 0.00 C ATOM 5435 CE1 PHE A 334 182.942 197.969 241.291 1.00 0.00 C ATOM 5436 CE2 PHE A 334 184.829 196.688 242.001 1.00 0.00 C ATOM 5437 CZ PHE A 334 183.466 196.809 241.828 1.00 0.00 C ATOM 5438 H PHE A 334 187.348 202.353 240.278 1.00 0.00 H ATOM 5439 HA PHE A 334 185.015 201.662 241.600 1.00 0.00 H ATOM 5440 1HB PHE A 334 185.796 200.323 239.735 1.00 0.00 H ATOM 5441 2HB PHE A 334 187.074 199.624 240.664 1.00 0.00 H ATOM 5442 HD1 PHE A 334 183.370 199.920 240.504 1.00 0.00 H ATOM 5443 HD2 PHE A 334 186.742 197.628 241.777 1.00 0.00 H ATOM 5444 HE1 PHE A 334 181.865 198.068 241.152 1.00 0.00 H ATOM 5445 HE2 PHE A 334 185.244 195.774 242.424 1.00 0.00 H ATOM 5446 HZ PHE A 334 182.806 195.992 242.114 1.00 0.00 H ATOM 5447 N GLN A 335 187.389 200.151 243.356 1.00 0.00 N ATOM 5448 CA GLN A 335 187.747 199.591 244.702 1.00 0.00 C ATOM 5449 C GLN A 335 189.244 199.774 244.144 1.00 0.00 C ATOM 5450 O GLN A 335 189.605 200.656 244.921 1.00 0.00 O ATOM 5451 CB GLN A 335 187.237 198.061 245.010 1.00 0.00 C ATOM 5452 CG GLN A 335 185.734 197.912 245.196 1.00 0.00 C ATOM 5453 CD GLN A 335 185.328 196.485 245.482 1.00 0.00 C ATOM 5454 OE1 GLN A 335 185.993 195.537 245.053 1.00 0.00 O ATOM 5455 NE2 GLN A 335 184.231 196.318 246.211 1.00 0.00 N ATOM 5456 H GLN A 335 188.133 200.233 242.678 1.00 0.00 H ATOM 5457 HA GLN A 335 187.241 200.149 245.489 1.00 0.00 H ATOM 5458 1HB GLN A 335 187.526 197.423 244.214 1.00 0.00 H ATOM 5459 2HB GLN A 335 187.690 197.703 245.866 1.00 0.00 H ATOM 5460 1HG GLN A 335 185.421 198.530 246.035 1.00 0.00 H ATOM 5461 2HG GLN A 335 185.254 198.219 244.331 1.00 0.00 H ATOM 5462 1HE2 GLN A 335 183.913 195.395 246.433 1.00 0.00 H ATOM 5463 2HE2 GLN A 335 183.723 197.114 246.539 1.00 0.00 H ATOM 5464 N PRO A 336 190.253 198.820 244.314 1.00 0.00 N ATOM 5465 CA PRO A 336 190.349 198.509 245.764 1.00 0.00 C ATOM 5466 C PRO A 336 191.631 199.269 246.033 1.00 0.00 C ATOM 5467 O PRO A 336 192.003 199.143 247.183 1.00 0.00 O ATOM 5468 CB PRO A 336 190.503 196.984 245.867 1.00 0.00 C ATOM 5469 CG PRO A 336 191.033 196.543 244.539 1.00 0.00 C ATOM 5470 CD PRO A 336 190.283 197.541 243.544 1.00 0.00 C ATOM 5471 HA PRO A 336 189.492 198.788 246.256 1.00 0.00 H ATOM 5472 1HB PRO A 336 191.187 196.731 246.693 1.00 0.00 H ATOM 5473 2HB PRO A 336 189.533 196.521 246.101 1.00 0.00 H ATOM 5474 1HG PRO A 336 192.127 196.632 244.520 1.00 0.00 H ATOM 5475 2HG PRO A 336 190.799 195.497 244.374 1.00 0.00 H ATOM 5476 1HD PRO A 336 190.871 197.661 242.633 1.00 0.00 H ATOM 5477 2HD PRO A 336 189.302 197.167 243.305 1.00 0.00 H ATOM 5478 N LYS A 337 192.472 199.595 245.035 1.00 0.00 N ATOM 5479 CA LYS A 337 193.688 200.391 245.400 1.00 0.00 C ATOM 5480 C LYS A 337 194.481 199.762 246.589 1.00 0.00 C ATOM 5481 O LYS A 337 194.898 198.607 246.526 1.00 0.00 O ATOM 5482 CB LYS A 337 193.300 201.832 245.754 1.00 0.00 C ATOM 5483 CG LYS A 337 192.744 202.638 244.591 1.00 0.00 C ATOM 5484 CD LYS A 337 192.496 204.097 244.996 1.00 0.00 C ATOM 5485 CE LYS A 337 191.274 204.225 245.868 1.00 0.00 C ATOM 5486 NZ LYS A 337 190.945 205.653 246.163 1.00 0.00 N ATOM 5487 H LYS A 337 192.115 199.767 244.106 1.00 0.00 H ATOM 5488 HA LYS A 337 194.345 200.436 244.531 1.00 0.00 H ATOM 5489 1HB LYS A 337 192.548 201.824 246.543 1.00 0.00 H ATOM 5490 2HB LYS A 337 194.173 202.360 246.139 1.00 0.00 H ATOM 5491 1HG LYS A 337 193.452 202.615 243.761 1.00 0.00 H ATOM 5492 2HG LYS A 337 191.806 202.196 244.258 1.00 0.00 H ATOM 5493 1HD LYS A 337 193.362 204.478 245.539 1.00 0.00 H ATOM 5494 2HD LYS A 337 192.357 204.702 244.105 1.00 0.00 H ATOM 5495 1HE LYS A 337 190.421 203.763 245.369 1.00 0.00 H ATOM 5496 2HE LYS A 337 191.444 203.702 246.809 1.00 0.00 H ATOM 5497 1HZ LYS A 337 190.123 205.695 246.749 1.00 0.00 H ATOM 5498 2HZ LYS A 337 191.722 206.086 246.642 1.00 0.00 H ATOM 5499 3HZ LYS A 337 190.767 206.144 245.298 1.00 0.00 H ATOM 5500 N THR A 338 194.442 200.518 247.709 1.00 0.00 N ATOM 5501 CA THR A 338 195.016 200.416 249.079 1.00 0.00 C ATOM 5502 C THR A 338 194.686 199.062 249.739 1.00 0.00 C ATOM 5503 O THR A 338 195.451 198.553 250.559 1.00 0.00 O ATOM 5504 CB THR A 338 194.503 201.537 249.997 1.00 0.00 C ATOM 5505 OG1 THR A 338 194.917 202.809 249.478 1.00 0.00 O ATOM 5506 CG2 THR A 338 195.050 201.363 251.401 1.00 0.00 C ATOM 5507 H THR A 338 193.992 201.400 247.540 1.00 0.00 H ATOM 5508 HA THR A 338 196.098 200.538 249.015 1.00 0.00 H ATOM 5509 HB THR A 338 193.412 201.508 250.028 1.00 0.00 H ATOM 5510 HG1 THR A 338 194.548 202.930 248.598 1.00 0.00 H ATOM 5511 1HG2 THR A 338 194.678 202.163 252.039 1.00 0.00 H ATOM 5512 2HG2 THR A 338 194.728 200.399 251.800 1.00 0.00 H ATOM 5513 3HG2 THR A 338 196.138 201.398 251.374 1.00 0.00 H ATOM 5514 N GLN A 339 193.464 198.607 249.528 1.00 0.00 N ATOM 5515 CA GLN A 339 193.167 197.368 250.254 1.00 0.00 C ATOM 5516 C GLN A 339 193.749 196.047 249.764 1.00 0.00 C ATOM 5517 O GLN A 339 194.043 195.249 250.651 1.00 0.00 O ATOM 5518 CB GLN A 339 191.651 197.211 250.322 1.00 0.00 C ATOM 5519 CG GLN A 339 190.951 198.322 251.078 1.00 0.00 C ATOM 5520 CD GLN A 339 191.425 198.433 252.512 1.00 0.00 C ATOM 5521 OE1 GLN A 339 191.524 197.433 253.228 1.00 0.00 O ATOM 5522 NE2 GLN A 339 191.721 199.655 252.943 1.00 0.00 N ATOM 5523 H GLN A 339 192.907 198.914 248.752 1.00 0.00 H ATOM 5524 HA GLN A 339 193.580 197.465 251.258 1.00 0.00 H ATOM 5525 1HB GLN A 339 191.243 197.178 249.311 1.00 0.00 H ATOM 5526 2HB GLN A 339 191.405 196.265 250.805 1.00 0.00 H ATOM 5527 1HG GLN A 339 191.151 199.270 250.576 1.00 0.00 H ATOM 5528 2HG GLN A 339 189.879 198.122 251.086 1.00 0.00 H ATOM 5529 1HE2 GLN A 339 192.039 199.791 253.882 1.00 0.00 H ATOM 5530 2HE2 GLN A 339 191.626 200.439 252.329 1.00 0.00 H ATOM 5531 N PHE A 340 194.098 195.806 248.491 1.00 0.00 N ATOM 5532 CA PHE A 340 194.644 194.425 248.409 1.00 0.00 C ATOM 5533 C PHE A 340 195.978 194.355 249.198 1.00 0.00 C ATOM 5534 O PHE A 340 196.154 193.467 250.034 1.00 0.00 O ATOM 5535 CB PHE A 340 194.877 194.004 246.955 1.00 0.00 C ATOM 5536 CG PHE A 340 195.361 192.585 246.804 1.00 0.00 C ATOM 5537 CD1 PHE A 340 194.462 191.547 246.618 1.00 0.00 C ATOM 5538 CD2 PHE A 340 196.691 192.294 246.849 1.00 0.00 C ATOM 5539 CE1 PHE A 340 194.903 190.251 246.480 1.00 0.00 C ATOM 5540 CE2 PHE A 340 197.144 190.999 246.711 1.00 0.00 C ATOM 5541 CZ PHE A 340 196.245 189.977 246.527 1.00 0.00 C ATOM 5542 H PHE A 340 193.803 196.272 247.644 1.00 0.00 H ATOM 5543 HA PHE A 340 193.927 193.739 248.863 1.00 0.00 H ATOM 5544 1HB PHE A 340 193.949 194.108 246.394 1.00 0.00 H ATOM 5545 2HB PHE A 340 195.611 194.666 246.498 1.00 0.00 H ATOM 5546 HD1 PHE A 340 193.395 191.767 246.580 1.00 0.00 H ATOM 5547 HD2 PHE A 340 197.384 193.086 246.992 1.00 0.00 H ATOM 5548 HE1 PHE A 340 194.186 189.444 246.334 1.00 0.00 H ATOM 5549 HE2 PHE A 340 198.211 190.786 246.748 1.00 0.00 H ATOM 5550 HZ PHE A 340 196.597 188.952 246.419 1.00 0.00 H ATOM 5551 N LEU A 341 196.895 195.261 248.881 1.00 0.00 N ATOM 5552 CA LEU A 341 198.166 195.417 249.585 1.00 0.00 C ATOM 5553 C LEU A 341 198.485 196.887 249.946 1.00 0.00 C ATOM 5554 O LEU A 341 198.976 197.123 251.051 1.00 0.00 O ATOM 5555 CB LEU A 341 199.289 194.868 248.768 1.00 0.00 C ATOM 5556 CG LEU A 341 200.643 194.871 249.428 1.00 0.00 C ATOM 5557 CD1 LEU A 341 200.607 193.982 250.657 1.00 0.00 C ATOM 5558 CD2 LEU A 341 201.688 194.392 248.438 1.00 0.00 C ATOM 5559 H LEU A 341 196.616 195.887 248.181 1.00 0.00 H ATOM 5560 HA LEU A 341 198.114 194.846 250.510 1.00 0.00 H ATOM 5561 1HB LEU A 341 199.054 193.841 248.501 1.00 0.00 H ATOM 5562 2HB LEU A 341 199.359 195.392 247.944 1.00 0.00 H ATOM 5563 HG LEU A 341 200.888 195.882 249.755 1.00 0.00 H ATOM 5564 1HD1 LEU A 341 201.586 193.983 251.136 1.00 0.00 H ATOM 5565 2HD1 LEU A 341 199.861 194.360 251.357 1.00 0.00 H ATOM 5566 3HD1 LEU A 341 200.348 192.966 250.363 1.00 0.00 H ATOM 5567 1HD2 LEU A 341 202.668 194.395 248.914 1.00 0.00 H ATOM 5568 2HD2 LEU A 341 201.444 193.381 248.112 1.00 0.00 H ATOM 5569 3HD2 LEU A 341 201.702 195.059 247.574 1.00 0.00 H ATOM 5570 N GLY A 342 198.223 197.953 249.065 1.00 0.00 N ATOM 5571 CA GLY A 342 197.527 197.916 247.699 1.00 0.00 C ATOM 5572 C GLY A 342 198.346 197.315 246.510 1.00 0.00 C ATOM 5573 O GLY A 342 199.570 197.445 246.464 1.00 0.00 O ATOM 5574 H GLY A 342 198.510 198.887 249.323 1.00 0.00 H ATOM 5575 1HA GLY A 342 196.637 197.355 247.761 1.00 0.00 H ATOM 5576 2HA GLY A 342 197.252 198.931 247.423 1.00 0.00 H ATOM 5577 N VAL A 343 197.661 196.597 245.534 1.00 0.00 N ATOM 5578 CA VAL A 343 198.297 196.067 244.281 1.00 0.00 C ATOM 5579 C VAL A 343 197.643 196.339 242.914 1.00 0.00 C ATOM 5580 O VAL A 343 198.350 196.615 241.946 1.00 0.00 O ATOM 5581 CB VAL A 343 198.441 194.550 244.388 1.00 0.00 C ATOM 5582 CG1 VAL A 343 199.032 194.030 243.201 1.00 0.00 C ATOM 5583 CG2 VAL A 343 199.140 194.248 245.417 1.00 0.00 C ATOM 5584 H VAL A 343 196.666 196.489 245.678 1.00 0.00 H ATOM 5585 HA VAL A 343 199.283 196.523 244.198 1.00 0.00 H ATOM 5586 HB VAL A 343 197.452 194.105 244.480 1.00 0.00 H ATOM 5587 1HG1 VAL A 343 199.130 192.947 243.288 1.00 0.00 H ATOM 5588 2HG1 VAL A 343 198.451 194.251 242.415 1.00 0.00 H ATOM 5589 3HG1 VAL A 343 200.017 194.472 243.062 1.00 0.00 H ATOM 5590 1HG2 VAL A 343 199.236 193.168 245.486 1.00 0.00 H ATOM 5591 2HG2 VAL A 343 200.128 194.695 245.329 1.00 0.00 H ATOM 5592 3HG2 VAL A 343 198.710 194.577 246.193 1.00 0.00 H ATOM 5593 N TYR A 344 196.325 196.000 242.756 1.00 0.00 N ATOM 5594 CA TYR A 344 195.624 195.969 241.450 1.00 0.00 C ATOM 5595 C TYR A 344 194.108 196.197 241.445 1.00 0.00 C ATOM 5596 O TYR A 344 193.469 196.136 242.496 1.00 0.00 O ATOM 5597 CB TYR A 344 195.884 194.602 240.712 1.00 0.00 C ATOM 5598 CG TYR A 344 195.334 193.321 241.507 1.00 0.00 C ATOM 5599 CD1 TYR A 344 193.973 193.098 241.600 1.00 0.00 C ATOM 5600 CD2 TYR A 344 196.207 192.443 242.097 1.00 0.00 C ATOM 5601 CE1 TYR A 344 193.500 192.000 242.281 1.00 0.00 C ATOM 5602 CE2 TYR A 344 195.728 191.341 242.780 1.00 0.00 C ATOM 5603 CZ TYR A 344 194.381 191.124 242.870 1.00 0.00 C ATOM 5604 OH TYR A 344 193.905 190.028 243.549 1.00 0.00 O ATOM 5605 H TYR A 344 195.817 196.141 243.617 1.00 0.00 H ATOM 5606 HA TYR A 344 196.016 196.782 240.838 1.00 0.00 H ATOM 5607 1HB TYR A 344 195.405 194.624 239.724 1.00 0.00 H ATOM 5608 2HB TYR A 344 196.948 194.471 240.556 1.00 0.00 H ATOM 5609 HD1 TYR A 344 193.280 193.786 241.138 1.00 0.00 H ATOM 5610 HD2 TYR A 344 197.210 192.601 242.033 1.00 0.00 H ATOM 5611 HE1 TYR A 344 192.430 191.826 242.354 1.00 0.00 H ATOM 5612 HE2 TYR A 344 196.423 190.644 243.248 1.00 0.00 H ATOM 5613 HH TYR A 344 194.643 189.518 243.891 1.00 0.00 H ATOM 5614 N PHE A 345 193.570 196.459 240.271 1.00 0.00 N ATOM 5615 CA PHE A 345 192.134 196.543 239.992 1.00 0.00 C ATOM 5616 C PHE A 345 191.333 195.280 239.642 1.00 0.00 C ATOM 5617 O PHE A 345 191.862 194.288 239.140 1.00 0.00 O ATOM 5618 CB PHE A 345 191.956 197.524 238.871 1.00 0.00 C ATOM 5619 CG PHE A 345 192.871 197.249 237.641 1.00 0.00 C ATOM 5620 CD1 PHE A 345 192.461 196.417 236.625 1.00 0.00 C ATOM 5621 CD2 PHE A 345 194.127 197.846 237.548 1.00 0.00 C ATOM 5622 CE1 PHE A 345 193.295 196.175 235.518 1.00 0.00 C ATOM 5623 CE2 PHE A 345 194.952 197.609 236.455 1.00 0.00 C ATOM 5624 CZ PHE A 345 194.532 196.774 235.444 1.00 0.00 C ATOM 5625 H PHE A 345 194.193 196.596 239.487 1.00 0.00 H ATOM 5626 HA PHE A 345 191.656 196.910 240.892 1.00 0.00 H ATOM 5627 1HB PHE A 345 190.920 197.505 238.533 1.00 0.00 H ATOM 5628 2HB PHE A 345 192.167 198.532 239.232 1.00 0.00 H ATOM 5629 HD1 PHE A 345 191.480 195.945 236.687 1.00 0.00 H ATOM 5630 HD2 PHE A 345 194.459 198.507 238.350 1.00 0.00 H ATOM 5631 HE1 PHE A 345 192.965 195.521 234.727 1.00 0.00 H ATOM 5632 HE2 PHE A 345 195.932 198.085 236.398 1.00 0.00 H ATOM 5633 HZ PHE A 345 195.180 196.587 234.586 1.00 0.00 H ATOM 5634 N VAL A 346 189.983 195.362 239.912 1.00 0.00 N ATOM 5635 CA VAL A 346 189.017 194.243 239.695 1.00 0.00 C ATOM 5636 C VAL A 346 187.676 194.580 238.961 1.00 0.00 C ATOM 5637 O VAL A 346 187.474 195.562 238.245 1.00 0.00 O ATOM 5638 CB VAL A 346 188.645 193.613 241.074 1.00 0.00 C ATOM 5639 CG1 VAL A 346 189.896 193.074 241.774 1.00 0.00 C ATOM 5640 CG2 VAL A 346 187.975 194.606 241.902 1.00 0.00 C ATOM 5641 H VAL A 346 189.629 196.223 240.302 1.00 0.00 H ATOM 5642 HA VAL A 346 189.503 193.505 239.057 1.00 0.00 H ATOM 5643 HB VAL A 346 187.987 192.775 240.912 1.00 0.00 H ATOM 5644 1HG1 VAL A 346 189.617 192.638 242.732 1.00 0.00 H ATOM 5645 2HG1 VAL A 346 190.362 192.310 241.150 1.00 0.00 H ATOM 5646 3HG1 VAL A 346 190.590 193.872 241.935 1.00 0.00 H ATOM 5647 1HG2 VAL A 346 187.717 194.165 242.862 1.00 0.00 H ATOM 5648 2HG2 VAL A 346 188.628 195.438 242.056 1.00 0.00 H ATOM 5649 3HG2 VAL A 346 187.067 194.945 241.402 1.00 0.00 H ATOM 5650 N SER A 347 187.070 193.434 238.597 1.00 0.00 N ATOM 5651 CA SER A 347 185.659 193.447 238.133 1.00 0.00 C ATOM 5652 C SER A 347 185.429 194.275 236.882 1.00 0.00 C ATOM 5653 O SER A 347 186.274 194.301 236.010 1.00 0.00 O ATOM 5654 CB SER A 347 184.763 193.971 239.252 1.00 0.00 C ATOM 5655 OG SER A 347 183.422 193.838 238.921 1.00 0.00 O ATOM 5656 H SER A 347 187.466 192.535 238.820 1.00 0.00 H ATOM 5657 HA SER A 347 185.362 192.424 237.900 1.00 0.00 H ATOM 5658 1HB SER A 347 184.969 193.424 240.171 1.00 0.00 H ATOM 5659 2HB SER A 347 184.991 195.021 239.440 1.00 0.00 H ATOM 5660 HG SER A 347 182.929 194.156 239.680 1.00 0.00 H ATOM 5661 N SER A 348 184.274 194.960 236.811 1.00 0.00 N ATOM 5662 CA SER A 348 183.911 195.705 235.623 1.00 0.00 C ATOM 5663 C SER A 348 184.900 196.712 235.100 1.00 0.00 C ATOM 5664 O SER A 348 184.851 197.013 233.910 1.00 0.00 O ATOM 5665 CB SER A 348 182.608 196.436 235.876 1.00 0.00 C ATOM 5666 OG SER A 348 181.548 195.535 236.037 1.00 0.00 O ATOM 5667 H SER A 348 183.625 194.943 237.578 1.00 0.00 H ATOM 5668 HA SER A 348 183.787 194.989 234.808 1.00 0.00 H ATOM 5669 1HB SER A 348 182.704 197.052 236.772 1.00 0.00 H ATOM 5670 2HB SER A 348 182.398 197.104 235.041 1.00 0.00 H ATOM 5671 HG SER A 348 181.780 194.986 236.789 1.00 0.00 H ATOM 5672 N GLN A 349 185.826 197.223 235.937 1.00 0.00 N ATOM 5673 CA GLN A 349 186.731 198.187 235.326 1.00 0.00 C ATOM 5674 C GLN A 349 187.924 197.497 234.670 1.00 0.00 C ATOM 5675 O GLN A 349 188.178 197.700 233.484 1.00 0.00 O ATOM 5676 CB GLN A 349 187.211 199.185 236.363 1.00 0.00 C ATOM 5677 CG GLN A 349 186.100 199.954 237.039 1.00 0.00 C ATOM 5678 CD GLN A 349 185.140 200.537 236.066 1.00 0.00 C ATOM 5679 OE1 GLN A 349 185.490 200.825 234.929 1.00 0.00 O ATOM 5680 NE2 GLN A 349 183.897 200.723 236.502 1.00 0.00 N ATOM 5681 H GLN A 349 185.911 196.958 236.908 1.00 0.00 H ATOM 5682 HA GLN A 349 186.187 198.730 234.552 1.00 0.00 H ATOM 5683 1HB GLN A 349 187.779 198.663 237.135 1.00 0.00 H ATOM 5684 2HB GLN A 349 187.878 199.899 235.894 1.00 0.00 H ATOM 5685 1HG GLN A 349 185.553 199.280 237.698 1.00 0.00 H ATOM 5686 2HG GLN A 349 186.536 200.768 237.616 1.00 0.00 H ATOM 5687 1HE2 GLN A 349 183.205 201.112 235.892 1.00 0.00 H ATOM 5688 2HE2 GLN A 349 183.653 200.474 237.440 1.00 0.00 H ATOM 5689 N GLU A 350 188.161 196.229 235.119 1.00 0.00 N ATOM 5690 CA GLU A 350 189.273 195.411 234.525 1.00 0.00 C ATOM 5691 C GLU A 350 188.863 195.275 233.101 1.00 0.00 C ATOM 5692 O GLU A 350 189.707 195.397 232.195 1.00 0.00 O ATOM 5693 CB GLU A 350 189.433 194.047 235.203 1.00 0.00 C ATOM 5694 CG GLU A 350 190.564 193.197 234.660 1.00 0.00 C ATOM 5695 CD GLU A 350 190.671 191.856 235.347 1.00 0.00 C ATOM 5696 OE1 GLU A 350 189.681 191.391 235.859 1.00 0.00 O ATOM 5697 OE2 GLU A 350 191.742 191.300 235.357 1.00 0.00 O ATOM 5698 H GLU A 350 187.769 195.809 235.954 1.00 0.00 H ATOM 5699 HA GLU A 350 190.220 195.917 234.684 1.00 0.00 H ATOM 5700 1HB GLU A 350 189.607 194.189 236.267 1.00 0.00 H ATOM 5701 2HB GLU A 350 188.530 193.490 235.099 1.00 0.00 H ATOM 5702 1HG GLU A 350 190.403 193.035 233.592 1.00 0.00 H ATOM 5703 2HG GLU A 350 191.473 193.722 234.777 1.00 0.00 H ATOM 5704 N PHE A 351 187.581 195.162 232.876 1.00 0.00 N ATOM 5705 CA PHE A 351 187.173 195.053 231.514 1.00 0.00 C ATOM 5706 C PHE A 351 186.047 195.920 231.046 1.00 0.00 C ATOM 5707 O PHE A 351 185.170 195.485 230.298 1.00 0.00 O ATOM 5708 CB PHE A 351 186.809 193.622 231.257 1.00 0.00 C ATOM 5709 CG PHE A 351 185.712 193.125 232.122 1.00 0.00 C ATOM 5710 CD1 PHE A 351 184.394 193.217 231.715 1.00 0.00 C ATOM 5711 CD2 PHE A 351 185.993 192.560 233.354 1.00 0.00 C ATOM 5712 CE1 PHE A 351 183.374 192.754 232.522 1.00 0.00 C ATOM 5713 CE2 PHE A 351 184.979 192.095 234.164 1.00 0.00 C ATOM 5714 CZ PHE A 351 183.666 192.192 233.748 1.00 0.00 C ATOM 5715 H PHE A 351 186.984 194.966 233.667 1.00 0.00 H ATOM 5716 HA PHE A 351 188.015 195.352 230.891 1.00 0.00 H ATOM 5717 1HB PHE A 351 186.505 193.505 230.219 1.00 0.00 H ATOM 5718 2HB PHE A 351 187.645 193.020 231.409 1.00 0.00 H ATOM 5719 HD1 PHE A 351 184.166 193.662 230.745 1.00 0.00 H ATOM 5720 HD2 PHE A 351 187.028 192.485 233.681 1.00 0.00 H ATOM 5721 HE1 PHE A 351 182.339 192.833 232.190 1.00 0.00 H ATOM 5722 HE2 PHE A 351 185.213 191.651 235.131 1.00 0.00 H ATOM 5723 HZ PHE A 351 182.863 191.826 234.386 1.00 0.00 H ATOM 5724 N LEU A 352 186.140 197.217 231.382 1.00 0.00 N ATOM 5725 CA LEU A 352 185.114 198.178 231.101 1.00 0.00 C ATOM 5726 C LEU A 352 184.776 198.201 229.654 1.00 0.00 C ATOM 5727 O LEU A 352 185.638 198.351 228.791 1.00 0.00 O ATOM 5728 CB LEU A 352 185.570 199.576 231.558 1.00 0.00 C ATOM 5729 CG LEU A 352 184.555 200.726 231.328 1.00 0.00 C ATOM 5730 CD1 LEU A 352 183.332 200.497 232.184 1.00 0.00 C ATOM 5731 CD2 LEU A 352 185.218 202.062 231.661 1.00 0.00 C ATOM 5732 H LEU A 352 186.881 197.383 232.049 1.00 0.00 H ATOM 5733 HA LEU A 352 184.222 197.902 231.663 1.00 0.00 H ATOM 5734 1HB LEU A 352 185.790 199.538 232.627 1.00 0.00 H ATOM 5735 2HB LEU A 352 186.489 199.834 231.028 1.00 0.00 H ATOM 5736 HG LEU A 352 184.239 200.729 230.294 1.00 0.00 H ATOM 5737 1HD1 LEU A 352 182.619 201.304 232.023 1.00 0.00 H ATOM 5738 2HD1 LEU A 352 182.871 199.548 231.913 1.00 0.00 H ATOM 5739 3HD1 LEU A 352 183.618 200.474 233.218 1.00 0.00 H ATOM 5740 1HD2 LEU A 352 184.506 202.871 231.499 1.00 0.00 H ATOM 5741 2HD2 LEU A 352 185.535 202.061 232.705 1.00 0.00 H ATOM 5742 3HD2 LEU A 352 186.087 202.208 231.017 1.00 0.00 H ATOM 5743 N GLY A 353 183.515 198.032 229.388 1.00 0.00 N ATOM 5744 CA GLY A 353 183.080 198.029 228.030 1.00 0.00 C ATOM 5745 C GLY A 353 183.325 199.242 227.158 1.00 0.00 C ATOM 5746 O GLY A 353 183.807 199.004 226.058 1.00 0.00 O ATOM 5747 H GLY A 353 182.844 197.885 230.129 1.00 0.00 H ATOM 5748 1HA GLY A 353 183.561 197.192 227.520 1.00 0.00 H ATOM 5749 2HA GLY A 353 182.005 197.865 228.018 1.00 0.00 H ATOM 5750 N ASN A 354 183.312 200.479 227.676 1.00 0.00 N ATOM 5751 CA ASN A 354 183.479 201.651 226.827 1.00 0.00 C ATOM 5752 C ASN A 354 184.725 201.713 225.935 1.00 0.00 C ATOM 5753 O ASN A 354 184.561 202.100 224.787 1.00 0.00 O ATOM 5754 CB ASN A 354 183.443 202.899 227.688 1.00 0.00 C ATOM 5755 CG ASN A 354 182.079 203.179 228.240 1.00 0.00 C ATOM 5756 OD1 ASN A 354 181.072 202.675 227.728 1.00 0.00 O ATOM 5757 ND2 ASN A 354 182.021 203.975 229.278 1.00 0.00 N ATOM 5758 H ASN A 354 182.970 200.605 228.620 1.00 0.00 H ATOM 5759 HA ASN A 354 182.647 201.669 226.121 1.00 0.00 H ATOM 5760 1HB ASN A 354 184.145 202.789 228.519 1.00 0.00 H ATOM 5761 2HB ASN A 354 183.767 203.758 227.097 1.00 0.00 H ATOM 5762 1HD2 ASN A 354 181.136 204.198 229.689 1.00 0.00 H ATOM 5763 2HD2 ASN A 354 182.860 204.360 229.660 1.00 0.00 H ATOM 5764 N ALA A 355 185.920 201.331 226.453 1.00 0.00 N ATOM 5765 CA ALA A 355 187.161 201.397 225.658 1.00 0.00 C ATOM 5766 C ALA A 355 187.062 200.530 224.433 1.00 0.00 C ATOM 5767 O ALA A 355 187.682 200.859 223.423 1.00 0.00 O ATOM 5768 CB ALA A 355 188.334 200.987 226.499 1.00 0.00 C ATOM 5769 H ALA A 355 185.966 201.058 227.424 1.00 0.00 H ATOM 5770 HA ALA A 355 187.306 202.418 225.331 1.00 0.00 H ATOM 5771 1HB ALA A 355 189.231 201.030 225.908 1.00 0.00 H ATOM 5772 2HB ALA A 355 188.426 201.664 227.348 1.00 0.00 H ATOM 5773 3HB ALA A 355 188.180 199.977 226.855 1.00 0.00 H ATOM 5774 N TYR A 356 186.330 199.444 224.526 1.00 0.00 N ATOM 5775 CA TYR A 356 186.254 198.516 223.432 1.00 0.00 C ATOM 5776 C TYR A 356 185.448 199.045 222.292 1.00 0.00 C ATOM 5777 O TYR A 356 185.642 198.605 221.164 1.00 0.00 O ATOM 5778 CB TYR A 356 185.673 197.194 223.906 1.00 0.00 C ATOM 5779 CG TYR A 356 186.561 196.459 224.917 1.00 0.00 C ATOM 5780 CD1 TYR A 356 186.349 196.629 226.293 1.00 0.00 C ATOM 5781 CD2 TYR A 356 187.565 195.635 224.476 1.00 0.00 C ATOM 5782 CE1 TYR A 356 187.152 195.964 227.207 1.00 0.00 C ATOM 5783 CE2 TYR A 356 188.370 194.970 225.392 1.00 0.00 C ATOM 5784 CZ TYR A 356 188.158 195.139 226.767 1.00 0.00 C ATOM 5785 OH TYR A 356 188.959 194.476 227.679 1.00 0.00 O ATOM 5786 H TYR A 356 185.706 199.273 225.301 1.00 0.00 H ATOM 5787 HA TYR A 356 187.263 198.350 223.053 1.00 0.00 H ATOM 5788 1HB TYR A 356 184.702 197.368 224.369 1.00 0.00 H ATOM 5789 2HB TYR A 356 185.515 196.538 223.051 1.00 0.00 H ATOM 5790 HD1 TYR A 356 185.556 197.279 226.641 1.00 0.00 H ATOM 5791 HD2 TYR A 356 187.732 195.503 223.407 1.00 0.00 H ATOM 5792 HE1 TYR A 356 186.985 196.097 228.276 1.00 0.00 H ATOM 5793 HE2 TYR A 356 189.168 194.316 225.041 1.00 0.00 H ATOM 5794 HH TYR A 356 189.587 193.965 227.224 1.00 0.00 H ATOM 5795 N VAL A 357 184.454 199.831 222.626 1.00 0.00 N ATOM 5796 CA VAL A 357 183.485 200.398 221.741 1.00 0.00 C ATOM 5797 C VAL A 357 184.267 201.512 221.039 1.00 0.00 C ATOM 5798 O VAL A 357 184.204 201.566 219.818 1.00 0.00 O ATOM 5799 CB VAL A 357 182.268 200.960 222.497 1.00 0.00 C ATOM 5800 CG1 VAL A 357 181.342 201.672 221.538 1.00 0.00 C ATOM 5801 CG2 VAL A 357 181.556 199.837 223.210 1.00 0.00 C ATOM 5802 H VAL A 357 184.482 200.271 223.534 1.00 0.00 H ATOM 5803 HA VAL A 357 183.092 199.620 221.085 1.00 0.00 H ATOM 5804 HB VAL A 357 182.603 201.689 223.216 1.00 0.00 H ATOM 5805 1HG1 VAL A 357 180.485 202.065 222.083 1.00 0.00 H ATOM 5806 2HG1 VAL A 357 181.874 202.490 221.061 1.00 0.00 H ATOM 5807 3HG1 VAL A 357 180.996 200.971 220.777 1.00 0.00 H ATOM 5808 1HG2 VAL A 357 180.694 200.235 223.746 1.00 0.00 H ATOM 5809 2HG2 VAL A 357 181.222 199.102 222.485 1.00 0.00 H ATOM 5810 3HG2 VAL A 357 182.241 199.364 223.920 1.00 0.00 H ATOM 5811 N LEU A 358 185.100 202.243 221.808 1.00 0.00 N ATOM 5812 CA LEU A 358 185.903 203.308 221.208 1.00 0.00 C ATOM 5813 C LEU A 358 186.892 202.720 220.209 1.00 0.00 C ATOM 5814 O LEU A 358 187.004 203.324 219.153 1.00 0.00 O ATOM 5815 CB LEU A 358 186.656 204.092 222.290 1.00 0.00 C ATOM 5816 CG LEU A 358 185.816 204.942 223.173 1.00 0.00 C ATOM 5817 CD1 LEU A 358 186.652 205.508 224.256 1.00 0.00 C ATOM 5818 CD2 LEU A 358 185.170 206.039 222.352 1.00 0.00 C ATOM 5819 H LEU A 358 185.011 202.133 222.808 1.00 0.00 H ATOM 5820 HA LEU A 358 185.239 203.998 220.699 1.00 0.00 H ATOM 5821 1HB LEU A 358 187.187 203.389 222.919 1.00 0.00 H ATOM 5822 2HB LEU A 358 187.389 204.740 221.805 1.00 0.00 H ATOM 5823 HG LEU A 358 185.041 204.331 223.635 1.00 0.00 H ATOM 5824 1HD1 LEU A 358 186.051 206.115 224.886 1.00 0.00 H ATOM 5825 2HD1 LEU A 358 187.081 204.710 224.833 1.00 0.00 H ATOM 5826 3HD1 LEU A 358 187.449 206.113 223.821 1.00 0.00 H ATOM 5827 1HD2 LEU A 358 184.554 206.662 222.998 1.00 0.00 H ATOM 5828 2HD2 LEU A 358 185.947 206.653 221.889 1.00 0.00 H ATOM 5829 3HD2 LEU A 358 184.554 205.598 221.582 1.00 0.00 H ATOM 5830 N ALA A 359 187.404 201.496 220.429 1.00 0.00 N ATOM 5831 CA ALA A 359 188.365 200.833 219.546 1.00 0.00 C ATOM 5832 C ALA A 359 187.704 200.556 218.207 1.00 0.00 C ATOM 5833 O ALA A 359 188.304 200.870 217.183 1.00 0.00 O ATOM 5834 CB ALA A 359 188.875 199.543 220.179 1.00 0.00 C ATOM 5835 H ALA A 359 187.367 201.262 221.412 1.00 0.00 H ATOM 5836 HA ALA A 359 189.214 201.499 219.389 1.00 0.00 H ATOM 5837 1HB ALA A 359 189.571 199.052 219.498 1.00 0.00 H ATOM 5838 2HB ALA A 359 189.386 199.775 221.118 1.00 0.00 H ATOM 5839 3HB ALA A 359 188.040 198.881 220.378 1.00 0.00 H ATOM 5840 N VAL A 360 186.424 200.210 218.246 1.00 0.00 N ATOM 5841 CA VAL A 360 185.593 199.854 217.109 1.00 0.00 C ATOM 5842 C VAL A 360 185.248 201.108 216.331 1.00 0.00 C ATOM 5843 O VAL A 360 185.478 201.138 215.129 1.00 0.00 O ATOM 5844 CB VAL A 360 184.305 199.155 217.572 1.00 0.00 C ATOM 5845 CG1 VAL A 360 183.340 199.015 216.421 1.00 0.00 C ATOM 5846 CG2 VAL A 360 184.637 197.807 218.158 1.00 0.00 C ATOM 5847 H VAL A 360 186.127 199.908 219.170 1.00 0.00 H ATOM 5848 HA VAL A 360 186.144 199.156 216.477 1.00 0.00 H ATOM 5849 HB VAL A 360 183.824 199.763 218.317 1.00 0.00 H ATOM 5850 1HG1 VAL A 360 182.439 198.522 216.764 1.00 0.00 H ATOM 5851 2HG1 VAL A 360 183.088 200.003 216.036 1.00 0.00 H ATOM 5852 3HG1 VAL A 360 183.799 198.423 215.631 1.00 0.00 H ATOM 5853 1HG2 VAL A 360 183.721 197.317 218.486 1.00 0.00 H ATOM 5854 2HG2 VAL A 360 185.130 197.194 217.405 1.00 0.00 H ATOM 5855 3HG2 VAL A 360 185.293 197.935 219.001 1.00 0.00 H ATOM 5856 N LEU A 361 184.848 202.153 217.062 1.00 0.00 N ATOM 5857 CA LEU A 361 184.404 203.429 216.537 1.00 0.00 C ATOM 5858 C LEU A 361 185.622 204.119 215.915 1.00 0.00 C ATOM 5859 O LEU A 361 185.435 204.675 214.844 1.00 0.00 O ATOM 5860 CB LEU A 361 183.798 204.302 217.633 1.00 0.00 C ATOM 5861 CG LEU A 361 182.447 203.804 218.217 1.00 0.00 C ATOM 5862 CD1 LEU A 361 182.040 204.689 219.373 1.00 0.00 C ATOM 5863 CD2 LEU A 361 181.370 203.809 217.103 1.00 0.00 C ATOM 5864 H LEU A 361 184.678 201.954 218.038 1.00 0.00 H ATOM 5865 HA LEU A 361 183.633 203.253 215.792 1.00 0.00 H ATOM 5866 1HB LEU A 361 184.502 204.371 218.446 1.00 0.00 H ATOM 5867 2HB LEU A 361 183.638 205.302 217.233 1.00 0.00 H ATOM 5868 HG LEU A 361 182.567 202.792 218.600 1.00 0.00 H ATOM 5869 1HD1 LEU A 361 181.094 204.341 219.783 1.00 0.00 H ATOM 5870 2HD1 LEU A 361 182.794 204.653 220.135 1.00 0.00 H ATOM 5871 3HD1 LEU A 361 181.927 205.714 219.024 1.00 0.00 H ATOM 5872 1HD2 LEU A 361 180.420 203.459 217.513 1.00 0.00 H ATOM 5873 2HD2 LEU A 361 181.247 204.822 216.721 1.00 0.00 H ATOM 5874 3HD2 LEU A 361 181.680 203.150 216.292 1.00 0.00 H ATOM 5875 N LEU A 362 186.831 203.927 216.490 1.00 0.00 N ATOM 5876 CA LEU A 362 188.087 204.502 215.998 1.00 0.00 C ATOM 5877 C LEU A 362 188.361 203.898 214.637 1.00 0.00 C ATOM 5878 O LEU A 362 188.468 204.674 213.694 1.00 0.00 O ATOM 5879 CB LEU A 362 189.245 204.213 216.974 1.00 0.00 C ATOM 5880 CG LEU A 362 190.639 204.646 216.501 1.00 0.00 C ATOM 5881 CD1 LEU A 362 190.650 206.149 216.257 1.00 0.00 C ATOM 5882 CD2 LEU A 362 191.681 204.250 217.556 1.00 0.00 C ATOM 5883 H LEU A 362 186.782 203.566 217.426 1.00 0.00 H ATOM 5884 HA LEU A 362 187.975 205.584 215.932 1.00 0.00 H ATOM 5885 1HB LEU A 362 189.041 204.723 217.916 1.00 0.00 H ATOM 5886 2HB LEU A 362 189.277 203.174 217.160 1.00 0.00 H ATOM 5887 HG LEU A 362 190.869 204.159 215.569 1.00 0.00 H ATOM 5888 1HD1 LEU A 362 191.639 206.456 215.921 1.00 0.00 H ATOM 5889 2HD1 LEU A 362 189.914 206.399 215.491 1.00 0.00 H ATOM 5890 3HD1 LEU A 362 190.405 206.666 217.175 1.00 0.00 H ATOM 5891 1HD2 LEU A 362 192.673 204.557 217.220 1.00 0.00 H ATOM 5892 2HD2 LEU A 362 191.449 204.744 218.501 1.00 0.00 H ATOM 5893 3HD2 LEU A 362 191.664 203.168 217.697 1.00 0.00 H ATOM 5894 N PHE A 363 188.271 202.568 214.529 1.00 0.00 N ATOM 5895 CA PHE A 363 188.503 201.805 213.308 1.00 0.00 C ATOM 5896 C PHE A 363 187.589 202.257 212.204 1.00 0.00 C ATOM 5897 O PHE A 363 188.088 202.640 211.146 1.00 0.00 O ATOM 5898 CB PHE A 363 188.300 200.324 213.556 1.00 0.00 C ATOM 5899 CG PHE A 363 188.167 199.530 212.330 1.00 0.00 C ATOM 5900 CD1 PHE A 363 189.265 199.268 211.534 1.00 0.00 C ATOM 5901 CD2 PHE A 363 186.938 199.029 211.947 1.00 0.00 C ATOM 5902 CE1 PHE A 363 189.133 198.520 210.381 1.00 0.00 C ATOM 5903 CE2 PHE A 363 186.804 198.283 210.802 1.00 0.00 C ATOM 5904 CZ PHE A 363 187.904 198.028 210.017 1.00 0.00 C ATOM 5905 H PHE A 363 188.222 202.075 215.414 1.00 0.00 H ATOM 5906 HA PHE A 363 189.521 201.968 212.991 1.00 0.00 H ATOM 5907 1HB PHE A 363 189.118 199.945 214.107 1.00 0.00 H ATOM 5908 2HB PHE A 363 187.426 200.179 214.140 1.00 0.00 H ATOM 5909 HD1 PHE A 363 190.241 199.659 211.825 1.00 0.00 H ATOM 5910 HD2 PHE A 363 186.065 199.232 212.571 1.00 0.00 H ATOM 5911 HE1 PHE A 363 190.000 198.320 209.763 1.00 0.00 H ATOM 5912 HE2 PHE A 363 185.827 197.894 210.514 1.00 0.00 H ATOM 5913 HZ PHE A 363 187.800 197.448 209.122 1.00 0.00 H ATOM 5914 N LEU A 364 186.308 202.363 212.508 1.00 0.00 N ATOM 5915 CA LEU A 364 185.257 202.658 211.572 1.00 0.00 C ATOM 5916 C LEU A 364 185.375 204.115 211.124 1.00 0.00 C ATOM 5917 O LEU A 364 185.202 204.366 209.932 1.00 0.00 O ATOM 5918 CB LEU A 364 183.887 202.391 212.221 1.00 0.00 C ATOM 5919 CG LEU A 364 183.560 200.875 212.525 1.00 0.00 C ATOM 5920 CD1 LEU A 364 182.287 200.786 213.325 1.00 0.00 C ATOM 5921 CD2 LEU A 364 183.437 200.106 211.209 1.00 0.00 C ATOM 5922 H LEU A 364 186.052 202.018 213.427 1.00 0.00 H ATOM 5923 HA LEU A 364 185.368 202.006 210.706 1.00 0.00 H ATOM 5924 1HB LEU A 364 183.837 202.930 213.148 1.00 0.00 H ATOM 5925 2HB LEU A 364 183.110 202.773 211.560 1.00 0.00 H ATOM 5926 HG LEU A 364 184.362 200.442 213.126 1.00 0.00 H ATOM 5927 1HD1 LEU A 364 182.064 199.752 213.534 1.00 0.00 H ATOM 5928 2HD1 LEU A 364 182.409 201.324 214.262 1.00 0.00 H ATOM 5929 3HD1 LEU A 364 181.492 201.214 212.773 1.00 0.00 H ATOM 5930 1HD2 LEU A 364 183.212 199.059 211.418 1.00 0.00 H ATOM 5931 2HD2 LEU A 364 182.633 200.538 210.609 1.00 0.00 H ATOM 5932 3HD2 LEU A 364 184.378 200.172 210.659 1.00 0.00 H ATOM 5933 N ALA A 365 185.839 205.003 212.035 1.00 0.00 N ATOM 5934 CA ALA A 365 186.020 206.444 211.856 1.00 0.00 C ATOM 5935 C ALA A 365 187.178 206.657 210.890 1.00 0.00 C ATOM 5936 O ALA A 365 186.980 207.349 209.902 1.00 0.00 O ATOM 5937 CB ALA A 365 186.301 207.140 213.182 1.00 0.00 C ATOM 5938 H ALA A 365 185.880 204.663 212.983 1.00 0.00 H ATOM 5939 HA ALA A 365 185.108 206.875 211.443 1.00 0.00 H ATOM 5940 1HB ALA A 365 186.497 208.198 213.002 1.00 0.00 H ATOM 5941 2HB ALA A 365 185.437 207.036 213.836 1.00 0.00 H ATOM 5942 3HB ALA A 365 187.162 206.690 213.649 1.00 0.00 H ATOM 5943 N LEU A 366 188.261 205.879 211.068 1.00 0.00 N ATOM 5944 CA LEU A 366 189.538 205.872 210.352 1.00 0.00 C ATOM 5945 C LEU A 366 189.275 205.299 208.982 1.00 0.00 C ATOM 5946 O LEU A 366 189.718 205.898 208.019 1.00 0.00 O ATOM 5947 CB LEU A 366 190.608 205.046 211.092 1.00 0.00 C ATOM 5948 CG LEU A 366 191.132 205.660 212.409 1.00 0.00 C ATOM 5949 CD1 LEU A 366 192.040 204.692 213.083 1.00 0.00 C ATOM 5950 CD2 LEU A 366 191.846 206.958 212.111 1.00 0.00 C ATOM 5951 H LEU A 366 188.284 205.406 211.959 1.00 0.00 H ATOM 5952 HA LEU A 366 189.903 206.896 210.274 1.00 0.00 H ATOM 5953 1HB LEU A 366 190.204 204.096 211.317 1.00 0.00 H ATOM 5954 2HB LEU A 366 191.461 204.907 210.427 1.00 0.00 H ATOM 5955 HG LEU A 366 190.321 205.846 213.060 1.00 0.00 H ATOM 5956 1HD1 LEU A 366 192.402 205.120 213.997 1.00 0.00 H ATOM 5957 2HD1 LEU A 366 191.516 203.808 213.295 1.00 0.00 H ATOM 5958 3HD1 LEU A 366 192.882 204.467 212.429 1.00 0.00 H ATOM 5959 1HD2 LEU A 366 192.208 207.383 213.026 1.00 0.00 H ATOM 5960 2HD2 LEU A 366 192.685 206.767 211.442 1.00 0.00 H ATOM 5961 3HD2 LEU A 366 191.154 207.654 211.636 1.00 0.00 H ATOM 5962 N LEU A 367 188.396 204.294 208.906 1.00 0.00 N ATOM 5963 CA LEU A 367 188.034 203.652 207.647 1.00 0.00 C ATOM 5964 C LEU A 367 187.282 204.672 206.774 1.00 0.00 C ATOM 5965 O LEU A 367 187.706 204.850 205.641 1.00 0.00 O ATOM 5966 CB LEU A 367 187.160 202.418 207.889 1.00 0.00 C ATOM 5967 CG LEU A 367 186.695 201.697 206.653 1.00 0.00 C ATOM 5968 CD1 LEU A 367 187.857 201.320 205.841 1.00 0.00 C ATOM 5969 CD2 LEU A 367 185.874 200.458 207.061 1.00 0.00 C ATOM 5970 H LEU A 367 188.150 203.845 209.778 1.00 0.00 H ATOM 5971 HA LEU A 367 188.945 203.332 207.143 1.00 0.00 H ATOM 5972 1HB LEU A 367 187.722 201.708 208.496 1.00 0.00 H ATOM 5973 2HB LEU A 367 186.276 202.722 208.449 1.00 0.00 H ATOM 5974 HG LEU A 367 186.072 202.365 206.055 1.00 0.00 H ATOM 5975 1HD1 LEU A 367 187.521 200.799 204.948 1.00 0.00 H ATOM 5976 2HD1 LEU A 367 188.406 202.215 205.554 1.00 0.00 H ATOM 5977 3HD1 LEU A 367 188.513 200.659 206.425 1.00 0.00 H ATOM 5978 1HD2 LEU A 367 185.539 199.939 206.174 1.00 0.00 H ATOM 5979 2HD2 LEU A 367 186.494 199.793 207.656 1.00 0.00 H ATOM 5980 3HD2 LEU A 367 185.009 200.771 207.649 1.00 0.00 H ATOM 5981 N LEU A 368 186.291 205.382 207.325 1.00 0.00 N ATOM 5982 CA LEU A 368 185.630 206.418 206.510 1.00 0.00 C ATOM 5983 C LEU A 368 186.592 207.550 206.197 1.00 0.00 C ATOM 5984 O LEU A 368 186.581 207.967 205.046 1.00 0.00 O ATOM 5985 CB LEU A 368 184.407 206.970 207.236 1.00 0.00 C ATOM 5986 CG LEU A 368 183.293 206.076 207.343 1.00 0.00 C ATOM 5987 CD1 LEU A 368 182.241 206.692 208.240 1.00 0.00 C ATOM 5988 CD2 LEU A 368 182.760 205.809 205.993 1.00 0.00 C ATOM 5989 H LEU A 368 185.911 205.116 208.224 1.00 0.00 H ATOM 5990 HA LEU A 368 185.307 205.965 205.574 1.00 0.00 H ATOM 5991 1HB LEU A 368 184.698 207.252 208.235 1.00 0.00 H ATOM 5992 2HB LEU A 368 184.071 207.853 206.719 1.00 0.00 H ATOM 5993 HG LEU A 368 183.617 205.140 207.803 1.00 0.00 H ATOM 5994 1HD1 LEU A 368 181.392 206.015 208.324 1.00 0.00 H ATOM 5995 2HD1 LEU A 368 182.665 206.867 209.231 1.00 0.00 H ATOM 5996 3HD1 LEU A 368 181.909 207.639 207.814 1.00 0.00 H ATOM 5997 1HD2 LEU A 368 181.946 205.157 206.062 1.00 0.00 H ATOM 5998 2HD2 LEU A 368 182.438 206.743 205.538 1.00 0.00 H ATOM 5999 3HD2 LEU A 368 183.523 205.365 205.393 1.00 0.00 H ATOM 6000 N GLN A 369 187.447 207.904 207.143 1.00 0.00 N ATOM 6001 CA GLN A 369 188.381 209.008 207.004 1.00 0.00 C ATOM 6002 C GLN A 369 189.268 208.743 205.804 1.00 0.00 C ATOM 6003 O GLN A 369 189.318 209.605 204.932 1.00 0.00 O ATOM 6004 CB GLN A 369 189.229 209.180 208.273 1.00 0.00 C ATOM 6005 CG GLN A 369 190.126 210.309 208.237 1.00 0.00 C ATOM 6006 CD GLN A 369 191.440 209.959 207.728 1.00 0.00 C ATOM 6007 OE1 GLN A 369 191.916 208.842 207.919 1.00 0.00 O ATOM 6008 NE2 GLN A 369 192.083 210.904 207.056 1.00 0.00 N ATOM 6009 H GLN A 369 187.336 207.524 208.070 1.00 0.00 H ATOM 6010 HA GLN A 369 187.820 209.927 206.846 1.00 0.00 H ATOM 6011 1HB GLN A 369 188.579 209.298 209.128 1.00 0.00 H ATOM 6012 2HB GLN A 369 189.823 208.285 208.435 1.00 0.00 H ATOM 6013 1HG GLN A 369 189.710 211.059 207.605 1.00 0.00 H ATOM 6014 2HG GLN A 369 190.243 210.696 209.245 1.00 0.00 H ATOM 6015 1HE2 GLN A 369 192.992 210.721 206.680 1.00 0.00 H ATOM 6016 2HE2 GLN A 369 191.660 211.800 206.923 1.00 0.00 H ATOM 6017 N ARG A 370 189.766 207.525 205.704 1.00 0.00 N ATOM 6018 CA ARG A 370 190.659 207.185 204.618 1.00 0.00 C ATOM 6019 C ARG A 370 189.924 207.007 203.280 1.00 0.00 C ATOM 6020 O ARG A 370 190.443 207.520 202.295 1.00 0.00 O ATOM 6021 CB ARG A 370 191.411 205.903 204.957 1.00 0.00 C ATOM 6022 CG ARG A 370 192.296 205.983 206.199 1.00 0.00 C ATOM 6023 CD ARG A 370 193.481 206.840 205.975 1.00 0.00 C ATOM 6024 NE ARG A 370 194.385 206.815 207.104 1.00 0.00 N ATOM 6025 CZ ARG A 370 195.630 207.345 207.105 1.00 0.00 C ATOM 6026 NH1 ARG A 370 196.100 207.936 206.026 1.00 0.00 N ATOM 6027 NH2 ARG A 370 196.373 207.273 208.177 1.00 0.00 N ATOM 6028 H ARG A 370 189.690 206.880 206.471 1.00 0.00 H ATOM 6029 HA ARG A 370 191.373 207.999 204.493 1.00 0.00 H ATOM 6030 1HB ARG A 370 190.699 205.093 205.113 1.00 0.00 H ATOM 6031 2HB ARG A 370 192.046 205.623 204.122 1.00 0.00 H ATOM 6032 1HG ARG A 370 191.727 206.399 207.023 1.00 0.00 H ATOM 6033 2HG ARG A 370 192.642 204.983 206.465 1.00 0.00 H ATOM 6034 1HD ARG A 370 194.015 206.494 205.111 1.00 0.00 H ATOM 6035 2HD ARG A 370 193.162 207.867 205.817 1.00 0.00 H ATOM 6036 HE ARG A 370 194.063 206.371 207.953 1.00 0.00 H ATOM 6037 1HH1 ARG A 370 195.530 207.995 205.194 1.00 0.00 H ATOM 6038 2HH1 ARG A 370 197.032 208.329 206.033 1.00 0.00 H ATOM 6039 1HH2 ARG A 370 196.018 206.821 209.008 1.00 0.00 H ATOM 6040 2HH2 ARG A 370 197.310 207.673 208.173 1.00 0.00 H ATOM 6041 N THR A 371 188.702 206.473 203.279 1.00 0.00 N ATOM 6042 CA THR A 371 188.033 206.401 201.977 1.00 0.00 C ATOM 6043 C THR A 371 187.687 207.805 201.477 1.00 0.00 C ATOM 6044 O THR A 371 188.002 208.041 200.311 1.00 0.00 O ATOM 6045 CB THR A 371 186.754 205.534 202.066 1.00 0.00 C ATOM 6046 OG1 THR A 371 187.113 204.161 202.438 1.00 0.00 O ATOM 6047 CG2 THR A 371 186.026 205.517 200.736 1.00 0.00 C ATOM 6048 H THR A 371 188.351 205.981 204.083 1.00 0.00 H ATOM 6049 HA THR A 371 188.713 205.936 201.263 1.00 0.00 H ATOM 6050 HB THR A 371 186.090 205.942 202.833 1.00 0.00 H ATOM 6051 HG1 THR A 371 187.359 203.669 201.653 1.00 0.00 H ATOM 6052 1HG2 THR A 371 185.131 204.903 200.818 1.00 0.00 H ATOM 6053 2HG2 THR A 371 185.745 206.535 200.462 1.00 0.00 H ATOM 6054 3HG2 THR A 371 186.681 205.101 199.968 1.00 0.00 H ATOM 6055 N PHE A 372 187.241 208.706 202.348 1.00 0.00 N ATOM 6056 CA PHE A 372 186.798 210.066 202.029 1.00 0.00 C ATOM 6057 C PHE A 372 188.019 210.796 201.498 1.00 0.00 C ATOM 6058 O PHE A 372 187.916 211.431 200.455 1.00 0.00 O ATOM 6059 CB PHE A 372 186.225 210.795 203.261 1.00 0.00 C ATOM 6060 CG PHE A 372 184.912 210.295 203.686 1.00 0.00 C ATOM 6061 CD1 PHE A 372 184.112 209.620 202.818 1.00 0.00 C ATOM 6062 CD2 PHE A 372 184.474 210.506 204.974 1.00 0.00 C ATOM 6063 CE1 PHE A 372 182.889 209.154 203.214 1.00 0.00 C ATOM 6064 CE2 PHE A 372 183.250 210.039 205.374 1.00 0.00 C ATOM 6065 CZ PHE A 372 182.459 209.364 204.494 1.00 0.00 C ATOM 6066 H PHE A 372 187.009 208.368 203.269 1.00 0.00 H ATOM 6067 HA PHE A 372 186.002 210.017 201.286 1.00 0.00 H ATOM 6068 1HB PHE A 372 186.916 210.694 204.098 1.00 0.00 H ATOM 6069 2HB PHE A 372 186.129 211.861 203.043 1.00 0.00 H ATOM 6070 HD1 PHE A 372 184.456 209.452 201.798 1.00 0.00 H ATOM 6071 HD2 PHE A 372 185.111 211.048 205.680 1.00 0.00 H ATOM 6072 HE1 PHE A 372 182.279 208.633 202.532 1.00 0.00 H ATOM 6073 HE2 PHE A 372 182.907 210.208 206.400 1.00 0.00 H ATOM 6074 HZ PHE A 372 181.484 208.994 204.810 1.00 0.00 H ATOM 6075 N LEU A 373 189.142 210.536 202.112 1.00 0.00 N ATOM 6076 CA LEU A 373 190.385 211.185 201.766 1.00 0.00 C ATOM 6077 C LEU A 373 190.880 210.783 200.389 1.00 0.00 C ATOM 6078 O LEU A 373 191.085 211.675 199.561 1.00 0.00 O ATOM 6079 CB LEU A 373 191.460 210.845 202.821 1.00 0.00 C ATOM 6080 CG LEU A 373 192.851 211.460 202.579 1.00 0.00 C ATOM 6081 CD1 LEU A 373 192.731 212.979 202.535 1.00 0.00 C ATOM 6082 CD2 LEU A 373 193.779 211.025 203.658 1.00 0.00 C ATOM 6083 H LEU A 373 189.093 210.046 202.992 1.00 0.00 H ATOM 6084 HA LEU A 373 190.216 212.262 201.754 1.00 0.00 H ATOM 6085 1HB LEU A 373 191.111 211.187 203.794 1.00 0.00 H ATOM 6086 2HB LEU A 373 191.577 209.769 202.860 1.00 0.00 H ATOM 6087 HG LEU A 373 193.231 211.126 201.615 1.00 0.00 H ATOM 6088 1HD1 LEU A 373 193.727 213.423 202.361 1.00 0.00 H ATOM 6089 2HD1 LEU A 373 192.060 213.268 201.726 1.00 0.00 H ATOM 6090 3HD1 LEU A 373 192.334 213.340 203.485 1.00 0.00 H ATOM 6091 1HD2 LEU A 373 194.765 211.458 203.488 1.00 0.00 H ATOM 6092 2HD2 LEU A 373 193.401 211.356 204.615 1.00 0.00 H ATOM 6093 3HD2 LEU A 373 193.856 209.934 203.656 1.00 0.00 H ATOM 6094 N GLN A 374 190.843 209.464 200.086 1.00 0.00 N ATOM 6095 CA GLN A 374 191.322 208.976 198.802 1.00 0.00 C ATOM 6096 C GLN A 374 190.354 209.374 197.697 1.00 0.00 C ATOM 6097 O GLN A 374 190.843 209.699 196.610 1.00 0.00 O ATOM 6098 CB GLN A 374 191.498 207.443 198.846 1.00 0.00 C ATOM 6099 CG GLN A 374 192.577 207.014 199.611 1.00 0.00 C ATOM 6100 CD GLN A 374 193.873 207.505 199.084 1.00 0.00 C ATOM 6101 OE1 GLN A 374 194.083 207.552 197.875 1.00 0.00 O ATOM 6102 NE2 GLN A 374 194.762 207.881 199.970 1.00 0.00 N ATOM 6103 H GLN A 374 190.673 208.814 200.844 1.00 0.00 H ATOM 6104 HA GLN A 374 192.283 209.432 198.598 1.00 0.00 H ATOM 6105 1HB GLN A 374 190.596 206.984 199.252 1.00 0.00 H ATOM 6106 2HB GLN A 374 191.632 207.061 197.832 1.00 0.00 H ATOM 6107 1HG GLN A 374 192.459 207.384 200.620 1.00 0.00 H ATOM 6108 2HG GLN A 374 192.599 205.955 199.613 1.00 0.00 H ATOM 6109 1HE2 GLN A 374 195.656 208.222 199.669 1.00 0.00 H ATOM 6110 2HE2 GLN A 374 194.550 207.828 200.947 1.00 0.00 H ATOM 6111 N ALA A 375 189.038 209.466 198.034 1.00 0.00 N ATOM 6112 CA ALA A 375 187.949 209.873 197.154 1.00 0.00 C ATOM 6113 C ALA A 375 188.241 211.288 196.786 1.00 0.00 C ATOM 6114 O ALA A 375 188.268 211.554 195.586 1.00 0.00 O ATOM 6115 CB ALA A 375 186.587 209.737 197.828 1.00 0.00 C ATOM 6116 H ALA A 375 188.777 209.020 198.904 1.00 0.00 H ATOM 6117 HA ALA A 375 187.941 209.236 196.269 1.00 0.00 H ATOM 6118 1HB ALA A 375 185.809 210.102 197.157 1.00 0.00 H ATOM 6119 2HB ALA A 375 186.400 208.688 198.063 1.00 0.00 H ATOM 6120 3HB ALA A 375 186.573 210.314 198.737 1.00 0.00 H ATOM 6121 N SER A 376 188.674 212.105 197.741 1.00 0.00 N ATOM 6122 CA SER A 376 188.990 213.446 197.367 1.00 0.00 C ATOM 6123 C SER A 376 190.179 213.583 196.476 1.00 0.00 C ATOM 6124 O SER A 376 190.061 214.291 195.476 1.00 0.00 O ATOM 6125 CB SER A 376 189.233 214.284 198.611 1.00 0.00 C ATOM 6126 OG SER A 376 189.515 215.636 198.271 1.00 0.00 O ATOM 6127 H SER A 376 188.501 211.846 198.703 1.00 0.00 H ATOM 6128 HA SER A 376 188.137 213.857 196.826 1.00 0.00 H ATOM 6129 1HB SER A 376 188.346 214.245 199.260 1.00 0.00 H ATOM 6130 2HB SER A 376 190.065 213.870 199.171 1.00 0.00 H ATOM 6131 HG SER A 376 189.166 215.766 197.385 1.00 0.00 H ATOM 6132 N TYR A 377 191.260 212.828 196.730 1.00 0.00 N ATOM 6133 CA TYR A 377 192.480 212.924 195.966 1.00 0.00 C ATOM 6134 C TYR A 377 192.187 212.595 194.497 1.00 0.00 C ATOM 6135 O TYR A 377 192.456 213.447 193.664 1.00 0.00 O ATOM 6136 CB TYR A 377 193.559 212.004 196.510 1.00 0.00 C ATOM 6137 CG TYR A 377 194.319 212.577 197.717 1.00 0.00 C ATOM 6138 CD1 TYR A 377 194.487 211.780 198.923 1.00 0.00 C ATOM 6139 CD2 TYR A 377 194.843 213.845 197.658 1.00 0.00 C ATOM 6140 CE1 TYR A 377 195.175 212.307 200.008 1.00 0.00 C ATOM 6141 CE2 TYR A 377 195.534 214.366 198.754 1.00 0.00 C ATOM 6142 CZ TYR A 377 195.693 213.594 199.916 1.00 0.00 C ATOM 6143 OH TYR A 377 196.373 214.107 200.995 1.00 0.00 O ATOM 6144 H TYR A 377 191.267 212.337 197.618 1.00 0.00 H ATOM 6145 HA TYR A 377 192.849 213.948 196.023 1.00 0.00 H ATOM 6146 1HB TYR A 377 193.111 211.056 196.811 1.00 0.00 H ATOM 6147 2HB TYR A 377 194.285 211.788 195.725 1.00 0.00 H ATOM 6148 HD1 TYR A 377 194.075 210.781 198.973 1.00 0.00 H ATOM 6149 HD2 TYR A 377 194.719 214.446 196.756 1.00 0.00 H ATOM 6150 HE1 TYR A 377 195.306 211.699 200.935 1.00 0.00 H ATOM 6151 HE2 TYR A 377 195.950 215.374 198.708 1.00 0.00 H ATOM 6152 HH TYR A 377 196.657 215.003 200.797 1.00 0.00 H ATOM 6153 N TYR A 378 191.390 211.553 194.255 1.00 0.00 N ATOM 6154 CA TYR A 378 191.065 211.125 192.882 1.00 0.00 C ATOM 6155 C TYR A 378 190.176 212.117 192.210 1.00 0.00 C ATOM 6156 O TYR A 378 190.541 212.477 191.095 1.00 0.00 O ATOM 6157 CB TYR A 378 190.408 209.759 192.887 1.00 0.00 C ATOM 6158 CG TYR A 378 190.173 209.189 191.504 1.00 0.00 C ATOM 6159 CD1 TYR A 378 191.228 208.623 190.805 1.00 0.00 C ATOM 6160 CD2 TYR A 378 188.915 209.234 190.943 1.00 0.00 C ATOM 6161 CE1 TYR A 378 191.025 208.104 189.548 1.00 0.00 C ATOM 6162 CE2 TYR A 378 188.706 208.714 189.684 1.00 0.00 C ATOM 6163 CZ TYR A 378 189.761 208.149 188.987 1.00 0.00 C ATOM 6164 OH TYR A 378 189.559 207.637 187.745 1.00 0.00 O ATOM 6165 H TYR A 378 191.183 210.952 195.045 1.00 0.00 H ATOM 6166 HA TYR A 378 191.992 211.056 192.311 1.00 0.00 H ATOM 6167 1HB TYR A 378 191.024 209.067 193.436 1.00 0.00 H ATOM 6168 2HB TYR A 378 189.446 209.820 193.399 1.00 0.00 H ATOM 6169 HD1 TYR A 378 192.202 208.590 191.243 1.00 0.00 H ATOM 6170 HD2 TYR A 378 188.087 209.681 191.494 1.00 0.00 H ATOM 6171 HE1 TYR A 378 191.858 207.658 189.000 1.00 0.00 H ATOM 6172 HE2 TYR A 378 187.712 208.750 189.237 1.00 0.00 H ATOM 6173 HH TYR A 378 190.381 207.272 187.414 1.00 0.00 H ATOM 6174 N VAL A 379 189.161 212.623 192.845 1.00 0.00 N ATOM 6175 CA VAL A 379 188.279 213.490 192.099 1.00 0.00 C ATOM 6176 C VAL A 379 189.024 214.781 191.729 1.00 0.00 C ATOM 6177 O VAL A 379 188.962 215.146 190.559 1.00 0.00 O ATOM 6178 CB VAL A 379 187.025 213.839 192.919 1.00 0.00 C ATOM 6179 CG1 VAL A 379 186.194 214.922 192.194 1.00 0.00 C ATOM 6180 CG2 VAL A 379 186.199 212.586 193.152 1.00 0.00 C ATOM 6181 H VAL A 379 188.900 212.263 193.751 1.00 0.00 H ATOM 6182 HA VAL A 379 187.967 212.972 191.191 1.00 0.00 H ATOM 6183 HB VAL A 379 187.329 214.254 193.874 1.00 0.00 H ATOM 6184 1HG1 VAL A 379 185.309 215.159 192.785 1.00 0.00 H ATOM 6185 2HG1 VAL A 379 186.796 215.822 192.068 1.00 0.00 H ATOM 6186 3HG1 VAL A 379 185.886 214.551 191.216 1.00 0.00 H ATOM 6187 1HG2 VAL A 379 185.311 212.838 193.735 1.00 0.00 H ATOM 6188 2HG2 VAL A 379 185.896 212.167 192.192 1.00 0.00 H ATOM 6189 3HG2 VAL A 379 186.792 211.854 193.696 1.00 0.00 H ATOM 6190 N ALA A 380 189.807 215.323 192.666 1.00 0.00 N ATOM 6191 CA ALA A 380 190.581 216.564 192.523 1.00 0.00 C ATOM 6192 C ALA A 380 191.582 216.390 191.364 1.00 0.00 C ATOM 6193 O ALA A 380 191.668 217.295 190.536 1.00 0.00 O ATOM 6194 CB ALA A 380 191.317 216.907 193.806 1.00 0.00 C ATOM 6195 H ALA A 380 189.749 214.915 193.589 1.00 0.00 H ATOM 6196 HA ALA A 380 189.901 217.386 192.297 1.00 0.00 H ATOM 6197 1HB ALA A 380 191.929 217.797 193.649 1.00 0.00 H ATOM 6198 2HB ALA A 380 190.609 217.095 194.582 1.00 0.00 H ATOM 6199 3HB ALA A 380 191.952 216.080 194.091 1.00 0.00 H ATOM 6200 N ILE A 381 192.111 215.173 191.207 1.00 0.00 N ATOM 6201 CA ILE A 381 193.041 214.865 190.116 1.00 0.00 C ATOM 6202 C ILE A 381 192.299 214.657 188.800 1.00 0.00 C ATOM 6203 O ILE A 381 192.705 215.278 187.824 1.00 0.00 O ATOM 6204 CB ILE A 381 193.864 213.626 190.438 1.00 0.00 C ATOM 6205 CG1 ILE A 381 194.812 213.908 191.606 1.00 0.00 C ATOM 6206 CG2 ILE A 381 194.614 213.188 189.253 1.00 0.00 C ATOM 6207 CD1 ILE A 381 195.428 212.713 192.165 1.00 0.00 C ATOM 6208 H ILE A 381 192.087 214.543 191.995 1.00 0.00 H ATOM 6209 HA ILE A 381 193.710 215.707 189.994 1.00 0.00 H ATOM 6210 HB ILE A 381 193.202 212.822 190.756 1.00 0.00 H ATOM 6211 1HG1 ILE A 381 195.606 214.580 191.275 1.00 0.00 H ATOM 6212 2HG1 ILE A 381 194.273 214.408 192.393 1.00 0.00 H ATOM 6213 1HG2 ILE A 381 195.185 212.320 189.493 1.00 0.00 H ATOM 6214 2HG2 ILE A 381 193.921 212.953 188.454 1.00 0.00 H ATOM 6215 3HG2 ILE A 381 195.283 213.985 188.930 1.00 0.00 H ATOM 6216 1HD1 ILE A 381 196.086 212.994 192.988 1.00 0.00 H ATOM 6217 2HD1 ILE A 381 194.651 212.042 192.534 1.00 0.00 H ATOM 6218 3HD1 ILE A 381 196.006 212.211 191.398 1.00 0.00 H ATOM 6219 N GLU A 382 191.142 213.991 188.835 1.00 0.00 N ATOM 6220 CA GLU A 382 190.372 213.709 187.614 1.00 0.00 C ATOM 6221 C GLU A 382 189.997 215.016 186.969 1.00 0.00 C ATOM 6222 O GLU A 382 190.221 215.162 185.768 1.00 0.00 O ATOM 6223 CB GLU A 382 189.120 212.887 187.936 1.00 0.00 C ATOM 6224 CG GLU A 382 188.304 212.493 186.730 1.00 0.00 C ATOM 6225 CD GLU A 382 187.065 211.693 187.093 1.00 0.00 C ATOM 6226 OE1 GLU A 382 186.848 211.463 188.259 1.00 0.00 O ATOM 6227 OE2 GLU A 382 186.344 211.316 186.202 1.00 0.00 O ATOM 6228 H GLU A 382 190.931 213.494 189.689 1.00 0.00 H ATOM 6229 HA GLU A 382 190.994 213.124 186.936 1.00 0.00 H ATOM 6230 1HB GLU A 382 189.410 211.972 188.457 1.00 0.00 H ATOM 6231 2HB GLU A 382 188.475 213.454 188.607 1.00 0.00 H ATOM 6232 1HG GLU A 382 187.998 213.396 186.202 1.00 0.00 H ATOM 6233 2HG GLU A 382 188.927 211.906 186.060 1.00 0.00 H ATOM 6234 N THR A 383 189.555 215.951 187.767 1.00 0.00 N ATOM 6235 CA THR A 383 189.057 217.241 187.348 1.00 0.00 C ATOM 6236 C THR A 383 190.232 218.076 186.871 1.00 0.00 C ATOM 6237 O THR A 383 190.124 218.657 185.801 1.00 0.00 O ATOM 6238 CB THR A 383 188.314 217.972 188.473 1.00 0.00 C ATOM 6239 OG1 THR A 383 189.149 218.065 189.611 1.00 0.00 O ATOM 6240 CG2 THR A 383 187.082 217.250 188.832 1.00 0.00 C ATOM 6241 H THR A 383 189.423 215.697 188.738 1.00 0.00 H ATOM 6242 HA THR A 383 188.351 217.097 186.528 1.00 0.00 H ATOM 6243 HB THR A 383 188.055 218.977 188.145 1.00 0.00 H ATOM 6244 HG1 THR A 383 188.686 218.529 190.310 1.00 0.00 H ATOM 6245 1HG2 THR A 383 186.569 217.781 189.629 1.00 0.00 H ATOM 6246 2HG2 THR A 383 186.433 217.187 187.964 1.00 0.00 H ATOM 6247 3HG2 THR A 383 187.331 216.255 189.166 1.00 0.00 H ATOM 6248 N GLY A 384 191.384 217.948 187.520 1.00 0.00 N ATOM 6249 CA GLY A 384 192.566 218.666 187.097 1.00 0.00 C ATOM 6250 C GLY A 384 193.136 218.088 185.770 1.00 0.00 C ATOM 6251 O GLY A 384 193.564 218.899 184.965 1.00 0.00 O ATOM 6252 H GLY A 384 191.331 217.580 188.460 1.00 0.00 H ATOM 6253 1HA GLY A 384 192.322 219.720 186.962 1.00 0.00 H ATOM 6254 2HA GLY A 384 193.321 218.612 187.866 1.00 0.00 H ATOM 6255 N ILE A 385 192.971 216.768 185.478 1.00 0.00 N ATOM 6256 CA ILE A 385 193.497 216.170 184.229 1.00 0.00 C ATOM 6257 C ILE A 385 192.609 216.647 183.088 1.00 0.00 C ATOM 6258 O ILE A 385 193.142 217.079 182.069 1.00 0.00 O ATOM 6259 CB ILE A 385 193.515 214.631 184.283 1.00 0.00 C ATOM 6260 CG1 ILE A 385 194.548 214.148 185.309 1.00 0.00 C ATOM 6261 CG2 ILE A 385 193.817 214.047 182.893 1.00 0.00 C ATOM 6262 CD1 ILE A 385 194.442 212.657 185.640 1.00 0.00 C ATOM 6263 H ILE A 385 192.761 216.185 186.272 1.00 0.00 H ATOM 6264 HA ILE A 385 194.525 216.502 184.086 1.00 0.00 H ATOM 6265 HB ILE A 385 192.545 214.268 184.616 1.00 0.00 H ATOM 6266 1HG1 ILE A 385 195.552 214.345 184.934 1.00 0.00 H ATOM 6267 2HG1 ILE A 385 194.431 214.706 186.226 1.00 0.00 H ATOM 6268 1HG2 ILE A 385 193.827 212.956 182.950 1.00 0.00 H ATOM 6269 2HG2 ILE A 385 193.048 214.366 182.190 1.00 0.00 H ATOM 6270 3HG2 ILE A 385 194.788 214.400 182.553 1.00 0.00 H ATOM 6271 1HD1 ILE A 385 195.204 212.392 186.373 1.00 0.00 H ATOM 6272 2HD1 ILE A 385 193.456 212.445 186.050 1.00 0.00 H ATOM 6273 3HD1 ILE A 385 194.591 212.072 184.732 1.00 0.00 H ATOM 6274 N ASN A 386 191.293 216.678 183.346 1.00 0.00 N ATOM 6275 CA ASN A 386 190.189 217.014 182.448 1.00 0.00 C ATOM 6276 C ASN A 386 190.408 218.474 182.118 1.00 0.00 C ATOM 6277 O ASN A 386 190.347 218.804 180.936 1.00 0.00 O ATOM 6278 CB ASN A 386 188.830 216.770 183.068 1.00 0.00 C ATOM 6279 CG ASN A 386 188.485 215.332 183.126 1.00 0.00 C ATOM 6280 OD1 ASN A 386 189.085 214.508 182.422 1.00 0.00 O ATOM 6281 ND2 ASN A 386 187.529 214.995 183.949 1.00 0.00 N ATOM 6282 H ASN A 386 191.042 216.265 184.233 1.00 0.00 H ATOM 6283 HA ASN A 386 190.252 216.391 181.565 1.00 0.00 H ATOM 6284 1HB ASN A 386 188.811 217.164 184.046 1.00 0.00 H ATOM 6285 2HB ASN A 386 188.068 217.292 182.490 1.00 0.00 H ATOM 6286 1HD2 ASN A 386 187.254 214.036 184.029 1.00 0.00 H ATOM 6287 2HD2 ASN A 386 187.073 215.694 184.498 1.00 0.00 H ATOM 6288 N LEU A 387 190.887 219.244 183.089 1.00 0.00 N ATOM 6289 CA LEU A 387 191.166 220.660 182.928 1.00 0.00 C ATOM 6290 C LEU A 387 192.312 220.857 181.993 1.00 0.00 C ATOM 6291 O LEU A 387 192.115 221.624 181.053 1.00 0.00 O ATOM 6292 CB LEU A 387 191.488 221.306 184.267 1.00 0.00 C ATOM 6293 CG LEU A 387 191.843 222.672 184.217 1.00 0.00 C ATOM 6294 CD1 LEU A 387 190.795 223.401 183.644 1.00 0.00 C ATOM 6295 CD2 LEU A 387 192.131 223.129 185.521 1.00 0.00 C ATOM 6296 H LEU A 387 190.790 218.861 184.020 1.00 0.00 H ATOM 6297 HA LEU A 387 190.282 221.143 182.516 1.00 0.00 H ATOM 6298 1HB LEU A 387 190.641 221.217 184.904 1.00 0.00 H ATOM 6299 2HB LEU A 387 192.276 220.792 184.703 1.00 0.00 H ATOM 6300 HG LEU A 387 192.723 222.798 183.585 1.00 0.00 H ATOM 6301 1HD1 LEU A 387 191.060 224.429 183.606 1.00 0.00 H ATOM 6302 2HD1 LEU A 387 190.607 223.036 182.634 1.00 0.00 H ATOM 6303 3HD1 LEU A 387 189.916 223.282 184.235 1.00 0.00 H ATOM 6304 1HD2 LEU A 387 192.401 224.162 185.485 1.00 0.00 H ATOM 6305 2HD2 LEU A 387 191.263 223.005 186.142 1.00 0.00 H ATOM 6306 3HD2 LEU A 387 192.959 222.551 185.935 1.00 0.00 H ATOM 6307 N ARG A 388 193.412 220.137 182.184 1.00 0.00 N ATOM 6308 CA ARG A 388 194.549 220.282 181.316 1.00 0.00 C ATOM 6309 C ARG A 388 194.122 220.022 179.890 1.00 0.00 C ATOM 6310 O ARG A 388 194.397 220.886 179.065 1.00 0.00 O ATOM 6311 CB ARG A 388 195.650 219.320 181.718 1.00 0.00 C ATOM 6312 CG ARG A 388 196.901 219.349 180.832 1.00 0.00 C ATOM 6313 CD ARG A 388 197.907 218.322 181.259 1.00 0.00 C ATOM 6314 NE ARG A 388 197.396 216.946 181.145 1.00 0.00 N ATOM 6315 CZ ARG A 388 197.980 215.864 181.729 1.00 0.00 C ATOM 6316 NH1 ARG A 388 199.070 216.012 182.449 1.00 0.00 N ATOM 6317 NH2 ARG A 388 197.460 214.652 181.580 1.00 0.00 N ATOM 6318 H ARG A 388 193.472 219.660 183.072 1.00 0.00 H ATOM 6319 HA ARG A 388 194.927 221.302 181.406 1.00 0.00 H ATOM 6320 1HB ARG A 388 195.966 219.534 182.727 1.00 0.00 H ATOM 6321 2HB ARG A 388 195.269 218.309 181.706 1.00 0.00 H ATOM 6322 1HG ARG A 388 196.619 219.144 179.797 1.00 0.00 H ATOM 6323 2HG ARG A 388 197.366 220.328 180.893 1.00 0.00 H ATOM 6324 1HD ARG A 388 198.795 218.402 180.633 1.00 0.00 H ATOM 6325 2HD ARG A 388 198.170 218.486 182.263 1.00 0.00 H ATOM 6326 HE ARG A 388 196.559 216.797 180.597 1.00 0.00 H ATOM 6327 1HH1 ARG A 388 199.474 216.930 182.571 1.00 0.00 H ATOM 6328 2HH1 ARG A 388 199.499 215.208 182.881 1.00 0.00 H ATOM 6329 1HH2 ARG A 388 196.615 214.523 181.023 1.00 0.00 H ATOM 6330 2HH2 ARG A 388 197.911 213.844 182.027 1.00 0.00 H ATOM 6331 N GLY A 389 193.324 218.966 179.658 1.00 0.00 N ATOM 6332 CA GLY A 389 192.881 218.564 178.333 1.00 0.00 C ATOM 6333 C GLY A 389 192.044 219.684 177.728 1.00 0.00 C ATOM 6334 O GLY A 389 192.420 220.167 176.666 1.00 0.00 O ATOM 6335 H GLY A 389 193.152 218.351 180.441 1.00 0.00 H ATOM 6336 1HA GLY A 389 193.745 218.346 177.705 1.00 0.00 H ATOM 6337 2HA GLY A 389 192.301 217.645 178.402 1.00 0.00 H ATOM 6338 N ALA A 390 191.056 220.208 178.483 1.00 0.00 N ATOM 6339 CA ALA A 390 190.172 221.252 177.967 1.00 0.00 C ATOM 6340 C ALA A 390 190.849 222.557 177.629 1.00 0.00 C ATOM 6341 O ALA A 390 190.568 223.072 176.550 1.00 0.00 O ATOM 6342 CB ALA A 390 189.049 221.508 178.972 1.00 0.00 C ATOM 6343 H ALA A 390 190.806 219.764 179.352 1.00 0.00 H ATOM 6344 HA ALA A 390 189.749 220.890 177.029 1.00 0.00 H ATOM 6345 1HB ALA A 390 188.362 222.248 178.567 1.00 0.00 H ATOM 6346 2HB ALA A 390 188.516 220.595 179.160 1.00 0.00 H ATOM 6347 3HB ALA A 390 189.472 221.877 179.906 1.00 0.00 H ATOM 6348 N ILE A 391 191.805 223.002 178.440 1.00 0.00 N ATOM 6349 CA ILE A 391 192.499 224.237 178.132 1.00 0.00 C ATOM 6350 C ILE A 391 193.496 224.036 177.024 1.00 0.00 C ATOM 6351 O ILE A 391 193.459 224.813 176.083 1.00 0.00 O ATOM 6352 CB ILE A 391 193.201 224.784 179.352 1.00 0.00 C ATOM 6353 CG1 ILE A 391 192.188 225.230 180.384 1.00 0.00 C ATOM 6354 CG2 ILE A 391 194.110 225.924 178.967 1.00 0.00 C ATOM 6355 CD1 ILE A 391 192.763 225.555 181.652 1.00 0.00 C ATOM 6356 H ILE A 391 191.921 222.550 179.335 1.00 0.00 H ATOM 6357 HA ILE A 391 191.766 224.971 177.799 1.00 0.00 H ATOM 6358 HB ILE A 391 193.798 223.994 179.813 1.00 0.00 H ATOM 6359 1HG1 ILE A 391 191.655 226.105 180.014 1.00 0.00 H ATOM 6360 2HG1 ILE A 391 191.451 224.438 180.535 1.00 0.00 H ATOM 6361 1HG2 ILE A 391 194.608 226.308 179.857 1.00 0.00 H ATOM 6362 2HG2 ILE A 391 194.852 225.573 178.262 1.00 0.00 H ATOM 6363 3HG2 ILE A 391 193.521 226.720 178.510 1.00 0.00 H ATOM 6364 1HD1 ILE A 391 191.986 225.861 182.331 1.00 0.00 H ATOM 6365 2HD1 ILE A 391 193.271 224.682 182.054 1.00 0.00 H ATOM 6366 3HD1 ILE A 391 193.476 226.366 181.530 1.00 0.00 H ATOM 6367 N GLN A 392 194.199 222.911 177.043 1.00 0.00 N ATOM 6368 CA GLN A 392 195.240 222.546 176.103 1.00 0.00 C ATOM 6369 C GLN A 392 194.613 222.539 174.733 1.00 0.00 C ATOM 6370 O GLN A 392 195.145 223.153 173.812 1.00 0.00 O ATOM 6371 CB GLN A 392 195.847 221.180 176.441 1.00 0.00 C ATOM 6372 CG GLN A 392 196.868 220.737 175.513 1.00 0.00 C ATOM 6373 CD GLN A 392 197.472 219.388 175.912 1.00 0.00 C ATOM 6374 OE1 GLN A 392 197.106 218.346 175.371 1.00 0.00 O ATOM 6375 NE2 GLN A 392 198.400 219.414 176.862 1.00 0.00 N ATOM 6376 H GLN A 392 194.140 222.323 177.863 1.00 0.00 H ATOM 6377 HA GLN A 392 196.039 223.286 176.157 1.00 0.00 H ATOM 6378 1HB GLN A 392 196.289 221.214 177.433 1.00 0.00 H ATOM 6379 2HB GLN A 392 195.066 220.432 176.458 1.00 0.00 H ATOM 6380 1HG GLN A 392 196.432 220.637 174.542 1.00 0.00 H ATOM 6381 2HG GLN A 392 197.669 221.477 175.489 1.00 0.00 H ATOM 6382 1HE2 GLN A 392 198.831 218.563 177.164 1.00 0.00 H ATOM 6383 2HE2 GLN A 392 198.669 220.284 177.276 1.00 0.00 H ATOM 6384 N THR A 393 193.419 221.963 174.673 1.00 0.00 N ATOM 6385 CA THR A 393 192.678 221.791 173.442 1.00 0.00 C ATOM 6386 C THR A 393 192.239 223.166 172.954 1.00 0.00 C ATOM 6387 O THR A 393 192.543 223.436 171.798 1.00 0.00 O ATOM 6388 CB THR A 393 191.459 220.872 173.632 1.00 0.00 C ATOM 6389 OG1 THR A 393 191.892 219.598 174.104 1.00 0.00 O ATOM 6390 CG2 THR A 393 190.705 220.694 172.301 1.00 0.00 C ATOM 6391 H THR A 393 193.072 221.472 175.482 1.00 0.00 H ATOM 6392 HA THR A 393 193.332 221.335 172.700 1.00 0.00 H ATOM 6393 HB THR A 393 190.787 221.309 174.369 1.00 0.00 H ATOM 6394 HG1 THR A 393 192.278 219.696 174.979 1.00 0.00 H ATOM 6395 1HG2 THR A 393 189.845 220.040 172.456 1.00 0.00 H ATOM 6396 2HG2 THR A 393 190.364 221.667 171.943 1.00 0.00 H ATOM 6397 3HG2 THR A 393 191.370 220.250 171.564 1.00 0.00 H ATOM 6398 N LYS A 394 191.742 224.060 173.829 1.00 0.00 N ATOM 6399 CA LYS A 394 191.391 225.374 173.313 1.00 0.00 C ATOM 6400 C LYS A 394 192.606 226.135 172.819 1.00 0.00 C ATOM 6401 O LYS A 394 192.446 226.814 171.807 1.00 0.00 O ATOM 6402 CB LYS A 394 190.669 226.191 174.388 1.00 0.00 C ATOM 6403 CG LYS A 394 190.020 227.463 173.875 1.00 0.00 C ATOM 6404 CD LYS A 394 189.228 228.157 174.973 1.00 0.00 C ATOM 6405 CE LYS A 394 188.618 229.468 174.477 1.00 0.00 C ATOM 6406 NZ LYS A 394 187.535 229.235 173.479 1.00 0.00 N ATOM 6407 H LYS A 394 191.435 223.754 174.741 1.00 0.00 H ATOM 6408 HA LYS A 394 190.726 225.243 172.469 1.00 0.00 H ATOM 6409 1HB LYS A 394 189.893 225.582 174.847 1.00 0.00 H ATOM 6410 2HB LYS A 394 191.376 226.468 175.171 1.00 0.00 H ATOM 6411 1HG LYS A 394 190.786 228.140 173.510 1.00 0.00 H ATOM 6412 2HG LYS A 394 189.348 227.223 173.050 1.00 0.00 H ATOM 6413 1HD LYS A 394 188.427 227.500 175.315 1.00 0.00 H ATOM 6414 2HD LYS A 394 189.886 228.371 175.816 1.00 0.00 H ATOM 6415 1HE LYS A 394 188.206 230.020 175.321 1.00 0.00 H ATOM 6416 2HE LYS A 394 189.391 230.074 174.017 1.00 0.00 H ATOM 6417 1HZ LYS A 394 187.159 230.122 173.176 1.00 0.00 H ATOM 6418 2HZ LYS A 394 187.911 228.739 172.682 1.00 0.00 H ATOM 6419 3HZ LYS A 394 186.800 228.684 173.902 1.00 0.00 H ATOM 6420 N ILE A 395 193.782 225.943 173.430 1.00 0.00 N ATOM 6421 CA ILE A 395 195.000 226.624 173.029 1.00 0.00 C ATOM 6422 C ILE A 395 195.350 226.168 171.652 1.00 0.00 C ATOM 6423 O ILE A 395 195.584 227.010 170.794 1.00 0.00 O ATOM 6424 CB ILE A 395 196.178 226.335 173.987 1.00 0.00 C ATOM 6425 CG1 ILE A 395 195.925 226.981 175.363 1.00 0.00 C ATOM 6426 CG2 ILE A 395 197.502 226.847 173.380 1.00 0.00 C ATOM 6427 CD1 ILE A 395 196.860 226.486 176.443 1.00 0.00 C ATOM 6428 H ILE A 395 193.757 225.496 174.332 1.00 0.00 H ATOM 6429 HA ILE A 395 194.821 227.698 173.033 1.00 0.00 H ATOM 6430 HB ILE A 395 196.257 225.267 174.154 1.00 0.00 H ATOM 6431 1HG1 ILE A 395 196.036 228.062 175.278 1.00 0.00 H ATOM 6432 2HG1 ILE A 395 194.908 226.780 175.671 1.00 0.00 H ATOM 6433 1HG2 ILE A 395 198.321 226.637 174.065 1.00 0.00 H ATOM 6434 2HG2 ILE A 395 197.685 226.344 172.429 1.00 0.00 H ATOM 6435 3HG2 ILE A 395 197.434 227.923 173.213 1.00 0.00 H ATOM 6436 1HD1 ILE A 395 196.628 226.977 177.377 1.00 0.00 H ATOM 6437 2HD1 ILE A 395 196.740 225.408 176.563 1.00 0.00 H ATOM 6438 3HD1 ILE A 395 197.884 226.706 176.166 1.00 0.00 H ATOM 6439 N TYR A 396 195.244 224.865 171.434 1.00 0.00 N ATOM 6440 CA TYR A 396 195.569 224.261 170.171 1.00 0.00 C ATOM 6441 C TYR A 396 194.679 224.805 169.099 1.00 0.00 C ATOM 6442 O TYR A 396 195.143 225.197 168.040 1.00 0.00 O ATOM 6443 CB TYR A 396 195.448 222.734 170.243 1.00 0.00 C ATOM 6444 CG TYR A 396 196.503 222.089 171.035 1.00 0.00 C ATOM 6445 CD1 TYR A 396 196.393 220.742 171.372 1.00 0.00 C ATOM 6446 CD2 TYR A 396 197.579 222.798 171.436 1.00 0.00 C ATOM 6447 CE1 TYR A 396 197.367 220.143 172.105 1.00 0.00 C ATOM 6448 CE2 TYR A 396 198.563 222.192 172.176 1.00 0.00 C ATOM 6449 CZ TYR A 396 198.455 220.871 172.508 1.00 0.00 C ATOM 6450 OH TYR A 396 199.441 220.266 173.248 1.00 0.00 O ATOM 6451 H TYR A 396 195.104 224.269 172.239 1.00 0.00 H ATOM 6452 HA TYR A 396 196.598 224.512 169.920 1.00 0.00 H ATOM 6453 1HB TYR A 396 194.496 222.468 170.673 1.00 0.00 H ATOM 6454 2HB TYR A 396 195.480 222.319 169.236 1.00 0.00 H ATOM 6455 HD1 TYR A 396 195.524 220.169 171.048 1.00 0.00 H ATOM 6456 HD2 TYR A 396 197.666 223.853 171.174 1.00 0.00 H ATOM 6457 HE1 TYR A 396 197.280 219.088 172.369 1.00 0.00 H ATOM 6458 HE2 TYR A 396 199.387 222.735 172.485 1.00 0.00 H ATOM 6459 HH TYR A 396 200.138 220.901 173.433 1.00 0.00 H ATOM 6460 N ASN A 397 193.418 225.035 169.439 1.00 0.00 N ATOM 6461 CA ASN A 397 192.569 225.501 168.376 1.00 0.00 C ATOM 6462 C ASN A 397 192.979 226.963 168.086 1.00 0.00 C ATOM 6463 O ASN A 397 193.230 227.283 166.922 1.00 0.00 O ATOM 6464 CB ASN A 397 191.104 225.386 168.743 1.00 0.00 C ATOM 6465 CG ASN A 397 190.610 223.947 168.722 1.00 0.00 C ATOM 6466 OD1 ASN A 397 191.300 223.046 168.228 1.00 0.00 O ATOM 6467 ND2 ASN A 397 189.446 223.728 169.244 1.00 0.00 N ATOM 6468 H ASN A 397 193.044 224.600 170.271 1.00 0.00 H ATOM 6469 HA ASN A 397 192.729 224.877 167.496 1.00 0.00 H ATOM 6470 1HB ASN A 397 190.944 225.798 169.735 1.00 0.00 H ATOM 6471 2HB ASN A 397 190.508 225.972 168.045 1.00 0.00 H ATOM 6472 1HD2 ASN A 397 189.072 222.801 169.257 1.00 0.00 H ATOM 6473 2HD2 ASN A 397 188.923 224.483 169.631 1.00 0.00 H ATOM 6474 N LYS A 398 193.300 227.739 169.167 1.00 0.00 N ATOM 6475 CA LYS A 398 193.635 229.166 169.010 1.00 0.00 C ATOM 6476 C LYS A 398 194.976 229.485 168.358 1.00 0.00 C ATOM 6477 O LYS A 398 194.973 230.417 167.558 1.00 0.00 O ATOM 6478 CB LYS A 398 193.587 229.850 170.381 1.00 0.00 C ATOM 6479 CG LYS A 398 192.191 230.088 170.912 1.00 0.00 C ATOM 6480 CD LYS A 398 191.437 231.089 170.052 1.00 0.00 C ATOM 6481 CE LYS A 398 190.106 231.464 170.676 1.00 0.00 C ATOM 6482 NZ LYS A 398 189.361 232.459 169.845 1.00 0.00 N ATOM 6483 H LYS A 398 193.084 227.356 170.077 1.00 0.00 H ATOM 6484 HA LYS A 398 192.892 229.612 168.349 1.00 0.00 H ATOM 6485 1HB LYS A 398 194.124 229.242 171.110 1.00 0.00 H ATOM 6486 2HB LYS A 398 194.092 230.815 170.323 1.00 0.00 H ATOM 6487 1HG LYS A 398 191.641 229.144 170.926 1.00 0.00 H ATOM 6488 2HG LYS A 398 192.250 230.468 171.930 1.00 0.00 H ATOM 6489 1HD LYS A 398 192.039 231.992 169.932 1.00 0.00 H ATOM 6490 2HD LYS A 398 191.257 230.660 169.066 1.00 0.00 H ATOM 6491 1HE LYS A 398 189.494 230.569 170.789 1.00 0.00 H ATOM 6492 2HE LYS A 398 190.275 231.889 171.667 1.00 0.00 H ATOM 6493 1HZ LYS A 398 188.483 232.682 170.293 1.00 0.00 H ATOM 6494 2HZ LYS A 398 189.912 233.300 169.749 1.00 0.00 H ATOM 6495 3HZ LYS A 398 189.182 232.068 168.931 1.00 0.00 H ATOM 6496 N ILE A 399 196.006 228.624 168.503 1.00 0.00 N ATOM 6497 CA ILE A 399 197.327 228.891 167.892 1.00 0.00 C ATOM 6498 C ILE A 399 197.252 228.792 166.363 1.00 0.00 C ATOM 6499 O ILE A 399 197.920 229.567 165.678 1.00 0.00 O ATOM 6500 CB ILE A 399 198.413 227.897 168.423 1.00 0.00 C ATOM 6501 CG1 ILE A 399 198.090 226.564 168.074 1.00 0.00 C ATOM 6502 CG2 ILE A 399 198.554 228.028 169.883 1.00 0.00 C ATOM 6503 CD1 ILE A 399 198.807 226.081 166.960 1.00 0.00 C ATOM 6504 H ILE A 399 195.892 228.020 169.305 1.00 0.00 H ATOM 6505 HA ILE A 399 197.626 229.887 168.166 1.00 0.00 H ATOM 6506 HB ILE A 399 199.371 228.119 167.952 1.00 0.00 H ATOM 6507 1HG1 ILE A 399 198.289 225.912 168.917 1.00 0.00 H ATOM 6508 2HG1 ILE A 399 197.105 226.501 167.868 1.00 0.00 H ATOM 6509 1HG2 ILE A 399 199.263 227.376 170.217 1.00 0.00 H ATOM 6510 2HG2 ILE A 399 198.853 229.045 170.130 1.00 0.00 H ATOM 6511 3HG2 ILE A 399 197.625 227.810 170.350 1.00 0.00 H ATOM 6512 1HD1 ILE A 399 198.507 225.055 166.753 1.00 0.00 H ATOM 6513 2HD1 ILE A 399 198.603 226.675 166.131 1.00 0.00 H ATOM 6514 3HD1 ILE A 399 199.874 226.109 167.175 1.00 0.00 H ATOM 6515 N MET A 400 196.240 228.092 165.822 1.00 0.00 N ATOM 6516 CA MET A 400 196.276 228.135 164.374 1.00 0.00 C ATOM 6517 C MET A 400 195.760 229.339 163.639 1.00 0.00 C ATOM 6518 O MET A 400 195.818 229.433 162.413 1.00 0.00 O ATOM 6519 CB MET A 400 195.529 226.908 163.853 1.00 0.00 C ATOM 6520 CG MET A 400 196.192 225.591 164.165 1.00 0.00 C ATOM 6521 SD MET A 400 197.947 225.474 163.467 1.00 0.00 S ATOM 6522 CE MET A 400 197.626 225.562 161.743 1.00 0.00 C ATOM 6523 H MET A 400 195.486 227.621 166.309 1.00 0.00 H ATOM 6524 HA MET A 400 197.324 228.113 164.071 1.00 0.00 H ATOM 6525 1HB MET A 400 194.527 226.884 164.280 1.00 0.00 H ATOM 6526 2HB MET A 400 195.424 226.978 162.771 1.00 0.00 H ATOM 6527 1HG MET A 400 196.240 225.457 165.236 1.00 0.00 H ATOM 6528 2HG MET A 400 195.604 224.783 163.750 1.00 0.00 H ATOM 6529 1HE MET A 400 198.560 225.505 161.198 1.00 0.00 H ATOM 6530 2HE MET A 400 196.991 224.741 161.453 1.00 0.00 H ATOM 6531 3HE MET A 400 197.129 226.504 161.513 1.00 0.00 H ATOM 6532 N HIS A 401 195.248 230.315 164.407 1.00 0.00 N ATOM 6533 CA HIS A 401 194.635 231.504 163.871 1.00 0.00 C ATOM 6534 C HIS A 401 195.554 232.686 164.207 1.00 0.00 C ATOM 6535 O HIS A 401 195.221 233.837 163.921 1.00 0.00 O ATOM 6536 CB HIS A 401 193.246 231.718 164.469 1.00 0.00 C ATOM 6537 CG HIS A 401 192.301 230.597 164.189 1.00 0.00 C ATOM 6538 ND1 HIS A 401 191.759 230.370 162.942 1.00 0.00 N ATOM 6539 CD2 HIS A 401 191.798 229.636 165.000 1.00 0.00 C ATOM 6540 CE1 HIS A 401 190.963 229.315 162.996 1.00 0.00 C ATOM 6541 NE2 HIS A 401 190.970 228.853 164.234 1.00 0.00 N ATOM 6542 H HIS A 401 195.306 230.205 165.406 1.00 0.00 H ATOM 6543 HA HIS A 401 194.519 231.410 162.793 1.00 0.00 H ATOM 6544 1HB HIS A 401 193.331 231.837 165.551 1.00 0.00 H ATOM 6545 2HB HIS A 401 192.817 232.637 164.072 1.00 0.00 H ATOM 6546 HD2 HIS A 401 192.011 229.508 166.063 1.00 0.00 H ATOM 6547 HE1 HIS A 401 190.399 228.898 162.163 1.00 0.00 H ATOM 6548 HE2 HIS A 401 190.452 228.052 164.569 1.00 0.00 H ATOM 6549 N LEU A 402 196.712 232.389 164.820 1.00 0.00 N ATOM 6550 CA LEU A 402 197.652 233.455 165.186 1.00 0.00 C ATOM 6551 C LEU A 402 198.384 233.984 163.986 1.00 0.00 C ATOM 6552 O LEU A 402 198.782 233.255 163.077 1.00 0.00 O ATOM 6553 CB LEU A 402 198.663 232.949 166.212 1.00 0.00 C ATOM 6554 CG LEU A 402 198.087 232.634 167.612 1.00 0.00 C ATOM 6555 CD1 LEU A 402 199.172 232.045 168.486 1.00 0.00 C ATOM 6556 CD2 LEU A 402 197.522 233.903 168.224 1.00 0.00 C ATOM 6557 H LEU A 402 196.995 231.453 165.091 1.00 0.00 H ATOM 6558 HA LEU A 402 197.090 234.272 165.635 1.00 0.00 H ATOM 6559 1HB LEU A 402 199.124 232.039 165.829 1.00 0.00 H ATOM 6560 2HB LEU A 402 199.443 233.703 166.335 1.00 0.00 H ATOM 6561 HG LEU A 402 197.305 231.902 167.520 1.00 0.00 H ATOM 6562 1HD1 LEU A 402 198.764 231.822 169.473 1.00 0.00 H ATOM 6563 2HD1 LEU A 402 199.546 231.124 168.033 1.00 0.00 H ATOM 6564 3HD1 LEU A 402 199.982 232.753 168.583 1.00 0.00 H ATOM 6565 1HD2 LEU A 402 197.114 233.682 169.212 1.00 0.00 H ATOM 6566 2HD2 LEU A 402 198.315 234.646 168.318 1.00 0.00 H ATOM 6567 3HD2 LEU A 402 196.731 234.296 167.584 1.00 0.00 H ATOM 6568 N SER A 403 198.648 235.284 164.039 1.00 0.00 N ATOM 6569 CA SER A 403 199.298 235.977 162.953 1.00 0.00 C ATOM 6570 C SER A 403 200.767 235.567 162.804 1.00 0.00 C ATOM 6571 O SER A 403 201.605 236.171 163.471 1.00 0.00 O ATOM 6572 CB SER A 403 199.210 237.489 163.167 1.00 0.00 C ATOM 6573 OG SER A 403 199.854 238.180 162.133 1.00 0.00 O ATOM 6574 H SER A 403 198.339 235.816 164.840 1.00 0.00 H ATOM 6575 HA SER A 403 198.788 235.713 162.025 1.00 0.00 H ATOM 6576 1HB SER A 403 198.165 237.790 163.214 1.00 0.00 H ATOM 6577 2HB SER A 403 199.669 237.748 164.122 1.00 0.00 H ATOM 6578 HG SER A 403 200.772 237.899 162.159 1.00 0.00 H ATOM 6579 N THR A 404 201.064 234.890 161.691 1.00 0.00 N ATOM 6580 CA THR A 404 202.353 234.231 161.369 1.00 0.00 C ATOM 6581 C THR A 404 203.588 235.133 161.326 1.00 0.00 C ATOM 6582 O THR A 404 204.707 234.625 161.250 1.00 0.00 O ATOM 6583 CB THR A 404 202.239 233.503 160.013 1.00 0.00 C ATOM 6584 OG1 THR A 404 201.899 234.448 158.991 1.00 0.00 O ATOM 6585 CG2 THR A 404 201.179 232.426 160.072 1.00 0.00 C ATOM 6586 H THR A 404 200.203 234.430 161.428 1.00 0.00 H ATOM 6587 HA THR A 404 202.561 233.503 162.154 1.00 0.00 H ATOM 6588 HB THR A 404 203.192 233.051 159.765 1.00 0.00 H ATOM 6589 HG1 THR A 404 202.581 235.121 158.937 1.00 0.00 H ATOM 6590 1HG2 THR A 404 201.115 231.926 159.110 1.00 0.00 H ATOM 6591 2HG2 THR A 404 201.437 231.712 160.831 1.00 0.00 H ATOM 6592 3HG2 THR A 404 200.218 232.876 160.311 1.00 0.00 H ATOM 6593 N SER A 405 203.412 236.451 161.382 1.00 0.00 N ATOM 6594 CA SER A 405 204.618 237.305 161.416 1.00 0.00 C ATOM 6595 C SER A 405 205.335 237.071 162.811 1.00 0.00 C ATOM 6596 O SER A 405 206.526 237.349 162.967 1.00 0.00 O ATOM 6597 CB SER A 405 204.261 238.767 161.242 1.00 0.00 C ATOM 6598 OG SER A 405 203.593 239.257 162.367 1.00 0.00 O ATOM 6599 H SER A 405 202.494 236.870 161.426 1.00 0.00 H ATOM 6600 HA SER A 405 205.276 237.021 160.595 1.00 0.00 H ATOM 6601 1HB SER A 405 205.168 239.345 161.073 1.00 0.00 H ATOM 6602 2HB SER A 405 203.631 238.884 160.361 1.00 0.00 H ATOM 6603 HG SER A 405 204.212 239.178 163.098 1.00 0.00 H ATOM 6604 N ASN A 406 204.572 236.501 163.779 1.00 0.00 N ATOM 6605 CA ASN A 406 204.928 236.138 165.174 1.00 0.00 C ATOM 6606 C ASN A 406 204.984 234.592 165.197 1.00 0.00 C ATOM 6607 O ASN A 406 204.228 233.980 164.459 1.00 0.00 O ATOM 6608 CB ASN A 406 203.932 236.693 166.179 1.00 0.00 C ATOM 6609 CG ASN A 406 203.975 238.215 166.267 1.00 0.00 C ATOM 6610 OD1 ASN A 406 205.054 238.818 166.280 1.00 0.00 O ATOM 6611 ND2 ASN A 406 202.819 238.831 166.327 1.00 0.00 N ATOM 6612 H ASN A 406 203.572 236.530 163.631 1.00 0.00 H ATOM 6613 HA ASN A 406 205.906 236.556 165.412 1.00 0.00 H ATOM 6614 1HB ASN A 406 202.922 236.384 165.900 1.00 0.00 H ATOM 6615 2HB ASN A 406 204.140 236.277 167.166 1.00 0.00 H ATOM 6616 1HD2 ASN A 406 202.787 239.842 166.386 1.00 0.00 H ATOM 6617 2HD2 ASN A 406 201.970 238.304 166.313 1.00 0.00 H ATOM 6618 N LEU A 407 205.824 234.005 166.131 1.00 0.00 N ATOM 6619 CA LEU A 407 206.016 232.498 166.356 1.00 0.00 C ATOM 6620 C LEU A 407 207.064 231.762 165.538 1.00 0.00 C ATOM 6621 O LEU A 407 208.099 231.369 166.074 1.00 0.00 O ATOM 6622 CB LEU A 407 204.684 231.744 166.115 1.00 0.00 C ATOM 6623 CG LEU A 407 203.507 232.153 167.014 1.00 0.00 C ATOM 6624 CD1 LEU A 407 202.317 231.516 166.549 1.00 0.00 C ATOM 6625 CD2 LEU A 407 203.814 231.766 168.453 1.00 0.00 C ATOM 6626 H LEU A 407 206.339 234.624 166.740 1.00 0.00 H ATOM 6627 HA LEU A 407 206.355 232.363 167.384 1.00 0.00 H ATOM 6628 1HB LEU A 407 204.388 231.892 165.125 1.00 0.00 H ATOM 6629 2HB LEU A 407 204.857 230.679 166.263 1.00 0.00 H ATOM 6630 HG LEU A 407 203.357 233.216 166.953 1.00 0.00 H ATOM 6631 1HD1 LEU A 407 201.512 231.792 167.160 1.00 0.00 H ATOM 6632 2HD1 LEU A 407 202.118 231.821 165.535 1.00 0.00 H ATOM 6633 3HD1 LEU A 407 202.443 230.441 166.586 1.00 0.00 H ATOM 6634 1HD2 LEU A 407 202.980 232.056 169.093 1.00 0.00 H ATOM 6635 2HD2 LEU A 407 203.962 230.691 168.517 1.00 0.00 H ATOM 6636 3HD2 LEU A 407 204.709 232.273 168.779 1.00 0.00 H ATOM 6637 N SER A 408 206.768 231.547 164.262 1.00 0.00 N ATOM 6638 CA SER A 408 207.623 230.754 163.388 1.00 0.00 C ATOM 6639 C SER A 408 209.033 231.113 163.104 1.00 0.00 C ATOM 6640 O SER A 408 209.763 230.240 162.633 1.00 0.00 O ATOM 6641 CB SER A 408 206.929 230.657 162.060 1.00 0.00 C ATOM 6642 OG SER A 408 206.879 231.905 161.428 1.00 0.00 O ATOM 6643 H SER A 408 205.898 231.903 163.896 1.00 0.00 H ATOM 6644 HA SER A 408 207.729 229.775 163.858 1.00 0.00 H ATOM 6645 1HB SER A 408 207.451 229.952 161.432 1.00 0.00 H ATOM 6646 2HB SER A 408 205.924 230.281 162.204 1.00 0.00 H ATOM 6647 HG SER A 408 207.793 232.171 161.298 1.00 0.00 H ATOM 6648 N MET A 409 209.458 232.321 163.347 1.00 0.00 N ATOM 6649 CA MET A 409 210.866 232.535 163.081 1.00 0.00 C ATOM 6650 C MET A 409 211.719 231.809 164.160 1.00 0.00 C ATOM 6651 O MET A 409 212.897 231.518 163.952 1.00 0.00 O ATOM 6652 CB MET A 409 211.176 234.027 163.046 1.00 0.00 C ATOM 6653 CG MET A 409 210.545 234.770 161.883 1.00 0.00 C ATOM 6654 SD MET A 409 210.973 234.053 160.286 1.00 0.00 S ATOM 6655 CE MET A 409 212.734 234.367 160.235 1.00 0.00 C ATOM 6656 H MET A 409 208.865 233.064 163.689 1.00 0.00 H ATOM 6657 HA MET A 409 211.102 232.110 162.106 1.00 0.00 H ATOM 6658 1HB MET A 409 210.829 234.492 163.969 1.00 0.00 H ATOM 6659 2HB MET A 409 212.255 234.172 162.991 1.00 0.00 H ATOM 6660 1HG MET A 409 209.459 234.756 161.988 1.00 0.00 H ATOM 6661 2HG MET A 409 210.874 235.809 161.893 1.00 0.00 H ATOM 6662 1HE MET A 409 213.147 233.979 159.304 1.00 0.00 H ATOM 6663 2HE MET A 409 212.915 235.442 160.293 1.00 0.00 H ATOM 6664 3HE MET A 409 213.217 233.873 161.079 1.00 0.00 H ATOM 6665 N GLY A 410 211.084 231.600 165.346 1.00 0.00 N ATOM 6666 CA GLY A 410 211.784 231.035 166.505 1.00 0.00 C ATOM 6667 C GLY A 410 211.688 232.123 167.536 1.00 0.00 C ATOM 6668 O GLY A 410 210.783 232.942 167.437 1.00 0.00 O ATOM 6669 H GLY A 410 210.104 231.832 165.449 1.00 0.00 H ATOM 6670 1HA GLY A 410 211.306 230.106 166.813 1.00 0.00 H ATOM 6671 2HA GLY A 410 212.808 230.785 166.238 1.00 0.00 H ATOM 6672 N GLU A 411 212.629 232.130 168.505 1.00 0.00 N ATOM 6673 CA GLU A 411 212.698 233.123 169.606 1.00 0.00 C ATOM 6674 C GLU A 411 211.620 232.908 170.699 1.00 0.00 C ATOM 6675 O GLU A 411 210.718 232.079 170.518 1.00 0.00 O ATOM 6676 CB GLU A 411 212.564 234.569 169.048 1.00 0.00 C ATOM 6677 CG GLU A 411 213.679 234.982 168.082 1.00 0.00 C ATOM 6678 CD GLU A 411 215.021 235.108 168.754 1.00 0.00 C ATOM 6679 OE1 GLU A 411 215.052 235.279 169.949 1.00 0.00 O ATOM 6680 OE2 GLU A 411 216.016 235.035 168.070 1.00 0.00 O ATOM 6681 H GLU A 411 213.317 231.391 168.515 1.00 0.00 H ATOM 6682 HA GLU A 411 213.671 233.031 170.089 1.00 0.00 H ATOM 6683 1HB GLU A 411 211.667 234.669 168.553 1.00 0.00 H ATOM 6684 2HB GLU A 411 212.559 235.279 169.875 1.00 0.00 H ATOM 6685 1HG GLU A 411 213.753 234.237 167.290 1.00 0.00 H ATOM 6686 2HG GLU A 411 213.416 235.933 167.625 1.00 0.00 H ATOM 6687 N MET A 412 211.744 233.719 171.741 1.00 0.00 N ATOM 6688 CA MET A 412 211.056 233.763 173.047 1.00 0.00 C ATOM 6689 C MET A 412 209.542 233.561 172.891 1.00 0.00 C ATOM 6690 O MET A 412 208.980 232.776 173.647 1.00 0.00 O ATOM 6691 CB MET A 412 211.345 235.085 173.748 1.00 0.00 C ATOM 6692 CG MET A 412 210.678 235.237 175.093 1.00 0.00 C ATOM 6693 SD MET A 412 210.897 236.865 175.788 1.00 0.00 S ATOM 6694 CE MET A 412 209.801 237.828 174.747 1.00 0.00 C ATOM 6695 H MET A 412 212.495 234.381 171.609 1.00 0.00 H ATOM 6696 HA MET A 412 211.446 232.962 173.674 1.00 0.00 H ATOM 6697 1HB MET A 412 212.419 235.190 173.894 1.00 0.00 H ATOM 6698 2HB MET A 412 211.017 235.911 173.116 1.00 0.00 H ATOM 6699 1HG MET A 412 209.610 235.045 174.993 1.00 0.00 H ATOM 6700 2HG MET A 412 211.091 234.507 175.788 1.00 0.00 H ATOM 6701 1HE MET A 412 209.827 238.872 175.058 1.00 0.00 H ATOM 6702 2HE MET A 412 210.123 237.750 173.708 1.00 0.00 H ATOM 6703 3HE MET A 412 208.780 237.446 174.840 1.00 0.00 H ATOM 6704 N THR A 413 208.941 234.179 171.895 1.00 0.00 N ATOM 6705 CA THR A 413 207.502 234.081 171.629 1.00 0.00 C ATOM 6706 C THR A 413 206.895 232.686 171.321 1.00 0.00 C ATOM 6707 O THR A 413 205.747 232.469 171.710 1.00 0.00 O ATOM 6708 CB THR A 413 207.128 235.003 170.459 1.00 0.00 C ATOM 6709 OG1 THR A 413 207.451 236.360 170.795 1.00 0.00 O ATOM 6710 CG2 THR A 413 205.650 234.896 170.158 1.00 0.00 C ATOM 6711 H THR A 413 209.504 234.793 171.325 1.00 0.00 H ATOM 6712 HA THR A 413 206.980 234.389 172.535 1.00 0.00 H ATOM 6713 HB THR A 413 207.698 234.715 169.574 1.00 0.00 H ATOM 6714 HG1 THR A 413 208.393 236.432 170.967 1.00 0.00 H ATOM 6715 1HG2 THR A 413 205.399 235.556 169.326 1.00 0.00 H ATOM 6716 2HG2 THR A 413 205.409 233.876 169.895 1.00 0.00 H ATOM 6717 3HG2 THR A 413 205.077 235.190 171.038 1.00 0.00 H ATOM 6718 N ALA A 414 207.560 231.856 170.507 1.00 0.00 N ATOM 6719 CA ALA A 414 207.063 230.504 170.145 1.00 0.00 C ATOM 6720 C ALA A 414 207.280 229.818 171.511 1.00 0.00 C ATOM 6721 O ALA A 414 206.405 229.080 171.958 1.00 0.00 O ATOM 6722 CB ALA A 414 207.860 229.809 169.057 1.00 0.00 C ATOM 6723 H ALA A 414 208.538 232.062 170.343 1.00 0.00 H ATOM 6724 HA ALA A 414 206.041 230.540 169.764 1.00 0.00 H ATOM 6725 1HB ALA A 414 207.579 228.756 169.016 1.00 0.00 H ATOM 6726 2HB ALA A 414 207.649 230.278 168.095 1.00 0.00 H ATOM 6727 3HB ALA A 414 208.924 229.893 169.275 1.00 0.00 H ATOM 6728 N GLY A 415 208.342 230.225 172.190 1.00 0.00 N ATOM 6729 CA GLY A 415 208.719 229.662 173.495 1.00 0.00 C ATOM 6730 C GLY A 415 207.554 229.831 174.488 1.00 0.00 C ATOM 6731 O GLY A 415 207.020 228.832 174.968 1.00 0.00 O ATOM 6732 H GLY A 415 209.001 230.842 171.718 1.00 0.00 H ATOM 6733 1HA GLY A 415 208.972 228.608 173.381 1.00 0.00 H ATOM 6734 2HA GLY A 415 209.611 230.165 173.867 1.00 0.00 H ATOM 6735 N GLN A 416 207.057 231.053 174.563 1.00 0.00 N ATOM 6736 CA GLN A 416 205.978 231.410 175.487 1.00 0.00 C ATOM 6737 C GLN A 416 204.630 230.752 175.153 1.00 0.00 C ATOM 6738 O GLN A 416 204.100 230.204 176.116 1.00 0.00 O ATOM 6739 CB GLN A 416 205.797 232.933 175.521 1.00 0.00 C ATOM 6740 CG GLN A 416 206.941 233.684 176.190 1.00 0.00 C ATOM 6741 CD GLN A 416 206.792 235.194 176.068 1.00 0.00 C ATOM 6742 OE1 GLN A 416 206.175 235.697 175.126 1.00 0.00 O ATOM 6743 NE2 GLN A 416 207.362 235.923 177.023 1.00 0.00 N ATOM 6744 H GLN A 416 207.723 231.762 174.299 1.00 0.00 H ATOM 6745 HA GLN A 416 206.250 231.054 176.481 1.00 0.00 H ATOM 6746 1HB GLN A 416 205.697 233.309 174.505 1.00 0.00 H ATOM 6747 2HB GLN A 416 204.883 233.176 176.048 1.00 0.00 H ATOM 6748 1HG GLN A 416 206.960 233.428 177.248 1.00 0.00 H ATOM 6749 2HG GLN A 416 207.868 233.397 175.724 1.00 0.00 H ATOM 6750 1HE2 GLN A 416 207.298 236.921 176.995 1.00 0.00 H ATOM 6751 2HE2 GLN A 416 207.853 235.474 177.768 1.00 0.00 H ATOM 6752 N ILE A 417 204.205 230.617 173.896 1.00 0.00 N ATOM 6753 CA ILE A 417 202.942 229.904 173.627 1.00 0.00 C ATOM 6754 C ILE A 417 203.143 228.383 173.875 1.00 0.00 C ATOM 6755 O ILE A 417 202.233 227.694 174.316 1.00 0.00 O ATOM 6756 CB ILE A 417 202.442 230.141 172.157 1.00 0.00 C ATOM 6757 CG1 ILE A 417 200.973 229.713 172.020 1.00 0.00 C ATOM 6758 CG2 ILE A 417 203.305 229.394 171.171 1.00 0.00 C ATOM 6759 CD1 ILE A 417 200.035 230.538 172.812 1.00 0.00 C ATOM 6760 H ILE A 417 204.702 231.164 173.204 1.00 0.00 H ATOM 6761 HA ILE A 417 202.172 230.293 174.294 1.00 0.00 H ATOM 6762 HB ILE A 417 202.485 231.207 171.925 1.00 0.00 H ATOM 6763 1HG1 ILE A 417 200.676 229.766 170.972 1.00 0.00 H ATOM 6764 2HG1 ILE A 417 200.870 228.681 172.336 1.00 0.00 H ATOM 6765 1HG2 ILE A 417 202.941 229.573 170.161 1.00 0.00 H ATOM 6766 2HG2 ILE A 417 204.299 229.731 171.250 1.00 0.00 H ATOM 6767 3HG2 ILE A 417 203.266 228.335 171.385 1.00 0.00 H ATOM 6768 1HD1 ILE A 417 199.017 230.174 172.665 1.00 0.00 H ATOM 6769 2HD1 ILE A 417 200.294 230.472 173.864 1.00 0.00 H ATOM 6770 3HD1 ILE A 417 200.100 231.566 172.490 1.00 0.00 H ATOM 6771 N CYS A 418 204.380 227.913 173.676 1.00 0.00 N ATOM 6772 CA CYS A 418 204.587 226.472 173.926 1.00 0.00 C ATOM 6773 C CYS A 418 204.575 226.195 175.446 1.00 0.00 C ATOM 6774 O CYS A 418 203.876 225.257 175.835 1.00 0.00 O ATOM 6775 CB CYS A 418 205.909 226.006 173.326 1.00 0.00 C ATOM 6776 SG CYS A 418 205.948 226.062 171.497 1.00 0.00 S ATOM 6777 H CYS A 418 205.105 228.441 173.206 1.00 0.00 H ATOM 6778 HA CYS A 418 203.773 225.917 173.462 1.00 0.00 H ATOM 6779 1HB CYS A 418 206.712 226.621 173.699 1.00 0.00 H ATOM 6780 2HB CYS A 418 206.110 224.982 173.639 1.00 0.00 H ATOM 6781 HG CYS A 418 205.827 227.385 171.396 1.00 0.00 H ATOM 6782 N ASN A 419 205.071 227.148 176.256 1.00 0.00 N ATOM 6783 CA ASN A 419 205.139 227.084 177.734 1.00 0.00 C ATOM 6784 C ASN A 419 203.729 227.244 178.292 1.00 0.00 C ATOM 6785 O ASN A 419 203.336 226.698 179.320 1.00 0.00 O ATOM 6786 CB ASN A 419 206.070 228.142 178.287 1.00 0.00 C ATOM 6787 CG ASN A 419 207.514 227.829 178.023 1.00 0.00 C ATOM 6788 OD1 ASN A 419 207.880 226.669 177.799 1.00 0.00 O ATOM 6789 ND2 ASN A 419 208.344 228.841 178.044 1.00 0.00 N ATOM 6790 H ASN A 419 205.622 227.840 175.761 1.00 0.00 H ATOM 6791 HA ASN A 419 205.531 226.118 178.030 1.00 0.00 H ATOM 6792 1HB ASN A 419 205.830 229.106 177.839 1.00 0.00 H ATOM 6793 2HB ASN A 419 205.918 228.234 179.363 1.00 0.00 H ATOM 6794 1HD2 ASN A 419 209.318 228.692 177.876 1.00 0.00 H ATOM 6795 2HD2 ASN A 419 208.004 229.763 178.230 1.00 0.00 H ATOM 6796 N LEU A 420 202.896 227.866 177.464 1.00 0.00 N ATOM 6797 CA LEU A 420 201.537 228.014 177.993 1.00 0.00 C ATOM 6798 C LEU A 420 200.962 226.631 178.362 1.00 0.00 C ATOM 6799 O LEU A 420 200.176 226.554 179.302 1.00 0.00 O ATOM 6800 CB LEU A 420 200.632 228.700 176.973 1.00 0.00 C ATOM 6801 CG LEU A 420 199.213 228.952 177.426 1.00 0.00 C ATOM 6802 CD1 LEU A 420 199.224 229.856 178.626 1.00 0.00 C ATOM 6803 CD2 LEU A 420 198.423 229.562 176.291 1.00 0.00 C ATOM 6804 H LEU A 420 203.258 228.516 176.781 1.00 0.00 H ATOM 6805 HA LEU A 420 201.580 228.627 178.892 1.00 0.00 H ATOM 6806 1HB LEU A 420 201.072 229.662 176.708 1.00 0.00 H ATOM 6807 2HB LEU A 420 200.590 228.092 176.088 1.00 0.00 H ATOM 6808 HG LEU A 420 198.753 228.011 177.722 1.00 0.00 H ATOM 6809 1HD1 LEU A 420 198.222 230.035 178.946 1.00 0.00 H ATOM 6810 2HD1 LEU A 420 199.783 229.384 179.432 1.00 0.00 H ATOM 6811 3HD1 LEU A 420 199.687 230.789 178.368 1.00 0.00 H ATOM 6812 1HD2 LEU A 420 197.399 229.743 176.617 1.00 0.00 H ATOM 6813 2HD2 LEU A 420 198.875 230.490 176.000 1.00 0.00 H ATOM 6814 3HD2 LEU A 420 198.417 228.881 175.446 1.00 0.00 H ATOM 6815 N VAL A 421 201.218 225.642 177.504 1.00 0.00 N ATOM 6816 CA VAL A 421 200.769 224.266 177.597 1.00 0.00 C ATOM 6817 C VAL A 421 201.752 223.437 178.436 1.00 0.00 C ATOM 6818 O VAL A 421 201.389 222.807 179.428 1.00 0.00 O ATOM 6819 CB VAL A 421 200.637 223.657 176.186 1.00 0.00 C ATOM 6820 CG1 VAL A 421 200.318 222.174 176.278 1.00 0.00 C ATOM 6821 CG2 VAL A 421 199.570 224.390 175.411 1.00 0.00 C ATOM 6822 H VAL A 421 201.994 225.759 176.867 1.00 0.00 H ATOM 6823 HA VAL A 421 199.791 224.250 178.076 1.00 0.00 H ATOM 6824 HB VAL A 421 201.593 223.750 175.667 1.00 0.00 H ATOM 6825 1HG1 VAL A 421 200.228 221.757 175.273 1.00 0.00 H ATOM 6826 2HG1 VAL A 421 201.112 221.666 176.808 1.00 0.00 H ATOM 6827 3HG1 VAL A 421 199.377 222.036 176.813 1.00 0.00 H ATOM 6828 1HG2 VAL A 421 199.481 223.958 174.417 1.00 0.00 H ATOM 6829 2HG2 VAL A 421 198.622 224.304 175.930 1.00 0.00 H ATOM 6830 3HG2 VAL A 421 199.841 225.445 175.326 1.00 0.00 H ATOM 6831 N ALA A 422 203.030 223.536 178.065 1.00 0.00 N ATOM 6832 CA ALA A 422 204.106 222.794 178.730 1.00 0.00 C ATOM 6833 C ALA A 422 204.312 223.119 180.211 1.00 0.00 C ATOM 6834 O ALA A 422 204.689 222.239 180.981 1.00 0.00 O ATOM 6835 CB ALA A 422 205.403 223.020 177.974 1.00 0.00 C ATOM 6836 H ALA A 422 203.229 224.033 177.208 1.00 0.00 H ATOM 6837 HA ALA A 422 203.840 221.738 178.701 1.00 0.00 H ATOM 6838 1HB ALA A 422 206.196 222.428 178.428 1.00 0.00 H ATOM 6839 2HB ALA A 422 205.275 222.720 176.936 1.00 0.00 H ATOM 6840 3HB ALA A 422 205.664 224.043 178.014 1.00 0.00 H ATOM 6841 N ILE A 423 204.092 224.372 180.612 1.00 0.00 N ATOM 6842 CA ILE A 423 204.348 224.705 182.016 1.00 0.00 C ATOM 6843 C ILE A 423 203.104 225.253 182.704 1.00 0.00 C ATOM 6844 O ILE A 423 202.705 224.752 183.756 1.00 0.00 O ATOM 6845 CB ILE A 423 205.482 225.736 182.132 1.00 0.00 C ATOM 6846 CG1 ILE A 423 206.771 225.168 181.525 1.00 0.00 C ATOM 6847 CG2 ILE A 423 205.692 226.126 183.587 1.00 0.00 C ATOM 6848 CD1 ILE A 423 207.882 226.172 181.426 1.00 0.00 C ATOM 6849 H ILE A 423 203.781 225.095 179.987 1.00 0.00 H ATOM 6850 HA ILE A 423 204.651 223.799 182.537 1.00 0.00 H ATOM 6851 HB ILE A 423 205.223 226.628 181.557 1.00 0.00 H ATOM 6852 1HG1 ILE A 423 207.114 224.331 182.131 1.00 0.00 H ATOM 6853 2HG1 ILE A 423 206.561 224.789 180.528 1.00 0.00 H ATOM 6854 1HG2 ILE A 423 206.497 226.855 183.656 1.00 0.00 H ATOM 6855 2HG2 ILE A 423 204.773 226.560 183.983 1.00 0.00 H ATOM 6856 3HG2 ILE A 423 205.953 225.241 184.166 1.00 0.00 H ATOM 6857 1HD1 ILE A 423 208.762 225.700 180.988 1.00 0.00 H ATOM 6858 2HD1 ILE A 423 207.567 227.001 180.799 1.00 0.00 H ATOM 6859 3HD1 ILE A 423 208.128 226.542 182.420 1.00 0.00 H ATOM 6860 N ASP A 424 202.570 226.331 182.147 1.00 0.00 N ATOM 6861 CA ASP A 424 201.557 227.129 182.831 1.00 0.00 C ATOM 6862 C ASP A 424 200.226 226.377 182.953 1.00 0.00 C ATOM 6863 O ASP A 424 199.754 226.285 184.088 1.00 0.00 O ATOM 6864 CB ASP A 424 201.326 228.451 182.095 1.00 0.00 C ATOM 6865 CG ASP A 424 202.537 229.384 182.150 1.00 0.00 C ATOM 6866 OD1 ASP A 424 203.422 229.132 182.937 1.00 0.00 O ATOM 6867 OD2 ASP A 424 202.564 230.333 181.406 1.00 0.00 O ATOM 6868 H ASP A 424 202.769 226.525 181.173 1.00 0.00 H ATOM 6869 HA ASP A 424 201.910 227.339 183.842 1.00 0.00 H ATOM 6870 1HB ASP A 424 201.099 228.259 181.097 1.00 0.00 H ATOM 6871 2HB ASP A 424 200.471 228.965 182.531 1.00 0.00 H ATOM 6872 N THR A 425 199.814 225.619 181.922 1.00 0.00 N ATOM 6873 CA THR A 425 198.585 224.829 182.036 1.00 0.00 C ATOM 6874 C THR A 425 198.785 223.686 183.033 1.00 0.00 C ATOM 6875 O THR A 425 197.884 223.488 183.844 1.00 0.00 O ATOM 6876 CB THR A 425 198.147 224.256 180.669 1.00 0.00 C ATOM 6877 OG1 THR A 425 197.890 225.334 179.758 1.00 0.00 O ATOM 6878 CG2 THR A 425 196.874 223.406 180.824 1.00 0.00 C ATOM 6879 H THR A 425 200.101 225.968 181.018 1.00 0.00 H ATOM 6880 HA THR A 425 197.791 225.475 182.409 1.00 0.00 H ATOM 6881 HB THR A 425 198.940 223.640 180.264 1.00 0.00 H ATOM 6882 HG1 THR A 425 198.690 225.854 179.644 1.00 0.00 H ATOM 6883 1HG2 THR A 425 196.579 223.009 179.849 1.00 0.00 H ATOM 6884 2HG2 THR A 425 197.070 222.579 181.507 1.00 0.00 H ATOM 6885 3HG2 THR A 425 196.068 224.024 181.223 1.00 0.00 H ATOM 6886 N ASN A 426 199.960 223.039 183.028 1.00 0.00 N ATOM 6887 CA ASN A 426 200.270 221.940 183.938 1.00 0.00 C ATOM 6888 C ASN A 426 200.311 222.505 185.350 1.00 0.00 C ATOM 6889 O ASN A 426 199.828 221.822 186.250 1.00 0.00 O ATOM 6890 CB ASN A 426 201.577 221.263 183.582 1.00 0.00 C ATOM 6891 CG ASN A 426 201.472 220.430 182.340 1.00 0.00 C ATOM 6892 OD1 ASN A 426 200.375 220.023 181.941 1.00 0.00 O ATOM 6893 ND2 ASN A 426 202.586 220.168 181.721 1.00 0.00 N ATOM 6894 H ASN A 426 200.634 223.286 182.318 1.00 0.00 H ATOM 6895 HA ASN A 426 199.486 221.184 183.859 1.00 0.00 H ATOM 6896 1HB ASN A 426 202.345 222.013 183.436 1.00 0.00 H ATOM 6897 2HB ASN A 426 201.894 220.625 184.408 1.00 0.00 H ATOM 6898 1HD2 ASN A 426 202.577 219.617 180.887 1.00 0.00 H ATOM 6899 2HD2 ASN A 426 203.450 220.518 182.080 1.00 0.00 H ATOM 6900 N GLN A 427 200.742 223.767 185.495 1.00 0.00 N ATOM 6901 CA GLN A 427 200.728 224.348 186.832 1.00 0.00 C ATOM 6902 C GLN A 427 199.315 224.547 187.324 1.00 0.00 C ATOM 6903 O GLN A 427 199.079 224.192 188.478 1.00 0.00 O ATOM 6904 CB GLN A 427 201.471 225.672 186.847 1.00 0.00 C ATOM 6905 CG GLN A 427 201.662 226.242 188.191 1.00 0.00 C ATOM 6906 CD GLN A 427 202.558 225.394 189.051 1.00 0.00 C ATOM 6907 OE1 GLN A 427 203.713 225.136 188.702 1.00 0.00 O ATOM 6908 NE2 GLN A 427 202.038 224.949 190.183 1.00 0.00 N ATOM 6909 H GLN A 427 201.299 224.188 184.763 1.00 0.00 H ATOM 6910 HA GLN A 427 201.219 223.656 187.515 1.00 0.00 H ATOM 6911 1HB GLN A 427 202.453 225.544 186.392 1.00 0.00 H ATOM 6912 2HB GLN A 427 200.926 226.403 186.245 1.00 0.00 H ATOM 6913 1HG GLN A 427 202.104 227.208 188.097 1.00 0.00 H ATOM 6914 2HG GLN A 427 200.691 226.322 188.682 1.00 0.00 H ATOM 6915 1HE2 GLN A 427 202.588 224.380 190.796 1.00 0.00 H ATOM 6916 2HE2 GLN A 427 201.097 225.182 190.427 1.00 0.00 H ATOM 6917 N LEU A 428 198.385 224.881 186.441 1.00 0.00 N ATOM 6918 CA LEU A 428 197.004 225.074 186.830 1.00 0.00 C ATOM 6919 C LEU A 428 196.446 223.707 187.235 1.00 0.00 C ATOM 6920 O LEU A 428 195.772 223.615 188.254 1.00 0.00 O ATOM 6921 CB LEU A 428 196.197 225.666 185.705 1.00 0.00 C ATOM 6922 CG LEU A 428 194.817 226.016 186.036 1.00 0.00 C ATOM 6923 CD1 LEU A 428 194.809 227.008 187.169 1.00 0.00 C ATOM 6924 CD2 LEU A 428 194.154 226.565 184.847 1.00 0.00 C ATOM 6925 H LEU A 428 198.739 225.235 185.561 1.00 0.00 H ATOM 6926 HA LEU A 428 196.968 225.770 187.668 1.00 0.00 H ATOM 6927 1HB LEU A 428 196.695 226.572 185.360 1.00 0.00 H ATOM 6928 2HB LEU A 428 196.171 224.960 184.890 1.00 0.00 H ATOM 6929 HG LEU A 428 194.293 225.137 186.365 1.00 0.00 H ATOM 6930 1HD1 LEU A 428 193.785 227.268 187.415 1.00 0.00 H ATOM 6931 2HD1 LEU A 428 195.292 226.567 188.043 1.00 0.00 H ATOM 6932 3HD1 LEU A 428 195.349 227.906 186.869 1.00 0.00 H ATOM 6933 1HD2 LEU A 428 193.124 226.824 185.094 1.00 0.00 H ATOM 6934 2HD2 LEU A 428 194.684 227.457 184.514 1.00 0.00 H ATOM 6935 3HD2 LEU A 428 194.161 225.823 184.055 1.00 0.00 H ATOM 6936 N MET A 429 196.833 222.676 186.474 1.00 0.00 N ATOM 6937 CA MET A 429 196.439 221.312 186.824 1.00 0.00 C ATOM 6938 C MET A 429 196.885 220.981 188.225 1.00 0.00 C ATOM 6939 O MET A 429 196.046 220.494 188.984 1.00 0.00 O ATOM 6940 CB MET A 429 197.011 220.326 185.838 1.00 0.00 C ATOM 6941 CG MET A 429 196.784 218.866 186.208 1.00 0.00 C ATOM 6942 SD MET A 429 197.693 217.771 185.211 1.00 0.00 S ATOM 6943 CE MET A 429 199.357 218.041 185.842 1.00 0.00 C ATOM 6944 H MET A 429 197.250 222.866 185.574 1.00 0.00 H ATOM 6945 HA MET A 429 195.351 221.249 186.794 1.00 0.00 H ATOM 6946 1HB MET A 429 196.569 220.496 184.856 1.00 0.00 H ATOM 6947 2HB MET A 429 198.080 220.485 185.747 1.00 0.00 H ATOM 6948 1HG MET A 429 197.071 218.706 187.246 1.00 0.00 H ATOM 6949 2HG MET A 429 195.731 218.627 186.109 1.00 0.00 H ATOM 6950 1HE MET A 429 200.057 217.408 185.302 1.00 0.00 H ATOM 6951 2HE MET A 429 199.633 219.090 185.707 1.00 0.00 H ATOM 6952 3HE MET A 429 199.388 217.791 186.904 1.00 0.00 H ATOM 6953 N TRP A 430 198.123 221.348 188.578 1.00 0.00 N ATOM 6954 CA TRP A 430 198.506 220.981 189.918 1.00 0.00 C ATOM 6955 C TRP A 430 197.753 221.815 190.930 1.00 0.00 C ATOM 6956 O TRP A 430 197.486 221.225 191.975 1.00 0.00 O ATOM 6957 CB TRP A 430 200.011 221.165 190.106 1.00 0.00 C ATOM 6958 CG TRP A 430 200.840 220.116 189.412 1.00 0.00 C ATOM 6959 CD1 TRP A 430 201.556 220.274 188.262 1.00 0.00 C ATOM 6960 CD2 TRP A 430 201.043 218.750 189.816 1.00 0.00 C ATOM 6961 NE1 TRP A 430 202.182 219.104 187.930 1.00 0.00 N ATOM 6962 CE2 TRP A 430 201.882 218.159 188.870 1.00 0.00 C ATOM 6963 CE3 TRP A 430 200.589 217.987 190.889 1.00 0.00 C ATOM 6964 CZ2 TRP A 430 202.278 216.837 188.962 1.00 0.00 C ATOM 6965 CZ3 TRP A 430 200.990 216.655 190.980 1.00 0.00 C ATOM 6966 CH2 TRP A 430 201.811 216.101 190.042 1.00 0.00 C ATOM 6967 H TRP A 430 198.765 221.718 187.890 1.00 0.00 H ATOM 6968 HA TRP A 430 198.258 219.931 190.072 1.00 0.00 H ATOM 6969 1HB TRP A 430 200.309 222.144 189.726 1.00 0.00 H ATOM 6970 2HB TRP A 430 200.250 221.140 191.170 1.00 0.00 H ATOM 6971 HD1 TRP A 430 201.618 221.194 187.693 1.00 0.00 H ATOM 6972 HE1 TRP A 430 202.770 218.960 187.122 1.00 0.00 H ATOM 6973 HE3 TRP A 430 199.935 218.426 191.643 1.00 0.00 H ATOM 6974 HZ2 TRP A 430 202.933 216.375 188.222 1.00 0.00 H ATOM 6975 HZ3 TRP A 430 200.629 216.065 191.823 1.00 0.00 H ATOM 6976 HH2 TRP A 430 202.105 215.056 190.145 1.00 0.00 H ATOM 6977 N PHE A 431 197.317 223.040 190.604 1.00 0.00 N ATOM 6978 CA PHE A 431 196.545 223.786 191.580 1.00 0.00 C ATOM 6979 C PHE A 431 195.291 222.987 191.858 1.00 0.00 C ATOM 6980 O PHE A 431 194.998 222.754 193.024 1.00 0.00 O ATOM 6981 CB PHE A 431 196.176 225.178 191.087 1.00 0.00 C ATOM 6982 CG PHE A 431 195.186 225.865 191.943 1.00 0.00 C ATOM 6983 CD1 PHE A 431 195.540 226.326 193.206 1.00 0.00 C ATOM 6984 CD2 PHE A 431 193.899 226.057 191.505 1.00 0.00 C ATOM 6985 CE1 PHE A 431 194.616 226.967 194.004 1.00 0.00 C ATOM 6986 CE2 PHE A 431 192.969 226.700 192.302 1.00 0.00 C ATOM 6987 CZ PHE A 431 193.332 227.155 193.555 1.00 0.00 C ATOM 6988 H PHE A 431 197.730 223.505 189.808 1.00 0.00 H ATOM 6989 HA PHE A 431 197.148 223.920 192.479 1.00 0.00 H ATOM 6990 1HB PHE A 431 197.056 225.782 191.037 1.00 0.00 H ATOM 6991 2HB PHE A 431 195.775 225.112 190.092 1.00 0.00 H ATOM 6992 HD1 PHE A 431 196.562 226.178 193.560 1.00 0.00 H ATOM 6993 HD2 PHE A 431 193.615 225.697 190.518 1.00 0.00 H ATOM 6994 HE1 PHE A 431 194.906 227.325 194.992 1.00 0.00 H ATOM 6995 HE2 PHE A 431 191.951 226.848 191.943 1.00 0.00 H ATOM 6996 HZ PHE A 431 192.601 227.660 194.185 1.00 0.00 H ATOM 6997 N PHE A 432 194.655 222.491 190.775 1.00 0.00 N ATOM 6998 CA PHE A 432 193.421 221.742 190.978 1.00 0.00 C ATOM 6999 C PHE A 432 193.647 220.408 191.691 1.00 0.00 C ATOM 7000 O PHE A 432 192.805 219.961 192.468 1.00 0.00 O ATOM 7001 CB PHE A 432 192.744 221.496 189.641 1.00 0.00 C ATOM 7002 CG PHE A 432 191.947 222.694 189.143 1.00 0.00 C ATOM 7003 CD1 PHE A 432 192.583 223.867 188.784 1.00 0.00 C ATOM 7004 CD2 PHE A 432 190.566 222.633 189.042 1.00 0.00 C ATOM 7005 CE1 PHE A 432 191.849 224.958 188.330 1.00 0.00 C ATOM 7006 CE2 PHE A 432 189.834 223.713 188.592 1.00 0.00 C ATOM 7007 CZ PHE A 432 190.474 224.874 188.237 1.00 0.00 C ATOM 7008 H PHE A 432 194.988 222.752 189.853 1.00 0.00 H ATOM 7009 HA PHE A 432 192.764 222.331 191.608 1.00 0.00 H ATOM 7010 1HB PHE A 432 193.494 221.246 188.893 1.00 0.00 H ATOM 7011 2HB PHE A 432 192.069 220.643 189.725 1.00 0.00 H ATOM 7012 HD1 PHE A 432 193.652 223.929 188.857 1.00 0.00 H ATOM 7013 HD2 PHE A 432 190.062 221.716 189.323 1.00 0.00 H ATOM 7014 HE1 PHE A 432 192.352 225.865 188.054 1.00 0.00 H ATOM 7015 HE2 PHE A 432 188.751 223.645 188.519 1.00 0.00 H ATOM 7016 HZ PHE A 432 189.898 225.725 187.885 1.00 0.00 H ATOM 7017 N PHE A 433 194.862 219.844 191.544 1.00 0.00 N ATOM 7018 CA PHE A 433 195.098 218.655 192.374 1.00 0.00 C ATOM 7019 C PHE A 433 195.029 219.033 193.851 1.00 0.00 C ATOM 7020 O PHE A 433 194.424 218.339 194.670 1.00 0.00 O ATOM 7021 CB PHE A 433 196.468 218.024 192.040 1.00 0.00 C ATOM 7022 CG PHE A 433 196.533 217.328 190.659 1.00 0.00 C ATOM 7023 CD1 PHE A 433 195.533 217.478 189.743 1.00 0.00 C ATOM 7024 CD2 PHE A 433 197.597 216.544 190.323 1.00 0.00 C ATOM 7025 CE1 PHE A 433 195.611 216.839 188.498 1.00 0.00 C ATOM 7026 CE2 PHE A 433 197.682 215.915 189.107 1.00 0.00 C ATOM 7027 CZ PHE A 433 196.686 216.066 188.198 1.00 0.00 C ATOM 7028 H PHE A 433 195.435 220.098 190.749 1.00 0.00 H ATOM 7029 HA PHE A 433 194.309 217.929 192.172 1.00 0.00 H ATOM 7030 1HB PHE A 433 197.234 218.790 192.063 1.00 0.00 H ATOM 7031 2HB PHE A 433 196.722 217.286 192.799 1.00 0.00 H ATOM 7032 HD1 PHE A 433 194.672 218.101 189.991 1.00 0.00 H ATOM 7033 HD2 PHE A 433 198.376 216.426 191.038 1.00 0.00 H ATOM 7034 HE1 PHE A 433 194.837 216.957 187.795 1.00 0.00 H ATOM 7035 HE2 PHE A 433 198.546 215.296 188.869 1.00 0.00 H ATOM 7036 HZ PHE A 433 196.747 215.568 187.231 1.00 0.00 H ATOM 7037 N LEU A 434 195.571 220.212 194.135 1.00 0.00 N ATOM 7038 CA LEU A 434 195.714 220.771 195.461 1.00 0.00 C ATOM 7039 C LEU A 434 194.557 221.619 195.959 1.00 0.00 C ATOM 7040 O LEU A 434 194.518 221.903 197.150 1.00 0.00 O ATOM 7041 CB LEU A 434 197.003 221.610 195.493 1.00 0.00 C ATOM 7042 CG LEU A 434 198.308 220.825 195.311 1.00 0.00 C ATOM 7043 CD1 LEU A 434 199.467 221.788 195.246 1.00 0.00 C ATOM 7044 CD2 LEU A 434 198.471 219.846 196.462 1.00 0.00 C ATOM 7045 H LEU A 434 196.075 220.637 193.367 1.00 0.00 H ATOM 7046 HA LEU A 434 195.787 219.945 196.167 1.00 0.00 H ATOM 7047 1HB LEU A 434 196.952 222.355 194.705 1.00 0.00 H ATOM 7048 2HB LEU A 434 197.058 222.127 196.451 1.00 0.00 H ATOM 7049 HG LEU A 434 198.276 220.276 194.367 1.00 0.00 H ATOM 7050 1HD1 LEU A 434 200.395 221.232 195.116 1.00 0.00 H ATOM 7051 2HD1 LEU A 434 199.330 222.465 194.404 1.00 0.00 H ATOM 7052 3HD1 LEU A 434 199.514 222.351 196.152 1.00 0.00 H ATOM 7053 1HD2 LEU A 434 199.398 219.286 196.335 1.00 0.00 H ATOM 7054 2HD2 LEU A 434 198.505 220.395 197.406 1.00 0.00 H ATOM 7055 3HD2 LEU A 434 197.628 219.154 196.474 1.00 0.00 H ATOM 7056 N CYS A 435 193.554 221.860 195.128 1.00 0.00 N ATOM 7057 CA CYS A 435 192.408 222.687 195.430 1.00 0.00 C ATOM 7058 C CYS A 435 191.709 222.291 196.771 1.00 0.00 C ATOM 7059 O CYS A 435 191.557 223.165 197.625 1.00 0.00 O ATOM 7060 CB CYS A 435 191.372 222.608 194.279 1.00 0.00 C ATOM 7061 SG CYS A 435 189.852 223.576 194.576 1.00 0.00 S ATOM 7062 H CYS A 435 193.892 221.869 194.181 1.00 0.00 H ATOM 7063 HA CYS A 435 192.749 223.717 195.534 1.00 0.00 H ATOM 7064 1HB CYS A 435 191.822 222.965 193.363 1.00 0.00 H ATOM 7065 2HB CYS A 435 191.107 221.669 194.129 1.00 0.00 H ATOM 7066 HG CYS A 435 189.496 222.936 195.687 1.00 0.00 H ATOM 7067 N PRO A 436 191.478 220.940 197.085 1.00 0.00 N ATOM 7068 CA PRO A 436 190.860 220.497 198.326 1.00 0.00 C ATOM 7069 C PRO A 436 191.562 220.991 199.566 1.00 0.00 C ATOM 7070 O PRO A 436 190.909 221.228 200.577 1.00 0.00 O ATOM 7071 CB PRO A 436 190.952 218.966 198.230 1.00 0.00 C ATOM 7072 CG PRO A 436 190.832 218.690 196.782 1.00 0.00 C ATOM 7073 CD PRO A 436 191.582 219.781 196.108 1.00 0.00 C ATOM 7074 HA PRO A 436 189.813 220.831 198.344 1.00 0.00 H ATOM 7075 1HB PRO A 436 191.905 218.618 198.656 1.00 0.00 H ATOM 7076 2HB PRO A 436 190.146 218.501 198.824 1.00 0.00 H ATOM 7077 1HG PRO A 436 191.235 217.722 196.557 1.00 0.00 H ATOM 7078 2HG PRO A 436 189.771 218.672 196.486 1.00 0.00 H ATOM 7079 1HD PRO A 436 192.630 219.480 195.970 1.00 0.00 H ATOM 7080 2HD PRO A 436 191.140 219.970 195.227 1.00 0.00 H ATOM 7081 N ASN A 437 192.888 221.142 199.472 1.00 0.00 N ATOM 7082 CA ASN A 437 193.858 221.476 200.492 1.00 0.00 C ATOM 7083 C ASN A 437 193.694 222.933 200.772 1.00 0.00 C ATOM 7084 O ASN A 437 193.587 223.405 201.900 1.00 0.00 O ATOM 7085 CB ASN A 437 195.289 221.149 200.071 1.00 0.00 C ATOM 7086 CG ASN A 437 195.514 219.687 199.891 1.00 0.00 C ATOM 7087 OD1 ASN A 437 194.759 218.862 200.411 1.00 0.00 O ATOM 7088 ND2 ASN A 437 196.544 219.341 199.160 1.00 0.00 N ATOM 7089 H ASN A 437 193.230 220.997 198.533 1.00 0.00 H ATOM 7090 HA ASN A 437 193.640 220.897 201.392 1.00 0.00 H ATOM 7091 1HB ASN A 437 195.506 221.629 199.186 1.00 0.00 H ATOM 7092 2HB ASN A 437 195.985 221.523 200.824 1.00 0.00 H ATOM 7093 1HD2 ASN A 437 196.744 218.373 199.004 1.00 0.00 H ATOM 7094 2HD2 ASN A 437 197.130 220.044 198.757 1.00 0.00 H ATOM 7095 N LEU A 438 193.532 223.683 199.673 1.00 0.00 N ATOM 7096 CA LEU A 438 193.382 225.080 200.020 1.00 0.00 C ATOM 7097 C LEU A 438 192.104 225.299 200.782 1.00 0.00 C ATOM 7098 O LEU A 438 192.091 226.059 201.748 1.00 0.00 O ATOM 7099 CB LEU A 438 193.392 225.945 198.757 1.00 0.00 C ATOM 7100 CG LEU A 438 193.336 227.474 198.991 1.00 0.00 C ATOM 7101 CD1 LEU A 438 194.532 227.901 199.863 1.00 0.00 C ATOM 7102 CD2 LEU A 438 193.351 228.192 197.640 1.00 0.00 C ATOM 7103 H LEU A 438 193.748 223.306 198.758 1.00 0.00 H ATOM 7104 HA LEU A 438 194.217 225.376 200.640 1.00 0.00 H ATOM 7105 1HB LEU A 438 194.277 225.736 198.207 1.00 0.00 H ATOM 7106 2HB LEU A 438 192.533 225.673 198.141 1.00 0.00 H ATOM 7107 HG LEU A 438 192.422 227.728 199.529 1.00 0.00 H ATOM 7108 1HD1 LEU A 438 194.495 228.977 200.029 1.00 0.00 H ATOM 7109 2HD1 LEU A 438 194.485 227.385 200.822 1.00 0.00 H ATOM 7110 3HD1 LEU A 438 195.450 227.648 199.364 1.00 0.00 H ATOM 7111 1HD2 LEU A 438 193.311 229.269 197.800 1.00 0.00 H ATOM 7112 2HD2 LEU A 438 194.268 227.937 197.102 1.00 0.00 H ATOM 7113 3HD2 LEU A 438 192.487 227.880 197.054 1.00 0.00 H ATOM 7114 N TRP A 439 191.052 224.557 200.426 1.00 0.00 N ATOM 7115 CA TRP A 439 189.809 224.850 201.084 1.00 0.00 C ATOM 7116 C TRP A 439 189.767 224.256 202.504 1.00 0.00 C ATOM 7117 O TRP A 439 189.273 224.887 203.438 1.00 0.00 O ATOM 7118 CB TRP A 439 188.644 224.308 200.254 1.00 0.00 C ATOM 7119 CG TRP A 439 188.530 224.936 198.904 1.00 0.00 C ATOM 7120 CD1 TRP A 439 189.425 225.782 198.321 1.00 0.00 C ATOM 7121 CD2 TRP A 439 187.443 224.766 197.950 1.00 0.00 C ATOM 7122 NE1 TRP A 439 188.981 226.156 197.077 1.00 0.00 N ATOM 7123 CE2 TRP A 439 187.775 225.545 196.833 1.00 0.00 C ATOM 7124 CE3 TRP A 439 186.258 224.040 197.955 1.00 0.00 C ATOM 7125 CZ2 TRP A 439 186.945 225.614 195.722 1.00 0.00 C ATOM 7126 CZ3 TRP A 439 185.424 224.107 196.839 1.00 0.00 C ATOM 7127 CH2 TRP A 439 185.761 224.873 195.754 1.00 0.00 C ATOM 7128 H TRP A 439 191.106 223.952 199.616 1.00 0.00 H ATOM 7129 HA TRP A 439 189.714 225.932 201.173 1.00 0.00 H ATOM 7130 1HB TRP A 439 188.758 223.247 200.125 1.00 0.00 H ATOM 7131 2HB TRP A 439 187.709 224.473 200.789 1.00 0.00 H ATOM 7132 HD1 TRP A 439 190.356 226.115 198.777 1.00 0.00 H ATOM 7133 HE1 TRP A 439 189.461 226.779 196.443 1.00 0.00 H ATOM 7134 HE3 TRP A 439 185.989 223.432 198.807 1.00 0.00 H ATOM 7135 HZ2 TRP A 439 187.194 226.218 194.849 1.00 0.00 H ATOM 7136 HZ3 TRP A 439 184.495 223.535 196.852 1.00 0.00 H ATOM 7137 HH2 TRP A 439 185.086 224.903 194.897 1.00 0.00 H ATOM 7138 N ALA A 440 190.415 223.071 202.660 1.00 0.00 N ATOM 7139 CA ALA A 440 190.438 222.232 203.868 1.00 0.00 C ATOM 7140 C ALA A 440 191.420 222.602 204.995 1.00 0.00 C ATOM 7141 O ALA A 440 191.075 222.455 206.158 1.00 0.00 O ATOM 7142 CB ALA A 440 190.696 220.796 203.424 1.00 0.00 C ATOM 7143 H ALA A 440 190.728 222.656 201.798 1.00 0.00 H ATOM 7144 HA ALA A 440 189.457 222.323 204.335 1.00 0.00 H ATOM 7145 1HB ALA A 440 190.632 220.139 204.275 1.00 0.00 H ATOM 7146 2HB ALA A 440 189.949 220.504 202.683 1.00 0.00 H ATOM 7147 3HB ALA A 440 191.691 220.726 202.984 1.00 0.00 H ATOM 7148 N MET A 441 192.597 223.104 204.628 1.00 0.00 N ATOM 7149 CA MET A 441 193.632 223.404 205.630 1.00 0.00 C ATOM 7150 C MET A 441 193.290 224.468 206.695 1.00 0.00 C ATOM 7151 O MET A 441 193.547 224.164 207.856 1.00 0.00 O ATOM 7152 CB MET A 441 194.919 223.834 204.904 1.00 0.00 C ATOM 7153 CG MET A 441 195.658 222.685 204.188 1.00 0.00 C ATOM 7154 SD MET A 441 197.171 223.190 203.504 1.00 0.00 S ATOM 7155 CE MET A 441 196.612 224.311 202.273 1.00 0.00 C ATOM 7156 H MET A 441 192.816 223.218 203.652 1.00 0.00 H ATOM 7157 HA MET A 441 193.809 222.498 206.207 1.00 0.00 H ATOM 7158 1HB MET A 441 194.693 224.568 204.186 1.00 0.00 H ATOM 7159 2HB MET A 441 195.609 224.281 205.622 1.00 0.00 H ATOM 7160 1HG MET A 441 195.852 221.879 204.896 1.00 0.00 H ATOM 7161 2HG MET A 441 195.042 222.298 203.399 1.00 0.00 H ATOM 7162 1HE MET A 441 197.440 224.712 201.756 1.00 0.00 H ATOM 7163 2HE MET A 441 195.972 223.791 201.576 1.00 0.00 H ATOM 7164 3HE MET A 441 196.055 225.117 202.742 1.00 0.00 H ATOM 7165 N PRO A 442 192.563 225.574 206.409 1.00 0.00 N ATOM 7166 CA PRO A 442 192.128 226.542 207.396 1.00 0.00 C ATOM 7167 C PRO A 442 191.368 225.748 208.444 1.00 0.00 C ATOM 7168 O PRO A 442 191.624 226.046 209.612 1.00 0.00 O ATOM 7169 CB PRO A 442 191.227 227.482 206.590 1.00 0.00 C ATOM 7170 CG PRO A 442 191.850 227.452 205.214 1.00 0.00 C ATOM 7171 CD PRO A 442 192.279 226.022 205.017 1.00 0.00 C ATOM 7172 HA PRO A 442 192.999 227.084 207.794 1.00 0.00 H ATOM 7173 1HB PRO A 442 190.189 227.116 206.608 1.00 0.00 H ATOM 7174 2HB PRO A 442 191.222 228.483 207.047 1.00 0.00 H ATOM 7175 1HG PRO A 442 191.121 227.781 204.459 1.00 0.00 H ATOM 7176 2HG PRO A 442 192.695 228.155 205.164 1.00 0.00 H ATOM 7177 1HD PRO A 442 191.477 225.460 204.588 1.00 0.00 H ATOM 7178 2HD PRO A 442 193.122 226.001 204.396 1.00 0.00 H ATOM 7179 N VAL A 443 190.620 224.703 208.082 1.00 0.00 N ATOM 7180 CA VAL A 443 189.824 223.963 209.044 1.00 0.00 C ATOM 7181 C VAL A 443 190.743 223.109 209.897 1.00 0.00 C ATOM 7182 O VAL A 443 190.583 223.139 211.107 1.00 0.00 O ATOM 7183 CB VAL A 443 188.786 223.056 208.335 1.00 0.00 C ATOM 7184 CG1 VAL A 443 188.032 222.199 209.362 1.00 0.00 C ATOM 7185 CG2 VAL A 443 187.823 223.910 207.534 1.00 0.00 C ATOM 7186 H VAL A 443 190.527 224.484 207.100 1.00 0.00 H ATOM 7187 HA VAL A 443 189.271 224.673 209.659 1.00 0.00 H ATOM 7188 HB VAL A 443 189.291 222.393 207.686 1.00 0.00 H ATOM 7189 1HG1 VAL A 443 187.311 221.571 208.850 1.00 0.00 H ATOM 7190 2HG1 VAL A 443 188.742 221.569 209.902 1.00 0.00 H ATOM 7191 3HG1 VAL A 443 187.512 222.847 210.066 1.00 0.00 H ATOM 7192 1HG2 VAL A 443 187.094 223.268 207.036 1.00 0.00 H ATOM 7193 2HG2 VAL A 443 187.304 224.597 208.201 1.00 0.00 H ATOM 7194 3HG2 VAL A 443 188.377 224.480 206.784 1.00 0.00 H ATOM 7195 N GLN A 444 191.724 222.455 209.253 1.00 0.00 N ATOM 7196 CA GLN A 444 192.618 221.593 210.019 1.00 0.00 C ATOM 7197 C GLN A 444 193.375 222.356 211.074 1.00 0.00 C ATOM 7198 O GLN A 444 193.556 221.830 212.173 1.00 0.00 O ATOM 7199 CB GLN A 444 193.614 220.885 209.087 1.00 0.00 C ATOM 7200 CG GLN A 444 193.014 219.848 208.228 1.00 0.00 C ATOM 7201 CD GLN A 444 194.005 219.277 207.241 1.00 0.00 C ATOM 7202 OE1 GLN A 444 194.667 220.017 206.509 1.00 0.00 O ATOM 7203 NE2 GLN A 444 194.115 217.957 207.211 1.00 0.00 N ATOM 7204 H GLN A 444 191.699 222.420 208.241 1.00 0.00 H ATOM 7205 HA GLN A 444 192.015 220.832 210.515 1.00 0.00 H ATOM 7206 1HB GLN A 444 194.090 221.616 208.442 1.00 0.00 H ATOM 7207 2HB GLN A 444 194.390 220.418 209.677 1.00 0.00 H ATOM 7208 1HG GLN A 444 192.659 219.055 208.842 1.00 0.00 H ATOM 7209 2HG GLN A 444 192.187 220.287 207.669 1.00 0.00 H ATOM 7210 1HE2 GLN A 444 194.757 217.522 206.577 1.00 0.00 H ATOM 7211 2HE2 GLN A 444 193.558 217.394 207.822 1.00 0.00 H ATOM 7212 N ILE A 445 193.752 223.583 210.737 1.00 0.00 N ATOM 7213 CA ILE A 445 194.456 224.383 211.719 1.00 0.00 C ATOM 7214 C ILE A 445 193.538 224.763 212.856 1.00 0.00 C ATOM 7215 O ILE A 445 193.823 224.314 213.956 1.00 0.00 O ATOM 7216 CB ILE A 445 195.035 225.650 211.073 1.00 0.00 C ATOM 7217 CG1 ILE A 445 196.137 225.269 210.070 1.00 0.00 C ATOM 7218 CG2 ILE A 445 195.573 226.592 212.149 1.00 0.00 C ATOM 7219 CD1 ILE A 445 196.572 226.412 209.180 1.00 0.00 C ATOM 7220 H ILE A 445 193.686 223.890 209.775 1.00 0.00 H ATOM 7221 HA ILE A 445 195.275 223.790 212.126 1.00 0.00 H ATOM 7222 HB ILE A 445 194.251 226.161 210.510 1.00 0.00 H ATOM 7223 1HG1 ILE A 445 197.009 224.905 210.616 1.00 0.00 H ATOM 7224 2HG1 ILE A 445 195.781 224.454 209.436 1.00 0.00 H ATOM 7225 1HG2 ILE A 445 195.981 227.486 211.680 1.00 0.00 H ATOM 7226 2HG2 ILE A 445 194.765 226.874 212.824 1.00 0.00 H ATOM 7227 3HG2 ILE A 445 196.358 226.089 212.715 1.00 0.00 H ATOM 7228 1HD1 ILE A 445 197.353 226.066 208.500 1.00 0.00 H ATOM 7229 2HD1 ILE A 445 195.717 226.768 208.602 1.00 0.00 H ATOM 7230 3HD1 ILE A 445 196.961 227.224 209.793 1.00 0.00 H ATOM 7231 N ILE A 446 192.330 225.212 212.545 1.00 0.00 N ATOM 7232 CA ILE A 446 191.349 225.679 213.513 1.00 0.00 C ATOM 7233 C ILE A 446 190.939 224.588 214.471 1.00 0.00 C ATOM 7234 O ILE A 446 191.031 224.793 215.679 1.00 0.00 O ATOM 7235 CB ILE A 446 190.116 226.226 212.782 1.00 0.00 C ATOM 7236 CG1 ILE A 446 190.474 227.518 212.053 1.00 0.00 C ATOM 7237 CG2 ILE A 446 188.982 226.451 213.766 1.00 0.00 C ATOM 7238 CD1 ILE A 446 189.430 227.958 211.052 1.00 0.00 C ATOM 7239 H ILE A 446 192.199 225.501 211.583 1.00 0.00 H ATOM 7240 HA ILE A 446 191.798 226.480 214.098 1.00 0.00 H ATOM 7241 HB ILE A 446 189.795 225.513 212.028 1.00 0.00 H ATOM 7242 1HG1 ILE A 446 190.613 228.314 212.782 1.00 0.00 H ATOM 7243 2HG1 ILE A 446 191.419 227.382 211.529 1.00 0.00 H ATOM 7244 1HG2 ILE A 446 188.113 226.839 213.237 1.00 0.00 H ATOM 7245 2HG2 ILE A 446 188.724 225.510 214.245 1.00 0.00 H ATOM 7246 3HG2 ILE A 446 189.296 227.170 214.524 1.00 0.00 H ATOM 7247 1HD1 ILE A 446 189.754 228.882 210.572 1.00 0.00 H ATOM 7248 2HD1 ILE A 446 189.301 227.181 210.295 1.00 0.00 H ATOM 7249 3HD1 ILE A 446 188.485 228.127 211.564 1.00 0.00 H ATOM 7250 N VAL A 447 190.656 223.425 213.923 1.00 0.00 N ATOM 7251 CA VAL A 447 190.211 222.272 214.672 1.00 0.00 C ATOM 7252 C VAL A 447 191.300 221.662 215.543 1.00 0.00 C ATOM 7253 O VAL A 447 191.026 221.423 216.717 1.00 0.00 O ATOM 7254 CB VAL A 447 189.693 221.191 213.716 1.00 0.00 C ATOM 7255 CG1 VAL A 447 189.386 219.913 214.481 1.00 0.00 C ATOM 7256 CG2 VAL A 447 188.495 221.682 213.011 1.00 0.00 C ATOM 7257 H VAL A 447 190.599 223.415 212.913 1.00 0.00 H ATOM 7258 HA VAL A 447 189.401 222.584 215.332 1.00 0.00 H ATOM 7259 HB VAL A 447 190.473 220.954 212.990 1.00 0.00 H ATOM 7260 1HG1 VAL A 447 189.019 219.155 213.789 1.00 0.00 H ATOM 7261 2HG1 VAL A 447 190.293 219.552 214.965 1.00 0.00 H ATOM 7262 3HG1 VAL A 447 188.627 220.112 215.233 1.00 0.00 H ATOM 7263 1HG2 VAL A 447 188.141 220.932 212.351 1.00 0.00 H ATOM 7264 2HG2 VAL A 447 187.720 221.923 213.736 1.00 0.00 H ATOM 7265 3HG2 VAL A 447 188.742 222.551 212.458 1.00 0.00 H ATOM 7266 N GLY A 448 192.536 221.528 215.028 1.00 0.00 N ATOM 7267 CA GLY A 448 193.587 220.954 215.863 1.00 0.00 C ATOM 7268 C GLY A 448 193.936 221.954 216.974 1.00 0.00 C ATOM 7269 O GLY A 448 194.164 221.583 218.114 1.00 0.00 O ATOM 7270 H GLY A 448 192.692 221.782 214.061 1.00 0.00 H ATOM 7271 1HA GLY A 448 193.248 220.007 216.286 1.00 0.00 H ATOM 7272 2HA GLY A 448 194.462 220.729 215.257 1.00 0.00 H ATOM 7273 N VAL A 449 193.679 223.261 216.721 1.00 0.00 N ATOM 7274 CA VAL A 449 194.106 224.121 217.863 1.00 0.00 C ATOM 7275 C VAL A 449 193.063 223.977 218.973 1.00 0.00 C ATOM 7276 O VAL A 449 193.436 223.706 220.117 1.00 0.00 O ATOM 7277 CB VAL A 449 194.225 225.598 217.446 1.00 0.00 C ATOM 7278 CG1 VAL A 449 194.464 226.461 218.650 1.00 0.00 C ATOM 7279 CG2 VAL A 449 195.345 225.756 216.436 1.00 0.00 C ATOM 7280 H VAL A 449 193.612 223.672 215.801 1.00 0.00 H ATOM 7281 HA VAL A 449 195.083 223.783 218.212 1.00 0.00 H ATOM 7282 HB VAL A 449 193.283 225.920 217.000 1.00 0.00 H ATOM 7283 1HG1 VAL A 449 194.546 227.502 218.340 1.00 0.00 H ATOM 7284 2HG1 VAL A 449 193.630 226.354 219.345 1.00 0.00 H ATOM 7285 3HG1 VAL A 449 195.385 226.154 219.138 1.00 0.00 H ATOM 7286 1HG2 VAL A 449 195.426 226.802 216.143 1.00 0.00 H ATOM 7287 2HG2 VAL A 449 196.282 225.431 216.879 1.00 0.00 H ATOM 7288 3HG2 VAL A 449 195.139 225.173 215.589 1.00 0.00 H ATOM 7289 N ILE A 450 191.804 223.934 218.556 1.00 0.00 N ATOM 7290 CA ILE A 450 190.712 223.838 219.504 1.00 0.00 C ATOM 7291 C ILE A 450 190.737 222.563 220.335 1.00 0.00 C ATOM 7292 O ILE A 450 190.572 222.658 221.552 1.00 0.00 O ATOM 7293 CB ILE A 450 189.380 223.939 218.743 1.00 0.00 C ATOM 7294 CG1 ILE A 450 189.207 225.343 218.176 1.00 0.00 C ATOM 7295 CG2 ILE A 450 188.210 223.574 219.664 1.00 0.00 C ATOM 7296 CD1 ILE A 450 188.084 225.458 217.180 1.00 0.00 C ATOM 7297 H ILE A 450 191.622 224.189 217.593 1.00 0.00 H ATOM 7298 HA ILE A 450 190.786 224.679 220.191 1.00 0.00 H ATOM 7299 HB ILE A 450 189.392 223.255 217.900 1.00 0.00 H ATOM 7300 1HG1 ILE A 450 189.019 226.039 218.992 1.00 0.00 H ATOM 7301 2HG1 ILE A 450 190.131 225.649 217.690 1.00 0.00 H ATOM 7302 1HG2 ILE A 450 187.275 223.650 219.112 1.00 0.00 H ATOM 7303 2HG2 ILE A 450 188.335 222.554 220.026 1.00 0.00 H ATOM 7304 3HG2 ILE A 450 188.191 224.258 220.508 1.00 0.00 H ATOM 7305 1HD1 ILE A 450 188.021 226.485 216.818 1.00 0.00 H ATOM 7306 2HD1 ILE A 450 188.273 224.788 216.338 1.00 0.00 H ATOM 7307 3HD1 ILE A 450 187.145 225.184 217.657 1.00 0.00 H ATOM 7308 N LEU A 451 190.956 221.429 219.682 1.00 0.00 N ATOM 7309 CA LEU A 451 191.030 220.130 220.321 1.00 0.00 C ATOM 7310 C LEU A 451 192.215 220.083 221.280 1.00 0.00 C ATOM 7311 O LEU A 451 192.132 219.586 222.393 1.00 0.00 O ATOM 7312 CB LEU A 451 191.166 219.018 219.268 1.00 0.00 C ATOM 7313 CG LEU A 451 191.270 217.601 219.813 1.00 0.00 C ATOM 7314 CD1 LEU A 451 190.085 217.299 220.625 1.00 0.00 C ATOM 7315 CD2 LEU A 451 191.404 216.624 218.662 1.00 0.00 C ATOM 7316 H LEU A 451 190.973 221.474 218.674 1.00 0.00 H ATOM 7317 HA LEU A 451 190.109 219.966 220.879 1.00 0.00 H ATOM 7318 1HB LEU A 451 190.299 219.055 218.608 1.00 0.00 H ATOM 7319 2HB LEU A 451 192.059 219.210 218.673 1.00 0.00 H ATOM 7320 HG LEU A 451 192.144 217.523 220.460 1.00 0.00 H ATOM 7321 1HD1 LEU A 451 190.160 216.297 221.011 1.00 0.00 H ATOM 7322 2HD1 LEU A 451 190.024 218.004 221.457 1.00 0.00 H ATOM 7323 3HD1 LEU A 451 189.192 217.385 220.010 1.00 0.00 H ATOM 7324 1HD2 LEU A 451 191.480 215.608 219.053 1.00 0.00 H ATOM 7325 2HD2 LEU A 451 190.529 216.700 218.016 1.00 0.00 H ATOM 7326 3HD2 LEU A 451 192.276 216.854 218.103 1.00 0.00 H ATOM 7327 N LEU A 452 193.332 220.612 220.769 1.00 0.00 N ATOM 7328 CA LEU A 452 194.582 220.658 221.535 1.00 0.00 C ATOM 7329 C LEU A 452 194.295 221.428 222.837 1.00 0.00 C ATOM 7330 O LEU A 452 194.625 220.882 223.879 1.00 0.00 O ATOM 7331 CB LEU A 452 195.691 221.339 220.731 1.00 0.00 C ATOM 7332 CG LEU A 452 197.024 221.415 221.399 1.00 0.00 C ATOM 7333 CD1 LEU A 452 197.576 220.000 221.602 1.00 0.00 C ATOM 7334 CD2 LEU A 452 197.945 222.237 220.567 1.00 0.00 C ATOM 7335 H LEU A 452 193.380 220.981 219.837 1.00 0.00 H ATOM 7336 HA LEU A 452 194.899 219.642 221.754 1.00 0.00 H ATOM 7337 1HB LEU A 452 195.822 220.807 219.806 1.00 0.00 H ATOM 7338 2HB LEU A 452 195.382 222.348 220.501 1.00 0.00 H ATOM 7339 HG LEU A 452 196.920 221.850 222.329 1.00 0.00 H ATOM 7340 1HD1 LEU A 452 198.547 220.055 222.089 1.00 0.00 H ATOM 7341 2HD1 LEU A 452 196.889 219.426 222.227 1.00 0.00 H ATOM 7342 3HD1 LEU A 452 197.682 219.511 220.641 1.00 0.00 H ATOM 7343 1HD2 LEU A 452 198.919 222.296 221.053 1.00 0.00 H ATOM 7344 2HD2 LEU A 452 198.056 221.778 219.585 1.00 0.00 H ATOM 7345 3HD2 LEU A 452 197.538 223.233 220.455 1.00 0.00 H ATOM 7346 N TYR A 453 193.548 222.553 222.772 1.00 0.00 N ATOM 7347 CA TYR A 453 193.204 223.402 223.939 1.00 0.00 C ATOM 7348 C TYR A 453 192.440 222.647 225.009 1.00 0.00 C ATOM 7349 O TYR A 453 192.818 222.559 226.178 1.00 0.00 O ATOM 7350 CB TYR A 453 192.404 224.608 223.481 1.00 0.00 C ATOM 7351 CG TYR A 453 192.163 225.622 224.565 1.00 0.00 C ATOM 7352 CD1 TYR A 453 193.171 226.481 224.943 1.00 0.00 C ATOM 7353 CD2 TYR A 453 190.922 225.691 225.186 1.00 0.00 C ATOM 7354 CE1 TYR A 453 192.947 227.410 225.939 1.00 0.00 C ATOM 7355 CE2 TYR A 453 190.700 226.619 226.178 1.00 0.00 C ATOM 7356 CZ TYR A 453 191.709 227.479 226.556 1.00 0.00 C ATOM 7357 OH TYR A 453 191.488 228.406 227.549 1.00 0.00 O ATOM 7358 H TYR A 453 193.363 222.911 221.843 1.00 0.00 H ATOM 7359 HA TYR A 453 194.105 223.748 224.387 1.00 0.00 H ATOM 7360 1HB TYR A 453 192.928 225.103 222.662 1.00 0.00 H ATOM 7361 2HB TYR A 453 191.441 224.281 223.103 1.00 0.00 H ATOM 7362 HD1 TYR A 453 194.126 226.427 224.466 1.00 0.00 H ATOM 7363 HD2 TYR A 453 190.123 225.010 224.887 1.00 0.00 H ATOM 7364 HE1 TYR A 453 193.737 228.084 226.235 1.00 0.00 H ATOM 7365 HE2 TYR A 453 189.726 226.673 226.666 1.00 0.00 H ATOM 7366 HH TYR A 453 192.284 228.928 227.681 1.00 0.00 H ATOM 7367 N TYR A 454 191.556 221.802 224.549 1.00 0.00 N ATOM 7368 CA TYR A 454 190.785 221.130 225.589 1.00 0.00 C ATOM 7369 C TYR A 454 191.486 219.874 226.146 1.00 0.00 C ATOM 7370 O TYR A 454 190.978 219.198 227.041 1.00 0.00 O ATOM 7371 CB TYR A 454 189.418 220.762 225.062 1.00 0.00 C ATOM 7372 CG TYR A 454 188.542 221.960 224.749 1.00 0.00 C ATOM 7373 CD1 TYR A 454 188.127 222.192 223.455 1.00 0.00 C ATOM 7374 CD2 TYR A 454 188.159 222.819 225.764 1.00 0.00 C ATOM 7375 CE1 TYR A 454 187.333 223.278 223.173 1.00 0.00 C ATOM 7376 CE2 TYR A 454 187.364 223.905 225.482 1.00 0.00 C ATOM 7377 CZ TYR A 454 186.951 224.137 224.191 1.00 0.00 C ATOM 7378 OH TYR A 454 186.155 225.224 223.908 1.00 0.00 O ATOM 7379 H TYR A 454 191.221 221.921 223.599 1.00 0.00 H ATOM 7380 HA TYR A 454 190.679 221.816 226.431 1.00 0.00 H ATOM 7381 1HB TYR A 454 189.527 220.171 224.150 1.00 0.00 H ATOM 7382 2HB TYR A 454 188.903 220.145 225.790 1.00 0.00 H ATOM 7383 HD1 TYR A 454 188.429 221.514 222.654 1.00 0.00 H ATOM 7384 HD2 TYR A 454 188.481 222.640 226.768 1.00 0.00 H ATOM 7385 HE1 TYR A 454 187.006 223.461 222.158 1.00 0.00 H ATOM 7386 HE2 TYR A 454 187.063 224.583 226.281 1.00 0.00 H ATOM 7387 HH TYR A 454 185.952 225.235 222.969 1.00 0.00 H ATOM 7388 N ILE A 455 192.654 219.579 225.581 1.00 0.00 N ATOM 7389 CA ILE A 455 193.472 218.467 226.057 1.00 0.00 C ATOM 7390 C ILE A 455 194.534 219.045 227.014 1.00 0.00 C ATOM 7391 O ILE A 455 194.726 218.533 228.118 1.00 0.00 O ATOM 7392 CB ILE A 455 194.161 217.708 224.886 1.00 0.00 C ATOM 7393 CG1 ILE A 455 193.117 217.030 224.006 1.00 0.00 C ATOM 7394 CG2 ILE A 455 195.136 216.704 225.411 1.00 0.00 C ATOM 7395 CD1 ILE A 455 193.674 216.518 222.681 1.00 0.00 C ATOM 7396 H ILE A 455 193.068 220.078 224.815 1.00 0.00 H ATOM 7397 HA ILE A 455 192.834 217.756 226.581 1.00 0.00 H ATOM 7398 HB ILE A 455 194.686 218.412 224.261 1.00 0.00 H ATOM 7399 1HG1 ILE A 455 192.681 216.189 224.546 1.00 0.00 H ATOM 7400 2HG1 ILE A 455 192.329 217.722 223.796 1.00 0.00 H ATOM 7401 1HG2 ILE A 455 195.605 216.184 224.579 1.00 0.00 H ATOM 7402 2HG2 ILE A 455 195.886 217.205 225.990 1.00 0.00 H ATOM 7403 3HG2 ILE A 455 194.614 215.983 226.040 1.00 0.00 H ATOM 7404 1HD1 ILE A 455 192.874 216.048 222.107 1.00 0.00 H ATOM 7405 2HD1 ILE A 455 194.085 217.351 222.114 1.00 0.00 H ATOM 7406 3HD1 ILE A 455 194.456 215.788 222.874 1.00 0.00 H ATOM 7407 N LEU A 456 195.190 220.145 226.598 1.00 0.00 N ATOM 7408 CA LEU A 456 196.272 220.708 227.437 1.00 0.00 C ATOM 7409 C LEU A 456 196.023 222.022 228.182 1.00 0.00 C ATOM 7410 O LEU A 456 196.785 222.310 229.104 1.00 0.00 O ATOM 7411 CB LEU A 456 197.507 220.894 226.549 1.00 0.00 C ATOM 7412 CG LEU A 456 198.023 219.652 225.874 1.00 0.00 C ATOM 7413 CD1 LEU A 456 199.140 219.995 225.025 1.00 0.00 C ATOM 7414 CD2 LEU A 456 198.411 218.677 226.886 1.00 0.00 C ATOM 7415 H LEU A 456 194.984 220.478 225.666 1.00 0.00 H ATOM 7416 HA LEU A 456 196.478 219.992 228.231 1.00 0.00 H ATOM 7417 1HB LEU A 456 197.289 221.562 225.830 1.00 0.00 H ATOM 7418 2HB LEU A 456 198.316 221.300 227.158 1.00 0.00 H ATOM 7419 HG LEU A 456 197.241 219.229 225.243 1.00 0.00 H ATOM 7420 1HD1 LEU A 456 199.511 219.108 224.542 1.00 0.00 H ATOM 7421 2HD1 LEU A 456 198.816 220.710 224.270 1.00 0.00 H ATOM 7422 3HD1 LEU A 456 199.913 220.426 225.614 1.00 0.00 H ATOM 7423 1HD2 LEU A 456 198.785 217.773 226.398 1.00 0.00 H ATOM 7424 2HD2 LEU A 456 199.193 219.099 227.517 1.00 0.00 H ATOM 7425 3HD2 LEU A 456 197.582 218.437 227.474 1.00 0.00 H ATOM 7426 N GLY A 457 195.029 222.827 227.828 1.00 0.00 N ATOM 7427 CA GLY A 457 194.896 224.147 228.452 1.00 0.00 C ATOM 7428 C GLY A 457 195.858 225.133 227.799 1.00 0.00 C ATOM 7429 O GLY A 457 196.380 224.758 226.772 1.00 0.00 O ATOM 7430 H GLY A 457 194.352 222.556 227.130 1.00 0.00 H ATOM 7431 1HA GLY A 457 193.869 224.498 228.351 1.00 0.00 H ATOM 7432 2HA GLY A 457 195.103 224.071 229.519 1.00 0.00 H ATOM 7433 N VAL A 458 196.222 226.231 228.453 1.00 0.00 N ATOM 7434 CA VAL A 458 196.975 227.316 227.794 1.00 0.00 C ATOM 7435 C VAL A 458 198.281 226.888 227.076 1.00 0.00 C ATOM 7436 O VAL A 458 198.526 227.447 226.000 1.00 0.00 O ATOM 7437 CB VAL A 458 197.333 228.388 228.834 1.00 0.00 C ATOM 7438 CG1 VAL A 458 198.300 229.401 228.244 1.00 0.00 C ATOM 7439 CG2 VAL A 458 196.069 229.071 229.324 1.00 0.00 C ATOM 7440 H VAL A 458 195.849 226.402 229.376 1.00 0.00 H ATOM 7441 HA VAL A 458 196.341 227.752 227.028 1.00 0.00 H ATOM 7442 HB VAL A 458 197.839 227.913 229.675 1.00 0.00 H ATOM 7443 1HG1 VAL A 458 198.544 230.154 228.995 1.00 0.00 H ATOM 7444 2HG1 VAL A 458 199.213 228.892 227.931 1.00 0.00 H ATOM 7445 3HG1 VAL A 458 197.839 229.884 227.383 1.00 0.00 H ATOM 7446 1HG2 VAL A 458 196.328 229.830 230.063 1.00 0.00 H ATOM 7447 2HG2 VAL A 458 195.560 229.542 228.481 1.00 0.00 H ATOM 7448 3HG2 VAL A 458 195.409 228.332 229.779 1.00 0.00 H ATOM 7449 N SER A 459 199.013 225.868 227.564 1.00 0.00 N ATOM 7450 CA SER A 459 200.241 225.601 226.787 1.00 0.00 C ATOM 7451 C SER A 459 199.971 225.119 225.360 1.00 0.00 C ATOM 7452 O SER A 459 200.916 225.071 224.578 1.00 0.00 O ATOM 7453 CB SER A 459 201.082 224.571 227.510 1.00 0.00 C ATOM 7454 OG SER A 459 200.400 223.362 227.619 1.00 0.00 O ATOM 7455 H SER A 459 198.823 225.382 228.428 1.00 0.00 H ATOM 7456 HA SER A 459 200.789 226.535 226.699 1.00 0.00 H ATOM 7457 1HB SER A 459 202.017 224.419 226.969 1.00 0.00 H ATOM 7458 2HB SER A 459 201.335 224.941 228.504 1.00 0.00 H ATOM 7459 HG SER A 459 199.979 223.367 228.509 1.00 0.00 H ATOM 7460 N ALA A 460 198.740 224.741 225.107 1.00 0.00 N ATOM 7461 CA ALA A 460 198.156 224.331 223.846 1.00 0.00 C ATOM 7462 C ALA A 460 198.308 225.437 222.862 1.00 0.00 C ATOM 7463 O ALA A 460 198.462 225.167 221.676 1.00 0.00 O ATOM 7464 CB ALA A 460 196.705 223.989 224.004 1.00 0.00 C ATOM 7465 H ALA A 460 198.066 224.782 225.848 1.00 0.00 H ATOM 7466 HA ALA A 460 198.669 223.441 223.480 1.00 0.00 H ATOM 7467 1HB ALA A 460 196.293 223.775 223.072 1.00 0.00 H ATOM 7468 2HB ALA A 460 196.600 223.174 224.612 1.00 0.00 H ATOM 7469 3HB ALA A 460 196.186 224.834 224.445 1.00 0.00 H ATOM 7470 N LEU A 461 198.217 226.651 223.310 1.00 0.00 N ATOM 7471 CA LEU A 461 198.309 227.752 222.417 1.00 0.00 C ATOM 7472 C LEU A 461 199.750 228.143 222.230 1.00 0.00 C ATOM 7473 O LEU A 461 200.193 228.484 221.138 1.00 0.00 O ATOM 7474 CB LEU A 461 197.504 228.916 222.965 1.00 0.00 C ATOM 7475 CG LEU A 461 196.054 228.596 223.236 1.00 0.00 C ATOM 7476 CD1 LEU A 461 195.370 229.807 223.838 1.00 0.00 C ATOM 7477 CD2 LEU A 461 195.387 228.180 221.952 1.00 0.00 C ATOM 7478 H LEU A 461 198.238 226.829 224.305 1.00 0.00 H ATOM 7479 HA LEU A 461 197.889 227.459 221.467 1.00 0.00 H ATOM 7480 1HB LEU A 461 197.964 229.248 223.897 1.00 0.00 H ATOM 7481 2HB LEU A 461 197.549 229.737 222.251 1.00 0.00 H ATOM 7482 HG LEU A 461 195.992 227.798 223.947 1.00 0.00 H ATOM 7483 1HD1 LEU A 461 194.323 229.573 224.032 1.00 0.00 H ATOM 7484 2HD1 LEU A 461 195.862 230.074 224.774 1.00 0.00 H ATOM 7485 3HD1 LEU A 461 195.432 230.642 223.142 1.00 0.00 H ATOM 7486 1HD2 LEU A 461 194.339 227.947 222.145 1.00 0.00 H ATOM 7487 2HD2 LEU A 461 195.452 228.992 221.230 1.00 0.00 H ATOM 7488 3HD2 LEU A 461 195.887 227.297 221.551 1.00 0.00 H ATOM 7489 N ILE A 462 200.574 227.610 223.170 1.00 0.00 N ATOM 7490 CA ILE A 462 201.978 227.986 222.925 1.00 0.00 C ATOM 7491 C ILE A 462 202.373 226.986 221.784 1.00 0.00 C ATOM 7492 O ILE A 462 202.849 227.357 220.710 1.00 0.00 O ATOM 7493 CB ILE A 462 202.897 227.828 224.156 1.00 0.00 C ATOM 7494 CG1 ILE A 462 202.460 228.781 225.277 1.00 0.00 C ATOM 7495 CG2 ILE A 462 204.348 228.083 223.771 1.00 0.00 C ATOM 7496 CD1 ILE A 462 203.143 228.509 226.621 1.00 0.00 C ATOM 7497 H ILE A 462 200.172 227.486 224.098 1.00 0.00 H ATOM 7498 HA ILE A 462 202.030 229.041 222.658 1.00 0.00 H ATOM 7499 HB ILE A 462 202.808 226.824 224.547 1.00 0.00 H ATOM 7500 1HG1 ILE A 462 202.675 229.806 224.984 1.00 0.00 H ATOM 7501 2HG1 ILE A 462 201.381 228.701 225.419 1.00 0.00 H ATOM 7502 1HG2 ILE A 462 204.983 227.968 224.651 1.00 0.00 H ATOM 7503 2HG2 ILE A 462 204.654 227.366 223.008 1.00 0.00 H ATOM 7504 3HG2 ILE A 462 204.449 229.094 223.382 1.00 0.00 H ATOM 7505 1HD1 ILE A 462 202.782 229.222 227.363 1.00 0.00 H ATOM 7506 2HD1 ILE A 462 202.913 227.502 226.948 1.00 0.00 H ATOM 7507 3HD1 ILE A 462 204.221 228.616 226.510 1.00 0.00 H ATOM 7508 N GLY A 463 201.967 225.708 222.062 1.00 0.00 N ATOM 7509 CA GLY A 463 202.126 224.497 221.220 1.00 0.00 C ATOM 7510 C GLY A 463 201.637 224.672 219.773 1.00 0.00 C ATOM 7511 O GLY A 463 202.420 224.409 218.863 1.00 0.00 O ATOM 7512 H GLY A 463 201.515 225.589 222.960 1.00 0.00 H ATOM 7513 1HA GLY A 463 203.179 224.214 221.197 1.00 0.00 H ATOM 7514 2HA GLY A 463 201.575 223.673 221.674 1.00 0.00 H ATOM 7515 N ALA A 464 200.487 225.351 219.621 1.00 0.00 N ATOM 7516 CA ALA A 464 199.810 225.718 218.365 1.00 0.00 C ATOM 7517 C ALA A 464 200.660 226.678 217.576 1.00 0.00 C ATOM 7518 O ALA A 464 200.846 226.452 216.381 1.00 0.00 O ATOM 7519 CB ALA A 464 198.444 226.328 218.635 1.00 0.00 C ATOM 7520 H ALA A 464 199.901 225.302 220.445 1.00 0.00 H ATOM 7521 HA ALA A 464 199.669 224.816 217.772 1.00 0.00 H ATOM 7522 1HB ALA A 464 197.975 226.598 217.693 1.00 0.00 H ATOM 7523 2HB ALA A 464 197.824 225.611 219.150 1.00 0.00 H ATOM 7524 3HB ALA A 464 198.557 227.210 219.246 1.00 0.00 H ATOM 7525 N ALA A 465 201.157 227.689 218.229 1.00 0.00 N ATOM 7526 CA ALA A 465 201.973 228.711 217.623 1.00 0.00 C ATOM 7527 C ALA A 465 203.261 228.065 217.121 1.00 0.00 C ATOM 7528 O ALA A 465 203.607 228.319 215.967 1.00 0.00 O ATOM 7529 CB ALA A 465 202.282 229.827 218.608 1.00 0.00 C ATOM 7530 H ALA A 465 201.110 227.733 219.239 1.00 0.00 H ATOM 7531 HA ALA A 465 201.432 229.145 216.782 1.00 0.00 H ATOM 7532 1HB ALA A 465 202.936 230.558 218.135 1.00 0.00 H ATOM 7533 2HB ALA A 465 201.355 230.311 218.911 1.00 0.00 H ATOM 7534 3HB ALA A 465 202.769 229.420 219.468 1.00 0.00 H ATOM 7535 N VAL A 466 203.843 227.160 217.907 1.00 0.00 N ATOM 7536 CA VAL A 466 205.089 226.529 217.469 1.00 0.00 C ATOM 7537 C VAL A 466 204.850 225.629 216.239 1.00 0.00 C ATOM 7538 O VAL A 466 205.634 225.672 215.291 1.00 0.00 O ATOM 7539 CB VAL A 466 205.682 225.699 218.612 1.00 0.00 C ATOM 7540 CG1 VAL A 466 206.886 224.883 218.110 1.00 0.00 C ATOM 7541 CG2 VAL A 466 206.079 226.606 219.741 1.00 0.00 C ATOM 7542 H VAL A 466 203.476 227.097 218.851 1.00 0.00 H ATOM 7543 HA VAL A 466 205.805 227.312 217.216 1.00 0.00 H ATOM 7544 HB VAL A 466 204.934 224.989 218.960 1.00 0.00 H ATOM 7545 1HG1 VAL A 466 207.295 224.302 218.929 1.00 0.00 H ATOM 7546 2HG1 VAL A 466 206.564 224.212 217.312 1.00 0.00 H ATOM 7547 3HG1 VAL A 466 207.650 225.560 217.730 1.00 0.00 H ATOM 7548 1HG2 VAL A 466 206.489 226.030 220.530 1.00 0.00 H ATOM 7549 2HG2 VAL A 466 206.823 227.321 219.389 1.00 0.00 H ATOM 7550 3HG2 VAL A 466 205.200 227.145 220.102 1.00 0.00 H ATOM 7551 N ILE A 467 203.743 224.868 216.235 1.00 0.00 N ATOM 7552 CA ILE A 467 203.630 224.050 215.009 1.00 0.00 C ATOM 7553 C ILE A 467 203.219 224.923 213.827 1.00 0.00 C ATOM 7554 O ILE A 467 203.910 224.871 212.814 1.00 0.00 O ATOM 7555 CB ILE A 467 202.610 222.909 215.188 1.00 0.00 C ATOM 7556 CG1 ILE A 467 203.131 221.895 216.158 1.00 0.00 C ATOM 7557 CG2 ILE A 467 202.304 222.270 213.864 1.00 0.00 C ATOM 7558 CD1 ILE A 467 202.110 220.867 216.573 1.00 0.00 C ATOM 7559 H ILE A 467 203.144 224.775 217.045 1.00 0.00 H ATOM 7560 HA ILE A 467 204.589 223.597 214.805 1.00 0.00 H ATOM 7561 HB ILE A 467 201.688 223.310 215.612 1.00 0.00 H ATOM 7562 1HG1 ILE A 467 203.981 221.374 215.718 1.00 0.00 H ATOM 7563 2HG1 ILE A 467 203.488 222.402 217.055 1.00 0.00 H ATOM 7564 1HG2 ILE A 467 201.589 221.474 214.004 1.00 0.00 H ATOM 7565 2HG2 ILE A 467 201.889 223.013 213.191 1.00 0.00 H ATOM 7566 3HG2 ILE A 467 203.218 221.865 213.436 1.00 0.00 H ATOM 7567 1HD1 ILE A 467 202.560 220.171 217.274 1.00 0.00 H ATOM 7568 2HD1 ILE A 467 201.263 221.365 217.049 1.00 0.00 H ATOM 7569 3HD1 ILE A 467 201.762 220.323 215.694 1.00 0.00 H ATOM 7570 N ILE A 468 202.276 225.829 214.029 1.00 0.00 N ATOM 7571 CA ILE A 468 201.792 226.601 212.885 1.00 0.00 C ATOM 7572 C ILE A 468 202.850 227.455 212.208 1.00 0.00 C ATOM 7573 O ILE A 468 203.025 227.307 211.000 1.00 0.00 O ATOM 7574 CB ILE A 468 200.634 227.504 213.323 1.00 0.00 C ATOM 7575 CG1 ILE A 468 199.402 226.647 213.701 1.00 0.00 C ATOM 7576 CG2 ILE A 468 200.287 228.492 212.221 1.00 0.00 C ATOM 7577 CD1 ILE A 468 198.332 227.412 214.442 1.00 0.00 C ATOM 7578 H ILE A 468 201.731 225.879 214.879 1.00 0.00 H ATOM 7579 HA ILE A 468 201.451 225.900 212.126 1.00 0.00 H ATOM 7580 HB ILE A 468 200.922 228.058 214.219 1.00 0.00 H ATOM 7581 1HG1 ILE A 468 198.960 226.229 212.797 1.00 0.00 H ATOM 7582 2HG1 ILE A 468 199.718 225.812 214.326 1.00 0.00 H ATOM 7583 1HG2 ILE A 468 199.462 229.125 212.547 1.00 0.00 H ATOM 7584 2HG2 ILE A 468 201.155 229.112 212.000 1.00 0.00 H ATOM 7585 3HG2 ILE A 468 199.993 227.948 211.323 1.00 0.00 H ATOM 7586 1HD1 ILE A 468 197.505 226.747 214.671 1.00 0.00 H ATOM 7587 2HD1 ILE A 468 198.745 227.810 215.370 1.00 0.00 H ATOM 7588 3HD1 ILE A 468 197.976 228.232 213.821 1.00 0.00 H ATOM 7589 N LEU A 469 203.745 228.025 213.004 1.00 0.00 N ATOM 7590 CA LEU A 469 204.884 228.871 212.648 1.00 0.00 C ATOM 7591 C LEU A 469 205.809 228.141 211.656 1.00 0.00 C ATOM 7592 O LEU A 469 206.471 228.783 210.850 1.00 0.00 O ATOM 7593 CB LEU A 469 205.670 229.262 213.900 1.00 0.00 C ATOM 7594 CG LEU A 469 206.858 230.186 213.671 1.00 0.00 C ATOM 7595 CD1 LEU A 469 206.380 231.476 213.022 1.00 0.00 C ATOM 7596 CD2 LEU A 469 207.547 230.461 214.998 1.00 0.00 C ATOM 7597 H LEU A 469 203.447 228.062 213.969 1.00 0.00 H ATOM 7598 HA LEU A 469 204.509 229.780 212.179 1.00 0.00 H ATOM 7599 1HB LEU A 469 204.995 229.758 214.592 1.00 0.00 H ATOM 7600 2HB LEU A 469 206.040 228.358 214.372 1.00 0.00 H ATOM 7601 HG LEU A 469 207.563 229.710 212.986 1.00 0.00 H ATOM 7602 1HD1 LEU A 469 207.231 232.138 212.858 1.00 0.00 H ATOM 7603 2HD1 LEU A 469 205.907 231.249 212.066 1.00 0.00 H ATOM 7604 3HD1 LEU A 469 205.660 231.966 213.677 1.00 0.00 H ATOM 7605 1HD2 LEU A 469 208.399 231.121 214.835 1.00 0.00 H ATOM 7606 2HD2 LEU A 469 206.843 230.938 215.680 1.00 0.00 H ATOM 7607 3HD2 LEU A 469 207.893 229.521 215.430 1.00 0.00 H ATOM 7608 N LEU A 470 205.863 226.818 211.748 1.00 0.00 N ATOM 7609 CA LEU A 470 206.724 226.098 210.803 1.00 0.00 C ATOM 7610 C LEU A 470 206.304 226.306 209.346 1.00 0.00 C ATOM 7611 O LEU A 470 207.187 226.260 208.495 1.00 0.00 O ATOM 7612 CB LEU A 470 206.713 224.594 211.128 1.00 0.00 C ATOM 7613 CG LEU A 470 207.406 223.717 210.134 1.00 0.00 C ATOM 7614 CD1 LEU A 470 208.768 224.180 209.947 1.00 0.00 C ATOM 7615 CD2 LEU A 470 207.379 222.260 210.631 1.00 0.00 C ATOM 7616 H LEU A 470 205.331 226.278 212.414 1.00 0.00 H ATOM 7617 HA LEU A 470 207.742 226.469 210.915 1.00 0.00 H ATOM 7618 1HB LEU A 470 207.188 224.445 212.091 1.00 0.00 H ATOM 7619 2HB LEU A 470 205.689 224.265 211.201 1.00 0.00 H ATOM 7620 HG LEU A 470 206.896 223.782 209.171 1.00 0.00 H ATOM 7621 1HD1 LEU A 470 209.252 223.564 209.250 1.00 0.00 H ATOM 7622 2HD1 LEU A 470 208.756 225.201 209.580 1.00 0.00 H ATOM 7623 3HD1 LEU A 470 209.295 224.142 210.888 1.00 0.00 H ATOM 7624 1HD2 LEU A 470 207.882 221.622 209.908 1.00 0.00 H ATOM 7625 2HD2 LEU A 470 207.874 222.195 211.564 1.00 0.00 H ATOM 7626 3HD2 LEU A 470 206.345 221.934 210.745 1.00 0.00 H ATOM 7627 N ALA A 471 205.013 226.386 209.063 1.00 0.00 N ATOM 7628 CA ALA A 471 204.537 226.458 207.680 1.00 0.00 C ATOM 7629 C ALA A 471 205.055 227.726 206.894 1.00 0.00 C ATOM 7630 O ALA A 471 205.697 227.521 205.867 1.00 0.00 O ATOM 7631 CB ALA A 471 202.999 226.408 207.650 1.00 0.00 C ATOM 7632 H ALA A 471 204.346 226.474 209.812 1.00 0.00 H ATOM 7633 HA ALA A 471 204.938 225.592 207.152 1.00 0.00 H ATOM 7634 1HB ALA A 471 202.657 226.394 206.615 1.00 0.00 H ATOM 7635 2HB ALA A 471 202.670 225.547 208.139 1.00 0.00 H ATOM 7636 3HB ALA A 471 202.601 227.213 208.110 1.00 0.00 H ATOM 7637 N PRO A 472 205.015 228.991 207.447 1.00 0.00 N ATOM 7638 CA PRO A 472 205.590 230.155 206.764 1.00 0.00 C ATOM 7639 C PRO A 472 207.074 229.912 206.467 1.00 0.00 C ATOM 7640 O PRO A 472 207.549 230.315 205.408 1.00 0.00 O ATOM 7641 CB PRO A 472 205.388 231.288 207.769 1.00 0.00 C ATOM 7642 CG PRO A 472 204.124 230.901 208.521 1.00 0.00 C ATOM 7643 CD PRO A 472 204.203 229.404 208.648 1.00 0.00 C ATOM 7644 HA PRO A 472 205.023 230.350 205.841 1.00 0.00 H ATOM 7645 1HB PRO A 472 206.267 231.368 208.427 1.00 0.00 H ATOM 7646 2HB PRO A 472 205.292 232.248 207.241 1.00 0.00 H ATOM 7647 1HG PRO A 472 204.092 231.407 209.498 1.00 0.00 H ATOM 7648 2HG PRO A 472 203.235 231.231 207.964 1.00 0.00 H ATOM 7649 1HD PRO A 472 204.699 229.155 209.530 1.00 0.00 H ATOM 7650 2HD PRO A 472 203.272 229.020 208.642 1.00 0.00 H ATOM 7651 N VAL A 473 207.734 229.181 207.354 1.00 0.00 N ATOM 7652 CA VAL A 473 209.178 228.933 207.357 1.00 0.00 C ATOM 7653 C VAL A 473 209.441 227.934 206.238 1.00 0.00 C ATOM 7654 O VAL A 473 210.271 228.216 205.378 1.00 0.00 O ATOM 7655 CB VAL A 473 209.653 228.373 208.700 1.00 0.00 C ATOM 7656 CG1 VAL A 473 211.107 227.999 208.624 1.00 0.00 C ATOM 7657 CG2 VAL A 473 209.412 229.396 209.793 1.00 0.00 C ATOM 7658 H VAL A 473 207.191 228.844 208.133 1.00 0.00 H ATOM 7659 HA VAL A 473 209.701 229.876 207.191 1.00 0.00 H ATOM 7660 HB VAL A 473 209.109 227.482 208.918 1.00 0.00 H ATOM 7661 1HG1 VAL A 473 211.431 227.603 209.583 1.00 0.00 H ATOM 7662 2HG1 VAL A 473 211.247 227.243 207.855 1.00 0.00 H ATOM 7663 3HG1 VAL A 473 211.697 228.880 208.378 1.00 0.00 H ATOM 7664 1HG2 VAL A 473 209.751 228.994 210.748 1.00 0.00 H ATOM 7665 2HG2 VAL A 473 209.964 230.308 209.566 1.00 0.00 H ATOM 7666 3HG2 VAL A 473 208.368 229.618 209.851 1.00 0.00 H ATOM 7667 N GLN A 474 208.586 226.929 206.153 1.00 0.00 N ATOM 7668 CA GLN A 474 208.697 225.945 205.094 1.00 0.00 C ATOM 7669 C GLN A 474 208.391 226.580 203.738 1.00 0.00 C ATOM 7670 O GLN A 474 209.112 226.234 202.807 1.00 0.00 O ATOM 7671 CB GLN A 474 207.758 224.762 205.350 1.00 0.00 C ATOM 7672 CG GLN A 474 207.937 223.624 204.351 1.00 0.00 C ATOM 7673 CD GLN A 474 209.292 222.995 204.453 1.00 0.00 C ATOM 7674 OE1 GLN A 474 209.734 222.620 205.534 1.00 0.00 O ATOM 7675 NE2 GLN A 474 209.968 222.873 203.316 1.00 0.00 N ATOM 7676 H GLN A 474 208.046 226.703 206.973 1.00 0.00 H ATOM 7677 HA GLN A 474 209.721 225.574 205.075 1.00 0.00 H ATOM 7678 1HB GLN A 474 207.930 224.370 206.355 1.00 0.00 H ATOM 7679 2HB GLN A 474 206.722 225.102 205.303 1.00 0.00 H ATOM 7680 1HG GLN A 474 207.186 222.859 204.549 1.00 0.00 H ATOM 7681 2HG GLN A 474 207.814 224.017 203.340 1.00 0.00 H ATOM 7682 1HE2 GLN A 474 210.878 222.461 203.316 1.00 0.00 H ATOM 7683 2HE2 GLN A 474 209.567 223.193 202.457 1.00 0.00 H ATOM 7684 N TYR A 475 207.505 227.582 203.683 1.00 0.00 N ATOM 7685 CA TYR A 475 207.219 228.240 202.405 1.00 0.00 C ATOM 7686 C TYR A 475 208.536 228.834 201.865 1.00 0.00 C ATOM 7687 O TYR A 475 208.896 228.532 200.730 1.00 0.00 O ATOM 7688 CB TYR A 475 206.147 229.326 202.569 1.00 0.00 C ATOM 7689 CG TYR A 475 205.871 230.108 201.306 1.00 0.00 C ATOM 7690 CD1 TYR A 475 205.077 229.559 200.312 1.00 0.00 C ATOM 7691 CD2 TYR A 475 206.411 231.370 201.142 1.00 0.00 C ATOM 7692 CE1 TYR A 475 204.826 230.272 199.160 1.00 0.00 C ATOM 7693 CE2 TYR A 475 206.158 232.084 199.986 1.00 0.00 C ATOM 7694 CZ TYR A 475 205.366 231.536 198.996 1.00 0.00 C ATOM 7695 OH TYR A 475 205.114 232.247 197.846 1.00 0.00 O ATOM 7696 H TYR A 475 206.884 227.689 204.471 1.00 0.00 H ATOM 7697 HA TYR A 475 206.839 227.496 201.706 1.00 0.00 H ATOM 7698 1HB TYR A 475 205.211 228.868 202.897 1.00 0.00 H ATOM 7699 2HB TYR A 475 206.452 230.021 203.333 1.00 0.00 H ATOM 7700 HD1 TYR A 475 204.654 228.570 200.439 1.00 0.00 H ATOM 7701 HD2 TYR A 475 207.037 231.802 201.924 1.00 0.00 H ATOM 7702 HE1 TYR A 475 204.205 229.843 198.381 1.00 0.00 H ATOM 7703 HE2 TYR A 475 206.583 233.079 199.856 1.00 0.00 H ATOM 7704 HH TYR A 475 204.553 231.726 197.264 1.00 0.00 H ATOM 7705 N PHE A 476 209.252 229.548 202.736 1.00 0.00 N ATOM 7706 CA PHE A 476 210.546 230.170 202.420 1.00 0.00 C ATOM 7707 C PHE A 476 211.542 229.111 201.938 1.00 0.00 C ATOM 7708 O PHE A 476 212.047 229.260 200.828 1.00 0.00 O ATOM 7709 CB PHE A 476 211.107 230.893 203.644 1.00 0.00 C ATOM 7710 CG PHE A 476 212.489 231.426 203.446 1.00 0.00 C ATOM 7711 CD1 PHE A 476 212.699 232.633 202.805 1.00 0.00 C ATOM 7712 CD2 PHE A 476 213.585 230.713 203.907 1.00 0.00 C ATOM 7713 CE1 PHE A 476 213.978 233.120 202.625 1.00 0.00 C ATOM 7714 CE2 PHE A 476 214.863 231.194 203.732 1.00 0.00 C ATOM 7715 CZ PHE A 476 215.062 232.400 203.090 1.00 0.00 C ATOM 7716 H PHE A 476 208.785 229.814 203.592 1.00 0.00 H ATOM 7717 HA PHE A 476 210.394 230.900 201.625 1.00 0.00 H ATOM 7718 1HB PHE A 476 210.455 231.724 203.905 1.00 0.00 H ATOM 7719 2HB PHE A 476 211.124 230.221 204.481 1.00 0.00 H ATOM 7720 HD1 PHE A 476 211.841 233.198 202.440 1.00 0.00 H ATOM 7721 HD2 PHE A 476 213.426 229.759 204.414 1.00 0.00 H ATOM 7722 HE1 PHE A 476 214.132 234.072 202.118 1.00 0.00 H ATOM 7723 HE2 PHE A 476 215.717 230.625 204.099 1.00 0.00 H ATOM 7724 HZ PHE A 476 216.072 232.782 202.949 1.00 0.00 H ATOM 7725 N VAL A 477 211.658 228.016 202.682 1.00 0.00 N ATOM 7726 CA VAL A 477 212.663 226.998 202.360 1.00 0.00 C ATOM 7727 C VAL A 477 212.265 226.297 201.048 1.00 0.00 C ATOM 7728 O VAL A 477 213.111 226.203 200.163 1.00 0.00 O ATOM 7729 CB VAL A 477 212.779 225.967 203.501 1.00 0.00 C ATOM 7730 CG1 VAL A 477 213.735 224.833 203.093 1.00 0.00 C ATOM 7731 CG2 VAL A 477 213.259 226.664 204.770 1.00 0.00 C ATOM 7732 H VAL A 477 211.198 228.012 203.584 1.00 0.00 H ATOM 7733 HA VAL A 477 213.630 227.489 202.239 1.00 0.00 H ATOM 7734 HB VAL A 477 211.802 225.515 203.679 1.00 0.00 H ATOM 7735 1HG1 VAL A 477 213.809 224.112 203.905 1.00 0.00 H ATOM 7736 2HG1 VAL A 477 213.353 224.336 202.200 1.00 0.00 H ATOM 7737 3HG1 VAL A 477 214.723 225.246 202.885 1.00 0.00 H ATOM 7738 1HG2 VAL A 477 213.341 225.935 205.577 1.00 0.00 H ATOM 7739 2HG2 VAL A 477 214.235 227.117 204.591 1.00 0.00 H ATOM 7740 3HG2 VAL A 477 212.545 227.439 205.053 1.00 0.00 H ATOM 7741 N ALA A 478 210.976 226.020 200.891 1.00 0.00 N ATOM 7742 CA ALA A 478 210.421 225.360 199.711 1.00 0.00 C ATOM 7743 C ALA A 478 210.629 226.251 198.468 1.00 0.00 C ATOM 7744 O ALA A 478 211.030 225.720 197.436 1.00 0.00 O ATOM 7745 CB ALA A 478 208.947 225.053 199.925 1.00 0.00 C ATOM 7746 H ALA A 478 210.397 226.102 201.712 1.00 0.00 H ATOM 7747 HA ALA A 478 210.952 224.429 199.556 1.00 0.00 H ATOM 7748 1HB ALA A 478 208.558 224.578 199.062 1.00 0.00 H ATOM 7749 2HB ALA A 478 208.833 224.393 200.786 1.00 0.00 H ATOM 7750 3HB ALA A 478 208.415 225.956 200.101 1.00 0.00 H ATOM 7751 N THR A 479 210.544 227.566 198.654 1.00 0.00 N ATOM 7752 CA THR A 479 210.737 228.563 197.591 1.00 0.00 C ATOM 7753 C THR A 479 212.212 228.531 197.191 1.00 0.00 C ATOM 7754 O THR A 479 212.497 228.455 195.996 1.00 0.00 O ATOM 7755 CB THR A 479 210.332 229.979 198.036 1.00 0.00 C ATOM 7756 OG1 THR A 479 208.945 229.989 198.406 1.00 0.00 O ATOM 7757 CG2 THR A 479 210.562 230.975 196.911 1.00 0.00 C ATOM 7758 H THR A 479 210.084 227.839 199.512 1.00 0.00 H ATOM 7759 HA THR A 479 210.112 228.292 196.739 1.00 0.00 H ATOM 7760 HB THR A 479 210.920 230.269 198.892 1.00 0.00 H ATOM 7761 HG1 THR A 479 208.810 229.404 199.156 1.00 0.00 H ATOM 7762 1HG2 THR A 479 210.271 231.971 197.242 1.00 0.00 H ATOM 7763 2HG2 THR A 479 211.619 230.977 196.636 1.00 0.00 H ATOM 7764 3HG2 THR A 479 209.962 230.692 196.047 1.00 0.00 H ATOM 7765 N LYS A 480 213.085 228.419 198.192 1.00 0.00 N ATOM 7766 CA LYS A 480 214.518 228.411 197.895 1.00 0.00 C ATOM 7767 C LYS A 480 214.931 227.083 197.240 1.00 0.00 C ATOM 7768 O LYS A 480 215.750 227.138 196.324 1.00 0.00 O ATOM 7769 CB LYS A 480 215.334 228.647 199.164 1.00 0.00 C ATOM 7770 CG LYS A 480 215.202 230.055 199.748 1.00 0.00 C ATOM 7771 CD LYS A 480 215.808 231.086 198.830 1.00 0.00 C ATOM 7772 CE LYS A 480 215.737 232.482 199.436 1.00 0.00 C ATOM 7773 NZ LYS A 480 216.308 233.515 198.525 1.00 0.00 N ATOM 7774 H LYS A 480 212.748 228.541 199.139 1.00 0.00 H ATOM 7775 HA LYS A 480 214.728 229.211 197.184 1.00 0.00 H ATOM 7776 1HB LYS A 480 215.029 227.943 199.926 1.00 0.00 H ATOM 7777 2HB LYS A 480 216.374 228.470 198.959 1.00 0.00 H ATOM 7778 1HG LYS A 480 214.145 230.290 199.900 1.00 0.00 H ATOM 7779 2HG LYS A 480 215.708 230.098 200.712 1.00 0.00 H ATOM 7780 1HD LYS A 480 216.852 230.833 198.638 1.00 0.00 H ATOM 7781 2HD LYS A 480 215.276 231.084 197.887 1.00 0.00 H ATOM 7782 1HE LYS A 480 214.700 232.732 199.645 1.00 0.00 H ATOM 7783 2HE LYS A 480 216.289 232.498 200.376 1.00 0.00 H ATOM 7784 1HZ LYS A 480 216.243 234.423 198.963 1.00 0.00 H ATOM 7785 2HZ LYS A 480 217.278 233.300 198.339 1.00 0.00 H ATOM 7786 3HZ LYS A 480 215.791 233.522 197.657 1.00 0.00 H ATOM 7787 N LEU A 481 214.224 225.989 197.551 1.00 0.00 N ATOM 7788 CA LEU A 481 214.487 224.703 196.888 1.00 0.00 C ATOM 7789 C LEU A 481 214.099 224.826 195.407 1.00 0.00 C ATOM 7790 O LEU A 481 214.928 224.455 194.582 1.00 0.00 O ATOM 7791 CB LEU A 481 213.687 223.555 197.560 1.00 0.00 C ATOM 7792 CG LEU A 481 214.196 223.100 198.897 1.00 0.00 C ATOM 7793 CD1 LEU A 481 213.171 222.194 199.547 1.00 0.00 C ATOM 7794 CD2 LEU A 481 215.485 222.405 198.718 1.00 0.00 C ATOM 7795 H LEU A 481 213.712 226.012 198.424 1.00 0.00 H ATOM 7796 HA LEU A 481 215.549 224.472 196.977 1.00 0.00 H ATOM 7797 1HB LEU A 481 212.675 223.875 197.690 1.00 0.00 H ATOM 7798 2HB LEU A 481 213.690 222.702 196.903 1.00 0.00 H ATOM 7799 HG LEU A 481 214.335 223.966 199.549 1.00 0.00 H ATOM 7800 1HD1 LEU A 481 213.542 221.863 200.520 1.00 0.00 H ATOM 7801 2HD1 LEU A 481 212.245 222.733 199.681 1.00 0.00 H ATOM 7802 3HD1 LEU A 481 212.998 221.326 198.912 1.00 0.00 H ATOM 7803 1HD2 LEU A 481 215.856 222.076 199.680 1.00 0.00 H ATOM 7804 2HD2 LEU A 481 215.347 221.552 198.076 1.00 0.00 H ATOM 7805 3HD2 LEU A 481 216.205 223.085 198.265 1.00 0.00 H ATOM 7806 N SER A 482 212.997 225.514 195.109 1.00 0.00 N ATOM 7807 CA SER A 482 212.552 225.739 193.725 1.00 0.00 C ATOM 7808 C SER A 482 213.574 226.588 192.958 1.00 0.00 C ATOM 7809 O SER A 482 213.976 226.146 191.882 1.00 0.00 O ATOM 7810 CB SER A 482 211.199 226.424 193.710 1.00 0.00 C ATOM 7811 OG SER A 482 210.760 226.637 192.398 1.00 0.00 O ATOM 7812 H SER A 482 212.357 225.659 195.882 1.00 0.00 H ATOM 7813 HA SER A 482 212.462 224.773 193.229 1.00 0.00 H ATOM 7814 1HB SER A 482 210.475 225.810 194.244 1.00 0.00 H ATOM 7815 2HB SER A 482 211.269 227.374 194.231 1.00 0.00 H ATOM 7816 HG SER A 482 211.424 227.192 191.982 1.00 0.00 H ATOM 7817 N GLN A 483 214.125 227.609 193.597 1.00 0.00 N ATOM 7818 CA GLN A 483 215.063 228.523 192.940 1.00 0.00 C ATOM 7819 C GLN A 483 216.396 227.799 192.723 1.00 0.00 C ATOM 7820 O GLN A 483 216.987 227.932 191.650 1.00 0.00 O ATOM 7821 CB GLN A 483 215.267 229.785 193.773 1.00 0.00 C ATOM 7822 CG GLN A 483 214.035 230.671 193.869 1.00 0.00 C ATOM 7823 CD GLN A 483 214.284 231.915 194.669 1.00 0.00 C ATOM 7824 OE1 GLN A 483 215.187 231.961 195.498 1.00 0.00 O ATOM 7825 NE2 GLN A 483 213.480 232.944 194.426 1.00 0.00 N ATOM 7826 H GLN A 483 213.659 227.883 194.453 1.00 0.00 H ATOM 7827 HA GLN A 483 214.649 228.814 191.976 1.00 0.00 H ATOM 7828 1HB GLN A 483 215.563 229.510 194.784 1.00 0.00 H ATOM 7829 2HB GLN A 483 216.075 230.377 193.344 1.00 0.00 H ATOM 7830 1HG GLN A 483 213.733 230.965 192.865 1.00 0.00 H ATOM 7831 2HG GLN A 483 213.232 230.109 194.351 1.00 0.00 H ATOM 7832 1HE2 GLN A 483 213.597 233.802 194.929 1.00 0.00 H ATOM 7833 2HE2 GLN A 483 212.756 232.863 193.740 1.00 0.00 H ATOM 7834 N ALA A 484 216.742 226.938 193.673 1.00 0.00 N ATOM 7835 CA ALA A 484 217.950 226.114 193.612 1.00 0.00 C ATOM 7836 C ALA A 484 217.817 225.119 192.444 1.00 0.00 C ATOM 7837 O ALA A 484 218.763 225.037 191.661 1.00 0.00 O ATOM 7838 CB ALA A 484 218.163 225.386 194.932 1.00 0.00 C ATOM 7839 H ALA A 484 216.220 226.981 194.537 1.00 0.00 H ATOM 7840 HA ALA A 484 218.808 226.760 193.431 1.00 0.00 H ATOM 7841 1HB ALA A 484 219.052 224.759 194.863 1.00 0.00 H ATOM 7842 2HB ALA A 484 218.296 226.114 195.734 1.00 0.00 H ATOM 7843 3HB ALA A 484 217.316 224.778 195.142 1.00 0.00 H ATOM 7844 N GLN A 485 216.614 224.574 192.231 1.00 0.00 N ATOM 7845 CA GLN A 485 216.354 223.607 191.150 1.00 0.00 C ATOM 7846 C GLN A 485 216.424 224.323 189.801 1.00 0.00 C ATOM 7847 O GLN A 485 217.058 223.775 188.902 1.00 0.00 O ATOM 7848 CB GLN A 485 214.988 222.933 191.323 1.00 0.00 C ATOM 7849 CG GLN A 485 214.920 221.978 192.460 1.00 0.00 C ATOM 7850 CD GLN A 485 213.514 221.429 192.674 1.00 0.00 C ATOM 7851 OE1 GLN A 485 212.519 222.110 192.412 1.00 0.00 O ATOM 7852 NE2 GLN A 485 213.430 220.192 193.152 1.00 0.00 N ATOM 7853 H GLN A 485 215.970 224.607 193.011 1.00 0.00 H ATOM 7854 HA GLN A 485 217.120 222.833 191.183 1.00 0.00 H ATOM 7855 1HB GLN A 485 214.230 223.688 191.476 1.00 0.00 H ATOM 7856 2HB GLN A 485 214.732 222.392 190.413 1.00 0.00 H ATOM 7857 1HG GLN A 485 215.587 221.141 192.258 1.00 0.00 H ATOM 7858 2HG GLN A 485 215.222 222.481 193.354 1.00 0.00 H ATOM 7859 1HE2 GLN A 485 212.534 219.778 193.313 1.00 0.00 H ATOM 7860 2HE2 GLN A 485 214.263 219.674 193.351 1.00 0.00 H ATOM 7861 N ARG A 486 216.002 225.584 189.762 1.00 0.00 N ATOM 7862 CA ARG A 486 216.063 226.421 188.557 1.00 0.00 C ATOM 7863 C ARG A 486 217.526 226.702 188.194 1.00 0.00 C ATOM 7864 O ARG A 486 217.907 226.528 187.039 1.00 0.00 O ATOM 7865 CB ARG A 486 215.328 227.735 188.765 1.00 0.00 C ATOM 7866 CG ARG A 486 215.329 228.659 187.568 1.00 0.00 C ATOM 7867 CD ARG A 486 214.517 228.107 186.445 1.00 0.00 C ATOM 7868 NE ARG A 486 214.602 228.936 185.256 1.00 0.00 N ATOM 7869 CZ ARG A 486 213.960 228.683 184.097 1.00 0.00 C ATOM 7870 NH1 ARG A 486 213.192 227.622 183.990 1.00 0.00 N ATOM 7871 NH2 ARG A 486 214.102 229.501 183.070 1.00 0.00 N ATOM 7872 H ARG A 486 215.412 225.864 190.537 1.00 0.00 H ATOM 7873 HA ARG A 486 215.584 225.885 187.738 1.00 0.00 H ATOM 7874 1HB ARG A 486 214.290 227.533 189.025 1.00 0.00 H ATOM 7875 2HB ARG A 486 215.773 228.272 189.595 1.00 0.00 H ATOM 7876 1HG ARG A 486 214.909 229.623 187.853 1.00 0.00 H ATOM 7877 2HG ARG A 486 216.353 228.798 187.216 1.00 0.00 H ATOM 7878 1HD ARG A 486 214.878 227.109 186.190 1.00 0.00 H ATOM 7879 2HD ARG A 486 213.472 228.049 186.745 1.00 0.00 H ATOM 7880 HE ARG A 486 215.183 229.763 185.300 1.00 0.00 H ATOM 7881 1HH1 ARG A 486 213.084 226.996 184.775 1.00 0.00 H ATOM 7882 2HH1 ARG A 486 212.712 227.432 183.123 1.00 0.00 H ATOM 7883 1HH2 ARG A 486 214.693 230.318 183.153 1.00 0.00 H ATOM 7884 2HH2 ARG A 486 213.622 229.312 182.203 1.00 0.00 H ATOM 7885 N SER A 487 218.334 227.019 189.198 1.00 0.00 N ATOM 7886 CA SER A 487 219.753 227.252 188.911 1.00 0.00 C ATOM 7887 C SER A 487 220.435 225.967 188.411 1.00 0.00 C ATOM 7888 O SER A 487 221.127 226.030 187.390 1.00 0.00 O ATOM 7889 CB SER A 487 220.468 227.760 190.148 1.00 0.00 C ATOM 7890 OG SER A 487 219.998 229.028 190.515 1.00 0.00 O ATOM 7891 H SER A 487 217.920 227.277 190.089 1.00 0.00 H ATOM 7892 HA SER A 487 219.826 227.993 188.113 1.00 0.00 H ATOM 7893 1HB SER A 487 220.315 227.060 190.970 1.00 0.00 H ATOM 7894 2HB SER A 487 221.540 227.810 189.955 1.00 0.00 H ATOM 7895 HG SER A 487 219.065 228.915 190.721 1.00 0.00 H ATOM 7896 N THR A 488 220.020 224.816 188.960 1.00 0.00 N ATOM 7897 CA THR A 488 220.607 223.535 188.531 1.00 0.00 C ATOM 7898 C THR A 488 220.243 223.280 187.068 1.00 0.00 C ATOM 7899 O THR A 488 221.145 222.988 186.286 1.00 0.00 O ATOM 7900 CB THR A 488 220.125 222.366 189.412 1.00 0.00 C ATOM 7901 OG1 THR A 488 220.494 222.607 190.770 1.00 0.00 O ATOM 7902 CG2 THR A 488 220.743 221.058 188.946 1.00 0.00 C ATOM 7903 H THR A 488 219.501 224.868 189.827 1.00 0.00 H ATOM 7904 HA THR A 488 221.685 223.595 188.631 1.00 0.00 H ATOM 7905 HB THR A 488 219.040 222.290 189.352 1.00 0.00 H ATOM 7906 HG1 THR A 488 221.424 222.853 190.811 1.00 0.00 H ATOM 7907 1HG2 THR A 488 220.393 220.248 189.576 1.00 0.00 H ATOM 7908 2HG2 THR A 488 220.454 220.866 187.912 1.00 0.00 H ATOM 7909 3HG2 THR A 488 221.829 221.126 189.013 1.00 0.00 H ATOM 7910 N LEU A 489 219.006 223.594 186.711 1.00 0.00 N ATOM 7911 CA LEU A 489 218.431 223.384 185.384 1.00 0.00 C ATOM 7912 C LEU A 489 219.196 224.240 184.380 1.00 0.00 C ATOM 7913 O LEU A 489 219.671 223.691 183.390 1.00 0.00 O ATOM 7914 CB LEU A 489 216.944 223.743 185.371 1.00 0.00 C ATOM 7915 CG LEU A 489 216.240 223.589 184.033 1.00 0.00 C ATOM 7916 CD1 LEU A 489 216.339 222.144 183.572 1.00 0.00 C ATOM 7917 CD2 LEU A 489 214.788 224.023 184.174 1.00 0.00 C ATOM 7918 H LEU A 489 218.353 223.736 187.466 1.00 0.00 H ATOM 7919 HA LEU A 489 218.530 222.331 185.124 1.00 0.00 H ATOM 7920 1HB LEU A 489 216.428 223.110 186.092 1.00 0.00 H ATOM 7921 2HB LEU A 489 216.837 224.751 185.678 1.00 0.00 H ATOM 7922 HG LEU A 489 216.735 224.213 183.287 1.00 0.00 H ATOM 7923 1HD1 LEU A 489 215.834 222.034 182.612 1.00 0.00 H ATOM 7924 2HD1 LEU A 489 217.389 221.868 183.464 1.00 0.00 H ATOM 7925 3HD1 LEU A 489 215.866 221.495 184.307 1.00 0.00 H ATOM 7926 1HD2 LEU A 489 214.281 223.914 183.215 1.00 0.00 H ATOM 7927 2HD2 LEU A 489 214.293 223.400 184.919 1.00 0.00 H ATOM 7928 3HD2 LEU A 489 214.748 225.066 184.490 1.00 0.00 H ATOM 7929 N GLU A 490 219.448 225.498 184.732 1.00 0.00 N ATOM 7930 CA GLU A 490 220.183 226.322 183.771 1.00 0.00 C ATOM 7931 C GLU A 490 221.630 225.823 183.581 1.00 0.00 C ATOM 7932 O GLU A 490 222.064 225.756 182.428 1.00 0.00 O ATOM 7933 CB GLU A 490 220.185 227.779 184.233 1.00 0.00 C ATOM 7934 CG GLU A 490 218.826 228.462 184.155 1.00 0.00 C ATOM 7935 CD GLU A 490 218.862 229.896 184.615 1.00 0.00 C ATOM 7936 OE1 GLU A 490 219.892 230.328 185.074 1.00 0.00 O ATOM 7937 OE2 GLU A 490 217.858 230.558 184.508 1.00 0.00 O ATOM 7938 H GLU A 490 218.930 225.860 185.526 1.00 0.00 H ATOM 7939 HA GLU A 490 219.677 226.260 182.807 1.00 0.00 H ATOM 7940 1HB GLU A 490 220.529 227.831 185.268 1.00 0.00 H ATOM 7941 2HB GLU A 490 220.886 228.352 183.627 1.00 0.00 H ATOM 7942 1HG GLU A 490 218.477 228.432 183.122 1.00 0.00 H ATOM 7943 2HG GLU A 490 218.115 227.903 184.768 1.00 0.00 H ATOM 7944 N TYR A 491 222.281 225.341 184.650 1.00 0.00 N ATOM 7945 CA TYR A 491 223.675 224.877 184.464 1.00 0.00 C ATOM 7946 C TYR A 491 223.681 223.525 183.744 1.00 0.00 C ATOM 7947 O TYR A 491 224.581 223.269 182.941 1.00 0.00 O ATOM 7948 CB TYR A 491 224.412 224.768 185.807 1.00 0.00 C ATOM 7949 CG TYR A 491 224.665 226.094 186.476 1.00 0.00 C ATOM 7950 CD1 TYR A 491 224.248 226.303 187.782 1.00 0.00 C ATOM 7951 CD2 TYR A 491 225.312 227.105 185.787 1.00 0.00 C ATOM 7952 CE1 TYR A 491 224.479 227.516 188.394 1.00 0.00 C ATOM 7953 CE2 TYR A 491 225.543 228.319 186.398 1.00 0.00 C ATOM 7954 CZ TYR A 491 225.129 228.527 187.697 1.00 0.00 C ATOM 7955 OH TYR A 491 225.359 229.738 188.308 1.00 0.00 O ATOM 7956 H TYR A 491 221.872 225.466 185.571 1.00 0.00 H ATOM 7957 HA TYR A 491 224.201 225.601 183.840 1.00 0.00 H ATOM 7958 1HB TYR A 491 223.833 224.149 186.491 1.00 0.00 H ATOM 7959 2HB TYR A 491 225.370 224.277 185.656 1.00 0.00 H ATOM 7960 HD1 TYR A 491 223.744 225.515 188.320 1.00 0.00 H ATOM 7961 HD2 TYR A 491 225.638 226.941 184.758 1.00 0.00 H ATOM 7962 HE1 TYR A 491 224.152 227.679 189.420 1.00 0.00 H ATOM 7963 HE2 TYR A 491 226.052 229.116 185.854 1.00 0.00 H ATOM 7964 HH TYR A 491 225.015 229.716 189.204 1.00 0.00 H ATOM 7965 N SER A 492 222.606 222.767 183.957 1.00 0.00 N ATOM 7966 CA SER A 492 222.408 221.458 183.333 1.00 0.00 C ATOM 7967 C SER A 492 222.253 221.622 181.819 1.00 0.00 C ATOM 7968 O SER A 492 222.896 220.871 181.089 1.00 0.00 O ATOM 7969 CB SER A 492 221.185 220.774 183.920 1.00 0.00 C ATOM 7970 OG SER A 492 221.362 220.514 185.288 1.00 0.00 O ATOM 7971 H SER A 492 222.039 223.024 184.753 1.00 0.00 H ATOM 7972 HA SER A 492 223.283 220.839 183.535 1.00 0.00 H ATOM 7973 1HB SER A 492 220.320 221.401 183.780 1.00 0.00 H ATOM 7974 2HB SER A 492 221.001 219.840 183.391 1.00 0.00 H ATOM 7975 HG SER A 492 221.541 221.365 185.698 1.00 0.00 H ATOM 7976 N ASN A 493 221.545 222.671 181.402 1.00 0.00 N ATOM 7977 CA ASN A 493 221.333 222.916 179.976 1.00 0.00 C ATOM 7978 C ASN A 493 222.685 223.267 179.328 1.00 0.00 C ATOM 7979 O ASN A 493 222.974 222.688 178.283 1.00 0.00 O ATOM 7980 CB ASN A 493 220.304 224.012 179.771 1.00 0.00 C ATOM 7981 CG ASN A 493 218.894 223.543 180.049 1.00 0.00 C ATOM 7982 OD1 ASN A 493 218.615 222.339 180.048 1.00 0.00 O ATOM 7983 ND2 ASN A 493 218.004 224.474 180.285 1.00 0.00 N ATOM 7984 H ASN A 493 220.956 223.116 182.093 1.00 0.00 H ATOM 7985 HA ASN A 493 220.942 222.006 179.518 1.00 0.00 H ATOM 7986 1HB ASN A 493 220.532 224.850 180.425 1.00 0.00 H ATOM 7987 2HB ASN A 493 220.359 224.375 178.745 1.00 0.00 H ATOM 7988 1HD2 ASN A 493 217.055 224.222 180.475 1.00 0.00 H ATOM 7989 2HD2 ASN A 493 218.273 225.437 180.275 1.00 0.00 H ATOM 7990 N GLU A 494 223.532 224.033 180.040 1.00 0.00 N ATOM 7991 CA GLU A 494 224.861 224.454 179.542 1.00 0.00 C ATOM 7992 C GLU A 494 225.760 223.232 179.397 1.00 0.00 C ATOM 7993 O GLU A 494 226.394 223.045 178.362 1.00 0.00 O ATOM 7994 CB GLU A 494 225.498 225.474 180.489 1.00 0.00 C ATOM 7995 CG GLU A 494 226.827 226.032 180.007 1.00 0.00 C ATOM 7996 CD GLU A 494 227.375 227.094 180.910 1.00 0.00 C ATOM 7997 OE1 GLU A 494 226.747 227.391 181.896 1.00 0.00 O ATOM 7998 OE2 GLU A 494 228.426 227.612 180.614 1.00 0.00 O ATOM 7999 H GLU A 494 223.114 224.500 180.837 1.00 0.00 H ATOM 8000 HA GLU A 494 224.734 224.923 178.566 1.00 0.00 H ATOM 8001 1HB GLU A 494 224.816 226.312 180.634 1.00 0.00 H ATOM 8002 2HB GLU A 494 225.660 225.014 181.462 1.00 0.00 H ATOM 8003 1HG GLU A 494 227.551 225.217 179.944 1.00 0.00 H ATOM 8004 2HG GLU A 494 226.696 226.443 179.008 1.00 0.00 H ATOM 8005 N ARG A 495 225.720 222.404 180.425 1.00 0.00 N ATOM 8006 CA ARG A 495 226.502 221.172 180.437 1.00 0.00 C ATOM 8007 C ARG A 495 226.060 220.232 179.323 1.00 0.00 C ATOM 8008 O ARG A 495 226.916 219.731 178.596 1.00 0.00 O ATOM 8009 CB ARG A 495 226.371 220.472 181.783 1.00 0.00 C ATOM 8010 CG ARG A 495 227.170 219.195 181.911 1.00 0.00 C ATOM 8011 CD ARG A 495 227.080 218.609 183.274 1.00 0.00 C ATOM 8012 NE ARG A 495 225.728 218.149 183.605 1.00 0.00 N ATOM 8013 CZ ARG A 495 225.137 217.033 183.076 1.00 0.00 C ATOM 8014 NH1 ARG A 495 225.788 216.294 182.207 1.00 0.00 N ATOM 8015 NH2 ARG A 495 223.901 216.692 183.439 1.00 0.00 N ATOM 8016 H ARG A 495 225.284 222.754 181.270 1.00 0.00 H ATOM 8017 HA ARG A 495 227.549 221.428 180.277 1.00 0.00 H ATOM 8018 1HB ARG A 495 226.693 221.143 182.573 1.00 0.00 H ATOM 8019 2HB ARG A 495 225.325 220.229 181.967 1.00 0.00 H ATOM 8020 1HG ARG A 495 226.792 218.456 181.200 1.00 0.00 H ATOM 8021 2HG ARG A 495 228.222 219.399 181.698 1.00 0.00 H ATOM 8022 1HD ARG A 495 227.753 217.752 183.347 1.00 0.00 H ATOM 8023 2HD ARG A 495 227.367 219.362 184.013 1.00 0.00 H ATOM 8024 HE ARG A 495 225.196 218.701 184.278 1.00 0.00 H ATOM 8025 1HH1 ARG A 495 226.726 216.548 181.929 1.00 0.00 H ATOM 8026 2HH1 ARG A 495 225.351 215.471 181.816 1.00 0.00 H ATOM 8027 1HH2 ARG A 495 223.396 217.260 184.108 1.00 0.00 H ATOM 8028 2HH2 ARG A 495 223.460 215.856 183.040 1.00 0.00 H ATOM 8029 N LEU A 496 224.760 220.128 179.122 1.00 0.00 N ATOM 8030 CA LEU A 496 224.427 219.154 178.090 1.00 0.00 C ATOM 8031 C LEU A 496 224.711 219.745 176.683 1.00 0.00 C ATOM 8032 O LEU A 496 225.398 219.129 175.887 1.00 0.00 O ATOM 8033 CB LEU A 496 222.968 218.749 178.205 1.00 0.00 C ATOM 8034 CG LEU A 496 222.591 217.982 179.479 1.00 0.00 C ATOM 8035 CD1 LEU A 496 221.095 217.715 179.484 1.00 0.00 C ATOM 8036 CD2 LEU A 496 223.389 216.667 179.541 1.00 0.00 C ATOM 8037 H LEU A 496 224.080 220.646 179.659 1.00 0.00 H ATOM 8038 HA LEU A 496 225.045 218.271 178.232 1.00 0.00 H ATOM 8039 1HB LEU A 496 222.353 219.649 178.164 1.00 0.00 H ATOM 8040 2HB LEU A 496 222.713 218.120 177.350 1.00 0.00 H ATOM 8041 HG LEU A 496 222.825 218.591 180.355 1.00 0.00 H ATOM 8042 1HD1 LEU A 496 220.823 217.165 180.397 1.00 0.00 H ATOM 8043 2HD1 LEU A 496 220.557 218.663 179.458 1.00 0.00 H ATOM 8044 3HD1 LEU A 496 220.829 217.120 178.609 1.00 0.00 H ATOM 8045 1HD2 LEU A 496 223.124 216.123 180.444 1.00 0.00 H ATOM 8046 2HD2 LEU A 496 223.155 216.057 178.667 1.00 0.00 H ATOM 8047 3HD2 LEU A 496 224.458 216.891 179.551 1.00 0.00 H ATOM 8048 N LYS A 497 224.733 221.110 176.607 1.00 0.00 N ATOM 8049 CA LYS A 497 225.136 221.583 175.236 1.00 0.00 C ATOM 8050 C LYS A 497 226.603 221.162 174.952 1.00 0.00 C ATOM 8051 O LYS A 497 226.867 220.670 173.854 1.00 0.00 O ATOM 8052 CB LYS A 497 224.988 223.100 175.107 1.00 0.00 C ATOM 8053 CG LYS A 497 223.552 223.587 175.050 1.00 0.00 C ATOM 8054 CD LYS A 497 223.486 225.101 174.960 1.00 0.00 C ATOM 8055 CE LYS A 497 222.050 225.592 174.928 1.00 0.00 C ATOM 8056 NZ LYS A 497 221.971 227.077 174.870 1.00 0.00 N ATOM 8057 H LYS A 497 224.270 221.746 177.240 1.00 0.00 H ATOM 8058 HA LYS A 497 224.488 221.107 174.499 1.00 0.00 H ATOM 8059 1HB LYS A 497 225.464 223.581 175.938 1.00 0.00 H ATOM 8060 2HB LYS A 497 225.490 223.438 174.201 1.00 0.00 H ATOM 8061 1HG LYS A 497 223.056 223.157 174.180 1.00 0.00 H ATOM 8062 2HG LYS A 497 223.022 223.261 175.944 1.00 0.00 H ATOM 8063 1HD LYS A 497 223.993 225.539 175.822 1.00 0.00 H ATOM 8064 2HD LYS A 497 223.993 225.434 174.055 1.00 0.00 H ATOM 8065 1HE LYS A 497 221.544 225.178 174.056 1.00 0.00 H ATOM 8066 2HE LYS A 497 221.528 225.246 175.823 1.00 0.00 H ATOM 8067 1HZ LYS A 497 221.003 227.362 174.850 1.00 0.00 H ATOM 8068 2HZ LYS A 497 222.423 227.470 175.684 1.00 0.00 H ATOM 8069 3HZ LYS A 497 222.435 227.406 174.035 1.00 0.00 H ATOM 8070 N GLN A 498 227.448 221.207 175.996 1.00 0.00 N ATOM 8071 CA GLN A 498 228.857 220.788 175.880 1.00 0.00 C ATOM 8072 C GLN A 498 229.024 219.292 175.697 1.00 0.00 C ATOM 8073 O GLN A 498 229.921 218.865 174.977 1.00 0.00 O ATOM 8074 CB GLN A 498 229.632 221.243 177.113 1.00 0.00 C ATOM 8075 CG GLN A 498 229.804 222.743 177.218 1.00 0.00 C ATOM 8076 CD GLN A 498 230.470 223.164 178.530 1.00 0.00 C ATOM 8077 OE1 GLN A 498 230.054 222.751 179.614 1.00 0.00 O ATOM 8078 NE2 GLN A 498 231.505 223.989 178.427 1.00 0.00 N ATOM 8079 H GLN A 498 227.110 221.722 176.801 1.00 0.00 H ATOM 8080 HA GLN A 498 229.278 221.259 174.992 1.00 0.00 H ATOM 8081 1HB GLN A 498 229.122 220.899 178.011 1.00 0.00 H ATOM 8082 2HB GLN A 498 230.620 220.791 177.107 1.00 0.00 H ATOM 8083 1HG GLN A 498 230.428 223.085 176.393 1.00 0.00 H ATOM 8084 2HG GLN A 498 228.821 223.216 177.166 1.00 0.00 H ATOM 8085 1HE2 GLN A 498 231.982 224.300 179.252 1.00 0.00 H ATOM 8086 2HE2 GLN A 498 231.810 224.300 177.528 1.00 0.00 H ATOM 8087 N THR A 499 228.196 218.531 176.364 1.00 0.00 N ATOM 8088 CA THR A 499 228.196 217.091 176.245 1.00 0.00 C ATOM 8089 C THR A 499 227.782 216.693 174.822 1.00 0.00 C ATOM 8090 O THR A 499 228.375 215.766 174.281 1.00 0.00 O ATOM 8091 CB THR A 499 227.248 216.432 177.269 1.00 0.00 C ATOM 8092 OG1 THR A 499 227.641 216.805 178.595 1.00 0.00 O ATOM 8093 CG2 THR A 499 227.288 214.908 177.138 1.00 0.00 C ATOM 8094 H THR A 499 227.458 219.015 176.852 1.00 0.00 H ATOM 8095 HA THR A 499 229.203 216.725 176.450 1.00 0.00 H ATOM 8096 HB THR A 499 226.232 216.778 177.094 1.00 0.00 H ATOM 8097 HG1 THR A 499 227.632 217.763 178.674 1.00 0.00 H ATOM 8098 1HG2 THR A 499 226.612 214.460 177.868 1.00 0.00 H ATOM 8099 2HG2 THR A 499 226.980 214.621 176.137 1.00 0.00 H ATOM 8100 3HG2 THR A 499 228.296 214.555 177.319 1.00 0.00 H ATOM 8101 N ASN A 500 226.814 217.424 174.248 1.00 0.00 N ATOM 8102 CA ASN A 500 226.317 217.126 172.901 1.00 0.00 C ATOM 8103 C ASN A 500 227.496 217.409 171.960 1.00 0.00 C ATOM 8104 O ASN A 500 227.763 216.623 171.058 1.00 0.00 O ATOM 8105 CB ASN A 500 225.096 217.948 172.548 1.00 0.00 C ATOM 8106 CG ASN A 500 223.937 217.583 173.332 1.00 0.00 C ATOM 8107 OD1 ASN A 500 223.880 216.512 173.891 1.00 0.00 O ATOM 8108 ND2 ASN A 500 222.974 218.466 173.397 1.00 0.00 N ATOM 8109 H ASN A 500 226.422 218.189 174.777 1.00 0.00 H ATOM 8110 HA ASN A 500 226.021 216.076 172.855 1.00 0.00 H ATOM 8111 1HB ASN A 500 225.310 218.998 172.707 1.00 0.00 H ATOM 8112 2HB ASN A 500 224.862 217.817 171.491 1.00 0.00 H ATOM 8113 1HD2 ASN A 500 222.147 218.267 173.925 1.00 0.00 H ATOM 8114 2HD2 ASN A 500 223.064 219.340 172.918 1.00 0.00 H ATOM 8115 N GLU A 501 228.303 218.404 172.328 1.00 0.00 N ATOM 8116 CA GLU A 501 229.393 218.626 171.361 1.00 0.00 C ATOM 8117 C GLU A 501 230.453 217.540 171.523 1.00 0.00 C ATOM 8118 O GLU A 501 230.798 216.933 170.506 1.00 0.00 O ATOM 8119 CB GLU A 501 230.020 220.006 171.556 1.00 0.00 C ATOM 8120 CG GLU A 501 229.122 221.170 171.143 1.00 0.00 C ATOM 8121 CD GLU A 501 229.774 222.512 171.342 1.00 0.00 C ATOM 8122 OE1 GLU A 501 230.857 222.551 171.860 1.00 0.00 O ATOM 8123 OE2 GLU A 501 229.182 223.499 170.970 1.00 0.00 O ATOM 8124 H GLU A 501 227.956 219.135 172.938 1.00 0.00 H ATOM 8125 HA GLU A 501 228.984 218.565 170.354 1.00 0.00 H ATOM 8126 1HB GLU A 501 230.281 220.141 172.596 1.00 0.00 H ATOM 8127 2HB GLU A 501 230.940 220.073 170.977 1.00 0.00 H ATOM 8128 1HG GLU A 501 228.860 221.059 170.093 1.00 0.00 H ATOM 8129 2HG GLU A 501 228.201 221.129 171.726 1.00 0.00 H ATOM 8130 N MET A 502 230.748 217.170 172.758 1.00 0.00 N ATOM 8131 CA MET A 502 231.711 216.147 173.135 1.00 0.00 C ATOM 8132 C MET A 502 231.447 214.787 172.508 1.00 0.00 C ATOM 8133 O MET A 502 232.351 214.190 171.926 1.00 0.00 O ATOM 8134 CB MET A 502 231.745 216.000 174.653 1.00 0.00 C ATOM 8135 CG MET A 502 232.785 215.046 175.163 1.00 0.00 C ATOM 8136 SD MET A 502 232.691 214.809 176.925 1.00 0.00 S ATOM 8137 CE MET A 502 231.249 213.761 177.045 1.00 0.00 C ATOM 8138 H MET A 502 230.362 217.761 173.483 1.00 0.00 H ATOM 8139 HA MET A 502 232.685 216.463 172.790 1.00 0.00 H ATOM 8140 1HB MET A 502 231.927 216.953 175.099 1.00 0.00 H ATOM 8141 2HB MET A 502 230.779 215.656 175.005 1.00 0.00 H ATOM 8142 1HG MET A 502 232.662 214.078 174.676 1.00 0.00 H ATOM 8143 2HG MET A 502 233.779 215.427 174.919 1.00 0.00 H ATOM 8144 1HE MET A 502 231.062 213.528 178.071 1.00 0.00 H ATOM 8145 2HE MET A 502 230.389 214.280 176.628 1.00 0.00 H ATOM 8146 3HE MET A 502 231.421 212.845 176.492 1.00 0.00 H ATOM 8147 N LEU A 503 230.181 214.399 172.456 1.00 0.00 N ATOM 8148 CA LEU A 503 229.937 213.060 171.934 1.00 0.00 C ATOM 8149 C LEU A 503 229.745 212.985 170.415 1.00 0.00 C ATOM 8150 O LEU A 503 229.479 211.920 169.863 1.00 0.00 O ATOM 8151 CB LEU A 503 228.704 212.473 172.614 1.00 0.00 C ATOM 8152 CG LEU A 503 228.826 212.236 174.141 1.00 0.00 C ATOM 8153 CD1 LEU A 503 227.516 211.806 174.680 1.00 0.00 C ATOM 8154 CD2 LEU A 503 229.900 211.188 174.407 1.00 0.00 C ATOM 8155 H LEU A 503 229.522 214.853 173.073 1.00 0.00 H ATOM 8156 HA LEU A 503 230.805 212.462 172.149 1.00 0.00 H ATOM 8157 1HB LEU A 503 227.863 213.148 172.449 1.00 0.00 H ATOM 8158 2HB LEU A 503 228.472 211.514 172.147 1.00 0.00 H ATOM 8159 HG LEU A 503 229.099 213.167 174.633 1.00 0.00 H ATOM 8160 1HD1 LEU A 503 227.602 211.639 175.756 1.00 0.00 H ATOM 8161 2HD1 LEU A 503 226.819 212.534 174.503 1.00 0.00 H ATOM 8162 3HD1 LEU A 503 227.209 210.880 174.192 1.00 0.00 H ATOM 8163 1HD2 LEU A 503 229.988 211.021 175.479 1.00 0.00 H ATOM 8164 2HD2 LEU A 503 229.626 210.254 173.915 1.00 0.00 H ATOM 8165 3HD2 LEU A 503 230.856 211.539 174.015 1.00 0.00 H ATOM 8166 N ARG A 504 229.854 214.139 169.749 1.00 0.00 N ATOM 8167 CA ARG A 504 229.690 214.168 168.291 1.00 0.00 C ATOM 8168 C ARG A 504 231.033 214.549 167.678 1.00 0.00 C ATOM 8169 O ARG A 504 231.421 214.061 166.616 1.00 0.00 O ATOM 8170 CB ARG A 504 228.620 215.163 167.881 1.00 0.00 C ATOM 8171 CG ARG A 504 227.201 214.791 168.335 1.00 0.00 C ATOM 8172 CD ARG A 504 226.212 215.810 167.942 1.00 0.00 C ATOM 8173 NE ARG A 504 226.439 217.065 168.618 1.00 0.00 N ATOM 8174 CZ ARG A 504 225.849 218.230 168.280 1.00 0.00 C ATOM 8175 NH1 ARG A 504 225.003 218.271 167.274 1.00 0.00 N ATOM 8176 NH2 ARG A 504 226.118 219.329 168.957 1.00 0.00 N ATOM 8177 H ARG A 504 230.084 215.023 170.182 1.00 0.00 H ATOM 8178 HA ARG A 504 229.366 213.184 167.951 1.00 0.00 H ATOM 8179 1HB ARG A 504 228.858 216.144 168.294 1.00 0.00 H ATOM 8180 2HB ARG A 504 228.609 215.258 166.796 1.00 0.00 H ATOM 8181 1HG ARG A 504 226.911 213.842 167.883 1.00 0.00 H ATOM 8182 2HG ARG A 504 227.180 214.697 169.409 1.00 0.00 H ATOM 8183 1HD ARG A 504 226.277 215.984 166.870 1.00 0.00 H ATOM 8184 2HD ARG A 504 225.211 215.463 168.195 1.00 0.00 H ATOM 8185 HE ARG A 504 227.090 217.065 169.403 1.00 0.00 H ATOM 8186 1HH1 ARG A 504 224.795 217.430 166.755 1.00 0.00 H ATOM 8187 2HH1 ARG A 504 224.560 219.143 167.022 1.00 0.00 H ATOM 8188 1HH2 ARG A 504 226.767 219.300 169.731 1.00 0.00 H ATOM 8189 2HH2 ARG A 504 225.674 220.199 168.702 1.00 0.00 H ATOM 8190 N GLY A 505 231.783 215.365 168.421 1.00 0.00 N ATOM 8191 CA GLY A 505 233.027 215.914 167.868 1.00 0.00 C ATOM 8192 C GLY A 505 234.252 215.131 168.278 1.00 0.00 C ATOM 8193 O GLY A 505 235.338 215.696 168.174 1.00 0.00 O ATOM 8194 H GLY A 505 231.389 215.752 169.269 1.00 0.00 H ATOM 8195 1HA GLY A 505 232.964 215.925 166.780 1.00 0.00 H ATOM 8196 2HA GLY A 505 233.142 216.946 168.196 1.00 0.00 H ATOM 8197 N ILE A 506 234.106 213.877 168.650 1.00 0.00 N ATOM 8198 CA ILE A 506 235.114 212.968 169.152 1.00 0.00 C ATOM 8199 C ILE A 506 236.361 212.869 168.300 1.00 0.00 C ATOM 8200 O ILE A 506 237.447 213.148 168.811 1.00 0.00 O ATOM 8201 CB ILE A 506 234.523 211.554 169.311 1.00 0.00 C ATOM 8202 CG1 ILE A 506 233.492 211.543 170.360 1.00 0.00 C ATOM 8203 CG2 ILE A 506 235.623 210.552 169.631 1.00 0.00 C ATOM 8204 CD1 ILE A 506 234.013 211.829 171.704 1.00 0.00 C ATOM 8205 H ILE A 506 233.151 213.552 168.638 1.00 0.00 H ATOM 8206 HA ILE A 506 235.441 213.331 170.126 1.00 0.00 H ATOM 8207 HB ILE A 506 234.033 211.258 168.385 1.00 0.00 H ATOM 8208 1HG1 ILE A 506 232.725 212.283 170.123 1.00 0.00 H ATOM 8209 2HG1 ILE A 506 233.010 210.570 170.382 1.00 0.00 H ATOM 8210 1HG2 ILE A 506 235.197 209.577 169.740 1.00 0.00 H ATOM 8211 2HG2 ILE A 506 236.347 210.541 168.829 1.00 0.00 H ATOM 8212 3HG2 ILE A 506 236.116 210.837 170.560 1.00 0.00 H ATOM 8213 1HD1 ILE A 506 233.210 211.803 172.411 1.00 0.00 H ATOM 8214 2HD1 ILE A 506 234.750 211.088 171.970 1.00 0.00 H ATOM 8215 3HD1 ILE A 506 234.470 212.813 171.714 1.00 0.00 H ATOM 8216 N LYS A 507 236.176 212.619 167.003 1.00 0.00 N ATOM 8217 CA LYS A 507 237.240 212.533 166.028 1.00 0.00 C ATOM 8218 C LYS A 507 238.070 213.782 165.938 1.00 0.00 C ATOM 8219 O LYS A 507 239.283 213.662 166.067 1.00 0.00 O ATOM 8220 CB LYS A 507 236.678 212.212 164.650 1.00 0.00 C ATOM 8221 CG LYS A 507 237.743 212.063 163.563 1.00 0.00 C ATOM 8222 CD LYS A 507 237.127 211.699 162.235 1.00 0.00 C ATOM 8223 CE LYS A 507 238.182 211.595 161.147 1.00 0.00 C ATOM 8224 NZ LYS A 507 237.587 211.237 159.832 1.00 0.00 N ATOM 8225 H LYS A 507 235.236 212.397 166.706 1.00 0.00 H ATOM 8226 HA LYS A 507 237.899 211.736 166.321 1.00 0.00 H ATOM 8227 1HB LYS A 507 236.110 211.283 164.696 1.00 0.00 H ATOM 8228 2HB LYS A 507 235.991 213.002 164.344 1.00 0.00 H ATOM 8229 1HG LYS A 507 238.288 213.004 163.456 1.00 0.00 H ATOM 8230 2HG LYS A 507 238.444 211.292 163.849 1.00 0.00 H ATOM 8231 1HD LYS A 507 236.612 210.740 162.323 1.00 0.00 H ATOM 8232 2HD LYS A 507 236.398 212.458 161.952 1.00 0.00 H ATOM 8233 1HE LYS A 507 238.699 212.550 161.054 1.00 0.00 H ATOM 8234 2HE LYS A 507 238.913 210.834 161.424 1.00 0.00 H ATOM 8235 1HZ LYS A 507 238.317 211.178 159.135 1.00 0.00 H ATOM 8236 2HZ LYS A 507 237.119 210.345 159.905 1.00 0.00 H ATOM 8237 3HZ LYS A 507 236.921 211.946 159.560 1.00 0.00 H ATOM 8238 N LEU A 508 237.442 214.942 165.930 1.00 0.00 N ATOM 8239 CA LEU A 508 238.074 216.240 165.846 1.00 0.00 C ATOM 8240 C LEU A 508 238.740 216.558 167.166 1.00 0.00 C ATOM 8241 O LEU A 508 239.888 216.973 167.181 1.00 0.00 O ATOM 8242 CB LEU A 508 237.059 217.328 165.506 1.00 0.00 C ATOM 8243 CG LEU A 508 236.448 217.246 164.120 1.00 0.00 C ATOM 8244 CD1 LEU A 508 235.365 218.304 163.981 1.00 0.00 C ATOM 8245 CD2 LEU A 508 237.536 217.434 163.076 1.00 0.00 C ATOM 8246 H LEU A 508 236.434 214.891 165.873 1.00 0.00 H ATOM 8247 HA LEU A 508 238.819 216.217 165.054 1.00 0.00 H ATOM 8248 1HB LEU A 508 236.246 217.284 166.231 1.00 0.00 H ATOM 8249 2HB LEU A 508 237.548 218.300 165.597 1.00 0.00 H ATOM 8250 HG LEU A 508 235.980 216.269 163.986 1.00 0.00 H ATOM 8251 1HD1 LEU A 508 234.925 218.246 162.985 1.00 0.00 H ATOM 8252 2HD1 LEU A 508 234.591 218.134 164.730 1.00 0.00 H ATOM 8253 3HD1 LEU A 508 235.802 219.292 164.127 1.00 0.00 H ATOM 8254 1HD2 LEU A 508 237.098 217.374 162.080 1.00 0.00 H ATOM 8255 2HD2 LEU A 508 238.004 218.410 163.210 1.00 0.00 H ATOM 8256 3HD2 LEU A 508 238.288 216.653 163.190 1.00 0.00 H ATOM 8257 N LEU A 509 238.110 216.162 168.267 1.00 0.00 N ATOM 8258 CA LEU A 509 238.770 216.531 169.514 1.00 0.00 C ATOM 8259 C LEU A 509 240.090 215.782 169.607 1.00 0.00 C ATOM 8260 O LEU A 509 241.109 216.415 169.880 1.00 0.00 O ATOM 8261 CB LEU A 509 237.883 216.200 170.719 1.00 0.00 C ATOM 8262 CG LEU A 509 236.650 217.045 170.871 1.00 0.00 C ATOM 8263 CD1 LEU A 509 235.773 216.463 171.934 1.00 0.00 C ATOM 8264 CD2 LEU A 509 237.058 218.483 171.216 1.00 0.00 C ATOM 8265 H LEU A 509 237.121 215.964 168.274 1.00 0.00 H ATOM 8266 HA LEU A 509 238.957 217.604 169.509 1.00 0.00 H ATOM 8267 1HB LEU A 509 237.566 215.163 170.643 1.00 0.00 H ATOM 8268 2HB LEU A 509 238.476 216.311 171.631 1.00 0.00 H ATOM 8269 HG LEU A 509 236.092 217.040 169.942 1.00 0.00 H ATOM 8270 1HD1 LEU A 509 234.895 217.067 172.040 1.00 0.00 H ATOM 8271 2HD1 LEU A 509 235.486 215.447 171.653 1.00 0.00 H ATOM 8272 3HD1 LEU A 509 236.316 216.439 172.879 1.00 0.00 H ATOM 8273 1HD2 LEU A 509 236.165 219.098 171.325 1.00 0.00 H ATOM 8274 2HD2 LEU A 509 237.620 218.488 172.154 1.00 0.00 H ATOM 8275 3HD2 LEU A 509 237.682 218.886 170.418 1.00 0.00 H ATOM 8276 N LYS A 510 240.088 214.511 169.154 1.00 0.00 N ATOM 8277 CA LYS A 510 241.279 213.661 169.196 1.00 0.00 C ATOM 8278 C LYS A 510 242.347 214.091 168.194 1.00 0.00 C ATOM 8279 O LYS A 510 243.550 214.022 168.446 1.00 0.00 O ATOM 8280 CB LYS A 510 240.885 212.202 168.946 1.00 0.00 C ATOM 8281 CG LYS A 510 240.011 211.601 170.017 1.00 0.00 C ATOM 8282 CD LYS A 510 240.764 211.468 171.338 1.00 0.00 C ATOM 8283 CE LYS A 510 241.767 210.322 171.291 1.00 0.00 C ATOM 8284 NZ LYS A 510 242.354 210.042 172.628 1.00 0.00 N ATOM 8285 H LYS A 510 239.191 214.118 168.894 1.00 0.00 H ATOM 8286 HA LYS A 510 241.715 213.737 170.192 1.00 0.00 H ATOM 8287 1HB LYS A 510 240.353 212.126 167.998 1.00 0.00 H ATOM 8288 2HB LYS A 510 241.784 211.592 168.867 1.00 0.00 H ATOM 8289 1HG LYS A 510 239.133 212.235 170.170 1.00 0.00 H ATOM 8290 2HG LYS A 510 239.676 210.623 169.702 1.00 0.00 H ATOM 8291 1HD LYS A 510 241.296 212.398 171.549 1.00 0.00 H ATOM 8292 2HD LYS A 510 240.053 211.284 172.145 1.00 0.00 H ATOM 8293 1HE LYS A 510 241.272 209.420 170.929 1.00 0.00 H ATOM 8294 2HE LYS A 510 242.571 210.570 170.600 1.00 0.00 H ATOM 8295 1HZ LYS A 510 243.012 209.279 172.555 1.00 0.00 H ATOM 8296 2HZ LYS A 510 242.832 210.867 172.966 1.00 0.00 H ATOM 8297 3HZ LYS A 510 241.618 209.792 173.274 1.00 0.00 H ATOM 8298 N LEU A 511 241.851 214.688 167.103 1.00 0.00 N ATOM 8299 CA LEU A 511 242.693 215.189 166.009 1.00 0.00 C ATOM 8300 C LEU A 511 243.577 216.318 166.504 1.00 0.00 C ATOM 8301 O LEU A 511 244.727 216.436 166.081 1.00 0.00 O ATOM 8302 CB LEU A 511 241.832 215.677 164.844 1.00 0.00 C ATOM 8303 CG LEU A 511 242.597 216.162 163.609 1.00 0.00 C ATOM 8304 CD1 LEU A 511 243.479 215.040 163.088 1.00 0.00 C ATOM 8305 CD2 LEU A 511 241.613 216.617 162.555 1.00 0.00 C ATOM 8306 H LEU A 511 240.879 214.563 166.872 1.00 0.00 H ATOM 8307 HA LEU A 511 243.333 214.379 165.663 1.00 0.00 H ATOM 8308 1HB LEU A 511 241.179 214.865 164.530 1.00 0.00 H ATOM 8309 2HB LEU A 511 241.217 216.491 165.188 1.00 0.00 H ATOM 8310 HG LEU A 511 243.245 216.995 163.887 1.00 0.00 H ATOM 8311 1HD1 LEU A 511 244.025 215.386 162.207 1.00 0.00 H ATOM 8312 2HD1 LEU A 511 244.188 214.746 163.861 1.00 0.00 H ATOM 8313 3HD1 LEU A 511 242.858 214.186 162.818 1.00 0.00 H ATOM 8314 1HD2 LEU A 511 242.156 216.964 161.675 1.00 0.00 H ATOM 8315 2HD2 LEU A 511 240.965 215.785 162.277 1.00 0.00 H ATOM 8316 3HD2 LEU A 511 241.008 217.429 162.949 1.00 0.00 H ATOM 8317 N TYR A 512 243.029 217.157 167.380 1.00 0.00 N ATOM 8318 CA TYR A 512 243.778 218.328 167.752 1.00 0.00 C ATOM 8319 C TYR A 512 244.275 218.124 169.176 1.00 0.00 C ATOM 8320 O TYR A 512 245.219 218.780 169.600 1.00 0.00 O ATOM 8321 CB TYR A 512 242.920 219.578 167.619 1.00 0.00 C ATOM 8322 CG TYR A 512 242.388 219.808 166.236 1.00 0.00 C ATOM 8323 CD1 TYR A 512 241.081 219.469 165.936 1.00 0.00 C ATOM 8324 CD2 TYR A 512 243.186 220.345 165.284 1.00 0.00 C ATOM 8325 CE1 TYR A 512 240.592 219.677 164.674 1.00 0.00 C ATOM 8326 CE2 TYR A 512 242.695 220.556 164.009 1.00 0.00 C ATOM 8327 CZ TYR A 512 241.403 220.221 163.709 1.00 0.00 C ATOM 8328 OH TYR A 512 240.913 220.431 162.440 1.00 0.00 O ATOM 8329 H TYR A 512 242.130 217.037 167.830 1.00 0.00 H ATOM 8330 HA TYR A 512 244.629 218.436 167.078 1.00 0.00 H ATOM 8331 1HB TYR A 512 242.078 219.511 168.298 1.00 0.00 H ATOM 8332 2HB TYR A 512 243.498 220.443 167.905 1.00 0.00 H ATOM 8333 HD1 TYR A 512 240.453 219.045 166.689 1.00 0.00 H ATOM 8334 HD2 TYR A 512 244.189 220.604 165.517 1.00 0.00 H ATOM 8335 HE1 TYR A 512 239.562 219.408 164.439 1.00 0.00 H ATOM 8336 HE2 TYR A 512 243.332 220.984 163.249 1.00 0.00 H ATOM 8337 HH TYR A 512 240.007 220.116 162.391 1.00 0.00 H ATOM 8338 N ALA A 513 243.763 217.031 169.777 1.00 0.00 N ATOM 8339 CA ALA A 513 243.925 216.762 171.225 1.00 0.00 C ATOM 8340 C ALA A 513 243.289 217.941 171.967 1.00 0.00 C ATOM 8341 O ALA A 513 243.839 218.444 172.947 1.00 0.00 O ATOM 8342 CB ALA A 513 245.385 216.588 171.660 1.00 0.00 C ATOM 8343 H ALA A 513 242.940 216.618 169.369 1.00 0.00 H ATOM 8344 HA ALA A 513 243.409 215.834 171.475 1.00 0.00 H ATOM 8345 1HB ALA A 513 245.426 216.449 172.741 1.00 0.00 H ATOM 8346 2HB ALA A 513 245.809 215.717 171.163 1.00 0.00 H ATOM 8347 3HB ALA A 513 245.951 217.440 171.403 1.00 0.00 H ATOM 8348 N TRP A 514 242.132 218.388 171.465 1.00 0.00 N ATOM 8349 CA TRP A 514 241.447 219.486 172.149 1.00 0.00 C ATOM 8350 C TRP A 514 240.768 218.929 173.393 1.00 0.00 C ATOM 8351 O TRP A 514 240.464 219.707 174.294 1.00 0.00 O ATOM 8352 CB TRP A 514 240.427 220.142 171.224 1.00 0.00 C ATOM 8353 CG TRP A 514 241.036 221.079 170.238 1.00 0.00 C ATOM 8354 CD1 TRP A 514 242.270 221.651 170.312 1.00 0.00 C ATOM 8355 CD2 TRP A 514 240.440 221.565 169.013 1.00 0.00 C ATOM 8356 NE1 TRP A 514 242.483 222.459 169.221 1.00 0.00 N ATOM 8357 CE2 TRP A 514 241.375 222.418 168.415 1.00 0.00 C ATOM 8358 CE3 TRP A 514 239.209 221.350 168.384 1.00 0.00 C ATOM 8359 CZ2 TRP A 514 241.119 223.060 167.215 1.00 0.00 C ATOM 8360 CZ3 TRP A 514 238.952 221.993 167.181 1.00 0.00 C ATOM 8361 CH2 TRP A 514 239.884 222.826 166.610 1.00 0.00 C ATOM 8362 H TRP A 514 241.678 217.912 170.700 1.00 0.00 H ATOM 8363 HA TRP A 514 242.181 220.244 172.419 1.00 0.00 H ATOM 8364 1HB TRP A 514 239.885 219.370 170.674 1.00 0.00 H ATOM 8365 2HB TRP A 514 239.700 220.694 171.819 1.00 0.00 H ATOM 8366 HD1 TRP A 514 242.985 221.492 171.118 1.00 0.00 H ATOM 8367 HE1 TRP A 514 243.319 222.997 169.041 1.00 0.00 H ATOM 8368 HE3 TRP A 514 238.467 220.688 168.831 1.00 0.00 H ATOM 8369 HZ2 TRP A 514 241.845 223.725 166.748 1.00 0.00 H ATOM 8370 HZ3 TRP A 514 237.990 221.820 166.698 1.00 0.00 H ATOM 8371 HH2 TRP A 514 239.651 223.314 165.665 1.00 0.00 H ATOM 8372 N GLU A 515 240.556 217.600 173.382 1.00 0.00 N ATOM 8373 CA GLU A 515 239.754 216.774 174.286 1.00 0.00 C ATOM 8374 C GLU A 515 239.810 217.284 175.717 1.00 0.00 C ATOM 8375 O GLU A 515 238.785 217.651 176.275 1.00 0.00 O ATOM 8376 CB GLU A 515 240.231 215.321 174.236 1.00 0.00 C ATOM 8377 CG GLU A 515 239.457 214.414 175.041 1.00 0.00 C ATOM 8378 CD GLU A 515 238.057 214.191 174.498 1.00 0.00 C ATOM 8379 OE1 GLU A 515 237.826 214.509 173.360 1.00 0.00 O ATOM 8380 OE2 GLU A 515 237.228 213.704 175.231 1.00 0.00 O ATOM 8381 H GLU A 515 240.984 217.125 172.600 1.00 0.00 H ATOM 8382 HA GLU A 515 238.716 216.801 173.952 1.00 0.00 H ATOM 8383 1HB GLU A 515 240.203 214.964 173.204 1.00 0.00 H ATOM 8384 2HB GLU A 515 241.267 215.267 174.574 1.00 0.00 H ATOM 8385 1HG GLU A 515 239.972 213.459 175.087 1.00 0.00 H ATOM 8386 2HG GLU A 515 239.392 214.808 176.054 1.00 0.00 H ATOM 8387 N ASN A 516 241.036 217.404 176.216 1.00 0.00 N ATOM 8388 CA ASN A 516 241.451 217.792 177.562 1.00 0.00 C ATOM 8389 C ASN A 516 241.019 219.191 177.957 1.00 0.00 C ATOM 8390 O ASN A 516 240.716 219.424 179.128 1.00 0.00 O ATOM 8391 CB ASN A 516 242.952 217.658 177.694 1.00 0.00 C ATOM 8392 CG ASN A 516 243.401 216.225 177.747 1.00 0.00 C ATOM 8393 OD1 ASN A 516 242.602 215.320 178.020 1.00 0.00 O ATOM 8394 ND2 ASN A 516 244.665 215.999 177.493 1.00 0.00 N ATOM 8395 H ASN A 516 241.756 217.071 175.592 1.00 0.00 H ATOM 8396 HA ASN A 516 240.959 217.127 178.274 1.00 0.00 H ATOM 8397 1HB ASN A 516 243.438 218.148 176.847 1.00 0.00 H ATOM 8398 2HB ASN A 516 243.284 218.165 178.599 1.00 0.00 H ATOM 8399 1HD2 ASN A 516 245.020 215.064 177.516 1.00 0.00 H ATOM 8400 2HD2 ASN A 516 245.275 216.761 177.278 1.00 0.00 H ATOM 8401 N ILE A 517 241.115 220.114 177.019 1.00 0.00 N ATOM 8402 CA ILE A 517 240.793 221.520 177.184 1.00 0.00 C ATOM 8403 C ILE A 517 239.288 221.656 177.261 1.00 0.00 C ATOM 8404 O ILE A 517 238.756 222.354 178.122 1.00 0.00 O ATOM 8405 CB ILE A 517 241.347 222.357 176.025 1.00 0.00 C ATOM 8406 CG1 ILE A 517 242.870 222.320 176.038 1.00 0.00 C ATOM 8407 CG2 ILE A 517 240.832 223.791 176.121 1.00 0.00 C ATOM 8408 CD1 ILE A 517 243.497 222.865 174.777 1.00 0.00 C ATOM 8409 H ILE A 517 241.138 219.794 176.061 1.00 0.00 H ATOM 8410 HA ILE A 517 241.267 221.884 178.095 1.00 0.00 H ATOM 8411 HB ILE A 517 241.026 221.924 175.078 1.00 0.00 H ATOM 8412 1HG1 ILE A 517 243.235 222.899 176.886 1.00 0.00 H ATOM 8413 2HG1 ILE A 517 243.202 221.288 176.172 1.00 0.00 H ATOM 8414 1HG2 ILE A 517 241.231 224.378 175.294 1.00 0.00 H ATOM 8415 2HG2 ILE A 517 239.742 223.791 176.073 1.00 0.00 H ATOM 8416 3HG2 ILE A 517 241.153 224.231 177.066 1.00 0.00 H ATOM 8417 1HD1 ILE A 517 244.583 222.807 174.856 1.00 0.00 H ATOM 8418 2HD1 ILE A 517 243.163 222.276 173.920 1.00 0.00 H ATOM 8419 3HD1 ILE A 517 243.198 223.903 174.642 1.00 0.00 H ATOM 8420 N PHE A 518 238.639 220.955 176.345 1.00 0.00 N ATOM 8421 CA PHE A 518 237.193 220.989 176.238 1.00 0.00 C ATOM 8422 C PHE A 518 236.634 220.486 177.581 1.00 0.00 C ATOM 8423 O PHE A 518 235.872 221.184 178.241 1.00 0.00 O ATOM 8424 CB PHE A 518 236.695 220.125 175.085 1.00 0.00 C ATOM 8425 CG PHE A 518 235.246 220.215 174.869 1.00 0.00 C ATOM 8426 CD1 PHE A 518 234.732 221.125 173.965 1.00 0.00 C ATOM 8427 CD2 PHE A 518 234.370 219.406 175.552 1.00 0.00 C ATOM 8428 CE1 PHE A 518 233.393 221.220 173.754 1.00 0.00 C ATOM 8429 CE2 PHE A 518 233.025 219.507 175.334 1.00 0.00 C ATOM 8430 CZ PHE A 518 232.541 220.420 174.428 1.00 0.00 C ATOM 8431 H PHE A 518 239.190 220.490 175.634 1.00 0.00 H ATOM 8432 HA PHE A 518 236.878 222.016 176.048 1.00 0.00 H ATOM 8433 1HB PHE A 518 237.198 220.420 174.165 1.00 0.00 H ATOM 8434 2HB PHE A 518 236.945 219.098 175.273 1.00 0.00 H ATOM 8435 HD1 PHE A 518 235.414 221.774 173.414 1.00 0.00 H ATOM 8436 HD2 PHE A 518 234.753 218.680 176.270 1.00 0.00 H ATOM 8437 HE1 PHE A 518 233.006 221.941 173.039 1.00 0.00 H ATOM 8438 HE2 PHE A 518 232.334 218.862 175.878 1.00 0.00 H ATOM 8439 HZ PHE A 518 231.504 220.498 174.263 1.00 0.00 H ATOM 8440 N CYS A 519 237.215 219.361 178.017 1.00 0.00 N ATOM 8441 CA CYS A 519 236.786 218.659 179.229 1.00 0.00 C ATOM 8442 C CYS A 519 237.069 219.487 180.483 1.00 0.00 C ATOM 8443 O CYS A 519 236.176 219.541 181.320 1.00 0.00 O ATOM 8444 CB CYS A 519 237.491 217.323 179.336 1.00 0.00 C ATOM 8445 SG CYS A 519 236.994 216.125 178.067 1.00 0.00 S ATOM 8446 H CYS A 519 237.763 218.836 177.357 1.00 0.00 H ATOM 8447 HA CYS A 519 235.710 218.496 179.169 1.00 0.00 H ATOM 8448 1HB CYS A 519 238.564 217.471 179.259 1.00 0.00 H ATOM 8449 2HB CYS A 519 237.291 216.883 180.313 1.00 0.00 H ATOM 8450 HG CYS A 519 237.448 216.827 177.029 1.00 0.00 H ATOM 8451 N SER A 520 238.083 220.347 180.445 1.00 0.00 N ATOM 8452 CA SER A 520 238.428 221.260 181.534 1.00 0.00 C ATOM 8453 C SER A 520 237.263 222.249 181.670 1.00 0.00 C ATOM 8454 O SER A 520 236.762 222.422 182.776 1.00 0.00 O ATOM 8455 CB SER A 520 239.728 221.991 181.253 1.00 0.00 C ATOM 8456 OG SER A 520 240.063 222.847 182.312 1.00 0.00 O ATOM 8457 H SER A 520 238.842 220.051 179.848 1.00 0.00 H ATOM 8458 HA SER A 520 238.546 220.686 182.454 1.00 0.00 H ATOM 8459 1HB SER A 520 240.528 221.266 181.102 1.00 0.00 H ATOM 8460 2HB SER A 520 239.632 222.561 180.343 1.00 0.00 H ATOM 8461 HG SER A 520 239.337 223.472 182.388 1.00 0.00 H ATOM 8462 N ARG A 521 236.734 222.705 180.533 1.00 0.00 N ATOM 8463 CA ARG A 521 235.653 223.689 180.488 1.00 0.00 C ATOM 8464 C ARG A 521 234.341 223.032 180.945 1.00 0.00 C ATOM 8465 O ARG A 521 233.561 223.677 181.644 1.00 0.00 O ATOM 8466 CB ARG A 521 235.484 224.251 179.085 1.00 0.00 C ATOM 8467 CG ARG A 521 236.632 225.115 178.604 1.00 0.00 C ATOM 8468 CD ARG A 521 236.476 225.489 177.180 1.00 0.00 C ATOM 8469 NE ARG A 521 237.601 226.272 176.699 1.00 0.00 N ATOM 8470 CZ ARG A 521 237.805 226.605 175.410 1.00 0.00 C ATOM 8471 NH1 ARG A 521 236.954 226.216 174.488 1.00 0.00 N ATOM 8472 NH2 ARG A 521 238.863 227.322 175.074 1.00 0.00 N ATOM 8473 H ARG A 521 237.300 222.509 179.715 1.00 0.00 H ATOM 8474 HA ARG A 521 235.907 224.516 181.152 1.00 0.00 H ATOM 8475 1HB ARG A 521 235.371 223.450 178.392 1.00 0.00 H ATOM 8476 2HB ARG A 521 234.576 224.852 179.041 1.00 0.00 H ATOM 8477 1HG ARG A 521 236.671 226.030 179.195 1.00 0.00 H ATOM 8478 2HG ARG A 521 237.572 224.569 178.715 1.00 0.00 H ATOM 8479 1HD ARG A 521 236.405 224.585 176.572 1.00 0.00 H ATOM 8480 2HD ARG A 521 235.571 226.082 177.056 1.00 0.00 H ATOM 8481 HE ARG A 521 238.278 226.589 177.380 1.00 0.00 H ATOM 8482 1HH1 ARG A 521 236.145 225.668 174.746 1.00 0.00 H ATOM 8483 2HH1 ARG A 521 237.108 226.466 173.522 1.00 0.00 H ATOM 8484 1HH2 ARG A 521 239.518 227.622 175.784 1.00 0.00 H ATOM 8485 2HH2 ARG A 521 239.016 227.572 174.109 1.00 0.00 H ATOM 8486 N VAL A 522 234.208 221.724 180.668 1.00 0.00 N ATOM 8487 CA VAL A 522 233.016 220.950 181.049 1.00 0.00 C ATOM 8488 C VAL A 522 232.988 220.831 182.579 1.00 0.00 C ATOM 8489 O VAL A 522 231.977 221.210 183.167 1.00 0.00 O ATOM 8490 CB VAL A 522 233.035 219.545 180.416 1.00 0.00 C ATOM 8491 CG1 VAL A 522 231.905 218.690 180.986 1.00 0.00 C ATOM 8492 CG2 VAL A 522 232.919 219.660 178.916 1.00 0.00 C ATOM 8493 H VAL A 522 234.863 221.347 179.992 1.00 0.00 H ATOM 8494 HA VAL A 522 232.130 221.475 180.698 1.00 0.00 H ATOM 8495 HB VAL A 522 233.943 219.064 180.663 1.00 0.00 H ATOM 8496 1HG1 VAL A 522 231.931 217.700 180.528 1.00 0.00 H ATOM 8497 2HG1 VAL A 522 232.030 218.596 182.066 1.00 0.00 H ATOM 8498 3HG1 VAL A 522 230.946 219.165 180.770 1.00 0.00 H ATOM 8499 1HG2 VAL A 522 232.933 218.664 178.473 1.00 0.00 H ATOM 8500 2HG2 VAL A 522 231.987 220.156 178.661 1.00 0.00 H ATOM 8501 3HG2 VAL A 522 233.754 220.238 178.531 1.00 0.00 H ATOM 8502 N GLU A 523 234.168 220.625 183.187 1.00 0.00 N ATOM 8503 CA GLU A 523 234.365 220.502 184.635 1.00 0.00 C ATOM 8504 C GLU A 523 233.948 221.814 185.286 1.00 0.00 C ATOM 8505 O GLU A 523 233.189 221.764 186.247 1.00 0.00 O ATOM 8506 CB GLU A 523 235.820 220.178 184.983 1.00 0.00 C ATOM 8507 CG GLU A 523 236.087 220.012 186.480 1.00 0.00 C ATOM 8508 CD GLU A 523 237.519 219.661 186.784 1.00 0.00 C ATOM 8509 OE1 GLU A 523 238.271 219.466 185.860 1.00 0.00 O ATOM 8510 OE2 GLU A 523 237.859 219.589 187.941 1.00 0.00 O ATOM 8511 H GLU A 523 234.867 220.260 182.555 1.00 0.00 H ATOM 8512 HA GLU A 523 233.742 219.688 185.005 1.00 0.00 H ATOM 8513 1HB GLU A 523 236.116 219.255 184.486 1.00 0.00 H ATOM 8514 2HB GLU A 523 236.455 220.957 184.622 1.00 0.00 H ATOM 8515 1HG GLU A 523 235.837 220.945 186.989 1.00 0.00 H ATOM 8516 2HG GLU A 523 235.436 219.231 186.870 1.00 0.00 H ATOM 8517 N LYS A 524 234.292 222.943 184.665 1.00 0.00 N ATOM 8518 CA LYS A 524 233.945 224.231 185.256 1.00 0.00 C ATOM 8519 C LYS A 524 232.429 224.422 185.265 1.00 0.00 C ATOM 8520 O LYS A 524 231.899 224.887 186.277 1.00 0.00 O ATOM 8521 CB LYS A 524 234.623 225.368 184.497 1.00 0.00 C ATOM 8522 CG LYS A 524 236.123 225.448 184.700 1.00 0.00 C ATOM 8523 CD LYS A 524 236.722 226.608 183.924 1.00 0.00 C ATOM 8524 CE LYS A 524 238.226 226.692 184.127 1.00 0.00 C ATOM 8525 NZ LYS A 524 238.826 227.819 183.361 1.00 0.00 N ATOM 8526 H LYS A 524 234.991 222.837 183.938 1.00 0.00 H ATOM 8527 HA LYS A 524 234.296 224.241 186.285 1.00 0.00 H ATOM 8528 1HB LYS A 524 234.436 225.256 183.432 1.00 0.00 H ATOM 8529 2HB LYS A 524 234.191 226.319 184.805 1.00 0.00 H ATOM 8530 1HG LYS A 524 236.340 225.580 185.763 1.00 0.00 H ATOM 8531 2HG LYS A 524 236.586 224.517 184.365 1.00 0.00 H ATOM 8532 1HD LYS A 524 236.514 226.480 182.859 1.00 0.00 H ATOM 8533 2HD LYS A 524 236.268 227.541 184.256 1.00 0.00 H ATOM 8534 1HE LYS A 524 238.439 226.831 185.186 1.00 0.00 H ATOM 8535 2HE LYS A 524 238.687 225.758 183.801 1.00 0.00 H ATOM 8536 1HZ LYS A 524 239.824 227.843 183.521 1.00 0.00 H ATOM 8537 2HZ LYS A 524 238.646 227.692 182.375 1.00 0.00 H ATOM 8538 3HZ LYS A 524 238.417 228.691 183.667 1.00 0.00 H ATOM 8539 N THR A 525 231.751 223.940 184.225 1.00 0.00 N ATOM 8540 CA THR A 525 230.298 224.034 184.192 1.00 0.00 C ATOM 8541 C THR A 525 229.711 223.189 185.329 1.00 0.00 C ATOM 8542 O THR A 525 228.848 223.679 186.056 1.00 0.00 O ATOM 8543 CB THR A 525 229.729 223.572 182.837 1.00 0.00 C ATOM 8544 OG1 THR A 525 230.274 224.377 181.787 1.00 0.00 O ATOM 8545 CG2 THR A 525 228.204 223.692 182.827 1.00 0.00 C ATOM 8546 H THR A 525 232.281 223.679 183.403 1.00 0.00 H ATOM 8547 HA THR A 525 230.013 225.076 184.342 1.00 0.00 H ATOM 8548 HB THR A 525 230.004 222.541 182.663 1.00 0.00 H ATOM 8549 HG1 THR A 525 230.197 223.903 180.948 1.00 0.00 H ATOM 8550 1HG2 THR A 525 227.820 223.361 181.864 1.00 0.00 H ATOM 8551 2HG2 THR A 525 227.785 223.072 183.620 1.00 0.00 H ATOM 8552 3HG2 THR A 525 227.921 224.731 182.993 1.00 0.00 H ATOM 8553 N ARG A 526 230.330 222.024 185.581 1.00 0.00 N ATOM 8554 CA ARG A 526 229.879 221.086 186.612 1.00 0.00 C ATOM 8555 C ARG A 526 230.054 221.711 187.993 1.00 0.00 C ATOM 8556 O ARG A 526 229.131 221.616 188.789 1.00 0.00 O ATOM 8557 CB ARG A 526 230.645 219.769 186.560 1.00 0.00 C ATOM 8558 CG ARG A 526 230.281 218.780 187.682 1.00 0.00 C ATOM 8559 CD ARG A 526 228.861 218.394 187.624 1.00 0.00 C ATOM 8560 NE ARG A 526 228.539 217.338 188.588 1.00 0.00 N ATOM 8561 CZ ARG A 526 227.289 216.895 188.847 1.00 0.00 C ATOM 8562 NH1 ARG A 526 226.265 217.418 188.219 1.00 0.00 N ATOM 8563 NH2 ARG A 526 227.097 215.932 189.738 1.00 0.00 N ATOM 8564 H ARG A 526 230.947 221.683 184.854 1.00 0.00 H ATOM 8565 HA ARG A 526 228.824 220.864 186.446 1.00 0.00 H ATOM 8566 1HB ARG A 526 230.459 219.277 185.605 1.00 0.00 H ATOM 8567 2HB ARG A 526 231.692 219.963 186.621 1.00 0.00 H ATOM 8568 1HG ARG A 526 230.885 217.881 187.584 1.00 0.00 H ATOM 8569 2HG ARG A 526 230.473 219.240 188.647 1.00 0.00 H ATOM 8570 1HD ARG A 526 228.239 219.262 187.851 1.00 0.00 H ATOM 8571 2HD ARG A 526 228.623 218.028 186.626 1.00 0.00 H ATOM 8572 HE ARG A 526 229.306 216.911 189.092 1.00 0.00 H ATOM 8573 1HH1 ARG A 526 226.409 218.152 187.539 1.00 0.00 H ATOM 8574 2HH1 ARG A 526 225.331 217.087 188.413 1.00 0.00 H ATOM 8575 1HH2 ARG A 526 227.887 215.528 190.225 1.00 0.00 H ATOM 8576 2HH2 ARG A 526 226.157 215.601 189.932 1.00 0.00 H ATOM 8577 N ARG A 527 231.113 222.511 188.165 1.00 0.00 N ATOM 8578 CA ARG A 527 231.453 223.159 189.445 1.00 0.00 C ATOM 8579 C ARG A 527 230.351 224.168 189.768 1.00 0.00 C ATOM 8580 O ARG A 527 229.928 224.252 190.920 1.00 0.00 O ATOM 8581 CB ARG A 527 232.800 223.863 189.378 1.00 0.00 C ATOM 8582 CG ARG A 527 234.003 222.938 189.317 1.00 0.00 C ATOM 8583 CD ARG A 527 235.274 223.697 189.251 1.00 0.00 C ATOM 8584 NE ARG A 527 236.417 222.823 189.041 1.00 0.00 N ATOM 8585 CZ ARG A 527 237.678 223.248 188.853 1.00 0.00 C ATOM 8586 NH1 ARG A 527 237.944 224.535 188.848 1.00 0.00 N ATOM 8587 NH2 ARG A 527 238.651 222.372 188.672 1.00 0.00 N ATOM 8588 H ARG A 527 231.822 222.392 187.452 1.00 0.00 H ATOM 8589 HA ARG A 527 231.515 222.394 190.219 1.00 0.00 H ATOM 8590 1HB ARG A 527 232.832 224.495 188.514 1.00 0.00 H ATOM 8591 2HB ARG A 527 232.919 224.502 190.253 1.00 0.00 H ATOM 8592 1HG ARG A 527 234.025 222.309 190.207 1.00 0.00 H ATOM 8593 2HG ARG A 527 233.933 222.307 188.427 1.00 0.00 H ATOM 8594 1HD ARG A 527 235.232 224.405 188.426 1.00 0.00 H ATOM 8595 2HD ARG A 527 235.424 224.236 190.185 1.00 0.00 H ATOM 8596 HE ARG A 527 236.251 221.825 189.038 1.00 0.00 H ATOM 8597 1HH1 ARG A 527 237.201 225.205 188.987 1.00 0.00 H ATOM 8598 2HH1 ARG A 527 238.891 224.855 188.706 1.00 0.00 H ATOM 8599 1HH2 ARG A 527 238.447 221.382 188.674 1.00 0.00 H ATOM 8600 2HH2 ARG A 527 239.597 222.692 188.530 1.00 0.00 H ATOM 8601 N LYS A 528 229.817 224.793 188.718 1.00 0.00 N ATOM 8602 CA LYS A 528 228.724 225.769 188.846 1.00 0.00 C ATOM 8603 C LYS A 528 227.436 225.009 189.201 1.00 0.00 C ATOM 8604 O LYS A 528 226.727 225.434 190.113 1.00 0.00 O ATOM 8605 CB LYS A 528 228.543 226.568 187.557 1.00 0.00 C ATOM 8606 CG LYS A 528 229.687 227.504 187.237 1.00 0.00 C ATOM 8607 CD LYS A 528 229.470 228.203 185.909 1.00 0.00 C ATOM 8608 CE LYS A 528 230.639 229.118 185.568 1.00 0.00 C ATOM 8609 NZ LYS A 528 230.474 229.755 184.236 1.00 0.00 N ATOM 8610 H LYS A 528 230.350 224.713 187.858 1.00 0.00 H ATOM 8611 HA LYS A 528 228.966 226.462 189.651 1.00 0.00 H ATOM 8612 1HB LYS A 528 228.427 225.888 186.722 1.00 0.00 H ATOM 8613 2HB LYS A 528 227.638 227.158 187.623 1.00 0.00 H ATOM 8614 1HG LYS A 528 229.774 228.254 188.024 1.00 0.00 H ATOM 8615 2HG LYS A 528 230.620 226.937 187.194 1.00 0.00 H ATOM 8616 1HD LYS A 528 229.358 227.458 185.118 1.00 0.00 H ATOM 8617 2HD LYS A 528 228.557 228.798 185.956 1.00 0.00 H ATOM 8618 1HE LYS A 528 230.721 229.897 186.325 1.00 0.00 H ATOM 8619 2HE LYS A 528 231.563 228.538 185.569 1.00 0.00 H ATOM 8620 1HZ LYS A 528 231.268 230.352 184.047 1.00 0.00 H ATOM 8621 2HZ LYS A 528 230.414 229.040 183.525 1.00 0.00 H ATOM 8622 3HZ LYS A 528 229.629 230.308 184.231 1.00 0.00 H ATOM 8623 N GLU A 529 227.264 223.843 188.593 1.00 0.00 N ATOM 8624 CA GLU A 529 226.096 223.039 188.943 1.00 0.00 C ATOM 8625 C GLU A 529 226.193 222.547 190.400 1.00 0.00 C ATOM 8626 O GLU A 529 225.182 222.597 191.101 1.00 0.00 O ATOM 8627 CB GLU A 529 225.979 221.864 187.963 1.00 0.00 C ATOM 8628 CG GLU A 529 224.706 221.036 188.099 1.00 0.00 C ATOM 8629 CD GLU A 529 224.590 219.959 187.039 1.00 0.00 C ATOM 8630 OE1 GLU A 529 225.452 219.884 186.191 1.00 0.00 O ATOM 8631 OE2 GLU A 529 223.639 219.214 187.077 1.00 0.00 O ATOM 8632 H GLU A 529 227.826 223.666 187.768 1.00 0.00 H ATOM 8633 HA GLU A 529 225.205 223.663 188.846 1.00 0.00 H ATOM 8634 1HB GLU A 529 226.020 222.239 186.941 1.00 0.00 H ATOM 8635 2HB GLU A 529 226.817 221.198 188.098 1.00 0.00 H ATOM 8636 1HG GLU A 529 224.694 220.565 189.085 1.00 0.00 H ATOM 8637 2HG GLU A 529 223.844 221.700 188.035 1.00 0.00 H ATOM 8638 N MET A 530 227.419 222.208 190.841 1.00 0.00 N ATOM 8639 CA MET A 530 227.549 221.687 192.207 1.00 0.00 C ATOM 8640 C MET A 530 227.195 222.758 193.236 1.00 0.00 C ATOM 8641 O MET A 530 226.581 222.412 194.243 1.00 0.00 O ATOM 8642 CB MET A 530 228.955 221.170 192.449 1.00 0.00 C ATOM 8643 CG MET A 530 229.285 219.856 191.744 1.00 0.00 C ATOM 8644 SD MET A 530 228.135 218.529 192.155 1.00 0.00 S ATOM 8645 CE MET A 530 228.268 218.494 193.933 1.00 0.00 C ATOM 8646 H MET A 530 228.163 222.112 190.171 1.00 0.00 H ATOM 8647 HA MET A 530 226.849 220.868 192.329 1.00 0.00 H ATOM 8648 1HB MET A 530 229.675 221.910 192.120 1.00 0.00 H ATOM 8649 2HB MET A 530 229.107 221.018 193.519 1.00 0.00 H ATOM 8650 1HG MET A 530 229.262 220.007 190.672 1.00 0.00 H ATOM 8651 2HG MET A 530 230.290 219.537 192.023 1.00 0.00 H ATOM 8652 1HE MET A 530 227.615 217.722 194.330 1.00 0.00 H ATOM 8653 2HE MET A 530 229.278 218.284 194.211 1.00 0.00 H ATOM 8654 3HE MET A 530 227.976 219.462 194.339 1.00 0.00 H ATOM 8655 N THR A 531 227.399 224.026 192.869 1.00 0.00 N ATOM 8656 CA THR A 531 227.054 225.171 193.712 1.00 0.00 C ATOM 8657 C THR A 531 225.537 225.226 193.804 1.00 0.00 C ATOM 8658 O THR A 531 224.981 225.361 194.890 1.00 0.00 O ATOM 8659 CB THR A 531 227.604 226.498 193.159 1.00 0.00 C ATOM 8660 OG1 THR A 531 229.035 226.433 193.085 1.00 0.00 O ATOM 8661 CG2 THR A 531 227.197 227.656 194.055 1.00 0.00 C ATOM 8662 H THR A 531 228.033 224.156 192.094 1.00 0.00 H ATOM 8663 HA THR A 531 227.497 225.028 194.699 1.00 0.00 H ATOM 8664 HB THR A 531 227.211 226.664 192.163 1.00 0.00 H ATOM 8665 HG1 THR A 531 229.293 225.704 192.514 1.00 0.00 H ATOM 8666 1HG2 THR A 531 227.592 228.586 193.650 1.00 0.00 H ATOM 8667 2HG2 THR A 531 226.110 227.714 194.105 1.00 0.00 H ATOM 8668 3HG2 THR A 531 227.597 227.498 195.057 1.00 0.00 H ATOM 8669 N SER A 532 224.867 225.006 192.675 1.00 0.00 N ATOM 8670 CA SER A 532 223.422 225.023 192.882 1.00 0.00 C ATOM 8671 C SER A 532 222.886 223.794 193.638 1.00 0.00 C ATOM 8672 O SER A 532 221.957 223.933 194.440 1.00 0.00 O ATOM 8673 CB SER A 532 222.725 225.127 191.543 1.00 0.00 C ATOM 8674 OG SER A 532 222.846 223.933 190.820 1.00 0.00 O ATOM 8675 H SER A 532 225.343 225.048 191.780 1.00 0.00 H ATOM 8676 HA SER A 532 223.179 225.890 193.497 1.00 0.00 H ATOM 8677 1HB SER A 532 221.671 225.355 191.698 1.00 0.00 H ATOM 8678 2HB SER A 532 223.157 225.946 190.971 1.00 0.00 H ATOM 8679 HG SER A 532 223.788 223.747 190.771 1.00 0.00 H ATOM 8680 N LEU A 533 223.600 222.661 193.512 1.00 0.00 N ATOM 8681 CA LEU A 533 223.157 221.438 194.198 1.00 0.00 C ATOM 8682 C LEU A 533 223.417 221.584 195.692 1.00 0.00 C ATOM 8683 O LEU A 533 222.568 221.128 196.441 1.00 0.00 O ATOM 8684 CB LEU A 533 223.883 220.202 193.665 1.00 0.00 C ATOM 8685 CG LEU A 533 223.533 219.795 192.227 1.00 0.00 C ATOM 8686 CD1 LEU A 533 224.473 218.721 191.769 1.00 0.00 C ATOM 8687 CD2 LEU A 533 222.084 219.318 192.172 1.00 0.00 C ATOM 8688 H LEU A 533 224.273 222.620 192.757 1.00 0.00 H ATOM 8689 HA LEU A 533 222.090 221.308 194.022 1.00 0.00 H ATOM 8690 1HB LEU A 533 224.938 220.380 193.707 1.00 0.00 H ATOM 8691 2HB LEU A 533 223.653 219.358 194.314 1.00 0.00 H ATOM 8692 HG LEU A 533 223.658 220.650 191.567 1.00 0.00 H ATOM 8693 1HD1 LEU A 533 224.224 218.432 190.747 1.00 0.00 H ATOM 8694 2HD1 LEU A 533 225.462 219.083 191.800 1.00 0.00 H ATOM 8695 3HD1 LEU A 533 224.381 217.854 192.422 1.00 0.00 H ATOM 8696 1HD2 LEU A 533 221.835 219.030 191.150 1.00 0.00 H ATOM 8697 2HD2 LEU A 533 221.957 218.460 192.832 1.00 0.00 H ATOM 8698 3HD2 LEU A 533 221.422 220.125 192.493 1.00 0.00 H ATOM 8699 N ARG A 534 224.450 222.357 196.067 1.00 0.00 N ATOM 8700 CA ARG A 534 224.891 222.669 197.434 1.00 0.00 C ATOM 8701 C ARG A 534 223.750 223.343 198.157 1.00 0.00 C ATOM 8702 O ARG A 534 223.290 222.824 199.163 1.00 0.00 O ATOM 8703 CB ARG A 534 226.109 223.571 197.428 1.00 0.00 C ATOM 8704 CG ARG A 534 226.683 223.871 198.790 1.00 0.00 C ATOM 8705 CD ARG A 534 227.688 224.961 198.732 1.00 0.00 C ATOM 8706 NE ARG A 534 227.074 226.249 198.438 1.00 0.00 N ATOM 8707 CZ ARG A 534 227.752 227.351 198.057 1.00 0.00 C ATOM 8708 NH1 ARG A 534 229.059 227.306 197.928 1.00 0.00 N ATOM 8709 NH2 ARG A 534 227.102 228.475 197.813 1.00 0.00 N ATOM 8710 H ARG A 534 225.102 222.491 195.303 1.00 0.00 H ATOM 8711 HA ARG A 534 225.166 221.747 197.931 1.00 0.00 H ATOM 8712 1HB ARG A 534 226.897 223.113 196.831 1.00 0.00 H ATOM 8713 2HB ARG A 534 225.858 224.511 196.967 1.00 0.00 H ATOM 8714 1HG ARG A 534 225.881 224.177 199.463 1.00 0.00 H ATOM 8715 2HG ARG A 534 227.168 222.976 199.185 1.00 0.00 H ATOM 8716 1HD ARG A 534 228.198 225.036 199.691 1.00 0.00 H ATOM 8717 2HD ARG A 534 228.415 224.743 197.949 1.00 0.00 H ATOM 8718 HE ARG A 534 226.069 226.322 198.526 1.00 0.00 H ATOM 8719 1HH1 ARG A 534 229.557 226.446 198.115 1.00 0.00 H ATOM 8720 2HH1 ARG A 534 229.567 228.131 197.643 1.00 0.00 H ATOM 8721 1HH2 ARG A 534 226.097 228.510 197.913 1.00 0.00 H ATOM 8722 2HH2 ARG A 534 227.610 229.299 197.529 1.00 0.00 H ATOM 8723 N ALA A 535 223.254 224.416 197.569 1.00 0.00 N ATOM 8724 CA ALA A 535 222.124 225.179 198.083 1.00 0.00 C ATOM 8725 C ALA A 535 220.892 224.298 198.140 1.00 0.00 C ATOM 8726 O ALA A 535 220.227 224.314 199.173 1.00 0.00 O ATOM 8727 CB ALA A 535 221.871 226.403 197.223 1.00 0.00 C ATOM 8728 H ALA A 535 223.737 224.770 196.756 1.00 0.00 H ATOM 8729 HA ALA A 535 222.358 225.509 199.096 1.00 0.00 H ATOM 8730 1HB ALA A 535 221.015 226.953 197.615 1.00 0.00 H ATOM 8731 2HB ALA A 535 222.753 227.045 197.237 1.00 0.00 H ATOM 8732 3HB ALA A 535 221.666 226.091 196.199 1.00 0.00 H ATOM 8733 N PHE A 536 220.689 223.463 197.134 1.00 0.00 N ATOM 8734 CA PHE A 536 219.519 222.603 197.220 1.00 0.00 C ATOM 8735 C PHE A 536 219.628 221.698 198.459 1.00 0.00 C ATOM 8736 O PHE A 536 218.687 221.661 199.251 1.00 0.00 O ATOM 8737 CB PHE A 536 219.380 221.739 195.943 1.00 0.00 C ATOM 8738 CG PHE A 536 218.169 220.838 195.938 1.00 0.00 C ATOM 8739 CD1 PHE A 536 216.928 221.334 195.651 1.00 0.00 C ATOM 8740 CD2 PHE A 536 218.301 219.488 196.228 1.00 0.00 C ATOM 8741 CE1 PHE A 536 215.825 220.511 195.648 1.00 0.00 C ATOM 8742 CE2 PHE A 536 217.202 218.664 196.224 1.00 0.00 C ATOM 8743 CZ PHE A 536 215.962 219.176 195.934 1.00 0.00 C ATOM 8744 H PHE A 536 221.228 223.561 196.281 1.00 0.00 H ATOM 8745 HA PHE A 536 218.632 223.230 197.315 1.00 0.00 H ATOM 8746 1HB PHE A 536 219.322 222.388 195.071 1.00 0.00 H ATOM 8747 2HB PHE A 536 220.260 221.120 195.830 1.00 0.00 H ATOM 8748 HD1 PHE A 536 216.820 222.365 195.429 1.00 0.00 H ATOM 8749 HD2 PHE A 536 219.287 219.082 196.459 1.00 0.00 H ATOM 8750 HE1 PHE A 536 214.852 220.915 195.420 1.00 0.00 H ATOM 8751 HE2 PHE A 536 217.313 217.603 196.452 1.00 0.00 H ATOM 8752 HZ PHE A 536 215.090 218.525 195.932 1.00 0.00 H ATOM 8753 N ALA A 537 220.812 221.112 198.644 1.00 0.00 N ATOM 8754 CA ALA A 537 221.109 220.148 199.703 1.00 0.00 C ATOM 8755 C ALA A 537 220.923 220.869 201.065 1.00 0.00 C ATOM 8756 O ALA A 537 220.260 220.304 201.921 1.00 0.00 O ATOM 8757 CB ALA A 537 222.528 219.597 199.546 1.00 0.00 C ATOM 8758 H ALA A 537 221.475 221.205 197.895 1.00 0.00 H ATOM 8759 HA ALA A 537 220.408 219.318 199.631 1.00 0.00 H ATOM 8760 1HB ALA A 537 222.732 218.911 200.346 1.00 0.00 H ATOM 8761 2HB ALA A 537 222.614 219.080 198.590 1.00 0.00 H ATOM 8762 3HB ALA A 537 223.234 220.402 199.577 1.00 0.00 H ATOM 8763 N VAL A 538 221.280 222.166 201.125 1.00 0.00 N ATOM 8764 CA VAL A 538 221.168 222.938 202.383 1.00 0.00 C ATOM 8765 C VAL A 538 219.729 223.132 202.731 1.00 0.00 C ATOM 8766 O VAL A 538 219.356 222.820 203.857 1.00 0.00 O ATOM 8767 CB VAL A 538 221.851 224.322 202.256 1.00 0.00 C ATOM 8768 CG1 VAL A 538 221.512 225.189 203.456 1.00 0.00 C ATOM 8769 CG2 VAL A 538 223.310 224.151 202.125 1.00 0.00 C ATOM 8770 H VAL A 538 221.903 222.496 200.402 1.00 0.00 H ATOM 8771 HA VAL A 538 221.668 222.382 203.178 1.00 0.00 H ATOM 8772 HB VAL A 538 221.465 224.827 201.377 1.00 0.00 H ATOM 8773 1HG1 VAL A 538 221.997 226.159 203.353 1.00 0.00 H ATOM 8774 2HG1 VAL A 538 220.432 225.327 203.511 1.00 0.00 H ATOM 8775 3HG1 VAL A 538 221.863 224.702 204.366 1.00 0.00 H ATOM 8776 1HG2 VAL A 538 223.784 225.127 202.034 1.00 0.00 H ATOM 8777 2HG2 VAL A 538 223.696 223.642 203.002 1.00 0.00 H ATOM 8778 3HG2 VAL A 538 223.522 223.580 201.269 1.00 0.00 H ATOM 8779 N TYR A 539 218.937 223.507 201.768 1.00 0.00 N ATOM 8780 CA TYR A 539 217.566 223.795 202.053 1.00 0.00 C ATOM 8781 C TYR A 539 216.787 222.476 202.231 1.00 0.00 C ATOM 8782 O TYR A 539 215.839 222.481 203.010 1.00 0.00 O ATOM 8783 CB TYR A 539 216.961 224.637 200.948 1.00 0.00 C ATOM 8784 CG TYR A 539 217.542 226.005 200.854 1.00 0.00 C ATOM 8785 CD1 TYR A 539 218.202 226.399 199.697 1.00 0.00 C ATOM 8786 CD2 TYR A 539 217.423 226.882 201.918 1.00 0.00 C ATOM 8787 CE1 TYR A 539 218.741 227.662 199.607 1.00 0.00 C ATOM 8788 CE2 TYR A 539 217.960 228.146 201.832 1.00 0.00 C ATOM 8789 CZ TYR A 539 218.619 228.541 200.680 1.00 0.00 C ATOM 8790 OH TYR A 539 219.155 229.804 200.594 1.00 0.00 O ATOM 8791 H TYR A 539 219.358 223.748 200.880 1.00 0.00 H ATOM 8792 HA TYR A 539 217.514 224.349 202.978 1.00 0.00 H ATOM 8793 1HB TYR A 539 217.102 224.145 200.006 1.00 0.00 H ATOM 8794 2HB TYR A 539 215.889 224.732 201.110 1.00 0.00 H ATOM 8795 HD1 TYR A 539 218.295 225.709 198.863 1.00 0.00 H ATOM 8796 HD2 TYR A 539 216.904 226.570 202.826 1.00 0.00 H ATOM 8797 HE1 TYR A 539 219.259 227.971 198.700 1.00 0.00 H ATOM 8798 HE2 TYR A 539 217.867 228.837 202.670 1.00 0.00 H ATOM 8799 HH TYR A 539 218.978 230.282 201.407 1.00 0.00 H ATOM 8800 N THR A 540 217.295 221.367 201.662 1.00 0.00 N ATOM 8801 CA THR A 540 216.685 220.040 201.814 1.00 0.00 C ATOM 8802 C THR A 540 216.904 219.587 203.281 1.00 0.00 C ATOM 8803 O THR A 540 215.963 219.124 203.916 1.00 0.00 O ATOM 8804 CB THR A 540 217.279 218.999 200.844 1.00 0.00 C ATOM 8805 OG1 THR A 540 217.085 219.437 199.492 1.00 0.00 O ATOM 8806 CG2 THR A 540 216.605 217.642 201.039 1.00 0.00 C ATOM 8807 H THR A 540 217.963 221.535 200.921 1.00 0.00 H ATOM 8808 HA THR A 540 215.620 220.117 201.594 1.00 0.00 H ATOM 8809 HB THR A 540 218.326 218.900 201.026 1.00 0.00 H ATOM 8810 HG1 THR A 540 217.506 220.292 199.370 1.00 0.00 H ATOM 8811 1HG2 THR A 540 217.037 216.919 200.346 1.00 0.00 H ATOM 8812 2HG2 THR A 540 216.760 217.302 202.064 1.00 0.00 H ATOM 8813 3HG2 THR A 540 215.537 217.735 200.846 1.00 0.00 H ATOM 8814 N SER A 541 218.147 219.857 203.786 1.00 0.00 N ATOM 8815 CA SER A 541 218.630 219.507 205.149 1.00 0.00 C ATOM 8816 C SER A 541 217.752 220.214 206.157 1.00 0.00 C ATOM 8817 O SER A 541 217.196 219.553 207.029 1.00 0.00 O ATOM 8818 CB SER A 541 220.092 219.912 205.336 1.00 0.00 C ATOM 8819 OG SER A 541 220.521 219.668 206.651 1.00 0.00 O ATOM 8820 H SER A 541 218.826 220.155 203.102 1.00 0.00 H ATOM 8821 HA SER A 541 218.553 218.425 205.280 1.00 0.00 H ATOM 8822 1HB SER A 541 220.717 219.352 204.638 1.00 0.00 H ATOM 8823 2HB SER A 541 220.205 220.930 205.113 1.00 0.00 H ATOM 8824 HG SER A 541 219.996 220.243 207.213 1.00 0.00 H ATOM 8825 N ILE A 542 217.467 221.465 205.860 1.00 0.00 N ATOM 8826 CA ILE A 542 216.639 222.342 206.666 1.00 0.00 C ATOM 8827 C ILE A 542 215.204 221.831 206.682 1.00 0.00 C ATOM 8828 O ILE A 542 214.653 221.672 207.768 1.00 0.00 O ATOM 8829 CB ILE A 542 216.683 223.792 206.129 1.00 0.00 C ATOM 8830 CG1 ILE A 542 218.074 224.403 206.355 1.00 0.00 C ATOM 8831 CG2 ILE A 542 215.638 224.617 206.776 1.00 0.00 C ATOM 8832 CD1 ILE A 542 218.289 225.719 205.635 1.00 0.00 C ATOM 8833 H ILE A 542 218.055 221.873 205.147 1.00 0.00 H ATOM 8834 HA ILE A 542 217.021 222.338 207.686 1.00 0.00 H ATOM 8835 HB ILE A 542 216.516 223.787 205.074 1.00 0.00 H ATOM 8836 1HG1 ILE A 542 218.228 224.567 207.421 1.00 0.00 H ATOM 8837 2HG1 ILE A 542 218.838 223.702 206.019 1.00 0.00 H ATOM 8838 1HG2 ILE A 542 215.684 225.633 206.387 1.00 0.00 H ATOM 8839 2HG2 ILE A 542 214.688 224.204 206.572 1.00 0.00 H ATOM 8840 3HG2 ILE A 542 215.803 224.634 207.853 1.00 0.00 H ATOM 8841 1HD1 ILE A 542 219.293 226.089 205.843 1.00 0.00 H ATOM 8842 2HD1 ILE A 542 218.175 225.573 204.579 1.00 0.00 H ATOM 8843 3HD1 ILE A 542 217.558 226.447 205.982 1.00 0.00 H ATOM 8844 N SER A 543 214.695 221.432 205.527 1.00 0.00 N ATOM 8845 CA SER A 543 213.344 220.899 205.504 1.00 0.00 C ATOM 8846 C SER A 543 213.222 219.606 206.337 1.00 0.00 C ATOM 8847 O SER A 543 212.368 219.566 207.225 1.00 0.00 O ATOM 8848 CB SER A 543 212.913 220.623 204.076 1.00 0.00 C ATOM 8849 OG SER A 543 212.811 221.790 203.352 1.00 0.00 O ATOM 8850 H SER A 543 215.188 221.672 204.677 1.00 0.00 H ATOM 8851 HA SER A 543 212.677 221.637 205.936 1.00 0.00 H ATOM 8852 1HB SER A 543 213.635 219.963 203.602 1.00 0.00 H ATOM 8853 2HB SER A 543 211.953 220.110 204.079 1.00 0.00 H ATOM 8854 HG SER A 543 213.692 222.172 203.340 1.00 0.00 H ATOM 8855 N ILE A 544 214.223 218.706 206.224 1.00 0.00 N ATOM 8856 CA ILE A 544 214.113 217.442 206.967 1.00 0.00 C ATOM 8857 C ILE A 544 214.322 217.647 208.461 1.00 0.00 C ATOM 8858 O ILE A 544 213.538 217.134 209.257 1.00 0.00 O ATOM 8859 CB ILE A 544 215.114 216.424 206.460 1.00 0.00 C ATOM 8860 CG1 ILE A 544 214.823 216.074 204.988 1.00 0.00 C ATOM 8861 CG2 ILE A 544 215.080 215.174 207.329 1.00 0.00 C ATOM 8862 CD1 ILE A 544 213.453 215.501 204.762 1.00 0.00 C ATOM 8863 H ILE A 544 214.896 218.811 205.478 1.00 0.00 H ATOM 8864 HA ILE A 544 213.107 217.052 206.831 1.00 0.00 H ATOM 8865 HB ILE A 544 216.116 216.852 206.491 1.00 0.00 H ATOM 8866 1HG1 ILE A 544 214.925 216.966 204.378 1.00 0.00 H ATOM 8867 2HG1 ILE A 544 215.554 215.353 204.637 1.00 0.00 H ATOM 8868 1HG2 ILE A 544 215.770 214.483 206.973 1.00 0.00 H ATOM 8869 2HG2 ILE A 544 215.330 215.439 208.356 1.00 0.00 H ATOM 8870 3HG2 ILE A 544 214.081 214.737 207.301 1.00 0.00 H ATOM 8871 1HD1 ILE A 544 213.321 215.280 203.702 1.00 0.00 H ATOM 8872 2HD1 ILE A 544 213.340 214.583 205.340 1.00 0.00 H ATOM 8873 3HD1 ILE A 544 212.703 216.221 205.075 1.00 0.00 H ATOM 8874 N PHE A 545 215.221 218.582 208.786 1.00 0.00 N ATOM 8875 CA PHE A 545 215.553 218.941 210.162 1.00 0.00 C ATOM 8876 C PHE A 545 214.288 219.360 210.852 1.00 0.00 C ATOM 8877 O PHE A 545 213.950 218.768 211.874 1.00 0.00 O ATOM 8878 CB PHE A 545 216.576 220.061 210.216 1.00 0.00 C ATOM 8879 CG PHE A 545 216.806 220.598 211.579 1.00 0.00 C ATOM 8880 CD1 PHE A 545 217.548 219.905 212.487 1.00 0.00 C ATOM 8881 CD2 PHE A 545 216.263 221.817 211.947 1.00 0.00 C ATOM 8882 CE1 PHE A 545 217.756 220.407 213.748 1.00 0.00 C ATOM 8883 CE2 PHE A 545 216.468 222.322 213.199 1.00 0.00 C ATOM 8884 CZ PHE A 545 217.214 221.620 214.102 1.00 0.00 C ATOM 8885 H PHE A 545 215.876 218.869 208.075 1.00 0.00 H ATOM 8886 HA PHE A 545 215.989 218.071 210.658 1.00 0.00 H ATOM 8887 1HB PHE A 545 217.530 219.702 209.826 1.00 0.00 H ATOM 8888 2HB PHE A 545 216.259 220.863 209.593 1.00 0.00 H ATOM 8889 HD1 PHE A 545 217.977 218.948 212.203 1.00 0.00 H ATOM 8890 HD2 PHE A 545 215.666 222.377 211.224 1.00 0.00 H ATOM 8891 HE1 PHE A 545 218.348 219.847 214.463 1.00 0.00 H ATOM 8892 HE2 PHE A 545 216.037 223.283 213.478 1.00 0.00 H ATOM 8893 HZ PHE A 545 217.375 222.015 215.091 1.00 0.00 H ATOM 8894 N MET A 546 213.549 220.248 210.219 1.00 0.00 N ATOM 8895 CA MET A 546 212.323 220.764 210.785 1.00 0.00 C ATOM 8896 C MET A 546 211.197 219.724 210.862 1.00 0.00 C ATOM 8897 O MET A 546 210.442 219.630 211.834 1.00 0.00 O ATOM 8898 CB MET A 546 211.862 221.964 209.983 1.00 0.00 C ATOM 8899 CG MET A 546 212.773 223.209 210.103 1.00 0.00 C ATOM 8900 SD MET A 546 212.060 224.659 209.334 1.00 0.00 S ATOM 8901 CE MET A 546 211.846 224.094 207.691 1.00 0.00 C ATOM 8902 H MET A 546 213.963 220.675 209.399 1.00 0.00 H ATOM 8903 HA MET A 546 212.519 221.063 211.799 1.00 0.00 H ATOM 8904 1HB MET A 546 211.804 221.696 208.929 1.00 0.00 H ATOM 8905 2HB MET A 546 210.880 222.247 210.298 1.00 0.00 H ATOM 8906 1HG MET A 546 212.952 223.428 211.155 1.00 0.00 H ATOM 8907 2HG MET A 546 213.733 223.004 209.630 1.00 0.00 H ATOM 8908 1HE MET A 546 211.408 224.892 207.086 1.00 0.00 H ATOM 8909 2HE MET A 546 212.778 223.822 207.289 1.00 0.00 H ATOM 8910 3HE MET A 546 211.194 223.244 207.686 1.00 0.00 H ATOM 8911 N ASN A 547 211.257 218.790 209.892 1.00 0.00 N ATOM 8912 CA ASN A 547 210.158 217.812 209.827 1.00 0.00 C ATOM 8913 C ASN A 547 210.206 216.969 211.117 1.00 0.00 C ATOM 8914 O ASN A 547 209.166 216.559 211.630 1.00 0.00 O ATOM 8915 CB ASN A 547 210.254 216.929 208.582 1.00 0.00 C ATOM 8916 CG ASN A 547 209.954 217.684 207.308 1.00 0.00 C ATOM 8917 OD1 ASN A 547 209.447 218.798 207.344 1.00 0.00 O ATOM 8918 ND2 ASN A 547 210.261 217.086 206.192 1.00 0.00 N ATOM 8919 H ASN A 547 211.828 218.963 209.074 1.00 0.00 H ATOM 8920 HA ASN A 547 209.230 218.335 209.770 1.00 0.00 H ATOM 8921 1HB ASN A 547 211.243 216.513 208.513 1.00 0.00 H ATOM 8922 2HB ASN A 547 209.555 216.097 208.672 1.00 0.00 H ATOM 8923 1HD2 ASN A 547 210.085 217.538 205.317 1.00 0.00 H ATOM 8924 2HD2 ASN A 547 210.675 216.176 206.209 1.00 0.00 H ATOM 8925 N THR A 548 211.402 216.839 211.687 1.00 0.00 N ATOM 8926 CA THR A 548 211.478 216.107 212.963 1.00 0.00 C ATOM 8927 C THR A 548 211.653 217.004 214.199 1.00 0.00 C ATOM 8928 O THR A 548 210.935 216.834 215.186 1.00 0.00 O ATOM 8929 CB THR A 548 212.632 215.084 212.922 1.00 0.00 C ATOM 8930 OG1 THR A 548 212.442 214.190 211.819 1.00 0.00 O ATOM 8931 CG2 THR A 548 212.682 214.286 214.213 1.00 0.00 C ATOM 8932 H THR A 548 212.206 217.055 211.105 1.00 0.00 H ATOM 8933 HA THR A 548 210.536 215.579 213.108 1.00 0.00 H ATOM 8934 HB THR A 548 213.580 215.609 212.788 1.00 0.00 H ATOM 8935 HG1 THR A 548 212.481 214.684 210.996 1.00 0.00 H ATOM 8936 1HG2 THR A 548 213.503 213.569 214.166 1.00 0.00 H ATOM 8937 2HG2 THR A 548 212.837 214.958 215.047 1.00 0.00 H ATOM 8938 3HG2 THR A 548 211.743 213.752 214.348 1.00 0.00 H ATOM 8939 N ALA A 549 212.466 218.032 214.034 1.00 0.00 N ATOM 8940 CA ALA A 549 212.851 218.966 215.093 1.00 0.00 C ATOM 8941 C ALA A 549 211.665 219.823 215.637 1.00 0.00 C ATOM 8942 O ALA A 549 211.703 220.098 216.835 1.00 0.00 O ATOM 8943 CB ALA A 549 213.947 219.883 214.609 1.00 0.00 C ATOM 8944 H ALA A 549 213.058 218.045 213.219 1.00 0.00 H ATOM 8945 HA ALA A 549 213.221 218.383 215.936 1.00 0.00 H ATOM 8946 1HB ALA A 549 214.232 220.563 215.412 1.00 0.00 H ATOM 8947 2HB ALA A 549 214.809 219.293 214.311 1.00 0.00 H ATOM 8948 3HB ALA A 549 213.601 220.437 213.790 1.00 0.00 H ATOM 8949 N ILE A 550 210.689 220.273 214.784 1.00 0.00 N ATOM 8950 CA ILE A 550 209.594 221.097 215.381 1.00 0.00 C ATOM 8951 C ILE A 550 208.544 220.246 216.116 1.00 0.00 C ATOM 8952 O ILE A 550 208.179 220.535 217.231 1.00 0.00 O ATOM 8953 CB ILE A 550 208.894 221.927 214.309 1.00 0.00 C ATOM 8954 CG1 ILE A 550 209.871 222.893 213.676 1.00 0.00 C ATOM 8955 CG2 ILE A 550 207.725 222.663 214.897 1.00 0.00 C ATOM 8956 CD1 ILE A 550 210.548 223.801 214.659 1.00 0.00 C ATOM 8957 H ILE A 550 210.681 219.923 213.833 1.00 0.00 H ATOM 8958 HA ILE A 550 210.035 221.790 216.093 1.00 0.00 H ATOM 8959 HB ILE A 550 208.545 221.287 213.534 1.00 0.00 H ATOM 8960 1HG1 ILE A 550 210.641 222.332 213.139 1.00 0.00 H ATOM 8961 2HG1 ILE A 550 209.359 223.496 212.963 1.00 0.00 H ATOM 8962 1HG2 ILE A 550 207.240 223.246 214.125 1.00 0.00 H ATOM 8963 2HG2 ILE A 550 207.015 221.947 215.310 1.00 0.00 H ATOM 8964 3HG2 ILE A 550 208.074 223.327 215.690 1.00 0.00 H ATOM 8965 1HD1 ILE A 550 211.232 224.465 214.130 1.00 0.00 H ATOM 8966 2HD1 ILE A 550 209.797 224.396 215.182 1.00 0.00 H ATOM 8967 3HD1 ILE A 550 211.107 223.205 215.380 1.00 0.00 H ATOM 8968 N PRO A 551 208.127 219.095 215.559 1.00 0.00 N ATOM 8969 CA PRO A 551 207.240 218.338 216.434 1.00 0.00 C ATOM 8970 C PRO A 551 207.903 218.203 217.810 1.00 0.00 C ATOM 8971 O PRO A 551 207.220 218.406 218.817 1.00 0.00 O ATOM 8972 CB PRO A 551 207.152 217.010 215.666 1.00 0.00 C ATOM 8973 CG PRO A 551 207.298 217.462 214.176 1.00 0.00 C ATOM 8974 CD PRO A 551 208.350 218.571 214.220 1.00 0.00 C ATOM 8975 HA PRO A 551 206.264 218.842 216.494 1.00 0.00 H ATOM 8976 1HB PRO A 551 207.951 216.330 216.000 1.00 0.00 H ATOM 8977 2HB PRO A 551 206.195 216.511 215.882 1.00 0.00 H ATOM 8978 1HG PRO A 551 207.604 216.615 213.553 1.00 0.00 H ATOM 8979 2HG PRO A 551 206.342 217.807 213.790 1.00 0.00 H ATOM 8980 1HD PRO A 551 209.262 218.178 214.125 1.00 0.00 H ATOM 8981 2HD PRO A 551 208.163 219.279 213.431 1.00 0.00 H ATOM 8982 N ILE A 552 209.217 218.024 217.831 1.00 0.00 N ATOM 8983 CA ILE A 552 209.852 217.894 219.133 1.00 0.00 C ATOM 8984 C ILE A 552 209.772 219.159 219.980 1.00 0.00 C ATOM 8985 O ILE A 552 209.408 219.038 221.146 1.00 0.00 O ATOM 8986 CB ILE A 552 211.330 217.492 218.980 1.00 0.00 C ATOM 8987 CG1 ILE A 552 211.450 216.123 218.384 1.00 0.00 C ATOM 8988 CG2 ILE A 552 212.040 217.554 220.345 1.00 0.00 C ATOM 8989 CD1 ILE A 552 212.863 215.781 217.936 1.00 0.00 C ATOM 8990 H ILE A 552 209.721 217.815 216.976 1.00 0.00 H ATOM 8991 HA ILE A 552 209.329 217.116 219.687 1.00 0.00 H ATOM 8992 HB ILE A 552 211.821 218.174 218.293 1.00 0.00 H ATOM 8993 1HG1 ILE A 552 211.129 215.382 219.116 1.00 0.00 H ATOM 8994 2HG1 ILE A 552 210.787 216.045 217.525 1.00 0.00 H ATOM 8995 1HG2 ILE A 552 213.067 217.272 220.228 1.00 0.00 H ATOM 8996 2HG2 ILE A 552 211.986 218.566 220.738 1.00 0.00 H ATOM 8997 3HG2 ILE A 552 211.555 216.868 221.039 1.00 0.00 H ATOM 8998 1HD1 ILE A 552 212.878 214.796 217.522 1.00 0.00 H ATOM 8999 2HD1 ILE A 552 213.189 216.498 217.178 1.00 0.00 H ATOM 9000 3HD1 ILE A 552 213.537 215.824 218.791 1.00 0.00 H ATOM 9001 N ALA A 553 210.059 220.323 219.368 1.00 0.00 N ATOM 9002 CA ALA A 553 209.997 221.650 219.977 1.00 0.00 C ATOM 9003 C ALA A 553 208.558 221.927 220.457 1.00 0.00 C ATOM 9004 O ALA A 553 208.297 222.310 221.587 1.00 0.00 O ATOM 9005 CB ALA A 553 210.443 222.711 218.988 1.00 0.00 C ATOM 9006 H ALA A 553 210.433 220.244 218.433 1.00 0.00 H ATOM 9007 HA ALA A 553 210.667 221.678 220.834 1.00 0.00 H ATOM 9008 1HB ALA A 553 210.354 223.696 219.446 1.00 0.00 H ATOM 9009 2HB ALA A 553 211.481 222.534 218.708 1.00 0.00 H ATOM 9010 3HB ALA A 553 209.814 222.665 218.099 1.00 0.00 H ATOM 9011 N ALA A 554 207.592 221.421 219.687 1.00 0.00 N ATOM 9012 CA ALA A 554 206.236 221.761 220.164 1.00 0.00 C ATOM 9013 C ALA A 554 205.999 221.069 221.485 1.00 0.00 C ATOM 9014 O ALA A 554 205.498 221.735 222.393 1.00 0.00 O ATOM 9015 CB ALA A 554 205.192 221.353 219.143 1.00 0.00 C ATOM 9016 H ALA A 554 207.696 220.913 218.829 1.00 0.00 H ATOM 9017 HA ALA A 554 206.173 222.840 220.308 1.00 0.00 H ATOM 9018 1HB ALA A 554 204.197 221.581 219.529 1.00 0.00 H ATOM 9019 2HB ALA A 554 205.357 221.900 218.221 1.00 0.00 H ATOM 9020 3HB ALA A 554 205.270 220.282 218.950 1.00 0.00 H ATOM 9021 N VAL A 555 206.446 219.835 221.608 1.00 0.00 N ATOM 9022 CA VAL A 555 206.242 219.020 222.784 1.00 0.00 C ATOM 9023 C VAL A 555 207.109 219.492 223.961 1.00 0.00 C ATOM 9024 O VAL A 555 206.689 219.701 225.090 1.00 0.00 O ATOM 9025 CB VAL A 555 206.559 217.593 222.480 1.00 0.00 C ATOM 9026 CG1 VAL A 555 206.484 216.834 223.631 1.00 0.00 C ATOM 9027 CG2 VAL A 555 205.626 217.081 221.442 1.00 0.00 C ATOM 9028 H VAL A 555 206.840 219.411 220.776 1.00 0.00 H ATOM 9029 HA VAL A 555 205.195 219.093 223.078 1.00 0.00 H ATOM 9030 HB VAL A 555 207.580 217.527 222.115 1.00 0.00 H ATOM 9031 1HG1 VAL A 555 206.717 215.794 223.397 1.00 0.00 H ATOM 9032 2HG1 VAL A 555 207.180 217.201 224.340 1.00 0.00 H ATOM 9033 3HG1 VAL A 555 205.482 216.896 224.039 1.00 0.00 H ATOM 9034 1HG2 VAL A 555 205.861 216.042 221.224 1.00 0.00 H ATOM 9035 2HG2 VAL A 555 204.607 217.152 221.806 1.00 0.00 H ATOM 9036 3HG2 VAL A 555 205.731 217.674 220.535 1.00 0.00 H ATOM 9037 N LEU A 556 208.346 219.822 223.615 1.00 0.00 N ATOM 9038 CA LEU A 556 209.245 220.285 224.681 1.00 0.00 C ATOM 9039 C LEU A 556 208.743 221.562 225.322 1.00 0.00 C ATOM 9040 O LEU A 556 208.272 221.695 226.447 1.00 0.00 O ATOM 9041 CB LEU A 556 210.638 220.520 224.141 1.00 0.00 C ATOM 9042 CG LEU A 556 211.596 221.036 225.097 1.00 0.00 C ATOM 9043 CD1 LEU A 556 211.736 220.071 226.231 1.00 0.00 C ATOM 9044 CD2 LEU A 556 212.943 221.264 224.396 1.00 0.00 C ATOM 9045 H LEU A 556 208.703 219.596 222.701 1.00 0.00 H ATOM 9046 HA LEU A 556 209.314 219.512 225.437 1.00 0.00 H ATOM 9047 1HB LEU A 556 211.024 219.578 223.756 1.00 0.00 H ATOM 9048 2HB LEU A 556 210.575 221.220 223.324 1.00 0.00 H ATOM 9049 HG LEU A 556 211.235 221.980 225.504 1.00 0.00 H ATOM 9050 1HD1 LEU A 556 212.446 220.454 226.939 1.00 0.00 H ATOM 9051 2HD1 LEU A 556 210.773 219.943 226.717 1.00 0.00 H ATOM 9052 3HD1 LEU A 556 212.078 219.124 225.857 1.00 0.00 H ATOM 9053 1HD2 LEU A 556 213.665 221.653 225.113 1.00 0.00 H ATOM 9054 2HD2 LEU A 556 213.314 220.306 223.983 1.00 0.00 H ATOM 9055 3HD2 LEU A 556 212.814 221.982 223.586 1.00 0.00 H ATOM 9056 N ILE A 557 208.396 222.422 224.377 1.00 0.00 N ATOM 9057 CA ILE A 557 207.937 223.732 224.823 1.00 0.00 C ATOM 9058 C ILE A 557 206.623 223.605 225.561 1.00 0.00 C ATOM 9059 O ILE A 557 206.564 224.143 226.660 1.00 0.00 O ATOM 9060 CB ILE A 557 207.778 224.691 223.638 1.00 0.00 C ATOM 9061 CG1 ILE A 557 209.159 225.007 223.021 1.00 0.00 C ATOM 9062 CG2 ILE A 557 207.074 225.981 224.082 1.00 0.00 C ATOM 9063 CD1 ILE A 557 209.087 225.669 221.726 1.00 0.00 C ATOM 9064 H ILE A 557 208.441 222.289 223.383 1.00 0.00 H ATOM 9065 HA ILE A 557 208.673 224.139 225.516 1.00 0.00 H ATOM 9066 HB ILE A 557 207.184 224.213 222.860 1.00 0.00 H ATOM 9067 1HG1 ILE A 557 209.723 225.645 223.699 1.00 0.00 H ATOM 9068 2HG1 ILE A 557 209.722 224.081 222.899 1.00 0.00 H ATOM 9069 1HG2 ILE A 557 206.969 226.651 223.228 1.00 0.00 H ATOM 9070 2HG2 ILE A 557 206.088 225.739 224.475 1.00 0.00 H ATOM 9071 3HG2 ILE A 557 207.663 226.469 224.857 1.00 0.00 H ATOM 9072 1HD1 ILE A 557 210.094 225.856 221.357 1.00 0.00 H ATOM 9073 2HD1 ILE A 557 208.555 225.031 221.022 1.00 0.00 H ATOM 9074 3HD1 ILE A 557 208.564 226.604 221.830 1.00 0.00 H ATOM 9075 N THR A 558 205.697 222.815 225.056 1.00 0.00 N ATOM 9076 CA THR A 558 204.383 222.629 225.639 1.00 0.00 C ATOM 9077 C THR A 558 204.324 221.867 226.970 1.00 0.00 C ATOM 9078 O THR A 558 203.529 222.213 227.842 1.00 0.00 O ATOM 9079 CB THR A 558 203.478 221.918 224.625 1.00 0.00 C ATOM 9080 OG1 THR A 558 203.399 222.693 223.430 1.00 0.00 O ATOM 9081 CG2 THR A 558 202.142 221.737 225.172 1.00 0.00 C ATOM 9082 H THR A 558 205.867 222.440 224.132 1.00 0.00 H ATOM 9083 HA THR A 558 203.968 223.616 225.849 1.00 0.00 H ATOM 9084 HB THR A 558 203.902 220.939 224.383 1.00 0.00 H ATOM 9085 HG1 THR A 558 204.257 222.704 222.999 1.00 0.00 H ATOM 9086 1HG2 THR A 558 201.526 221.239 224.451 1.00 0.00 H ATOM 9087 2HG2 THR A 558 202.198 221.138 226.076 1.00 0.00 H ATOM 9088 3HG2 THR A 558 201.711 222.710 225.408 1.00 0.00 H ATOM 9089 N PHE A 559 205.024 220.738 227.057 1.00 0.00 N ATOM 9090 CA PHE A 559 204.874 220.069 228.354 1.00 0.00 C ATOM 9091 C PHE A 559 205.722 220.744 229.442 1.00 0.00 C ATOM 9092 O PHE A 559 205.292 221.267 230.469 1.00 0.00 O ATOM 9093 CB PHE A 559 205.269 218.591 228.241 1.00 0.00 C ATOM 9094 CG PHE A 559 204.363 217.782 227.349 1.00 0.00 C ATOM 9095 CD1 PHE A 559 203.164 218.309 226.896 1.00 0.00 C ATOM 9096 CD2 PHE A 559 204.718 216.499 226.972 1.00 0.00 C ATOM 9097 CE1 PHE A 559 202.335 217.569 226.081 1.00 0.00 C ATOM 9098 CE2 PHE A 559 203.887 215.754 226.152 1.00 0.00 C ATOM 9099 CZ PHE A 559 202.696 216.290 225.708 1.00 0.00 C ATOM 9100 H PHE A 559 205.754 220.494 226.414 1.00 0.00 H ATOM 9101 HA PHE A 559 203.828 220.128 228.656 1.00 0.00 H ATOM 9102 1HB PHE A 559 206.283 218.514 227.851 1.00 0.00 H ATOM 9103 2HB PHE A 559 205.264 218.135 229.230 1.00 0.00 H ATOM 9104 HD1 PHE A 559 202.881 219.314 227.189 1.00 0.00 H ATOM 9105 HD2 PHE A 559 205.661 216.074 227.324 1.00 0.00 H ATOM 9106 HE1 PHE A 559 201.396 217.994 225.731 1.00 0.00 H ATOM 9107 HE2 PHE A 559 204.171 214.751 225.861 1.00 0.00 H ATOM 9108 HZ PHE A 559 202.045 215.708 225.068 1.00 0.00 H ATOM 9109 N VAL A 560 206.872 221.226 228.953 1.00 0.00 N ATOM 9110 CA VAL A 560 207.675 221.855 230.030 1.00 0.00 C ATOM 9111 C VAL A 560 207.031 223.182 230.468 1.00 0.00 C ATOM 9112 O VAL A 560 206.714 223.386 231.651 1.00 0.00 O ATOM 9113 CB VAL A 560 209.111 222.115 229.555 1.00 0.00 C ATOM 9114 CG1 VAL A 560 209.874 222.917 230.593 1.00 0.00 C ATOM 9115 CG2 VAL A 560 209.810 220.788 229.269 1.00 0.00 C ATOM 9116 H VAL A 560 207.251 221.279 228.018 1.00 0.00 H ATOM 9117 HA VAL A 560 207.695 221.182 230.890 1.00 0.00 H ATOM 9118 HB VAL A 560 209.080 222.715 228.645 1.00 0.00 H ATOM 9119 1HG1 VAL A 560 210.891 223.094 230.241 1.00 0.00 H ATOM 9120 2HG1 VAL A 560 209.374 223.873 230.755 1.00 0.00 H ATOM 9121 3HG1 VAL A 560 209.908 222.359 231.531 1.00 0.00 H ATOM 9122 1HG2 VAL A 560 210.826 220.976 228.932 1.00 0.00 H ATOM 9123 2HG2 VAL A 560 209.835 220.192 230.170 1.00 0.00 H ATOM 9124 3HG2 VAL A 560 209.263 220.248 228.492 1.00 0.00 H ATOM 9125 N GLY A 561 206.515 223.863 229.457 1.00 0.00 N ATOM 9126 CA GLY A 561 205.782 225.111 229.518 1.00 0.00 C ATOM 9127 C GLY A 561 204.441 225.068 230.233 1.00 0.00 C ATOM 9128 O GLY A 561 203.871 226.136 230.458 1.00 0.00 O ATOM 9129 H GLY A 561 206.838 223.669 228.526 1.00 0.00 H ATOM 9130 1HA GLY A 561 206.393 225.852 230.019 1.00 0.00 H ATOM 9131 2HA GLY A 561 205.600 225.463 228.505 1.00 0.00 H ATOM 9132 N HIS A 562 203.839 223.915 230.465 1.00 0.00 N ATOM 9133 CA HIS A 562 202.602 223.958 231.223 1.00 0.00 C ATOM 9134 C HIS A 562 202.932 223.540 232.660 1.00 0.00 C ATOM 9135 O HIS A 562 202.893 224.250 233.671 1.00 0.00 O ATOM 9136 CB HIS A 562 201.554 223.052 230.638 1.00 0.00 C ATOM 9137 CG HIS A 562 200.211 223.382 231.053 1.00 0.00 C ATOM 9138 ND1 HIS A 562 199.321 224.046 230.227 1.00 0.00 N ATOM 9139 CD2 HIS A 562 199.554 223.161 232.202 1.00 0.00 C ATOM 9140 CE1 HIS A 562 198.180 224.213 230.860 1.00 0.00 C ATOM 9141 NE2 HIS A 562 198.290 223.688 232.057 1.00 0.00 N ATOM 9142 H HIS A 562 204.375 223.064 230.352 1.00 0.00 H ATOM 9143 HA HIS A 562 202.176 224.959 231.188 1.00 0.00 H ATOM 9144 1HB HIS A 562 201.596 223.098 229.594 1.00 0.00 H ATOM 9145 2HB HIS A 562 201.760 222.026 230.928 1.00 0.00 H ATOM 9146 HD2 HIS A 562 199.949 222.657 233.089 1.00 0.00 H ATOM 9147 HE1 HIS A 562 197.294 224.703 230.458 1.00 0.00 H ATOM 9148 HE2 HIS A 562 197.569 223.671 232.762 1.00 0.00 H ATOM 9149 N VAL A 563 203.717 222.475 232.675 1.00 0.00 N ATOM 9150 CA VAL A 563 203.926 221.920 234.004 1.00 0.00 C ATOM 9151 C VAL A 563 204.932 222.686 234.878 1.00 0.00 C ATOM 9152 O VAL A 563 204.590 223.233 235.918 1.00 0.00 O ATOM 9153 CB VAL A 563 204.407 220.457 233.877 1.00 0.00 C ATOM 9154 CG1 VAL A 563 204.725 219.862 235.291 1.00 0.00 C ATOM 9155 CG2 VAL A 563 203.338 219.621 233.158 1.00 0.00 C ATOM 9156 H VAL A 563 204.212 222.061 231.896 1.00 0.00 H ATOM 9157 HA VAL A 563 202.976 221.951 234.536 1.00 0.00 H ATOM 9158 HB VAL A 563 205.336 220.437 233.302 1.00 0.00 H ATOM 9159 1HG1 VAL A 563 205.063 218.834 235.185 1.00 0.00 H ATOM 9160 2HG1 VAL A 563 205.503 220.448 235.765 1.00 0.00 H ATOM 9161 3HG1 VAL A 563 203.826 219.886 235.908 1.00 0.00 H ATOM 9162 1HG2 VAL A 563 203.681 218.594 233.071 1.00 0.00 H ATOM 9163 2HG2 VAL A 563 202.409 219.646 233.731 1.00 0.00 H ATOM 9164 3HG2 VAL A 563 203.163 220.032 232.162 1.00 0.00 H ATOM 9165 N SER A 564 206.176 222.816 234.442 1.00 0.00 N ATOM 9166 CA SER A 564 207.038 223.531 235.394 1.00 0.00 C ATOM 9167 C SER A 564 206.938 225.033 235.250 1.00 0.00 C ATOM 9168 O SER A 564 207.163 225.751 236.226 1.00 0.00 O ATOM 9169 CB SER A 564 208.480 223.100 235.205 1.00 0.00 C ATOM 9170 OG SER A 564 208.968 223.512 233.957 1.00 0.00 O ATOM 9171 H SER A 564 206.409 222.758 233.459 1.00 0.00 H ATOM 9172 HA SER A 564 206.721 223.280 236.407 1.00 0.00 H ATOM 9173 1HB SER A 564 209.094 223.527 235.997 1.00 0.00 H ATOM 9174 2HB SER A 564 208.549 222.015 235.285 1.00 0.00 H ATOM 9175 HG SER A 564 208.368 223.144 233.302 1.00 0.00 H ATOM 9176 N PHE A 565 206.496 225.515 234.123 1.00 0.00 N ATOM 9177 CA PHE A 565 206.384 226.941 233.903 1.00 0.00 C ATOM 9178 C PHE A 565 205.048 227.606 234.276 1.00 0.00 C ATOM 9179 O PHE A 565 205.093 228.730 234.780 1.00 0.00 O ATOM 9180 CB PHE A 565 206.667 227.232 232.457 1.00 0.00 C ATOM 9181 CG PHE A 565 206.601 228.688 232.109 1.00 0.00 C ATOM 9182 CD1 PHE A 565 207.597 229.556 232.513 1.00 0.00 C ATOM 9183 CD2 PHE A 565 205.535 229.192 231.371 1.00 0.00 C ATOM 9184 CE1 PHE A 565 207.537 230.899 232.192 1.00 0.00 C ATOM 9185 CE2 PHE A 565 205.471 230.529 231.048 1.00 0.00 C ATOM 9186 CZ PHE A 565 206.474 231.386 231.459 1.00 0.00 C ATOM 9187 H PHE A 565 206.426 224.900 233.313 1.00 0.00 H ATOM 9188 HA PHE A 565 207.127 227.436 234.531 1.00 0.00 H ATOM 9189 1HB PHE A 565 207.660 226.866 232.200 1.00 0.00 H ATOM 9190 2HB PHE A 565 205.997 226.735 231.876 1.00 0.00 H ATOM 9191 HD1 PHE A 565 208.438 229.170 233.091 1.00 0.00 H ATOM 9192 HD2 PHE A 565 204.745 228.518 231.049 1.00 0.00 H ATOM 9193 HE1 PHE A 565 208.329 231.573 232.517 1.00 0.00 H ATOM 9194 HE2 PHE A 565 204.630 230.912 230.470 1.00 0.00 H ATOM 9195 HZ PHE A 565 206.424 232.444 231.206 1.00 0.00 H ATOM 9196 N PHE A 566 203.869 227.000 233.994 1.00 0.00 N ATOM 9197 CA PHE A 566 202.701 227.873 234.182 1.00 0.00 C ATOM 9198 C PHE A 566 201.714 227.347 235.283 1.00 0.00 C ATOM 9199 O PHE A 566 201.280 228.111 236.146 1.00 0.00 O ATOM 9200 CB PHE A 566 201.949 228.019 232.835 1.00 0.00 C ATOM 9201 CG PHE A 566 200.758 228.922 232.891 1.00 0.00 C ATOM 9202 CD1 PHE A 566 200.843 230.163 233.486 1.00 0.00 C ATOM 9203 CD2 PHE A 566 199.540 228.524 232.342 1.00 0.00 C ATOM 9204 CE1 PHE A 566 199.738 230.999 233.538 1.00 0.00 C ATOM 9205 CE2 PHE A 566 198.438 229.354 232.391 1.00 0.00 C ATOM 9206 CZ PHE A 566 198.536 230.592 232.989 1.00 0.00 C ATOM 9207 H PHE A 566 203.718 226.048 233.685 1.00 0.00 H ATOM 9208 HA PHE A 566 203.048 228.856 234.495 1.00 0.00 H ATOM 9209 1HB PHE A 566 202.629 228.406 232.080 1.00 0.00 H ATOM 9210 2HB PHE A 566 201.611 227.036 232.498 1.00 0.00 H ATOM 9211 HD1 PHE A 566 201.792 230.484 233.918 1.00 0.00 H ATOM 9212 HD2 PHE A 566 199.464 227.542 231.868 1.00 0.00 H ATOM 9213 HE1 PHE A 566 199.819 231.977 234.012 1.00 0.00 H ATOM 9214 HE2 PHE A 566 197.492 229.032 231.958 1.00 0.00 H ATOM 9215 HZ PHE A 566 197.668 231.248 233.030 1.00 0.00 H ATOM 9216 N LYS A 567 201.238 226.091 235.137 1.00 0.00 N ATOM 9217 CA LYS A 567 200.259 225.594 236.173 1.00 0.00 C ATOM 9218 C LYS A 567 200.536 224.229 236.838 1.00 0.00 C ATOM 9219 O LYS A 567 199.679 223.796 237.608 1.00 0.00 O ATOM 9220 CB LYS A 567 198.851 225.538 235.554 1.00 0.00 C ATOM 9221 CG LYS A 567 198.253 226.874 235.247 1.00 0.00 C ATOM 9222 CD LYS A 567 196.870 226.729 234.618 1.00 0.00 C ATOM 9223 CE LYS A 567 195.842 226.263 235.638 1.00 0.00 C ATOM 9224 NZ LYS A 567 194.460 226.248 235.071 1.00 0.00 N ATOM 9225 H LYS A 567 201.664 225.456 234.481 1.00 0.00 H ATOM 9226 HA LYS A 567 200.273 226.297 237.007 1.00 0.00 H ATOM 9227 1HB LYS A 567 198.885 224.968 234.627 1.00 0.00 H ATOM 9228 2HB LYS A 567 198.176 225.019 236.233 1.00 0.00 H ATOM 9229 1HG LYS A 567 198.165 227.454 236.166 1.00 0.00 H ATOM 9230 2HG LYS A 567 198.874 227.393 234.587 1.00 0.00 H ATOM 9231 1HD LYS A 567 196.555 227.687 234.209 1.00 0.00 H ATOM 9232 2HD LYS A 567 196.915 226.004 233.804 1.00 0.00 H ATOM 9233 1HE LYS A 567 196.095 225.259 235.976 1.00 0.00 H ATOM 9234 2HE LYS A 567 195.859 226.928 236.501 1.00 0.00 H ATOM 9235 1HZ LYS A 567 193.809 225.934 235.777 1.00 0.00 H ATOM 9236 2HZ LYS A 567 194.208 227.179 234.771 1.00 0.00 H ATOM 9237 3HZ LYS A 567 194.427 225.619 234.281 1.00 0.00 H ATOM 9238 N GLU A 568 201.631 223.537 236.518 1.00 0.00 N ATOM 9239 CA GLU A 568 201.775 222.202 237.182 1.00 0.00 C ATOM 9240 C GLU A 568 200.579 221.246 237.006 1.00 0.00 C ATOM 9241 O GLU A 568 200.256 220.472 237.907 1.00 0.00 O ATOM 9242 CB GLU A 568 202.028 222.404 238.682 1.00 0.00 C ATOM 9243 CG GLU A 568 203.293 223.186 239.008 1.00 0.00 C ATOM 9244 CD GLU A 568 203.541 223.310 240.488 1.00 0.00 C ATOM 9245 OE1 GLU A 568 202.716 222.866 241.249 1.00 0.00 O ATOM 9246 OE2 GLU A 568 204.558 223.852 240.856 1.00 0.00 O ATOM 9247 H GLU A 568 202.435 223.808 235.973 1.00 0.00 H ATOM 9248 HA GLU A 568 202.627 221.694 236.736 1.00 0.00 H ATOM 9249 1HB GLU A 568 201.188 222.931 239.125 1.00 0.00 H ATOM 9250 2HB GLU A 568 202.098 221.449 239.165 1.00 0.00 H ATOM 9251 1HG GLU A 568 204.145 222.686 238.549 1.00 0.00 H ATOM 9252 2HG GLU A 568 203.213 224.182 238.571 1.00 0.00 H ATOM 9253 N SER A 569 199.939 221.305 235.856 1.00 0.00 N ATOM 9254 CA SER A 569 198.841 220.376 235.639 1.00 0.00 C ATOM 9255 C SER A 569 199.497 219.019 235.460 1.00 0.00 C ATOM 9256 O SER A 569 200.300 218.857 234.541 1.00 0.00 O ATOM 9257 CB SER A 569 198.015 220.744 234.426 1.00 0.00 C ATOM 9258 OG SER A 569 196.984 219.817 234.222 1.00 0.00 O ATOM 9259 H SER A 569 200.197 221.969 235.140 1.00 0.00 H ATOM 9260 HA SER A 569 198.176 220.400 236.505 1.00 0.00 H ATOM 9261 1HB SER A 569 197.591 221.739 234.560 1.00 0.00 H ATOM 9262 2HB SER A 569 198.646 220.776 233.559 1.00 0.00 H ATOM 9263 HG SER A 569 197.406 218.955 234.185 1.00 0.00 H ATOM 9264 N ASP A 570 199.105 218.021 236.251 1.00 0.00 N ATOM 9265 CA ASP A 570 199.810 216.752 236.159 1.00 0.00 C ATOM 9266 C ASP A 570 199.242 215.769 235.167 1.00 0.00 C ATOM 9267 O ASP A 570 198.626 214.764 235.523 1.00 0.00 O ATOM 9268 CB ASP A 570 199.849 216.110 237.550 1.00 0.00 C ATOM 9269 CG ASP A 570 200.807 214.928 237.642 1.00 0.00 C ATOM 9270 OD1 ASP A 570 201.353 214.549 236.636 1.00 0.00 O ATOM 9271 OD2 ASP A 570 200.981 214.415 238.722 1.00 0.00 O ATOM 9272 H ASP A 570 198.393 218.152 236.956 1.00 0.00 H ATOM 9273 HA ASP A 570 200.828 216.959 235.825 1.00 0.00 H ATOM 9274 1HB ASP A 570 200.150 216.858 238.287 1.00 0.00 H ATOM 9275 2HB ASP A 570 198.850 215.768 237.820 1.00 0.00 H ATOM 9276 N PHE A 571 199.729 215.907 233.941 1.00 0.00 N ATOM 9277 CA PHE A 571 199.213 215.273 232.750 1.00 0.00 C ATOM 9278 C PHE A 571 199.143 213.778 232.844 1.00 0.00 C ATOM 9279 O PHE A 571 200.109 213.089 233.175 1.00 0.00 O ATOM 9280 CB PHE A 571 200.067 215.645 231.527 1.00 0.00 C ATOM 9281 CG PHE A 571 199.928 217.052 231.099 1.00 0.00 C ATOM 9282 CD1 PHE A 571 198.828 217.794 231.471 1.00 0.00 C ATOM 9283 CD2 PHE A 571 200.904 217.647 230.315 1.00 0.00 C ATOM 9284 CE1 PHE A 571 198.697 219.099 231.075 1.00 0.00 C ATOM 9285 CE2 PHE A 571 200.775 218.954 229.919 1.00 0.00 C ATOM 9286 CZ PHE A 571 199.668 219.683 230.300 1.00 0.00 C ATOM 9287 H PHE A 571 200.127 216.837 233.902 1.00 0.00 H ATOM 9288 HA PHE A 571 198.196 215.632 232.584 1.00 0.00 H ATOM 9289 1HB PHE A 571 201.118 215.462 231.749 1.00 0.00 H ATOM 9290 2HB PHE A 571 199.795 215.005 230.683 1.00 0.00 H ATOM 9291 HD1 PHE A 571 198.057 217.331 232.088 1.00 0.00 H ATOM 9292 HD2 PHE A 571 201.781 217.069 230.013 1.00 0.00 H ATOM 9293 HE1 PHE A 571 197.821 219.674 231.376 1.00 0.00 H ATOM 9294 HE2 PHE A 571 201.547 219.418 229.301 1.00 0.00 H ATOM 9295 HZ PHE A 571 199.565 220.705 229.988 1.00 0.00 H ATOM 9296 N SER A 572 197.971 213.294 232.529 1.00 0.00 N ATOM 9297 CA SER A 572 197.594 211.906 232.526 1.00 0.00 C ATOM 9298 C SER A 572 198.164 211.360 231.237 1.00 0.00 C ATOM 9299 O SER A 572 198.361 212.148 230.314 1.00 0.00 O ATOM 9300 CB SER A 572 196.087 211.749 232.581 1.00 0.00 C ATOM 9301 OG SER A 572 195.476 212.384 231.497 1.00 0.00 O ATOM 9302 H SER A 572 197.276 213.974 232.256 1.00 0.00 H ATOM 9303 HA SER A 572 198.024 211.423 233.397 1.00 0.00 H ATOM 9304 1HB SER A 572 195.830 210.687 232.576 1.00 0.00 H ATOM 9305 2HB SER A 572 195.710 212.173 233.512 1.00 0.00 H ATOM 9306 HG SER A 572 195.679 213.317 231.590 1.00 0.00 H ATOM 9307 N PRO A 573 198.417 210.044 231.132 1.00 0.00 N ATOM 9308 CA PRO A 573 198.879 209.462 229.902 1.00 0.00 C ATOM 9309 C PRO A 573 197.968 209.866 228.775 1.00 0.00 C ATOM 9310 O PRO A 573 198.477 210.195 227.712 1.00 0.00 O ATOM 9311 CB PRO A 573 198.802 207.956 230.225 1.00 0.00 C ATOM 9312 CG PRO A 573 199.030 207.905 231.724 1.00 0.00 C ATOM 9313 CD PRO A 573 198.279 209.122 232.254 1.00 0.00 C ATOM 9314 HA PRO A 573 199.902 209.778 229.714 1.00 0.00 H ATOM 9315 1HB PRO A 573 197.845 207.563 229.929 1.00 0.00 H ATOM 9316 2HB PRO A 573 199.561 207.410 229.655 1.00 0.00 H ATOM 9317 1HG PRO A 573 198.651 206.957 232.135 1.00 0.00 H ATOM 9318 2HG PRO A 573 200.090 207.938 231.944 1.00 0.00 H ATOM 9319 1HD PRO A 573 197.229 208.856 232.445 1.00 0.00 H ATOM 9320 2HD PRO A 573 198.759 209.475 233.170 1.00 0.00 H ATOM 9321 N SER A 574 196.691 209.977 229.065 1.00 0.00 N ATOM 9322 CA SER A 574 195.631 210.302 228.155 1.00 0.00 C ATOM 9323 C SER A 574 195.936 211.663 227.555 1.00 0.00 C ATOM 9324 O SER A 574 196.186 211.717 226.359 1.00 0.00 O ATOM 9325 CB SER A 574 194.300 210.316 228.862 1.00 0.00 C ATOM 9326 OG SER A 574 194.240 211.335 229.778 1.00 0.00 O ATOM 9327 H SER A 574 196.432 209.708 230.003 1.00 0.00 H ATOM 9328 HA SER A 574 195.589 209.541 227.375 1.00 0.00 H ATOM 9329 1HB SER A 574 193.510 210.432 228.139 1.00 0.00 H ATOM 9330 2HB SER A 574 194.147 209.373 229.358 1.00 0.00 H ATOM 9331 HG SER A 574 193.350 211.289 230.170 1.00 0.00 H ATOM 9332 N VAL A 575 196.047 212.691 228.412 1.00 0.00 N ATOM 9333 CA VAL A 575 196.407 214.055 227.998 1.00 0.00 C ATOM 9334 C VAL A 575 197.764 214.150 227.259 1.00 0.00 C ATOM 9335 O VAL A 575 197.808 214.786 226.203 1.00 0.00 O ATOM 9336 CB VAL A 575 196.448 214.979 229.255 1.00 0.00 C ATOM 9337 CG1 VAL A 575 197.008 216.226 228.930 1.00 0.00 C ATOM 9338 CG2 VAL A 575 195.079 215.143 229.808 1.00 0.00 C ATOM 9339 H VAL A 575 195.791 212.514 229.385 1.00 0.00 H ATOM 9340 HA VAL A 575 195.633 214.422 227.323 1.00 0.00 H ATOM 9341 HB VAL A 575 197.094 214.524 230.010 1.00 0.00 H ATOM 9342 1HG1 VAL A 575 197.029 216.854 229.812 1.00 0.00 H ATOM 9343 2HG1 VAL A 575 198.022 216.085 228.561 1.00 0.00 H ATOM 9344 3HG1 VAL A 575 196.424 216.688 228.187 1.00 0.00 H ATOM 9345 1HG2 VAL A 575 195.117 215.786 230.684 1.00 0.00 H ATOM 9346 2HG2 VAL A 575 194.441 215.587 229.063 1.00 0.00 H ATOM 9347 3HG2 VAL A 575 194.686 214.179 230.089 1.00 0.00 H ATOM 9348 N ALA A 576 198.802 213.480 227.745 1.00 0.00 N ATOM 9349 CA ALA A 576 200.063 213.683 226.992 1.00 0.00 C ATOM 9350 C ALA A 576 199.974 213.072 225.591 1.00 0.00 C ATOM 9351 O ALA A 576 200.188 213.782 224.608 1.00 0.00 O ATOM 9352 CB ALA A 576 201.234 213.082 227.755 1.00 0.00 C ATOM 9353 H ALA A 576 198.757 213.024 228.645 1.00 0.00 H ATOM 9354 HA ALA A 576 200.230 214.756 226.880 1.00 0.00 H ATOM 9355 1HB ALA A 576 202.152 213.226 227.184 1.00 0.00 H ATOM 9356 2HB ALA A 576 201.327 213.575 228.725 1.00 0.00 H ATOM 9357 3HB ALA A 576 201.060 212.015 227.904 1.00 0.00 H ATOM 9358 N PHE A 577 199.510 211.854 225.532 1.00 0.00 N ATOM 9359 CA PHE A 577 199.510 211.063 224.307 1.00 0.00 C ATOM 9360 C PHE A 577 198.452 211.536 223.329 1.00 0.00 C ATOM 9361 O PHE A 577 198.729 211.529 222.132 1.00 0.00 O ATOM 9362 CB PHE A 577 199.279 209.588 224.632 1.00 0.00 C ATOM 9363 CG PHE A 577 200.573 208.855 225.108 1.00 0.00 C ATOM 9364 CD1 PHE A 577 200.640 208.273 226.343 1.00 0.00 C ATOM 9365 CD2 PHE A 577 201.675 208.782 224.283 1.00 0.00 C ATOM 9366 CE1 PHE A 577 201.798 207.621 226.757 1.00 0.00 C ATOM 9367 CE2 PHE A 577 202.824 208.138 224.686 1.00 0.00 C ATOM 9368 CZ PHE A 577 202.883 207.559 225.924 1.00 0.00 C ATOM 9369 H PHE A 577 199.264 211.379 226.389 1.00 0.00 H ATOM 9370 HA PHE A 577 200.481 211.164 223.834 1.00 0.00 H ATOM 9371 1HB PHE A 577 198.530 209.502 225.410 1.00 0.00 H ATOM 9372 2HB PHE A 577 198.896 209.078 223.751 1.00 0.00 H ATOM 9373 HD1 PHE A 577 199.800 208.323 226.985 1.00 0.00 H ATOM 9374 HD2 PHE A 577 201.629 209.239 223.307 1.00 0.00 H ATOM 9375 HE1 PHE A 577 201.842 207.162 227.744 1.00 0.00 H ATOM 9376 HE2 PHE A 577 203.689 208.089 224.018 1.00 0.00 H ATOM 9377 HZ PHE A 577 203.781 207.056 226.243 1.00 0.00 H ATOM 9378 N ALA A 578 197.327 212.001 223.824 1.00 0.00 N ATOM 9379 CA ALA A 578 196.294 212.539 222.946 1.00 0.00 C ATOM 9380 C ALA A 578 196.893 213.794 222.254 1.00 0.00 C ATOM 9381 O ALA A 578 196.688 213.908 221.044 1.00 0.00 O ATOM 9382 CB ALA A 578 195.032 212.873 223.730 1.00 0.00 C ATOM 9383 H ALA A 578 197.081 211.809 224.783 1.00 0.00 H ATOM 9384 HA ALA A 578 196.040 211.790 222.197 1.00 0.00 H ATOM 9385 1HB ALA A 578 194.287 213.296 223.057 1.00 0.00 H ATOM 9386 2HB ALA A 578 194.639 211.968 224.182 1.00 0.00 H ATOM 9387 3HB ALA A 578 195.268 213.596 224.508 1.00 0.00 H ATOM 9388 N SER A 579 197.719 214.597 222.974 1.00 0.00 N ATOM 9389 CA SER A 579 198.297 215.778 222.290 1.00 0.00 C ATOM 9390 C SER A 579 199.495 215.399 221.421 1.00 0.00 C ATOM 9391 O SER A 579 199.599 216.002 220.362 1.00 0.00 O ATOM 9392 CB SER A 579 198.717 216.812 223.304 1.00 0.00 C ATOM 9393 OG SER A 579 199.815 216.375 224.036 1.00 0.00 O ATOM 9394 H SER A 579 197.826 214.491 223.977 1.00 0.00 H ATOM 9395 HA SER A 579 197.533 216.209 221.641 1.00 0.00 H ATOM 9396 1HB SER A 579 198.964 217.741 222.795 1.00 0.00 H ATOM 9397 2HB SER A 579 197.887 217.018 223.977 1.00 0.00 H ATOM 9398 HG SER A 579 199.552 215.543 224.438 1.00 0.00 H ATOM 9399 N LEU A 580 200.167 214.294 221.712 1.00 0.00 N ATOM 9400 CA LEU A 580 201.317 213.893 220.895 1.00 0.00 C ATOM 9401 C LEU A 580 200.837 213.428 219.532 1.00 0.00 C ATOM 9402 O LEU A 580 201.362 213.904 218.529 1.00 0.00 O ATOM 9403 CB LEU A 580 202.114 212.772 221.580 1.00 0.00 C ATOM 9404 CG LEU A 580 202.870 213.180 222.854 1.00 0.00 C ATOM 9405 CD1 LEU A 580 203.442 211.954 223.517 1.00 0.00 C ATOM 9406 CD2 LEU A 580 203.963 214.166 222.499 1.00 0.00 C ATOM 9407 H LEU A 580 200.082 213.942 222.659 1.00 0.00 H ATOM 9408 HA LEU A 580 201.971 214.754 220.768 1.00 0.00 H ATOM 9409 1HB LEU A 580 201.434 211.976 221.842 1.00 0.00 H ATOM 9410 2HB LEU A 580 202.843 212.380 220.871 1.00 0.00 H ATOM 9411 HG LEU A 580 202.186 213.638 223.546 1.00 0.00 H ATOM 9412 1HD1 LEU A 580 203.967 212.240 224.402 1.00 0.00 H ATOM 9413 2HD1 LEU A 580 202.674 211.305 223.767 1.00 0.00 H ATOM 9414 3HD1 LEU A 580 204.129 211.458 222.833 1.00 0.00 H ATOM 9415 1HD2 LEU A 580 204.500 214.457 223.404 1.00 0.00 H ATOM 9416 2HD2 LEU A 580 204.658 213.703 221.799 1.00 0.00 H ATOM 9417 3HD2 LEU A 580 203.521 215.048 222.040 1.00 0.00 H ATOM 9418 N SER A 581 199.741 212.701 219.506 1.00 0.00 N ATOM 9419 CA SER A 581 199.152 212.252 218.257 1.00 0.00 C ATOM 9420 C SER A 581 198.553 213.451 217.501 1.00 0.00 C ATOM 9421 O SER A 581 198.809 213.550 216.306 1.00 0.00 O ATOM 9422 CB SER A 581 198.077 211.213 218.509 1.00 0.00 C ATOM 9423 OG SER A 581 198.615 210.066 219.036 1.00 0.00 O ATOM 9424 H SER A 581 199.449 212.314 220.394 1.00 0.00 H ATOM 9425 HA SER A 581 199.934 211.797 217.647 1.00 0.00 H ATOM 9426 1HB SER A 581 197.337 211.617 219.191 1.00 0.00 H ATOM 9427 2HB SER A 581 197.569 210.984 217.576 1.00 0.00 H ATOM 9428 HG SER A 581 199.013 210.320 219.872 1.00 0.00 H ATOM 9429 N LEU A 582 197.903 214.379 218.227 1.00 0.00 N ATOM 9430 CA LEU A 582 197.279 215.553 217.597 1.00 0.00 C ATOM 9431 C LEU A 582 198.381 216.416 216.976 1.00 0.00 C ATOM 9432 O LEU A 582 198.173 216.803 215.836 1.00 0.00 O ATOM 9433 CB LEU A 582 196.485 216.364 218.615 1.00 0.00 C ATOM 9434 CG LEU A 582 195.817 217.566 218.091 1.00 0.00 C ATOM 9435 CD1 LEU A 582 194.992 217.200 216.925 1.00 0.00 C ATOM 9436 CD2 LEU A 582 194.987 218.179 219.165 1.00 0.00 C ATOM 9437 H LEU A 582 197.671 214.161 219.189 1.00 0.00 H ATOM 9438 HA LEU A 582 196.591 215.213 216.828 1.00 0.00 H ATOM 9439 1HB LEU A 582 195.721 215.722 219.051 1.00 0.00 H ATOM 9440 2HB LEU A 582 197.163 216.680 219.411 1.00 0.00 H ATOM 9441 HG LEU A 582 196.568 218.284 217.757 1.00 0.00 H ATOM 9442 1HD1 LEU A 582 194.502 218.082 216.541 1.00 0.00 H ATOM 9443 2HD1 LEU A 582 195.629 216.771 216.148 1.00 0.00 H ATOM 9444 3HD1 LEU A 582 194.255 216.483 217.219 1.00 0.00 H ATOM 9445 1HD2 LEU A 582 194.492 219.070 218.778 1.00 0.00 H ATOM 9446 2HD2 LEU A 582 194.236 217.464 219.498 1.00 0.00 H ATOM 9447 3HD2 LEU A 582 195.611 218.449 219.989 1.00 0.00 H ATOM 9448 N PHE A 583 199.551 216.506 217.598 1.00 0.00 N ATOM 9449 CA PHE A 583 200.675 217.297 217.098 1.00 0.00 C ATOM 9450 C PHE A 583 201.039 216.748 215.730 1.00 0.00 C ATOM 9451 O PHE A 583 201.100 217.522 214.780 1.00 0.00 O ATOM 9452 CB PHE A 583 201.877 217.225 218.047 1.00 0.00 C ATOM 9453 CG PHE A 583 201.703 218.047 219.327 1.00 0.00 C ATOM 9454 CD1 PHE A 583 200.969 219.231 219.320 1.00 0.00 C ATOM 9455 CD2 PHE A 583 202.268 217.639 220.524 1.00 0.00 C ATOM 9456 CE1 PHE A 583 200.811 219.976 220.482 1.00 0.00 C ATOM 9457 CE2 PHE A 583 202.111 218.379 221.684 1.00 0.00 C ATOM 9458 CZ PHE A 583 201.384 219.547 221.661 1.00 0.00 C ATOM 9459 H PHE A 583 199.541 216.244 218.568 1.00 0.00 H ATOM 9460 HA PHE A 583 200.369 218.342 217.036 1.00 0.00 H ATOM 9461 1HB PHE A 583 202.052 216.202 218.327 1.00 0.00 H ATOM 9462 2HB PHE A 583 202.768 217.581 217.532 1.00 0.00 H ATOM 9463 HD1 PHE A 583 200.515 219.570 218.389 1.00 0.00 H ATOM 9464 HD2 PHE A 583 202.843 216.715 220.542 1.00 0.00 H ATOM 9465 HE1 PHE A 583 200.234 220.900 220.460 1.00 0.00 H ATOM 9466 HE2 PHE A 583 202.564 218.039 222.617 1.00 0.00 H ATOM 9467 HZ PHE A 583 201.261 220.132 222.573 1.00 0.00 H ATOM 9468 N HIS A 584 201.202 215.447 215.670 1.00 0.00 N ATOM 9469 CA HIS A 584 201.689 214.782 214.472 1.00 0.00 C ATOM 9470 C HIS A 584 200.628 214.888 213.357 1.00 0.00 C ATOM 9471 O HIS A 584 201.019 215.239 212.240 1.00 0.00 O ATOM 9472 CB HIS A 584 202.015 213.311 214.754 1.00 0.00 C ATOM 9473 CG HIS A 584 203.203 213.121 215.615 1.00 0.00 C ATOM 9474 ND1 HIS A 584 204.435 213.661 215.313 1.00 0.00 N ATOM 9475 CD2 HIS A 584 203.361 212.446 216.779 1.00 0.00 C ATOM 9476 CE1 HIS A 584 205.301 213.328 216.255 1.00 0.00 C ATOM 9477 NE2 HIS A 584 204.674 212.591 217.154 1.00 0.00 N ATOM 9478 H HIS A 584 201.164 214.936 216.543 1.00 0.00 H ATOM 9479 HA HIS A 584 202.598 215.272 214.124 1.00 0.00 H ATOM 9480 1HB HIS A 584 201.170 212.839 215.235 1.00 0.00 H ATOM 9481 2HB HIS A 584 202.188 212.793 213.818 1.00 0.00 H ATOM 9482 HD2 HIS A 584 202.591 211.892 217.315 1.00 0.00 H ATOM 9483 HE1 HIS A 584 206.352 213.613 216.284 1.00 0.00 H ATOM 9484 HE2 HIS A 584 205.088 212.196 217.987 1.00 0.00 H ATOM 9485 N ILE A 585 199.338 214.832 213.729 1.00 0.00 N ATOM 9486 CA ILE A 585 198.194 214.972 212.809 1.00 0.00 C ATOM 9487 C ILE A 585 198.162 216.404 212.218 1.00 0.00 C ATOM 9488 O ILE A 585 198.016 216.552 211.016 1.00 0.00 O ATOM 9489 CB ILE A 585 196.864 214.676 213.523 1.00 0.00 C ATOM 9490 CG1 ILE A 585 196.756 213.210 213.839 1.00 0.00 C ATOM 9491 CG2 ILE A 585 195.674 215.135 212.657 1.00 0.00 C ATOM 9492 CD1 ILE A 585 195.686 212.889 214.750 1.00 0.00 C ATOM 9493 H ILE A 585 199.167 214.504 214.670 1.00 0.00 H ATOM 9494 HA ILE A 585 198.314 214.263 211.991 1.00 0.00 H ATOM 9495 HB ILE A 585 196.836 215.202 214.464 1.00 0.00 H ATOM 9496 1HG1 ILE A 585 196.601 212.650 212.919 1.00 0.00 H ATOM 9497 2HG1 ILE A 585 197.690 212.863 214.278 1.00 0.00 H ATOM 9498 1HG2 ILE A 585 194.738 214.916 213.178 1.00 0.00 H ATOM 9499 2HG2 ILE A 585 195.746 216.207 212.477 1.00 0.00 H ATOM 9500 3HG2 ILE A 585 195.690 214.604 211.706 1.00 0.00 H ATOM 9501 1HD1 ILE A 585 195.672 211.814 214.930 1.00 0.00 H ATOM 9502 2HD1 ILE A 585 195.838 213.404 215.676 1.00 0.00 H ATOM 9503 3HD1 ILE A 585 194.735 213.196 214.316 1.00 0.00 H ATOM 9504 N LEU A 586 198.459 217.417 213.048 1.00 0.00 N ATOM 9505 CA LEU A 586 198.506 218.813 212.552 1.00 0.00 C ATOM 9506 C LEU A 586 199.722 219.046 211.647 1.00 0.00 C ATOM 9507 O LEU A 586 199.555 219.650 210.588 1.00 0.00 O ATOM 9508 CB LEU A 586 198.546 219.797 213.738 1.00 0.00 C ATOM 9509 CG LEU A 586 198.574 221.309 213.360 1.00 0.00 C ATOM 9510 CD1 LEU A 586 197.348 221.645 212.488 1.00 0.00 C ATOM 9511 CD2 LEU A 586 198.590 222.156 214.640 1.00 0.00 C ATOM 9512 H LEU A 586 198.424 217.247 214.039 1.00 0.00 H ATOM 9513 HA LEU A 586 197.605 219.004 211.971 1.00 0.00 H ATOM 9514 1HB LEU A 586 197.667 219.628 214.359 1.00 0.00 H ATOM 9515 2HB LEU A 586 199.436 219.588 214.336 1.00 0.00 H ATOM 9516 HG LEU A 586 199.470 221.522 212.772 1.00 0.00 H ATOM 9517 1HD1 LEU A 586 197.367 222.706 212.224 1.00 0.00 H ATOM 9518 2HD1 LEU A 586 197.371 221.045 211.578 1.00 0.00 H ATOM 9519 3HD1 LEU A 586 196.434 221.428 213.044 1.00 0.00 H ATOM 9520 1HD2 LEU A 586 198.611 223.215 214.376 1.00 0.00 H ATOM 9521 2HD2 LEU A 586 197.695 221.945 215.227 1.00 0.00 H ATOM 9522 3HD2 LEU A 586 199.461 221.915 215.219 1.00 0.00 H ATOM 9523 N VAL A 587 200.873 218.536 212.048 1.00 0.00 N ATOM 9524 CA VAL A 587 202.132 218.683 211.322 1.00 0.00 C ATOM 9525 C VAL A 587 202.166 218.046 209.906 1.00 0.00 C ATOM 9526 O VAL A 587 202.539 218.714 208.944 1.00 0.00 O ATOM 9527 CB VAL A 587 203.265 218.072 212.154 1.00 0.00 C ATOM 9528 CG1 VAL A 587 204.495 217.926 211.328 1.00 0.00 C ATOM 9529 CG2 VAL A 587 203.533 218.940 213.380 1.00 0.00 C ATOM 9530 H VAL A 587 200.894 218.107 212.963 1.00 0.00 H ATOM 9531 HA VAL A 587 202.322 219.748 211.189 1.00 0.00 H ATOM 9532 HB VAL A 587 202.971 217.072 212.473 1.00 0.00 H ATOM 9533 1HG1 VAL A 587 205.289 217.491 211.931 1.00 0.00 H ATOM 9534 2HG1 VAL A 587 204.288 217.276 210.479 1.00 0.00 H ATOM 9535 3HG1 VAL A 587 204.810 218.905 210.968 1.00 0.00 H ATOM 9536 1HG2 VAL A 587 204.334 218.502 213.965 1.00 0.00 H ATOM 9537 2HG2 VAL A 587 203.822 219.938 213.062 1.00 0.00 H ATOM 9538 3HG2 VAL A 587 202.645 218.998 213.979 1.00 0.00 H ATOM 9539 N THR A 588 201.571 216.850 209.734 1.00 0.00 N ATOM 9540 CA THR A 588 201.721 216.209 208.402 1.00 0.00 C ATOM 9541 C THR A 588 201.082 217.103 207.263 1.00 0.00 C ATOM 9542 O THR A 588 201.748 217.338 206.254 1.00 0.00 O ATOM 9543 CB THR A 588 201.075 214.807 208.384 1.00 0.00 C ATOM 9544 OG1 THR A 588 201.767 213.948 209.301 1.00 0.00 O ATOM 9545 CG2 THR A 588 201.140 214.214 206.999 1.00 0.00 C ATOM 9546 H THR A 588 201.302 216.296 210.539 1.00 0.00 H ATOM 9547 HA THR A 588 202.783 216.082 208.193 1.00 0.00 H ATOM 9548 HB THR A 588 200.043 214.880 208.690 1.00 0.00 H ATOM 9549 HG1 THR A 588 201.691 214.303 210.190 1.00 0.00 H ATOM 9550 1HG2 THR A 588 200.680 213.226 207.005 1.00 0.00 H ATOM 9551 2HG2 THR A 588 200.605 214.860 206.302 1.00 0.00 H ATOM 9552 3HG2 THR A 588 202.177 214.129 206.689 1.00 0.00 H ATOM 9553 N PRO A 589 199.813 217.597 207.403 1.00 0.00 N ATOM 9554 CA PRO A 589 199.283 218.364 206.290 1.00 0.00 C ATOM 9555 C PRO A 589 199.767 219.801 206.358 1.00 0.00 C ATOM 9556 O PRO A 589 199.718 220.438 205.317 1.00 0.00 O ATOM 9557 CB PRO A 589 197.786 218.230 206.523 1.00 0.00 C ATOM 9558 CG PRO A 589 197.665 218.204 208.027 1.00 0.00 C ATOM 9559 CD PRO A 589 198.866 217.369 208.492 1.00 0.00 C ATOM 9560 HA PRO A 589 199.592 217.891 205.346 1.00 0.00 H ATOM 9561 1HB PRO A 589 197.255 219.073 206.062 1.00 0.00 H ATOM 9562 2HB PRO A 589 197.410 217.314 206.043 1.00 0.00 H ATOM 9563 1HG PRO A 589 197.680 219.227 208.424 1.00 0.00 H ATOM 9564 2HG PRO A 589 196.703 217.763 208.324 1.00 0.00 H ATOM 9565 1HD PRO A 589 199.203 217.714 209.362 1.00 0.00 H ATOM 9566 2HD PRO A 589 198.572 216.328 208.586 1.00 0.00 H ATOM 9567 N LEU A 590 200.394 220.197 207.473 1.00 0.00 N ATOM 9568 CA LEU A 590 200.923 221.548 207.680 1.00 0.00 C ATOM 9569 C LEU A 590 201.795 221.948 206.495 1.00 0.00 C ATOM 9570 O LEU A 590 201.493 222.969 205.878 1.00 0.00 O ATOM 9571 CB LEU A 590 201.730 221.597 208.980 1.00 0.00 C ATOM 9572 CG LEU A 590 202.279 222.923 209.357 1.00 0.00 C ATOM 9573 CD1 LEU A 590 201.123 223.842 209.811 1.00 0.00 C ATOM 9574 CD2 LEU A 590 203.289 222.752 210.440 1.00 0.00 C ATOM 9575 H LEU A 590 200.158 219.673 208.307 1.00 0.00 H ATOM 9576 HA LEU A 590 200.085 222.238 207.765 1.00 0.00 H ATOM 9577 1HB LEU A 590 201.097 221.263 209.793 1.00 0.00 H ATOM 9578 2HB LEU A 590 202.568 220.909 208.894 1.00 0.00 H ATOM 9579 HG LEU A 590 202.752 223.385 208.488 1.00 0.00 H ATOM 9580 1HD1 LEU A 590 201.513 224.804 210.086 1.00 0.00 H ATOM 9581 2HD1 LEU A 590 200.411 223.961 208.994 1.00 0.00 H ATOM 9582 3HD1 LEU A 590 200.620 223.396 210.671 1.00 0.00 H ATOM 9583 1HD2 LEU A 590 203.691 223.722 210.716 1.00 0.00 H ATOM 9584 2HD2 LEU A 590 202.823 222.301 211.295 1.00 0.00 H ATOM 9585 3HD2 LEU A 590 204.097 222.111 210.086 1.00 0.00 H ATOM 9586 N PHE A 591 202.609 221.007 206.025 1.00 0.00 N ATOM 9587 CA PHE A 591 203.602 221.056 204.948 1.00 0.00 C ATOM 9588 C PHE A 591 203.007 221.252 203.546 1.00 0.00 C ATOM 9589 O PHE A 591 203.712 221.674 202.629 1.00 0.00 O ATOM 9590 CB PHE A 591 204.404 219.811 204.955 1.00 0.00 C ATOM 9591 CG PHE A 591 205.190 219.652 206.118 1.00 0.00 C ATOM 9592 CD1 PHE A 591 204.987 218.608 206.953 1.00 0.00 C ATOM 9593 CD2 PHE A 591 206.178 220.574 206.408 1.00 0.00 C ATOM 9594 CE1 PHE A 591 205.740 218.459 208.065 1.00 0.00 C ATOM 9595 CE2 PHE A 591 206.933 220.429 207.514 1.00 0.00 C ATOM 9596 CZ PHE A 591 206.720 219.371 208.351 1.00 0.00 C ATOM 9597 H PHE A 591 202.655 220.183 206.607 1.00 0.00 H ATOM 9598 HA PHE A 591 204.260 221.906 205.131 1.00 0.00 H ATOM 9599 1HB PHE A 591 203.740 218.949 204.870 1.00 0.00 H ATOM 9600 2HB PHE A 591 205.066 219.801 204.091 1.00 0.00 H ATOM 9601 HD1 PHE A 591 204.205 217.882 206.720 1.00 0.00 H ATOM 9602 HD2 PHE A 591 206.347 221.418 205.738 1.00 0.00 H ATOM 9603 HE1 PHE A 591 205.569 217.622 208.724 1.00 0.00 H ATOM 9604 HE2 PHE A 591 207.711 221.156 207.740 1.00 0.00 H ATOM 9605 HZ PHE A 591 207.307 219.258 209.216 1.00 0.00 H ATOM 9606 N LEU A 592 201.747 220.883 203.373 1.00 0.00 N ATOM 9607 CA LEU A 592 201.152 221.126 202.061 1.00 0.00 C ATOM 9608 C LEU A 592 200.939 222.565 201.797 1.00 0.00 C ATOM 9609 O LEU A 592 200.882 222.897 200.625 1.00 0.00 O ATOM 9610 CB LEU A 592 199.811 220.395 201.942 1.00 0.00 C ATOM 9611 CG LEU A 592 199.885 218.876 201.953 1.00 0.00 C ATOM 9612 CD1 LEU A 592 198.475 218.299 202.050 1.00 0.00 C ATOM 9613 CD2 LEU A 592 200.589 218.394 200.695 1.00 0.00 C ATOM 9614 H LEU A 592 201.181 220.507 204.109 1.00 0.00 H ATOM 9615 HA LEU A 592 201.829 220.737 201.301 1.00 0.00 H ATOM 9616 1HB LEU A 592 199.174 220.701 202.769 1.00 0.00 H ATOM 9617 2HB LEU A 592 199.332 220.696 201.009 1.00 0.00 H ATOM 9618 HG LEU A 592 200.443 218.544 202.833 1.00 0.00 H ATOM 9619 1HD1 LEU A 592 198.527 217.211 202.058 1.00 0.00 H ATOM 9620 2HD1 LEU A 592 198.001 218.647 202.971 1.00 0.00 H ATOM 9621 3HD1 LEU A 592 197.887 218.628 201.192 1.00 0.00 H ATOM 9622 1HD2 LEU A 592 200.643 217.306 200.703 1.00 0.00 H ATOM 9623 2HD2 LEU A 592 200.031 218.724 199.817 1.00 0.00 H ATOM 9624 3HD2 LEU A 592 201.597 218.807 200.661 1.00 0.00 H ATOM 9625 N LEU A 593 200.762 223.370 202.811 1.00 0.00 N ATOM 9626 CA LEU A 593 200.442 224.749 202.561 1.00 0.00 C ATOM 9627 C LEU A 593 201.462 225.376 201.631 1.00 0.00 C ATOM 9628 O LEU A 593 201.037 226.027 200.699 1.00 0.00 O ATOM 9629 CB LEU A 593 200.389 225.522 203.880 1.00 0.00 C ATOM 9630 CG LEU A 593 199.979 226.996 203.770 1.00 0.00 C ATOM 9631 CD1 LEU A 593 198.575 227.090 203.201 1.00 0.00 C ATOM 9632 CD2 LEU A 593 200.059 227.647 205.142 1.00 0.00 C ATOM 9633 H LEU A 593 200.930 223.078 203.761 1.00 0.00 H ATOM 9634 HA LEU A 593 199.475 224.797 202.099 1.00 0.00 H ATOM 9635 1HB LEU A 593 199.679 225.030 204.543 1.00 0.00 H ATOM 9636 2HB LEU A 593 201.375 225.486 204.345 1.00 0.00 H ATOM 9637 HG LEU A 593 200.652 227.510 203.085 1.00 0.00 H ATOM 9638 1HD1 LEU A 593 198.283 228.137 203.122 1.00 0.00 H ATOM 9639 2HD1 LEU A 593 198.552 226.633 202.212 1.00 0.00 H ATOM 9640 3HD1 LEU A 593 197.879 226.569 203.858 1.00 0.00 H ATOM 9641 1HD2 LEU A 593 199.769 228.695 205.065 1.00 0.00 H ATOM 9642 2HD2 LEU A 593 199.384 227.133 205.828 1.00 0.00 H ATOM 9643 3HD2 LEU A 593 201.079 227.579 205.518 1.00 0.00 H ATOM 9644 N SER A 594 202.735 225.082 201.808 1.00 0.00 N ATOM 9645 CA SER A 594 203.825 225.642 201.025 1.00 0.00 C ATOM 9646 C SER A 594 203.583 225.397 199.516 1.00 0.00 C ATOM 9647 O SER A 594 203.680 226.351 198.746 1.00 0.00 O ATOM 9648 CB SER A 594 205.147 225.029 201.446 1.00 0.00 C ATOM 9649 OG SER A 594 205.454 225.361 202.770 1.00 0.00 O ATOM 9650 H SER A 594 202.958 224.498 202.602 1.00 0.00 H ATOM 9651 HA SER A 594 203.867 226.717 201.206 1.00 0.00 H ATOM 9652 1HB SER A 594 205.094 223.945 201.342 1.00 0.00 H ATOM 9653 2HB SER A 594 205.938 225.383 200.786 1.00 0.00 H ATOM 9654 HG SER A 594 206.297 224.942 202.958 1.00 0.00 H ATOM 9655 N SER A 595 203.177 224.164 199.165 1.00 0.00 N ATOM 9656 CA SER A 595 202.957 223.702 197.777 1.00 0.00 C ATOM 9657 C SER A 595 201.661 224.316 197.235 1.00 0.00 C ATOM 9658 O SER A 595 201.679 224.809 196.109 1.00 0.00 O ATOM 9659 CB SER A 595 202.882 222.198 197.719 1.00 0.00 C ATOM 9660 OG SER A 595 204.112 221.626 198.035 1.00 0.00 O ATOM 9661 H SER A 595 203.103 223.485 199.909 1.00 0.00 H ATOM 9662 HA SER A 595 203.802 224.017 197.165 1.00 0.00 H ATOM 9663 1HB SER A 595 202.123 221.844 198.418 1.00 0.00 H ATOM 9664 2HB SER A 595 202.577 221.888 196.721 1.00 0.00 H ATOM 9665 HG SER A 595 204.296 221.879 198.942 1.00 0.00 H ATOM 9666 N VAL A 596 200.672 224.486 198.108 1.00 0.00 N ATOM 9667 CA VAL A 596 199.341 224.998 197.764 1.00 0.00 C ATOM 9668 C VAL A 596 199.404 226.475 197.445 1.00 0.00 C ATOM 9669 O VAL A 596 198.938 226.866 196.379 1.00 0.00 O ATOM 9670 CB VAL A 596 198.358 224.768 198.920 1.00 0.00 C ATOM 9671 CG1 VAL A 596 197.096 225.447 198.658 1.00 0.00 C ATOM 9672 CG2 VAL A 596 198.141 223.263 199.115 1.00 0.00 C ATOM 9673 H VAL A 596 200.743 224.022 199.004 1.00 0.00 H ATOM 9674 HA VAL A 596 198.983 224.472 196.891 1.00 0.00 H ATOM 9675 HB VAL A 596 198.769 225.197 199.824 1.00 0.00 H ATOM 9676 1HG1 VAL A 596 196.422 225.275 199.476 1.00 0.00 H ATOM 9677 2HG1 VAL A 596 197.273 226.517 198.552 1.00 0.00 H ATOM 9678 3HG1 VAL A 596 196.656 225.058 197.738 1.00 0.00 H ATOM 9679 1HG2 VAL A 596 197.454 223.100 199.925 1.00 0.00 H ATOM 9680 2HG2 VAL A 596 197.734 222.832 198.202 1.00 0.00 H ATOM 9681 3HG2 VAL A 596 199.068 222.798 199.342 1.00 0.00 H ATOM 9682 N VAL A 597 200.166 227.210 198.230 1.00 0.00 N ATOM 9683 CA VAL A 597 200.363 228.646 198.136 1.00 0.00 C ATOM 9684 C VAL A 597 201.213 228.943 196.902 1.00 0.00 C ATOM 9685 O VAL A 597 200.758 229.703 196.049 1.00 0.00 O ATOM 9686 CB VAL A 597 201.058 229.193 199.396 1.00 0.00 C ATOM 9687 CG1 VAL A 597 201.441 230.655 199.196 1.00 0.00 C ATOM 9688 CG2 VAL A 597 200.138 229.029 200.602 1.00 0.00 C ATOM 9689 H VAL A 597 200.418 226.781 199.108 1.00 0.00 H ATOM 9690 HA VAL A 597 199.390 229.127 198.041 1.00 0.00 H ATOM 9691 HB VAL A 597 201.980 228.640 199.563 1.00 0.00 H ATOM 9692 1HG1 VAL A 597 201.931 231.030 200.096 1.00 0.00 H ATOM 9693 2HG1 VAL A 597 202.123 230.741 198.350 1.00 0.00 H ATOM 9694 3HG1 VAL A 597 200.545 231.243 199.003 1.00 0.00 H ATOM 9695 1HG2 VAL A 597 200.632 229.417 201.492 1.00 0.00 H ATOM 9696 2HG2 VAL A 597 199.213 229.580 200.433 1.00 0.00 H ATOM 9697 3HG2 VAL A 597 199.917 228.010 200.742 1.00 0.00 H ATOM 9698 N ARG A 598 202.307 228.179 196.719 1.00 0.00 N ATOM 9699 CA ARG A 598 203.136 228.359 195.531 1.00 0.00 C ATOM 9700 C ARG A 598 202.310 228.033 194.284 1.00 0.00 C ATOM 9701 O ARG A 598 202.354 228.855 193.366 1.00 0.00 O ATOM 9702 CB ARG A 598 204.379 227.463 195.573 1.00 0.00 C ATOM 9703 CG ARG A 598 205.414 227.857 196.560 1.00 0.00 C ATOM 9704 CD ARG A 598 206.611 226.953 196.486 1.00 0.00 C ATOM 9705 NE ARG A 598 206.267 225.553 196.814 1.00 0.00 N ATOM 9706 CZ ARG A 598 207.104 224.493 196.644 1.00 0.00 C ATOM 9707 NH1 ARG A 598 208.313 224.681 196.157 1.00 0.00 N ATOM 9708 NH2 ARG A 598 206.703 223.264 196.970 1.00 0.00 N ATOM 9709 H ARG A 598 202.655 227.625 197.491 1.00 0.00 H ATOM 9710 HA ARG A 598 203.460 229.399 195.486 1.00 0.00 H ATOM 9711 1HB ARG A 598 204.084 226.443 195.805 1.00 0.00 H ATOM 9712 2HB ARG A 598 204.854 227.451 194.591 1.00 0.00 H ATOM 9713 1HG ARG A 598 205.738 228.879 196.359 1.00 0.00 H ATOM 9714 2HG ARG A 598 205.001 227.801 197.559 1.00 0.00 H ATOM 9715 1HD ARG A 598 207.021 226.975 195.477 1.00 0.00 H ATOM 9716 2HD ARG A 598 207.369 227.293 197.194 1.00 0.00 H ATOM 9717 HE ARG A 598 205.347 225.372 197.191 1.00 0.00 H ATOM 9718 1HH1 ARG A 598 208.619 225.611 195.909 1.00 0.00 H ATOM 9719 2HH1 ARG A 598 208.934 223.895 196.031 1.00 0.00 H ATOM 9720 1HH2 ARG A 598 205.770 223.115 197.347 1.00 0.00 H ATOM 9721 2HH2 ARG A 598 207.326 222.480 196.843 1.00 0.00 H ATOM 9722 N SER A 599 201.408 227.043 194.361 1.00 0.00 N ATOM 9723 CA SER A 599 200.615 226.748 193.169 1.00 0.00 C ATOM 9724 C SER A 599 199.510 227.747 192.985 1.00 0.00 C ATOM 9725 O SER A 599 199.356 228.117 191.824 1.00 0.00 O ATOM 9726 CB SER A 599 200.030 225.350 193.263 1.00 0.00 C ATOM 9727 OG SER A 599 201.046 224.383 193.303 1.00 0.00 O ATOM 9728 H SER A 599 201.457 226.369 195.113 1.00 0.00 H ATOM 9729 HA SER A 599 201.271 226.793 192.300 1.00 0.00 H ATOM 9730 1HB SER A 599 199.416 225.273 194.158 1.00 0.00 H ATOM 9731 2HB SER A 599 199.384 225.168 192.404 1.00 0.00 H ATOM 9732 HG SER A 599 201.541 224.552 194.109 1.00 0.00 H ATOM 9733 N THR A 600 198.932 228.312 194.040 1.00 0.00 N ATOM 9734 CA THR A 600 197.778 229.187 193.936 1.00 0.00 C ATOM 9735 C THR A 600 198.198 230.446 193.193 1.00 0.00 C ATOM 9736 O THR A 600 197.536 230.830 192.237 1.00 0.00 O ATOM 9737 CB THR A 600 197.205 229.562 195.313 1.00 0.00 C ATOM 9738 OG1 THR A 600 196.780 228.372 195.997 1.00 0.00 O ATOM 9739 CG2 THR A 600 196.026 230.499 195.155 1.00 0.00 C ATOM 9740 H THR A 600 199.123 227.856 194.918 1.00 0.00 H ATOM 9741 HA THR A 600 196.990 228.666 193.397 1.00 0.00 H ATOM 9742 HB THR A 600 197.974 230.050 195.906 1.00 0.00 H ATOM 9743 HG1 THR A 600 197.523 227.769 196.079 1.00 0.00 H ATOM 9744 1HG2 THR A 600 195.630 230.755 196.137 1.00 0.00 H ATOM 9745 2HG2 THR A 600 196.350 231.406 194.646 1.00 0.00 H ATOM 9746 3HG2 THR A 600 195.248 230.011 194.568 1.00 0.00 H ATOM 9747 N VAL A 601 199.356 230.975 193.607 1.00 0.00 N ATOM 9748 CA VAL A 601 199.953 232.227 193.141 1.00 0.00 C ATOM 9749 C VAL A 601 200.310 232.120 191.659 1.00 0.00 C ATOM 9750 O VAL A 601 199.864 232.943 190.859 1.00 0.00 O ATOM 9751 CB VAL A 601 201.208 232.554 193.963 1.00 0.00 C ATOM 9752 CG1 VAL A 601 201.954 233.724 193.329 1.00 0.00 C ATOM 9753 CG2 VAL A 601 200.803 232.866 195.395 1.00 0.00 C ATOM 9754 H VAL A 601 199.779 230.534 194.416 1.00 0.00 H ATOM 9755 HA VAL A 601 199.227 233.030 193.275 1.00 0.00 H ATOM 9756 HB VAL A 601 201.880 231.700 193.951 1.00 0.00 H ATOM 9757 1HG1 VAL A 601 202.844 233.950 193.916 1.00 0.00 H ATOM 9758 2HG1 VAL A 601 202.249 233.460 192.313 1.00 0.00 H ATOM 9759 3HG1 VAL A 601 201.305 234.598 193.303 1.00 0.00 H ATOM 9760 1HG2 VAL A 601 201.691 233.097 195.983 1.00 0.00 H ATOM 9761 2HG2 VAL A 601 200.128 233.721 195.405 1.00 0.00 H ATOM 9762 3HG2 VAL A 601 200.299 232.002 195.825 1.00 0.00 H ATOM 9763 N LYS A 602 200.903 230.980 191.312 1.00 0.00 N ATOM 9764 CA LYS A 602 201.324 230.656 189.953 1.00 0.00 C ATOM 9765 C LYS A 602 200.125 230.389 189.061 1.00 0.00 C ATOM 9766 O LYS A 602 200.057 230.966 187.978 1.00 0.00 O ATOM 9767 CB LYS A 602 202.254 229.451 189.955 1.00 0.00 C ATOM 9768 CG LYS A 602 203.619 229.716 190.534 1.00 0.00 C ATOM 9769 CD LYS A 602 204.498 228.475 190.457 1.00 0.00 C ATOM 9770 CE LYS A 602 205.886 228.745 191.000 1.00 0.00 C ATOM 9771 NZ LYS A 602 206.766 227.547 190.895 1.00 0.00 N ATOM 9772 H LYS A 602 201.253 230.392 192.061 1.00 0.00 H ATOM 9773 HA LYS A 602 201.856 231.514 189.542 1.00 0.00 H ATOM 9774 1HB LYS A 602 201.801 228.642 190.529 1.00 0.00 H ATOM 9775 2HB LYS A 602 202.386 229.097 188.948 1.00 0.00 H ATOM 9776 1HG LYS A 602 204.097 230.525 189.982 1.00 0.00 H ATOM 9777 2HG LYS A 602 203.521 230.019 191.575 1.00 0.00 H ATOM 9778 1HD LYS A 602 204.040 227.668 191.036 1.00 0.00 H ATOM 9779 2HD LYS A 602 204.581 228.151 189.420 1.00 0.00 H ATOM 9780 1HE LYS A 602 206.338 229.565 190.444 1.00 0.00 H ATOM 9781 2HE LYS A 602 205.814 229.040 192.048 1.00 0.00 H ATOM 9782 1HZ LYS A 602 207.679 227.767 191.267 1.00 0.00 H ATOM 9783 2HZ LYS A 602 206.363 226.785 191.423 1.00 0.00 H ATOM 9784 3HZ LYS A 602 206.853 227.276 189.926 1.00 0.00 H ATOM 9785 N ALA A 603 199.113 229.759 189.622 1.00 0.00 N ATOM 9786 CA ALA A 603 197.865 229.416 188.966 1.00 0.00 C ATOM 9787 C ALA A 603 197.095 230.672 188.617 1.00 0.00 C ATOM 9788 O ALA A 603 196.645 230.753 187.477 1.00 0.00 O ATOM 9789 CB ALA A 603 197.034 228.501 189.854 1.00 0.00 C ATOM 9790 H ALA A 603 199.297 229.318 190.511 1.00 0.00 H ATOM 9791 HA ALA A 603 198.095 228.888 188.040 1.00 0.00 H ATOM 9792 1HB ALA A 603 196.099 228.257 189.350 1.00 0.00 H ATOM 9793 2HB ALA A 603 197.591 227.588 190.052 1.00 0.00 H ATOM 9794 3HB ALA A 603 196.817 229.004 190.793 1.00 0.00 H ATOM 9795 N LEU A 604 197.111 231.683 189.489 1.00 0.00 N ATOM 9796 CA LEU A 604 196.416 232.932 189.193 1.00 0.00 C ATOM 9797 C LEU A 604 197.080 233.616 187.991 1.00 0.00 C ATOM 9798 O LEU A 604 196.399 233.996 187.036 1.00 0.00 O ATOM 9799 CB LEU A 604 196.439 233.857 190.409 1.00 0.00 C ATOM 9800 CG LEU A 604 195.589 233.407 191.608 1.00 0.00 C ATOM 9801 CD1 LEU A 604 195.896 234.287 192.805 1.00 0.00 C ATOM 9802 CD2 LEU A 604 194.125 233.478 191.243 1.00 0.00 C ATOM 9803 H LEU A 604 197.348 231.483 190.450 1.00 0.00 H ATOM 9804 HA LEU A 604 195.385 232.706 188.947 1.00 0.00 H ATOM 9805 1HB LEU A 604 197.468 233.955 190.753 1.00 0.00 H ATOM 9806 2HB LEU A 604 196.085 234.841 190.104 1.00 0.00 H ATOM 9807 HG LEU A 604 195.843 232.392 191.870 1.00 0.00 H ATOM 9808 1HD1 LEU A 604 195.293 233.969 193.655 1.00 0.00 H ATOM 9809 2HD1 LEU A 604 196.955 234.202 193.058 1.00 0.00 H ATOM 9810 3HD1 LEU A 604 195.663 235.323 192.564 1.00 0.00 H ATOM 9811 1HD2 LEU A 604 193.522 233.158 192.092 1.00 0.00 H ATOM 9812 2HD2 LEU A 604 193.866 234.503 190.979 1.00 0.00 H ATOM 9813 3HD2 LEU A 604 193.934 232.838 190.410 1.00 0.00 H ATOM 9814 N VAL A 605 198.420 233.503 187.963 1.00 0.00 N ATOM 9815 CA VAL A 605 199.182 234.088 186.857 1.00 0.00 C ATOM 9816 C VAL A 605 198.999 233.305 185.556 1.00 0.00 C ATOM 9817 O VAL A 605 198.738 233.922 184.527 1.00 0.00 O ATOM 9818 CB VAL A 605 200.673 234.140 187.213 1.00 0.00 C ATOM 9819 CG1 VAL A 605 201.477 234.590 186.002 1.00 0.00 C ATOM 9820 CG2 VAL A 605 200.874 235.072 188.394 1.00 0.00 C ATOM 9821 H VAL A 605 198.918 233.222 188.799 1.00 0.00 H ATOM 9822 HA VAL A 605 198.820 235.102 186.688 1.00 0.00 H ATOM 9823 HB VAL A 605 201.015 233.141 187.475 1.00 0.00 H ATOM 9824 1HG1 VAL A 605 202.535 234.625 186.259 1.00 0.00 H ATOM 9825 2HG1 VAL A 605 201.327 233.887 185.181 1.00 0.00 H ATOM 9826 3HG1 VAL A 605 201.147 235.583 185.695 1.00 0.00 H ATOM 9827 1HG2 VAL A 605 201.932 235.111 188.651 1.00 0.00 H ATOM 9828 2HG2 VAL A 605 200.528 236.072 188.129 1.00 0.00 H ATOM 9829 3HG2 VAL A 605 200.306 234.706 189.249 1.00 0.00 H ATOM 9830 N SER A 606 198.940 231.982 185.658 1.00 0.00 N ATOM 9831 CA SER A 606 198.807 231.073 184.525 1.00 0.00 C ATOM 9832 C SER A 606 197.488 231.358 183.848 1.00 0.00 C ATOM 9833 O SER A 606 197.500 231.501 182.634 1.00 0.00 O ATOM 9834 CB SER A 606 198.869 229.624 184.973 1.00 0.00 C ATOM 9835 OG SER A 606 200.143 229.304 185.465 1.00 0.00 O ATOM 9836 H SER A 606 199.294 231.597 186.523 1.00 0.00 H ATOM 9837 HA SER A 606 199.632 231.247 183.831 1.00 0.00 H ATOM 9838 1HB SER A 606 198.128 229.451 185.743 1.00 0.00 H ATOM 9839 2HB SER A 606 198.628 228.974 184.136 1.00 0.00 H ATOM 9840 HG SER A 606 200.111 228.373 185.697 1.00 0.00 H ATOM 9841 N VAL A 607 196.443 231.643 184.604 1.00 0.00 N ATOM 9842 CA VAL A 607 195.139 231.926 184.021 1.00 0.00 C ATOM 9843 C VAL A 607 195.133 233.318 183.388 1.00 0.00 C ATOM 9844 O VAL A 607 194.633 233.423 182.275 1.00 0.00 O ATOM 9845 CB VAL A 607 194.037 231.850 185.059 1.00 0.00 C ATOM 9846 CG1 VAL A 607 192.705 232.380 184.466 1.00 0.00 C ATOM 9847 CG2 VAL A 607 193.904 230.490 185.512 1.00 0.00 C ATOM 9848 H VAL A 607 196.542 231.366 185.572 1.00 0.00 H ATOM 9849 HA VAL A 607 194.931 231.177 183.257 1.00 0.00 H ATOM 9850 HB VAL A 607 194.295 232.495 185.901 1.00 0.00 H ATOM 9851 1HG1 VAL A 607 191.919 232.322 185.221 1.00 0.00 H ATOM 9852 2HG1 VAL A 607 192.831 233.411 184.158 1.00 0.00 H ATOM 9853 3HG1 VAL A 607 192.423 231.774 183.604 1.00 0.00 H ATOM 9854 1HG2 VAL A 607 193.152 230.433 186.224 1.00 0.00 H ATOM 9855 2HG2 VAL A 607 193.653 229.848 184.667 1.00 0.00 H ATOM 9856 3HG2 VAL A 607 194.841 230.159 185.950 1.00 0.00 H ATOM 9857 N GLN A 608 195.831 234.305 184.000 1.00 0.00 N ATOM 9858 CA GLN A 608 195.882 235.661 183.439 1.00 0.00 C ATOM 9859 C GLN A 608 196.574 235.529 182.085 1.00 0.00 C ATOM 9860 O GLN A 608 196.052 236.072 181.111 1.00 0.00 O ATOM 9861 CB GLN A 608 196.631 236.625 184.363 1.00 0.00 C ATOM 9862 CG GLN A 608 195.900 236.951 185.643 1.00 0.00 C ATOM 9863 CD GLN A 608 196.760 237.727 186.618 1.00 0.00 C ATOM 9864 OE1 GLN A 608 197.992 237.651 186.577 1.00 0.00 O ATOM 9865 NE2 GLN A 608 196.117 238.480 187.503 1.00 0.00 N ATOM 9866 H GLN A 608 196.061 234.123 184.970 1.00 0.00 H ATOM 9867 HA GLN A 608 194.866 236.037 183.329 1.00 0.00 H ATOM 9868 1HB GLN A 608 197.589 236.202 184.626 1.00 0.00 H ATOM 9869 2HB GLN A 608 196.821 237.559 183.837 1.00 0.00 H ATOM 9870 1HG GLN A 608 195.027 237.552 185.407 1.00 0.00 H ATOM 9871 2HG GLN A 608 195.595 236.023 186.121 1.00 0.00 H ATOM 9872 1HE2 GLN A 608 196.634 239.017 188.173 1.00 0.00 H ATOM 9873 2HE2 GLN A 608 195.118 238.513 187.500 1.00 0.00 H ATOM 9874 N LYS A 609 197.628 234.701 182.032 1.00 0.00 N ATOM 9875 CA LYS A 609 198.365 234.495 180.797 1.00 0.00 C ATOM 9876 C LYS A 609 197.508 233.764 179.793 1.00 0.00 C ATOM 9877 O LYS A 609 197.533 234.182 178.641 1.00 0.00 O ATOM 9878 CB LYS A 609 199.654 233.723 181.067 1.00 0.00 C ATOM 9879 CG LYS A 609 200.725 234.527 181.777 1.00 0.00 C ATOM 9880 CD LYS A 609 201.973 233.700 182.007 1.00 0.00 C ATOM 9881 CE LYS A 609 203.085 234.537 182.624 1.00 0.00 C ATOM 9882 NZ LYS A 609 204.293 233.724 182.915 1.00 0.00 N ATOM 9883 H LYS A 609 197.974 234.407 182.938 1.00 0.00 H ATOM 9884 HA LYS A 609 198.618 235.469 180.377 1.00 0.00 H ATOM 9885 1HB LYS A 609 199.436 232.857 181.669 1.00 0.00 H ATOM 9886 2HB LYS A 609 200.068 233.370 180.127 1.00 0.00 H ATOM 9887 1HG LYS A 609 200.985 235.400 181.176 1.00 0.00 H ATOM 9888 2HG LYS A 609 200.344 234.870 182.741 1.00 0.00 H ATOM 9889 1HD LYS A 609 201.741 232.866 182.675 1.00 0.00 H ATOM 9890 2HD LYS A 609 202.321 233.295 181.057 1.00 0.00 H ATOM 9891 1HE LYS A 609 203.356 235.340 181.941 1.00 0.00 H ATOM 9892 2HE LYS A 609 202.729 234.982 183.555 1.00 0.00 H ATOM 9893 1HZ LYS A 609 205.005 234.314 183.322 1.00 0.00 H ATOM 9894 2HZ LYS A 609 204.056 232.986 183.562 1.00 0.00 H ATOM 9895 3HZ LYS A 609 204.642 233.321 182.056 1.00 0.00 H ATOM 9896 N LEU A 610 196.659 232.842 180.245 1.00 0.00 N ATOM 9897 CA LEU A 610 195.797 232.111 179.335 1.00 0.00 C ATOM 9898 C LEU A 610 194.902 233.068 178.597 1.00 0.00 C ATOM 9899 O LEU A 610 194.854 232.935 177.375 1.00 0.00 O ATOM 9900 CB LEU A 610 194.940 231.089 180.094 1.00 0.00 C ATOM 9901 CG LEU A 610 193.992 230.274 179.250 1.00 0.00 C ATOM 9902 CD1 LEU A 610 194.788 229.465 178.226 1.00 0.00 C ATOM 9903 CD2 LEU A 610 193.167 229.360 180.155 1.00 0.00 C ATOM 9904 H LEU A 610 196.832 232.506 181.178 1.00 0.00 H ATOM 9905 HA LEU A 610 196.416 231.567 178.632 1.00 0.00 H ATOM 9906 1HB LEU A 610 195.602 230.395 180.611 1.00 0.00 H ATOM 9907 2HB LEU A 610 194.355 231.609 180.830 1.00 0.00 H ATOM 9908 HG LEU A 610 193.332 230.938 178.707 1.00 0.00 H ATOM 9909 1HD1 LEU A 610 194.103 228.877 177.617 1.00 0.00 H ATOM 9910 2HD1 LEU A 610 195.352 230.143 177.586 1.00 0.00 H ATOM 9911 3HD1 LEU A 610 195.476 228.799 178.745 1.00 0.00 H ATOM 9912 1HD2 LEU A 610 192.482 228.771 179.548 1.00 0.00 H ATOM 9913 2HD2 LEU A 610 193.833 228.691 180.702 1.00 0.00 H ATOM 9914 3HD2 LEU A 610 192.596 229.966 180.865 1.00 0.00 H ATOM 9915 N SER A 611 194.273 234.022 179.285 1.00 0.00 N ATOM 9916 CA SER A 611 193.341 234.973 178.722 1.00 0.00 C ATOM 9917 C SER A 611 194.052 235.847 177.699 1.00 0.00 C ATOM 9918 O SER A 611 193.580 236.076 176.589 1.00 0.00 O ATOM 9919 CB SER A 611 192.734 235.837 179.816 1.00 0.00 C ATOM 9920 OG SER A 611 193.662 236.770 180.292 1.00 0.00 O ATOM 9921 H SER A 611 194.406 233.946 180.285 1.00 0.00 H ATOM 9922 HA SER A 611 192.541 234.423 178.224 1.00 0.00 H ATOM 9923 1HB SER A 611 191.857 236.360 179.423 1.00 0.00 H ATOM 9924 2HB SER A 611 192.404 235.217 180.619 1.00 0.00 H ATOM 9925 HG SER A 611 194.412 236.259 180.604 1.00 0.00 H ATOM 9926 N GLU A 612 195.354 236.081 177.982 1.00 0.00 N ATOM 9927 CA GLU A 612 195.974 236.959 176.978 1.00 0.00 C ATOM 9928 C GLU A 612 196.216 236.127 175.695 1.00 0.00 C ATOM 9929 O GLU A 612 196.007 236.624 174.586 1.00 0.00 O ATOM 9930 CB GLU A 612 197.293 237.545 177.495 1.00 0.00 C ATOM 9931 CG GLU A 612 197.136 238.535 178.643 1.00 0.00 C ATOM 9932 CD GLU A 612 198.453 239.109 179.110 1.00 0.00 C ATOM 9933 OE1 GLU A 612 199.471 238.684 178.621 1.00 0.00 O ATOM 9934 OE2 GLU A 612 198.434 239.973 179.956 1.00 0.00 O ATOM 9935 H GLU A 612 195.731 235.968 178.916 1.00 0.00 H ATOM 9936 HA GLU A 612 195.300 237.790 176.770 1.00 0.00 H ATOM 9937 1HB GLU A 612 197.938 236.739 177.836 1.00 0.00 H ATOM 9938 2HB GLU A 612 197.808 238.056 176.682 1.00 0.00 H ATOM 9939 1HG GLU A 612 196.492 239.351 178.319 1.00 0.00 H ATOM 9940 2HG GLU A 612 196.648 238.032 179.476 1.00 0.00 H ATOM 9941 N PHE A 613 196.594 234.843 175.864 1.00 0.00 N ATOM 9942 CA PHE A 613 196.892 234.043 174.672 1.00 0.00 C ATOM 9943 C PHE A 613 195.703 233.572 173.860 1.00 0.00 C ATOM 9944 O PHE A 613 195.554 233.819 172.671 1.00 0.00 O ATOM 9945 CB PHE A 613 197.707 232.810 175.076 1.00 0.00 C ATOM 9946 CG PHE A 613 199.153 233.112 175.438 1.00 0.00 C ATOM 9947 CD1 PHE A 613 199.584 233.015 176.733 1.00 0.00 C ATOM 9948 CD2 PHE A 613 200.062 233.491 174.466 1.00 0.00 C ATOM 9949 CE1 PHE A 613 200.897 233.289 177.064 1.00 0.00 C ATOM 9950 CE2 PHE A 613 201.370 233.764 174.789 1.00 0.00 C ATOM 9951 CZ PHE A 613 201.787 233.663 176.088 1.00 0.00 C ATOM 9952 H PHE A 613 196.761 234.494 176.799 1.00 0.00 H ATOM 9953 HA PHE A 613 197.468 234.663 173.986 1.00 0.00 H ATOM 9954 1HB PHE A 613 197.237 232.329 175.935 1.00 0.00 H ATOM 9955 2HB PHE A 613 197.707 232.091 174.258 1.00 0.00 H ATOM 9956 HD1 PHE A 613 198.893 232.723 177.490 1.00 0.00 H ATOM 9957 HD2 PHE A 613 199.731 233.572 173.434 1.00 0.00 H ATOM 9958 HE1 PHE A 613 201.226 233.208 178.097 1.00 0.00 H ATOM 9959 HE2 PHE A 613 202.076 234.060 174.013 1.00 0.00 H ATOM 9960 HZ PHE A 613 202.816 233.878 176.347 1.00 0.00 H ATOM 9961 N LEU A 614 194.590 233.422 174.580 1.00 0.00 N ATOM 9962 CA LEU A 614 193.364 232.989 173.907 1.00 0.00 C ATOM 9963 C LEU A 614 192.833 234.111 173.012 1.00 0.00 C ATOM 9964 O LEU A 614 192.285 233.844 171.943 1.00 0.00 O ATOM 9965 CB LEU A 614 192.295 232.586 174.931 1.00 0.00 C ATOM 9966 CG LEU A 614 192.584 231.267 175.742 1.00 0.00 C ATOM 9967 CD1 LEU A 614 191.459 231.037 176.761 1.00 0.00 C ATOM 9968 CD2 LEU A 614 192.699 230.094 174.781 1.00 0.00 C ATOM 9969 H LEU A 614 194.658 233.353 175.586 1.00 0.00 H ATOM 9970 HA LEU A 614 193.592 232.120 173.291 1.00 0.00 H ATOM 9971 1HB LEU A 614 192.179 233.398 175.650 1.00 0.00 H ATOM 9972 2HB LEU A 614 191.346 232.453 174.409 1.00 0.00 H ATOM 9973 HG LEU A 614 193.513 231.374 176.293 1.00 0.00 H ATOM 9974 1HD1 LEU A 614 191.658 230.123 177.324 1.00 0.00 H ATOM 9975 2HD1 LEU A 614 191.411 231.884 177.450 1.00 0.00 H ATOM 9976 3HD1 LEU A 614 190.511 230.941 176.240 1.00 0.00 H ATOM 9977 1HD2 LEU A 614 192.901 229.179 175.344 1.00 0.00 H ATOM 9978 2HD2 LEU A 614 191.774 229.983 174.234 1.00 0.00 H ATOM 9979 3HD2 LEU A 614 193.515 230.275 174.081 1.00 0.00 H ATOM 9980 N SER A 615 193.062 235.363 173.408 1.00 0.00 N ATOM 9981 CA SER A 615 192.716 236.549 172.643 1.00 0.00 C ATOM 9982 C SER A 615 193.803 237.150 171.739 1.00 0.00 C ATOM 9983 O SER A 615 193.523 238.154 171.082 1.00 0.00 O ATOM 9984 CB SER A 615 192.251 237.628 173.604 1.00 0.00 C ATOM 9985 OG SER A 615 191.073 237.245 174.256 1.00 0.00 O ATOM 9986 H SER A 615 193.425 235.526 174.333 1.00 0.00 H ATOM 9987 HA SER A 615 191.912 236.279 171.958 1.00 0.00 H ATOM 9988 1HB SER A 615 193.029 237.821 174.337 1.00 0.00 H ATOM 9989 2HB SER A 615 192.081 238.552 173.055 1.00 0.00 H ATOM 9990 HG SER A 615 191.290 236.451 174.750 1.00 0.00 H ATOM 9991 N SER A 616 195.033 236.603 171.725 1.00 0.00 N ATOM 9992 CA SER A 616 196.144 237.161 170.956 1.00 0.00 C ATOM 9993 C SER A 616 195.953 237.085 169.443 1.00 0.00 C ATOM 9994 O SER A 616 195.344 236.128 168.964 1.00 0.00 O ATOM 9995 CB SER A 616 197.434 236.431 171.340 1.00 0.00 C ATOM 9996 OG SER A 616 197.835 236.770 172.635 1.00 0.00 O ATOM 9997 H SER A 616 195.134 235.752 172.251 1.00 0.00 H ATOM 9998 HA SER A 616 196.200 238.197 171.226 1.00 0.00 H ATOM 9999 1HB SER A 616 197.277 235.355 171.275 1.00 0.00 H ATOM 10000 2HB SER A 616 198.204 236.684 170.652 1.00 0.00 H ATOM 10001 HG SER A 616 197.084 236.588 173.201 1.00 0.00 H ATOM 10002 N ALA A 617 196.404 238.094 168.610 1.00 0.00 N ATOM 10003 CA ALA A 617 197.019 239.458 168.875 1.00 0.00 C ATOM 10004 C ALA A 617 196.992 240.260 167.587 1.00 0.00 C ATOM 10005 O ALA A 617 197.117 239.673 166.513 1.00 0.00 O ATOM 10006 CB ALA A 617 198.466 239.458 169.409 1.00 0.00 C ATOM 10007 H ALA A 617 196.381 237.886 167.622 1.00 0.00 H ATOM 10008 HA ALA A 617 196.421 239.967 169.631 1.00 0.00 H ATOM 10009 1HB ALA A 617 198.810 240.486 169.523 1.00 0.00 H ATOM 10010 2HB ALA A 617 198.524 238.994 170.310 1.00 0.00 H ATOM 10011 3HB ALA A 617 199.110 238.936 168.708 1.00 0.00 H ATOM 10012 N GLU A 618 196.846 241.568 167.674 1.00 0.00 N ATOM 10013 CA GLU A 618 197.023 242.321 166.438 1.00 0.00 C ATOM 10014 C GLU A 618 197.581 243.704 166.611 1.00 0.00 C ATOM 10015 O GLU A 618 197.089 244.491 167.421 1.00 0.00 O ATOM 10016 CB GLU A 618 195.678 242.411 165.705 1.00 0.00 C ATOM 10017 CG GLU A 618 195.738 243.114 164.357 1.00 0.00 C ATOM 10018 CD GLU A 618 194.411 243.107 163.634 1.00 0.00 C ATOM 10019 OE1 GLU A 618 193.474 242.545 164.152 1.00 0.00 O ATOM 10020 OE2 GLU A 618 194.337 243.662 162.564 1.00 0.00 O ATOM 10021 H GLU A 618 196.655 242.046 168.545 1.00 0.00 H ATOM 10022 HA GLU A 618 197.748 241.789 165.821 1.00 0.00 H ATOM 10023 1HB GLU A 618 195.285 241.411 165.541 1.00 0.00 H ATOM 10024 2HB GLU A 618 194.961 242.946 166.327 1.00 0.00 H ATOM 10025 1HG GLU A 618 196.050 244.147 164.510 1.00 0.00 H ATOM 10026 2HG GLU A 618 196.488 242.625 163.738 1.00 0.00 H ATOM 10027 N ILE A 619 198.626 244.008 165.836 1.00 0.00 N ATOM 10028 CA ILE A 619 199.260 245.313 165.797 1.00 0.00 C ATOM 10029 C ILE A 619 199.282 245.832 164.366 1.00 0.00 C ATOM 10030 O ILE A 619 199.798 245.129 163.502 1.00 0.00 O ATOM 10031 CB ILE A 619 200.695 245.252 166.359 1.00 0.00 C ATOM 10032 CG1 ILE A 619 200.671 244.824 167.836 1.00 0.00 C ATOM 10033 CG2 ILE A 619 201.365 246.560 166.204 1.00 0.00 C ATOM 10034 CD1 ILE A 619 202.032 244.551 168.409 1.00 0.00 C ATOM 10035 H ILE A 619 198.994 243.279 165.242 1.00 0.00 H ATOM 10036 HA ILE A 619 198.683 245.999 166.417 1.00 0.00 H ATOM 10037 HB ILE A 619 201.263 244.497 165.820 1.00 0.00 H ATOM 10038 1HG1 ILE A 619 200.198 245.605 168.430 1.00 0.00 H ATOM 10039 2HG1 ILE A 619 200.068 243.923 167.941 1.00 0.00 H ATOM 10040 1HG2 ILE A 619 202.376 246.500 166.605 1.00 0.00 H ATOM 10041 2HG2 ILE A 619 201.408 246.816 165.171 1.00 0.00 H ATOM 10042 3HG2 ILE A 619 200.806 247.322 166.744 1.00 0.00 H ATOM 10043 1HD1 ILE A 619 201.935 244.255 169.454 1.00 0.00 H ATOM 10044 2HD1 ILE A 619 202.508 243.751 167.850 1.00 0.00 H ATOM 10045 3HD1 ILE A 619 202.642 245.451 168.344 1.00 0.00 H ATOM 10046 N ARG A 620 198.805 247.045 164.137 1.00 0.00 N ATOM 10047 CA ARG A 620 198.721 247.622 162.794 1.00 0.00 C ATOM 10048 C ARG A 620 200.087 247.593 162.092 1.00 0.00 C ATOM 10049 O ARG A 620 200.136 247.196 160.931 1.00 0.00 O ATOM 10050 CB ARG A 620 198.232 249.056 162.839 1.00 0.00 C ATOM 10051 CG ARG A 620 198.101 249.715 161.482 1.00 0.00 C ATOM 10052 CD ARG A 620 197.619 251.108 161.590 1.00 0.00 C ATOM 10053 NE ARG A 620 197.465 251.727 160.283 1.00 0.00 N ATOM 10054 CZ ARG A 620 198.458 252.337 159.605 1.00 0.00 C ATOM 10055 NH1 ARG A 620 199.666 252.399 160.121 1.00 0.00 N ATOM 10056 NH2 ARG A 620 198.217 252.873 158.421 1.00 0.00 N ATOM 10057 H ARG A 620 198.459 247.572 164.926 1.00 0.00 H ATOM 10058 HA ARG A 620 198.004 247.044 162.212 1.00 0.00 H ATOM 10059 1HB ARG A 620 197.256 249.093 163.321 1.00 0.00 H ATOM 10060 2HB ARG A 620 198.917 249.656 163.438 1.00 0.00 H ATOM 10061 1HG ARG A 620 199.072 249.728 160.991 1.00 0.00 H ATOM 10062 2HG ARG A 620 197.393 249.155 160.871 1.00 0.00 H ATOM 10063 1HD ARG A 620 196.651 251.118 162.089 1.00 0.00 H ATOM 10064 2HD ARG A 620 198.331 251.695 162.166 1.00 0.00 H ATOM 10065 HE ARG A 620 196.551 251.700 159.854 1.00 0.00 H ATOM 10066 1HH1 ARG A 620 199.850 251.990 161.026 1.00 0.00 H ATOM 10067 2HH1 ARG A 620 200.409 252.855 159.612 1.00 0.00 H ATOM 10068 1HH2 ARG A 620 197.289 252.825 158.024 1.00 0.00 H ATOM 10069 2HH2 ARG A 620 198.960 253.328 157.913 1.00 0.00 H ATOM 10070 N GLU A 621 201.157 247.922 162.812 1.00 0.00 N ATOM 10071 CA GLU A 621 202.532 248.039 162.316 1.00 0.00 C ATOM 10072 C GLU A 621 202.975 246.687 161.732 1.00 0.00 C ATOM 10073 O GLU A 621 203.519 246.628 160.626 1.00 0.00 O ATOM 10074 CB GLU A 621 203.487 248.467 163.431 1.00 0.00 C ATOM 10075 CG GLU A 621 204.926 248.650 162.988 1.00 0.00 C ATOM 10076 CD GLU A 621 205.829 249.098 164.106 1.00 0.00 C ATOM 10077 OE1 GLU A 621 205.350 249.263 165.203 1.00 0.00 O ATOM 10078 OE2 GLU A 621 207.000 249.276 163.862 1.00 0.00 O ATOM 10079 H GLU A 621 200.975 248.189 163.769 1.00 0.00 H ATOM 10080 HA GLU A 621 202.561 248.804 161.539 1.00 0.00 H ATOM 10081 1HB GLU A 621 203.147 249.409 163.859 1.00 0.00 H ATOM 10082 2HB GLU A 621 203.475 247.727 164.223 1.00 0.00 H ATOM 10083 1HG GLU A 621 205.297 247.704 162.595 1.00 0.00 H ATOM 10084 2HG GLU A 621 204.957 249.384 162.185 1.00 0.00 H ATOM 10085 N GLU A 622 202.728 245.629 162.514 1.00 0.00 N ATOM 10086 CA GLU A 622 203.114 244.250 162.220 1.00 0.00 C ATOM 10087 C GLU A 622 202.314 243.759 161.036 1.00 0.00 C ATOM 10088 O GLU A 622 202.845 243.091 160.158 1.00 0.00 O ATOM 10089 CB GLU A 622 202.885 243.344 163.430 1.00 0.00 C ATOM 10090 CG GLU A 622 203.826 243.588 164.575 1.00 0.00 C ATOM 10091 CD GLU A 622 203.688 242.574 165.670 1.00 0.00 C ATOM 10092 OE1 GLU A 622 202.812 241.738 165.576 1.00 0.00 O ATOM 10093 OE2 GLU A 622 204.452 242.630 166.604 1.00 0.00 O ATOM 10094 H GLU A 622 202.259 245.817 163.389 1.00 0.00 H ATOM 10095 HA GLU A 622 204.178 244.226 161.983 1.00 0.00 H ATOM 10096 1HB GLU A 622 201.867 243.479 163.799 1.00 0.00 H ATOM 10097 2HB GLU A 622 202.988 242.302 163.129 1.00 0.00 H ATOM 10098 1HG GLU A 622 204.849 243.566 164.202 1.00 0.00 H ATOM 10099 2HG GLU A 622 203.638 244.584 164.982 1.00 0.00 H ATOM 10100 N GLN A 623 201.079 244.225 160.941 1.00 0.00 N ATOM 10101 CA GLN A 623 200.276 243.761 159.804 1.00 0.00 C ATOM 10102 C GLN A 623 200.669 244.510 158.513 1.00 0.00 C ATOM 10103 O GLN A 623 200.725 243.912 157.440 1.00 0.00 O ATOM 10104 CB GLN A 623 198.792 243.949 160.081 1.00 0.00 C ATOM 10105 CG GLN A 623 198.267 243.113 161.214 1.00 0.00 C ATOM 10106 CD GLN A 623 198.449 241.676 160.981 1.00 0.00 C ATOM 10107 OE1 GLN A 623 198.079 241.152 159.926 1.00 0.00 O ATOM 10108 NE2 GLN A 623 199.025 240.991 161.958 1.00 0.00 N ATOM 10109 H GLN A 623 200.670 244.668 161.752 1.00 0.00 H ATOM 10110 HA GLN A 623 200.464 242.698 159.657 1.00 0.00 H ATOM 10111 1HB GLN A 623 198.595 244.994 160.315 1.00 0.00 H ATOM 10112 2HB GLN A 623 198.221 243.700 159.187 1.00 0.00 H ATOM 10113 1HG GLN A 623 198.795 243.379 162.121 1.00 0.00 H ATOM 10114 2HG GLN A 623 197.202 243.307 161.330 1.00 0.00 H ATOM 10115 1HE2 GLN A 623 199.175 240.014 161.859 1.00 0.00 H ATOM 10116 2HE2 GLN A 623 199.310 241.457 162.796 1.00 0.00 H ATOM 10117 N CYS A 624 201.103 245.768 158.683 1.00 0.00 N ATOM 10118 CA CYS A 624 201.478 246.593 157.523 1.00 0.00 C ATOM 10119 C CYS A 624 202.876 246.266 156.915 1.00 0.00 C ATOM 10120 O CYS A 624 202.972 246.159 155.696 1.00 0.00 O ATOM 10121 CB CYS A 624 201.458 248.073 157.911 1.00 0.00 C ATOM 10122 SG CYS A 624 199.819 248.709 158.307 1.00 0.00 S ATOM 10123 H CYS A 624 200.871 246.209 159.561 1.00 0.00 H ATOM 10124 HA CYS A 624 200.741 246.431 156.736 1.00 0.00 H ATOM 10125 1HB CYS A 624 202.091 248.229 158.768 1.00 0.00 H ATOM 10126 2HB CYS A 624 201.861 248.667 157.097 1.00 0.00 H ATOM 10127 HG CYS A 624 199.609 247.911 159.354 1.00 0.00 H ATOM 10128 N ALA A 625 203.875 245.917 157.781 1.00 0.00 N ATOM 10129 CA ALA A 625 205.317 245.712 157.392 1.00 0.00 C ATOM 10130 C ALA A 625 205.625 244.667 156.239 1.00 0.00 C ATOM 10131 O ALA A 625 206.193 244.956 155.188 1.00 0.00 O ATOM 10132 CB ALA A 625 206.115 245.297 158.629 1.00 0.00 C ATOM 10133 H ALA A 625 203.624 245.972 158.764 1.00 0.00 H ATOM 10134 HA ALA A 625 205.694 246.654 157.013 1.00 0.00 H ATOM 10135 1HB ALA A 625 207.162 245.168 158.359 1.00 0.00 H ATOM 10136 2HB ALA A 625 206.030 246.069 159.392 1.00 0.00 H ATOM 10137 3HB ALA A 625 205.741 244.386 159.012 1.00 0.00 H ATOM 10138 N PRO A 626 204.780 243.603 156.162 1.00 0.00 N ATOM 10139 CA PRO A 626 204.885 242.681 155.026 1.00 0.00 C ATOM 10140 C PRO A 626 204.725 243.350 153.659 1.00 0.00 C ATOM 10141 O PRO A 626 205.226 242.809 152.674 1.00 0.00 O ATOM 10142 CB PRO A 626 203.732 241.711 155.320 1.00 0.00 C ATOM 10143 CG PRO A 626 203.774 241.635 156.830 1.00 0.00 C ATOM 10144 CD PRO A 626 204.035 243.013 157.288 1.00 0.00 C ATOM 10145 HA PRO A 626 205.862 242.178 155.063 1.00 0.00 H ATOM 10146 1HB PRO A 626 202.789 242.112 154.916 1.00 0.00 H ATOM 10147 2HB PRO A 626 203.911 240.749 154.818 1.00 0.00 H ATOM 10148 1HG PRO A 626 202.820 241.244 157.218 1.00 0.00 H ATOM 10149 2HG PRO A 626 204.557 240.938 157.153 1.00 0.00 H ATOM 10150 1HD PRO A 626 203.155 243.489 157.429 1.00 0.00 H ATOM 10151 2HD PRO A 626 204.596 242.987 158.183 1.00 0.00 H ATOM 10152 N ARG A 627 204.089 244.518 153.572 1.00 0.00 N ATOM 10153 CA ARG A 627 203.909 245.130 152.268 1.00 0.00 C ATOM 10154 C ARG A 627 204.708 246.400 151.945 1.00 0.00 C ATOM 10155 O ARG A 627 204.354 247.099 150.997 1.00 0.00 O ATOM 10156 CB ARG A 627 202.438 245.456 152.086 1.00 0.00 C ATOM 10157 CG ARG A 627 201.511 244.252 152.093 1.00 0.00 C ATOM 10158 CD ARG A 627 200.096 244.647 151.880 1.00 0.00 C ATOM 10159 NE ARG A 627 199.205 243.497 151.886 1.00 0.00 N ATOM 10160 CZ ARG A 627 197.875 243.559 151.676 1.00 0.00 C ATOM 10161 NH1 ARG A 627 197.299 244.718 151.445 1.00 0.00 N ATOM 10162 NH2 ARG A 627 197.151 242.454 151.701 1.00 0.00 N ATOM 10163 H ARG A 627 203.714 244.968 154.394 1.00 0.00 H ATOM 10164 HA ARG A 627 204.226 244.409 151.517 1.00 0.00 H ATOM 10165 1HB ARG A 627 202.112 246.126 152.882 1.00 0.00 H ATOM 10166 2HB ARG A 627 202.294 245.978 151.140 1.00 0.00 H ATOM 10167 1HG ARG A 627 201.799 243.567 151.295 1.00 0.00 H ATOM 10168 2HG ARG A 627 201.584 243.741 153.055 1.00 0.00 H ATOM 10169 1HD ARG A 627 199.783 245.324 152.676 1.00 0.00 H ATOM 10170 2HD ARG A 627 199.998 245.149 150.918 1.00 0.00 H ATOM 10171 HE ARG A 627 199.612 242.588 152.060 1.00 0.00 H ATOM 10172 1HH1 ARG A 627 197.853 245.562 151.425 1.00 0.00 H ATOM 10173 2HH1 ARG A 627 196.303 244.763 151.287 1.00 0.00 H ATOM 10174 1HH2 ARG A 627 197.594 241.563 151.878 1.00 0.00 H ATOM 10175 2HH2 ARG A 627 196.155 242.500 151.543 1.00 0.00 H ATOM 10176 N GLU A 628 205.803 246.676 152.691 1.00 0.00 N ATOM 10177 CA GLU A 628 206.591 247.913 152.470 1.00 0.00 C ATOM 10178 C GLU A 628 205.678 249.143 152.492 1.00 0.00 C ATOM 10179 O GLU A 628 205.445 249.729 151.450 1.00 0.00 O ATOM 10180 CB GLU A 628 207.349 247.858 151.132 1.00 0.00 C ATOM 10181 CG GLU A 628 208.343 246.709 151.019 1.00 0.00 C ATOM 10182 CD GLU A 628 209.166 246.768 149.760 1.00 0.00 C ATOM 10183 OE1 GLU A 628 208.897 247.609 148.936 1.00 0.00 O ATOM 10184 OE2 GLU A 628 210.064 245.971 149.624 1.00 0.00 O ATOM 10185 H GLU A 628 205.993 246.032 153.447 1.00 0.00 H ATOM 10186 HA GLU A 628 207.334 247.999 153.263 1.00 0.00 H ATOM 10187 1HB GLU A 628 206.655 247.766 150.331 1.00 0.00 H ATOM 10188 2HB GLU A 628 207.895 248.789 150.984 1.00 0.00 H ATOM 10189 1HG GLU A 628 209.012 246.736 151.878 1.00 0.00 H ATOM 10190 2HG GLU A 628 207.797 245.766 151.047 1.00 0.00 H ATOM 10191 N PRO A 629 205.067 249.481 153.646 1.00 0.00 N ATOM 10192 CA PRO A 629 204.153 250.622 153.686 1.00 0.00 C ATOM 10193 C PRO A 629 204.923 251.990 153.545 1.00 0.00 C ATOM 10194 O PRO A 629 204.337 252.969 153.080 1.00 0.00 O ATOM 10195 CB PRO A 629 203.520 250.481 155.083 1.00 0.00 C ATOM 10196 CG PRO A 629 204.596 249.730 155.898 1.00 0.00 C ATOM 10197 CD PRO A 629 205.249 248.779 154.916 1.00 0.00 C ATOM 10198 HA PRO A 629 203.397 250.515 152.894 1.00 0.00 H ATOM 10199 1HB PRO A 629 203.285 251.473 155.492 1.00 0.00 H ATOM 10200 2HB PRO A 629 202.570 249.930 155.013 1.00 0.00 H ATOM 10201 1HG PRO A 629 205.314 250.442 156.326 1.00 0.00 H ATOM 10202 2HG PRO A 629 204.141 249.211 156.728 1.00 0.00 H ATOM 10203 1HD PRO A 629 206.307 248.646 155.176 1.00 0.00 H ATOM 10204 2HD PRO A 629 204.730 247.822 154.935 1.00 0.00 H ATOM 10205 N ALA A 630 206.269 251.964 153.748 1.00 0.00 N ATOM 10206 CA ALA A 630 207.256 253.103 153.768 1.00 0.00 C ATOM 10207 C ALA A 630 207.254 254.175 152.612 1.00 0.00 C ATOM 10208 O ALA A 630 207.260 255.386 152.827 1.00 0.00 O ATOM 10209 CB ALA A 630 208.664 252.526 153.820 1.00 0.00 C ATOM 10210 H ALA A 630 206.646 251.051 153.960 1.00 0.00 H ATOM 10211 HA ALA A 630 207.062 253.692 154.664 1.00 0.00 H ATOM 10212 1HB ALA A 630 209.389 253.339 153.843 1.00 0.00 H ATOM 10213 2HB ALA A 630 208.773 251.915 154.717 1.00 0.00 H ATOM 10214 3HB ALA A 630 208.837 251.913 152.945 1.00 0.00 H ATOM 10215 N PRO A 631 206.856 253.784 151.384 1.00 0.00 N ATOM 10216 CA PRO A 631 206.757 254.816 150.351 1.00 0.00 C ATOM 10217 C PRO A 631 205.755 255.911 150.744 1.00 0.00 C ATOM 10218 O PRO A 631 205.857 257.023 150.225 1.00 0.00 O ATOM 10219 CB PRO A 631 206.276 253.999 149.155 1.00 0.00 C ATOM 10220 CG PRO A 631 206.967 252.663 149.396 1.00 0.00 C ATOM 10221 CD PRO A 631 206.830 252.428 150.861 1.00 0.00 C ATOM 10222 HA PRO A 631 207.751 255.251 150.173 1.00 0.00 H ATOM 10223 1HB PRO A 631 205.177 253.941 149.155 1.00 0.00 H ATOM 10224 2HB PRO A 631 206.571 254.492 148.218 1.00 0.00 H ATOM 10225 1HG PRO A 631 206.489 251.874 148.797 1.00 0.00 H ATOM 10226 2HG PRO A 631 208.017 252.714 149.074 1.00 0.00 H ATOM 10227 1HD PRO A 631 205.955 251.985 151.043 1.00 0.00 H ATOM 10228 2HD PRO A 631 207.654 251.812 151.213 1.00 0.00 H ATOM 10229 N GLN A 632 204.855 255.641 151.692 1.00 0.00 N ATOM 10230 CA GLN A 632 203.842 256.604 152.106 1.00 0.00 C ATOM 10231 C GLN A 632 204.318 257.645 153.129 1.00 0.00 C ATOM 10232 O GLN A 632 203.546 258.545 153.463 1.00 0.00 O ATOM 10233 CB GLN A 632 202.641 255.850 152.668 1.00 0.00 C ATOM 10234 CG GLN A 632 201.978 254.919 151.669 1.00 0.00 C ATOM 10235 CD GLN A 632 201.441 255.659 150.460 1.00 0.00 C ATOM 10236 OE1 GLN A 632 200.681 256.622 150.591 1.00 0.00 O ATOM 10237 NE2 GLN A 632 201.831 255.211 149.272 1.00 0.00 N ATOM 10238 H GLN A 632 204.787 254.701 152.063 1.00 0.00 H ATOM 10239 HA GLN A 632 203.539 257.172 151.227 1.00 0.00 H ATOM 10240 1HB GLN A 632 202.953 255.257 153.528 1.00 0.00 H ATOM 10241 2HB GLN A 632 201.894 256.563 153.014 1.00 0.00 H ATOM 10242 1HG GLN A 632 202.714 254.189 151.325 1.00 0.00 H ATOM 10243 2HG GLN A 632 201.147 254.412 152.157 1.00 0.00 H ATOM 10244 1HE2 GLN A 632 201.509 255.658 148.437 1.00 0.00 H ATOM 10245 2HE2 GLN A 632 202.449 254.426 149.211 1.00 0.00 H ATOM 10246 N GLY A 633 205.561 257.548 153.614 1.00 0.00 N ATOM 10247 CA GLY A 633 206.152 258.498 154.561 1.00 0.00 C ATOM 10248 C GLY A 633 206.182 257.944 155.985 1.00 0.00 C ATOM 10249 O GLY A 633 205.674 256.858 156.265 1.00 0.00 O ATOM 10250 H GLY A 633 206.103 256.766 153.274 1.00 0.00 H ATOM 10251 1HA GLY A 633 207.169 258.738 154.248 1.00 0.00 H ATOM 10252 2HA GLY A 633 205.583 259.426 154.548 1.00 0.00 H ATOM 10253 N GLN A 634 206.822 258.717 156.873 1.00 0.00 N ATOM 10254 CA GLN A 634 206.989 258.314 158.269 1.00 0.00 C ATOM 10255 C GLN A 634 205.627 258.259 158.967 1.00 0.00 C ATOM 10256 O GLN A 634 204.883 259.241 158.977 1.00 0.00 O ATOM 10257 CB GLN A 634 207.937 259.292 158.999 1.00 0.00 C ATOM 10258 CG GLN A 634 208.197 258.951 160.441 1.00 0.00 C ATOM 10259 CD GLN A 634 208.936 257.650 160.601 1.00 0.00 C ATOM 10260 OE1 GLN A 634 209.799 257.304 159.788 1.00 0.00 O ATOM 10261 NE2 GLN A 634 208.606 256.911 161.655 1.00 0.00 N ATOM 10262 H GLN A 634 207.229 259.592 156.576 1.00 0.00 H ATOM 10263 HA GLN A 634 207.428 257.316 158.293 1.00 0.00 H ATOM 10264 1HB GLN A 634 208.897 259.320 158.485 1.00 0.00 H ATOM 10265 2HB GLN A 634 207.519 260.298 158.965 1.00 0.00 H ATOM 10266 1HG GLN A 634 208.797 259.739 160.886 1.00 0.00 H ATOM 10267 2HG GLN A 634 207.286 258.872 160.939 1.00 0.00 H ATOM 10268 1HE2 GLN A 634 209.063 256.034 161.815 1.00 0.00 H ATOM 10269 2HE2 GLN A 634 207.898 257.231 162.290 1.00 0.00 H ATOM 10270 N ALA A 635 205.307 257.092 159.552 1.00 0.00 N ATOM 10271 CA ALA A 635 204.015 256.902 160.231 1.00 0.00 C ATOM 10272 C ALA A 635 203.852 257.902 161.374 1.00 0.00 C ATOM 10273 O ALA A 635 202.739 258.324 161.688 1.00 0.00 O ATOM 10274 CB ALA A 635 203.898 255.476 160.741 1.00 0.00 C ATOM 10275 H ALA A 635 205.966 256.327 159.517 1.00 0.00 H ATOM 10276 HA ALA A 635 203.218 257.087 159.511 1.00 0.00 H ATOM 10277 1HB ALA A 635 202.937 255.344 161.235 1.00 0.00 H ATOM 10278 2HB ALA A 635 203.974 254.783 159.902 1.00 0.00 H ATOM 10279 3HB ALA A 635 204.701 255.276 161.449 1.00 0.00 H ATOM 10280 N GLY A 636 204.969 258.254 161.998 1.00 0.00 N ATOM 10281 CA GLY A 636 204.957 259.198 163.107 1.00 0.00 C ATOM 10282 C GLY A 636 206.276 259.228 163.889 1.00 0.00 C ATOM 10283 O GLY A 636 207.138 258.365 163.713 1.00 0.00 O ATOM 10284 H GLY A 636 205.849 257.858 161.709 1.00 0.00 H ATOM 10285 1HA GLY A 636 204.753 260.199 162.724 1.00 0.00 H ATOM 10286 2HA GLY A 636 204.149 258.939 163.790 1.00 0.00 H ATOM 10287 N LYS A 637 206.415 260.242 164.746 1.00 0.00 N ATOM 10288 CA LYS A 637 207.649 260.441 165.519 1.00 0.00 C ATOM 10289 C LYS A 637 207.366 260.724 166.985 1.00 0.00 C ATOM 10290 O LYS A 637 206.299 261.238 167.321 1.00 0.00 O ATOM 10291 CB LYS A 637 208.474 261.586 164.919 1.00 0.00 C ATOM 10292 CG LYS A 637 208.964 261.330 163.488 1.00 0.00 C ATOM 10293 CD LYS A 637 209.863 262.458 163.001 1.00 0.00 C ATOM 10294 CE LYS A 637 210.341 262.211 161.578 1.00 0.00 C ATOM 10295 NZ LYS A 637 211.245 263.294 161.098 1.00 0.00 N ATOM 10296 H LYS A 637 205.663 260.908 164.850 1.00 0.00 H ATOM 10297 HA LYS A 637 208.231 259.519 165.484 1.00 0.00 H ATOM 10298 1HB LYS A 637 207.878 262.498 164.911 1.00 0.00 H ATOM 10299 2HB LYS A 637 209.349 261.771 165.545 1.00 0.00 H ATOM 10300 1HG LYS A 637 209.522 260.393 163.456 1.00 0.00 H ATOM 10301 2HG LYS A 637 208.111 261.245 162.821 1.00 0.00 H ATOM 10302 1HD LYS A 637 209.314 263.400 163.032 1.00 0.00 H ATOM 10303 2HD LYS A 637 210.730 262.541 163.656 1.00 0.00 H ATOM 10304 1HE LYS A 637 210.875 261.262 161.535 1.00 0.00 H ATOM 10305 2HE LYS A 637 209.482 262.150 160.912 1.00 0.00 H ATOM 10306 1HZ LYS A 637 211.540 263.094 160.153 1.00 0.00 H ATOM 10307 2HZ LYS A 637 210.754 264.177 161.118 1.00 0.00 H ATOM 10308 3HZ LYS A 637 212.056 263.347 161.698 1.00 0.00 H ATOM 10309 N TYR A 638 208.332 260.411 167.854 1.00 0.00 N ATOM 10310 CA TYR A 638 208.267 260.813 169.255 1.00 0.00 C ATOM 10311 C TYR A 638 209.640 261.072 169.876 1.00 0.00 C ATOM 10312 O TYR A 638 210.673 260.646 169.359 1.00 0.00 O ATOM 10313 CB TYR A 638 207.528 259.751 170.064 1.00 0.00 C ATOM 10314 CG TYR A 638 208.260 258.438 170.154 1.00 0.00 C ATOM 10315 CD1 TYR A 638 209.090 258.178 171.239 1.00 0.00 C ATOM 10316 CD2 TYR A 638 208.106 257.490 169.155 1.00 0.00 C ATOM 10317 CE1 TYR A 638 209.762 256.975 171.322 1.00 0.00 C ATOM 10318 CE2 TYR A 638 208.778 256.287 169.238 1.00 0.00 C ATOM 10319 CZ TYR A 638 209.604 256.027 170.315 1.00 0.00 C ATOM 10320 OH TYR A 638 210.272 254.828 170.397 1.00 0.00 O ATOM 10321 H TYR A 638 209.126 259.880 167.528 1.00 0.00 H ATOM 10322 HA TYR A 638 207.713 261.749 169.316 1.00 0.00 H ATOM 10323 1HB TYR A 638 207.360 260.117 171.078 1.00 0.00 H ATOM 10324 2HB TYR A 638 206.553 259.566 169.616 1.00 0.00 H ATOM 10325 HD1 TYR A 638 209.211 258.926 172.025 1.00 0.00 H ATOM 10326 HD2 TYR A 638 207.456 257.695 168.304 1.00 0.00 H ATOM 10327 HE1 TYR A 638 210.412 256.773 172.172 1.00 0.00 H ATOM 10328 HE2 TYR A 638 208.658 255.541 168.451 1.00 0.00 H ATOM 10329 HH TYR A 638 210.797 254.810 171.201 1.00 0.00 H ATOM 10330 N GLN A 639 209.617 261.759 171.015 1.00 0.00 N ATOM 10331 CA GLN A 639 210.846 262.022 171.769 1.00 0.00 C ATOM 10332 C GLN A 639 210.896 261.297 173.110 1.00 0.00 C ATOM 10333 O GLN A 639 209.873 260.989 173.722 1.00 0.00 O ATOM 10334 CB GLN A 639 211.009 263.527 171.997 1.00 0.00 C ATOM 10335 CG GLN A 639 211.118 264.345 170.717 1.00 0.00 C ATOM 10336 CD GLN A 639 212.426 264.110 169.988 1.00 0.00 C ATOM 10337 OE1 GLN A 639 213.508 264.217 170.573 1.00 0.00 O ATOM 10338 NE2 GLN A 639 212.336 263.790 168.702 1.00 0.00 N ATOM 10339 H GLN A 639 208.741 262.116 171.369 1.00 0.00 H ATOM 10340 HA GLN A 639 211.690 261.650 171.189 1.00 0.00 H ATOM 10341 1HB GLN A 639 210.159 263.903 172.565 1.00 0.00 H ATOM 10342 2HB GLN A 639 211.906 263.710 172.590 1.00 0.00 H ATOM 10343 1HG GLN A 639 210.302 264.069 170.052 1.00 0.00 H ATOM 10344 2HG GLN A 639 211.053 265.403 170.969 1.00 0.00 H ATOM 10345 1HE2 GLN A 639 213.166 263.622 168.168 1.00 0.00 H ATOM 10346 2HE2 GLN A 639 211.440 263.714 168.266 1.00 0.00 H ATOM 10347 N ALA A 640 212.128 261.037 173.561 1.00 0.00 N ATOM 10348 CA ALA A 640 213.101 260.561 174.548 1.00 0.00 C ATOM 10349 C ALA A 640 212.685 259.271 175.241 1.00 0.00 C ATOM 10350 O ALA A 640 211.986 258.437 174.667 1.00 0.00 O ATOM 10351 CB ALA A 640 213.348 261.655 175.573 1.00 0.00 C ATOM 10352 H ALA A 640 211.531 260.637 174.270 1.00 0.00 H ATOM 10353 HA ALA A 640 214.027 260.338 174.019 1.00 0.00 H ATOM 10354 1HB ALA A 640 214.101 261.323 176.287 1.00 0.00 H ATOM 10355 2HB ALA A 640 213.699 262.554 175.067 1.00 0.00 H ATOM 10356 3HB ALA A 640 212.421 261.874 176.101 1.00 0.00 H ATOM 10357 N VAL A 641 213.142 259.114 176.489 1.00 0.00 N ATOM 10358 CA VAL A 641 212.807 257.970 177.325 1.00 0.00 C ATOM 10359 C VAL A 641 212.204 258.413 178.674 1.00 0.00 C ATOM 10360 O VAL A 641 212.800 259.221 179.387 1.00 0.00 O ATOM 10361 CB VAL A 641 214.065 257.112 177.583 1.00 0.00 C ATOM 10362 CG1 VAL A 641 213.726 255.941 178.499 1.00 0.00 C ATOM 10363 CG2 VAL A 641 214.631 256.624 176.255 1.00 0.00 C ATOM 10364 H VAL A 641 213.732 259.838 176.872 1.00 0.00 H ATOM 10365 HA VAL A 641 212.076 257.386 176.798 1.00 0.00 H ATOM 10366 HB VAL A 641 214.811 257.717 178.098 1.00 0.00 H ATOM 10367 1HG1 VAL A 641 214.620 255.345 178.672 1.00 0.00 H ATOM 10368 2HG1 VAL A 641 213.353 256.317 179.446 1.00 0.00 H ATOM 10369 3HG1 VAL A 641 212.966 255.323 178.031 1.00 0.00 H ATOM 10370 1HG2 VAL A 641 215.519 256.019 176.438 1.00 0.00 H ATOM 10371 2HG2 VAL A 641 213.882 256.021 175.740 1.00 0.00 H ATOM 10372 3HG2 VAL A 641 214.897 257.477 175.637 1.00 0.00 H ATOM 10373 N PRO A 642 211.019 257.870 179.047 1.00 0.00 N ATOM 10374 CA PRO A 642 210.358 258.137 180.316 1.00 0.00 C ATOM 10375 C PRO A 642 211.103 257.486 181.484 1.00 0.00 C ATOM 10376 O PRO A 642 211.681 256.410 181.336 1.00 0.00 O ATOM 10377 CB PRO A 642 208.962 257.516 180.112 1.00 0.00 C ATOM 10378 CG PRO A 642 209.163 256.423 179.086 1.00 0.00 C ATOM 10379 CD PRO A 642 210.239 256.946 178.166 1.00 0.00 C ATOM 10380 HA PRO A 642 210.288 259.224 180.465 1.00 0.00 H ATOM 10381 1HB PRO A 642 208.580 257.128 181.069 1.00 0.00 H ATOM 10382 2HB PRO A 642 208.254 258.286 179.772 1.00 0.00 H ATOM 10383 1HG PRO A 642 209.454 255.486 179.582 1.00 0.00 H ATOM 10384 2HG PRO A 642 208.220 256.223 178.556 1.00 0.00 H ATOM 10385 1HD PRO A 642 210.842 256.106 177.820 1.00 0.00 H ATOM 10386 2HD PRO A 642 209.781 257.476 177.318 1.00 0.00 H ATOM 10387 N LEU A 643 211.062 258.143 182.640 1.00 0.00 N ATOM 10388 CA LEU A 643 211.724 257.655 183.850 1.00 0.00 C ATOM 10389 C LEU A 643 210.730 257.463 184.982 1.00 0.00 C ATOM 10390 O LEU A 643 209.719 258.163 185.047 1.00 0.00 O ATOM 10391 CB LEU A 643 212.818 258.639 184.264 1.00 0.00 C ATOM 10392 CG LEU A 643 213.888 258.923 183.189 1.00 0.00 C ATOM 10393 CD1 LEU A 643 214.823 260.011 183.686 1.00 0.00 C ATOM 10394 CD2 LEU A 643 214.647 257.640 182.883 1.00 0.00 C ATOM 10395 H LEU A 643 210.552 259.015 182.680 1.00 0.00 H ATOM 10396 HA LEU A 643 212.177 256.690 183.629 1.00 0.00 H ATOM 10397 1HB LEU A 643 212.351 259.585 184.532 1.00 0.00 H ATOM 10398 2HB LEU A 643 213.323 258.245 185.147 1.00 0.00 H ATOM 10399 HG LEU A 643 213.407 259.286 182.280 1.00 0.00 H ATOM 10400 1HD1 LEU A 643 215.581 260.213 182.929 1.00 0.00 H ATOM 10401 2HD1 LEU A 643 214.254 260.919 183.882 1.00 0.00 H ATOM 10402 3HD1 LEU A 643 215.309 259.681 184.605 1.00 0.00 H ATOM 10403 1HD2 LEU A 643 215.403 257.836 182.122 1.00 0.00 H ATOM 10404 2HD2 LEU A 643 215.130 257.277 183.789 1.00 0.00 H ATOM 10405 3HD2 LEU A 643 213.954 256.886 182.516 1.00 0.00 H ATOM 10406 N LYS A 644 211.025 256.532 185.891 1.00 0.00 N ATOM 10407 CA LYS A 644 210.197 256.359 187.080 1.00 0.00 C ATOM 10408 C LYS A 644 211.006 256.512 188.373 1.00 0.00 C ATOM 10409 O LYS A 644 212.167 256.110 188.441 1.00 0.00 O ATOM 10410 CB LYS A 644 209.513 254.993 187.056 1.00 0.00 C ATOM 10411 CG LYS A 644 208.532 254.799 185.906 1.00 0.00 C ATOM 10412 CD LYS A 644 207.845 253.446 185.987 1.00 0.00 C ATOM 10413 CE LYS A 644 206.873 253.249 184.834 1.00 0.00 C ATOM 10414 NZ LYS A 644 206.192 251.926 184.901 1.00 0.00 N ATOM 10415 H LYS A 644 211.845 255.956 185.760 1.00 0.00 H ATOM 10416 HA LYS A 644 209.430 257.133 187.083 1.00 0.00 H ATOM 10417 1HB LYS A 644 210.267 254.209 186.989 1.00 0.00 H ATOM 10418 2HB LYS A 644 208.968 254.842 187.990 1.00 0.00 H ATOM 10419 1HG LYS A 644 207.776 255.584 185.936 1.00 0.00 H ATOM 10420 2HG LYS A 644 209.066 254.870 184.958 1.00 0.00 H ATOM 10421 1HD LYS A 644 208.595 252.654 185.960 1.00 0.00 H ATOM 10422 2HD LYS A 644 207.299 253.372 186.928 1.00 0.00 H ATOM 10423 1HE LYS A 644 206.118 254.033 184.856 1.00 0.00 H ATOM 10424 2HE LYS A 644 207.411 253.319 183.889 1.00 0.00 H ATOM 10425 1HZ LYS A 644 205.558 251.834 184.121 1.00 0.00 H ATOM 10426 2HZ LYS A 644 206.883 251.190 184.862 1.00 0.00 H ATOM 10427 3HZ LYS A 644 205.674 251.857 185.765 1.00 0.00 H ATOM 10428 N VAL A 645 210.361 257.083 189.387 1.00 0.00 N ATOM 10429 CA VAL A 645 210.983 257.296 190.699 1.00 0.00 C ATOM 10430 C VAL A 645 210.162 256.679 191.813 1.00 0.00 C ATOM 10431 O VAL A 645 208.951 256.891 191.885 1.00 0.00 O ATOM 10432 CB VAL A 645 211.158 258.804 190.963 1.00 0.00 C ATOM 10433 CG1 VAL A 645 211.757 259.024 192.361 1.00 0.00 C ATOM 10434 CG2 VAL A 645 212.047 259.411 189.878 1.00 0.00 C ATOM 10435 H VAL A 645 209.404 257.377 189.258 1.00 0.00 H ATOM 10436 HA VAL A 645 211.964 256.822 190.695 1.00 0.00 H ATOM 10437 HB VAL A 645 210.183 259.289 190.950 1.00 0.00 H ATOM 10438 1HG1 VAL A 645 211.878 260.092 192.541 1.00 0.00 H ATOM 10439 2HG1 VAL A 645 211.090 258.604 193.113 1.00 0.00 H ATOM 10440 3HG1 VAL A 645 212.729 258.534 192.422 1.00 0.00 H ATOM 10441 1HG2 VAL A 645 212.172 260.477 190.063 1.00 0.00 H ATOM 10442 2HG2 VAL A 645 213.022 258.923 189.891 1.00 0.00 H ATOM 10443 3HG2 VAL A 645 211.582 259.266 188.904 1.00 0.00 H ATOM 10444 N VAL A 646 210.812 255.911 192.691 1.00 0.00 N ATOM 10445 CA VAL A 646 210.128 255.360 193.849 1.00 0.00 C ATOM 10446 C VAL A 646 210.753 255.820 195.164 1.00 0.00 C ATOM 10447 O VAL A 646 211.940 255.597 195.407 1.00 0.00 O ATOM 10448 CB VAL A 646 210.151 253.821 193.804 1.00 0.00 C ATOM 10449 CG1 VAL A 646 209.465 253.251 195.050 1.00 0.00 C ATOM 10450 CG2 VAL A 646 209.469 253.345 192.525 1.00 0.00 C ATOM 10451 H VAL A 646 211.795 255.723 192.546 1.00 0.00 H ATOM 10452 HA VAL A 646 209.091 255.694 193.829 1.00 0.00 H ATOM 10453 HB VAL A 646 211.185 253.475 193.818 1.00 0.00 H ATOM 10454 1HG1 VAL A 646 209.486 252.162 195.011 1.00 0.00 H ATOM 10455 2HG1 VAL A 646 209.990 253.590 195.944 1.00 0.00 H ATOM 10456 3HG1 VAL A 646 208.431 253.592 195.084 1.00 0.00 H ATOM 10457 1HG2 VAL A 646 209.484 252.257 192.488 1.00 0.00 H ATOM 10458 2HG2 VAL A 646 208.436 253.694 192.512 1.00 0.00 H ATOM 10459 3HG2 VAL A 646 209.997 253.743 191.659 1.00 0.00 H ATOM 10460 N ASN A 647 209.939 256.456 195.996 1.00 0.00 N ATOM 10461 CA ASN A 647 210.405 256.967 197.282 1.00 0.00 C ATOM 10462 C ASN A 647 210.124 255.973 198.400 1.00 0.00 C ATOM 10463 O ASN A 647 209.058 256.049 199.003 1.00 0.00 O ATOM 10464 CB ASN A 647 209.768 258.309 197.584 1.00 0.00 C ATOM 10465 CG ASN A 647 210.179 259.378 196.604 1.00 0.00 C ATOM 10466 OD1 ASN A 647 211.370 259.553 196.320 1.00 0.00 O ATOM 10467 ND2 ASN A 647 209.216 260.095 196.085 1.00 0.00 N ATOM 10468 H ASN A 647 208.971 256.591 195.742 1.00 0.00 H ATOM 10469 HA ASN A 647 211.488 257.094 197.230 1.00 0.00 H ATOM 10470 1HB ASN A 647 208.683 258.210 197.563 1.00 0.00 H ATOM 10471 2HB ASN A 647 210.049 258.627 198.590 1.00 0.00 H ATOM 10472 1HD2 ASN A 647 209.429 260.820 195.428 1.00 0.00 H ATOM 10473 2HD2 ASN A 647 208.267 259.919 196.344 1.00 0.00 H ATOM 10474 N ARG A 648 211.120 255.175 198.800 1.00 0.00 N ATOM 10475 CA ARG A 648 210.893 254.105 199.773 1.00 0.00 C ATOM 10476 C ARG A 648 210.897 254.520 201.256 1.00 0.00 C ATOM 10477 O ARG A 648 211.677 253.995 202.047 1.00 0.00 O ATOM 10478 CB ARG A 648 211.943 253.027 199.574 1.00 0.00 C ATOM 10479 CG ARG A 648 211.874 252.320 198.232 1.00 0.00 C ATOM 10480 CD ARG A 648 212.934 251.291 198.095 1.00 0.00 C ATOM 10481 NE ARG A 648 212.876 250.622 196.804 1.00 0.00 N ATOM 10482 CZ ARG A 648 213.690 249.620 196.424 1.00 0.00 C ATOM 10483 NH1 ARG A 648 214.618 249.179 197.244 1.00 0.00 N ATOM 10484 NH2 ARG A 648 213.555 249.077 195.226 1.00 0.00 N ATOM 10485 H ARG A 648 212.016 255.232 198.338 1.00 0.00 H ATOM 10486 HA ARG A 648 209.903 253.688 199.584 1.00 0.00 H ATOM 10487 1HB ARG A 648 212.936 253.465 199.670 1.00 0.00 H ATOM 10488 2HB ARG A 648 211.842 252.272 200.355 1.00 0.00 H ATOM 10489 1HG ARG A 648 210.905 251.830 198.128 1.00 0.00 H ATOM 10490 2HG ARG A 648 212.000 253.051 197.428 1.00 0.00 H ATOM 10491 1HD ARG A 648 213.912 251.762 198.192 1.00 0.00 H ATOM 10492 2HD ARG A 648 212.813 250.540 198.875 1.00 0.00 H ATOM 10493 HE ARG A 648 212.174 250.934 196.145 1.00 0.00 H ATOM 10494 1HH1 ARG A 648 214.721 249.594 198.159 1.00 0.00 H ATOM 10495 2HH1 ARG A 648 215.228 248.427 196.959 1.00 0.00 H ATOM 10496 1HH2 ARG A 648 212.841 249.415 194.595 1.00 0.00 H ATOM 10497 2HH2 ARG A 648 214.164 248.325 194.941 1.00 0.00 H ATOM 10498 N LYS A 649 209.853 255.229 201.661 1.00 0.00 N ATOM 10499 CA LYS A 649 209.692 255.865 202.973 1.00 0.00 C ATOM 10500 C LYS A 649 209.301 254.965 204.142 1.00 0.00 C ATOM 10501 O LYS A 649 208.269 255.214 204.747 1.00 0.00 O ATOM 10502 CB LYS A 649 208.657 256.983 202.859 1.00 0.00 C ATOM 10503 CG LYS A 649 209.067 258.127 201.951 1.00 0.00 C ATOM 10504 CD LYS A 649 208.002 259.206 201.908 1.00 0.00 C ATOM 10505 CE LYS A 649 208.415 260.359 201.005 1.00 0.00 C ATOM 10506 NZ LYS A 649 207.377 261.433 200.960 1.00 0.00 N ATOM 10507 H LYS A 649 209.349 255.558 200.857 1.00 0.00 H ATOM 10508 HA LYS A 649 210.658 256.278 203.262 1.00 0.00 H ATOM 10509 1HB LYS A 649 207.721 256.575 202.479 1.00 0.00 H ATOM 10510 2HB LYS A 649 208.458 257.393 203.841 1.00 0.00 H ATOM 10511 1HG LYS A 649 209.999 258.563 202.313 1.00 0.00 H ATOM 10512 2HG LYS A 649 209.231 257.754 200.953 1.00 0.00 H ATOM 10513 1HD LYS A 649 207.069 258.781 201.536 1.00 0.00 H ATOM 10514 2HD LYS A 649 207.830 259.589 202.914 1.00 0.00 H ATOM 10515 1HE LYS A 649 209.349 260.786 201.367 1.00 0.00 H ATOM 10516 2HE LYS A 649 208.579 259.987 199.994 1.00 0.00 H ATOM 10517 1HZ LYS A 649 207.689 262.178 200.352 1.00 0.00 H ATOM 10518 2HZ LYS A 649 206.510 261.051 200.608 1.00 0.00 H ATOM 10519 3HZ LYS A 649 207.230 261.799 201.890 1.00 0.00 H ATOM 10520 N ARG A 650 210.211 254.105 204.607 1.00 0.00 N ATOM 10521 CA ARG A 650 210.013 253.149 205.684 1.00 0.00 C ATOM 10522 C ARG A 650 209.563 253.739 207.065 1.00 0.00 C ATOM 10523 O ARG A 650 208.725 253.138 207.727 1.00 0.00 O ATOM 10524 CB ARG A 650 211.298 252.369 205.899 1.00 0.00 C ATOM 10525 CG ARG A 650 211.635 251.384 204.790 1.00 0.00 C ATOM 10526 CD ARG A 650 212.928 250.703 205.036 1.00 0.00 C ATOM 10527 NE ARG A 650 213.243 249.746 203.989 1.00 0.00 N ATOM 10528 CZ ARG A 650 214.412 249.086 203.882 1.00 0.00 C ATOM 10529 NH1 ARG A 650 215.366 249.291 204.764 1.00 0.00 N ATOM 10530 NH2 ARG A 650 214.601 248.233 202.891 1.00 0.00 N ATOM 10531 H ARG A 650 210.969 254.011 203.949 1.00 0.00 H ATOM 10532 HA ARG A 650 209.223 252.462 205.382 1.00 0.00 H ATOM 10533 1HB ARG A 650 212.132 253.061 205.991 1.00 0.00 H ATOM 10534 2HB ARG A 650 211.232 251.809 206.831 1.00 0.00 H ATOM 10535 1HG ARG A 650 210.856 250.625 204.728 1.00 0.00 H ATOM 10536 2HG ARG A 650 211.702 251.914 203.840 1.00 0.00 H ATOM 10537 1HD ARG A 650 213.727 251.444 205.072 1.00 0.00 H ATOM 10538 2HD ARG A 650 212.884 250.170 205.985 1.00 0.00 H ATOM 10539 HE ARG A 650 212.534 249.562 203.291 1.00 0.00 H ATOM 10540 1HH1 ARG A 650 215.220 249.943 205.522 1.00 0.00 H ATOM 10541 2HH1 ARG A 650 216.242 248.797 204.684 1.00 0.00 H ATOM 10542 1HH2 ARG A 650 213.868 248.076 202.213 1.00 0.00 H ATOM 10543 2HH2 ARG A 650 215.477 247.739 202.811 1.00 0.00 H ATOM 10544 N PRO A 651 210.120 254.899 207.556 1.00 0.00 N ATOM 10545 CA PRO A 651 209.749 255.330 208.908 1.00 0.00 C ATOM 10546 C PRO A 651 208.329 255.903 208.859 1.00 0.00 C ATOM 10547 O PRO A 651 207.665 255.984 209.894 1.00 0.00 O ATOM 10548 CB PRO A 651 210.804 256.408 209.238 1.00 0.00 C ATOM 10549 CG PRO A 651 211.261 256.933 207.873 1.00 0.00 C ATOM 10550 CD PRO A 651 211.205 255.747 206.946 1.00 0.00 C ATOM 10551 HA PRO A 651 209.832 254.478 209.600 1.00 0.00 H ATOM 10552 1HB PRO A 651 210.355 257.193 209.864 1.00 0.00 H ATOM 10553 2HB PRO A 651 211.626 255.965 209.818 1.00 0.00 H ATOM 10554 1HG PRO A 651 210.604 257.750 207.541 1.00 0.00 H ATOM 10555 2HG PRO A 651 212.275 257.351 207.949 1.00 0.00 H ATOM 10556 1HD PRO A 651 210.959 256.084 206.006 1.00 0.00 H ATOM 10557 2HD PRO A 651 212.176 255.232 206.942 1.00 0.00 H ATOM 10558 N ALA A 652 207.916 256.376 207.677 1.00 0.00 N ATOM 10559 CA ALA A 652 206.658 257.063 207.369 1.00 0.00 C ATOM 10560 C ALA A 652 205.542 256.042 207.447 1.00 0.00 C ATOM 10561 O ALA A 652 204.439 256.339 207.880 1.00 0.00 O ATOM 10562 CB ALA A 652 206.656 257.698 205.989 1.00 0.00 C ATOM 10563 H ALA A 652 208.332 255.993 206.840 1.00 0.00 H ATOM 10564 HA ALA A 652 206.493 257.866 208.087 1.00 0.00 H ATOM 10565 1HB ALA A 652 205.666 258.101 205.776 1.00 0.00 H ATOM 10566 2HB ALA A 652 207.390 258.503 205.959 1.00 0.00 H ATOM 10567 3HB ALA A 652 206.901 256.978 205.264 1.00 0.00 H ATOM 10568 N ARG A 653 205.996 254.777 207.352 1.00 0.00 N ATOM 10569 CA ARG A 653 205.029 253.679 207.518 1.00 0.00 C ATOM 10570 C ARG A 653 204.259 253.850 208.845 1.00 0.00 C ATOM 10571 O ARG A 653 203.100 253.458 208.825 1.00 0.00 O ATOM 10572 CB ARG A 653 205.725 252.337 207.503 1.00 0.00 C ATOM 10573 CG ARG A 653 204.802 251.141 207.528 1.00 0.00 C ATOM 10574 CD ARG A 653 205.560 249.861 207.498 1.00 0.00 C ATOM 10575 NE ARG A 653 206.295 249.694 206.249 1.00 0.00 N ATOM 10576 CZ ARG A 653 205.767 249.205 205.111 1.00 0.00 C ATOM 10577 NH1 ARG A 653 204.505 248.841 205.075 1.00 0.00 N ATOM 10578 NH2 ARG A 653 206.517 249.092 204.030 1.00 0.00 N ATOM 10579 H ARG A 653 206.764 254.729 206.691 1.00 0.00 H ATOM 10580 HA ARG A 653 204.328 253.708 206.693 1.00 0.00 H ATOM 10581 1HB ARG A 653 206.342 252.258 206.611 1.00 0.00 H ATOM 10582 2HB ARG A 653 206.386 252.262 208.363 1.00 0.00 H ATOM 10583 1HG ARG A 653 204.203 251.165 208.440 1.00 0.00 H ATOM 10584 2HG ARG A 653 204.144 251.172 206.659 1.00 0.00 H ATOM 10585 1HD ARG A 653 206.277 249.843 208.319 1.00 0.00 H ATOM 10586 2HD ARG A 653 204.869 249.027 207.602 1.00 0.00 H ATOM 10587 HE ARG A 653 207.271 249.963 206.237 1.00 0.00 H ATOM 10588 1HH1 ARG A 653 203.931 248.928 205.903 1.00 0.00 H ATOM 10589 2HH1 ARG A 653 204.108 248.475 204.222 1.00 0.00 H ATOM 10590 1HH2 ARG A 653 207.489 249.372 204.057 1.00 0.00 H ATOM 10591 2HH2 ARG A 653 206.122 248.726 203.177 1.00 0.00 H ATOM 10592 N GLU A 654 204.831 254.383 209.933 1.00 0.00 N ATOM 10593 CA GLU A 654 204.105 254.481 211.194 1.00 0.00 C ATOM 10594 C GLU A 654 202.916 255.417 210.994 1.00 0.00 C ATOM 10595 O GLU A 654 201.804 255.070 211.397 1.00 0.00 O ATOM 10596 CB GLU A 654 205.011 254.995 212.312 1.00 0.00 C ATOM 10597 CG GLU A 654 204.340 255.075 213.680 1.00 0.00 C ATOM 10598 CD GLU A 654 205.279 255.522 214.768 1.00 0.00 C ATOM 10599 OE1 GLU A 654 206.424 255.764 214.475 1.00 0.00 O ATOM 10600 OE2 GLU A 654 204.848 255.622 215.893 1.00 0.00 O ATOM 10601 H GLU A 654 205.822 254.607 209.927 1.00 0.00 H ATOM 10602 HA GLU A 654 203.758 253.492 211.475 1.00 0.00 H ATOM 10603 1HB GLU A 654 205.880 254.343 212.403 1.00 0.00 H ATOM 10604 2HB GLU A 654 205.374 255.992 212.058 1.00 0.00 H ATOM 10605 1HG GLU A 654 203.506 255.776 213.624 1.00 0.00 H ATOM 10606 2HG GLU A 654 203.938 254.094 213.934 1.00 0.00 H ATOM 10607 N GLU A 655 203.165 256.530 210.293 1.00 0.00 N ATOM 10608 CA GLU A 655 202.194 257.584 210.039 1.00 0.00 C ATOM 10609 C GLU A 655 201.120 256.994 209.136 1.00 0.00 C ATOM 10610 O GLU A 655 199.942 257.243 209.377 1.00 0.00 O ATOM 10611 CB GLU A 655 202.855 258.795 209.379 1.00 0.00 C ATOM 10612 CG GLU A 655 203.841 259.531 210.271 1.00 0.00 C ATOM 10613 CD GLU A 655 204.545 260.655 209.564 1.00 0.00 C ATOM 10614 OE1 GLU A 655 204.369 260.790 208.377 1.00 0.00 O ATOM 10615 OE2 GLU A 655 205.261 261.383 210.212 1.00 0.00 O ATOM 10616 H GLU A 655 204.112 256.678 209.981 1.00 0.00 H ATOM 10617 HA GLU A 655 201.778 257.919 210.990 1.00 0.00 H ATOM 10618 1HB GLU A 655 203.387 258.475 208.484 1.00 0.00 H ATOM 10619 2HB GLU A 655 202.089 259.504 209.070 1.00 0.00 H ATOM 10620 1HG GLU A 655 203.306 259.936 211.130 1.00 0.00 H ATOM 10621 2HG GLU A 655 204.582 258.820 210.641 1.00 0.00 H ATOM 10622 N VAL A 656 201.540 256.121 208.215 1.00 0.00 N ATOM 10623 CA VAL A 656 200.612 255.487 207.291 1.00 0.00 C ATOM 10624 C VAL A 656 199.683 254.523 208.006 1.00 0.00 C ATOM 10625 O VAL A 656 198.492 254.620 207.771 1.00 0.00 O ATOM 10626 CB VAL A 656 201.376 254.732 206.200 1.00 0.00 C ATOM 10627 CG1 VAL A 656 200.419 253.936 205.346 1.00 0.00 C ATOM 10628 CG2 VAL A 656 202.169 255.716 205.357 1.00 0.00 C ATOM 10629 H VAL A 656 202.546 256.051 208.105 1.00 0.00 H ATOM 10630 HA VAL A 656 200.010 256.265 206.820 1.00 0.00 H ATOM 10631 HB VAL A 656 202.033 254.047 206.652 1.00 0.00 H ATOM 10632 1HG1 VAL A 656 200.975 253.404 204.575 1.00 0.00 H ATOM 10633 2HG1 VAL A 656 199.889 253.222 205.966 1.00 0.00 H ATOM 10634 3HG1 VAL A 656 199.704 254.611 204.875 1.00 0.00 H ATOM 10635 1HG2 VAL A 656 202.713 255.177 204.583 1.00 0.00 H ATOM 10636 2HG2 VAL A 656 201.489 256.429 204.894 1.00 0.00 H ATOM 10637 3HG2 VAL A 656 202.878 256.251 205.993 1.00 0.00 H ATOM 10638 N ARG A 657 200.194 253.768 208.980 1.00 0.00 N ATOM 10639 CA ARG A 657 199.458 252.798 209.776 1.00 0.00 C ATOM 10640 C ARG A 657 198.313 253.562 210.448 1.00 0.00 C ATOM 10641 O ARG A 657 197.166 253.147 210.284 1.00 0.00 O ATOM 10642 CB ARG A 657 200.350 252.135 210.829 1.00 0.00 C ATOM 10643 CG ARG A 657 199.663 251.056 211.669 1.00 0.00 C ATOM 10644 CD ARG A 657 200.551 250.572 212.795 1.00 0.00 C ATOM 10645 NE ARG A 657 200.830 251.624 213.758 1.00 0.00 N ATOM 10646 CZ ARG A 657 199.986 252.009 214.736 1.00 0.00 C ATOM 10647 NH1 ARG A 657 198.818 251.418 214.867 1.00 0.00 N ATOM 10648 NH2 ARG A 657 200.333 252.978 215.564 1.00 0.00 N ATOM 10649 H ARG A 657 201.198 253.716 208.907 1.00 0.00 H ATOM 10650 HA ARG A 657 199.091 252.014 209.129 1.00 0.00 H ATOM 10651 1HB ARG A 657 201.209 251.674 210.341 1.00 0.00 H ATOM 10652 2HB ARG A 657 200.730 252.890 211.511 1.00 0.00 H ATOM 10653 1HG ARG A 657 198.748 251.462 212.105 1.00 0.00 H ATOM 10654 2HG ARG A 657 199.416 250.203 211.036 1.00 0.00 H ATOM 10655 1HD ARG A 657 200.056 249.743 213.324 1.00 0.00 H ATOM 10656 2HD ARG A 657 201.503 250.226 212.385 1.00 0.00 H ATOM 10657 HE ARG A 657 201.718 252.102 213.689 1.00 0.00 H ATOM 10658 1HH1 ARG A 657 198.553 250.676 214.234 1.00 0.00 H ATOM 10659 2HH1 ARG A 657 198.186 251.705 215.600 1.00 0.00 H ATOM 10660 1HH2 ARG A 657 201.231 253.433 215.464 1.00 0.00 H ATOM 10661 2HH2 ARG A 657 199.700 253.266 216.296 1.00 0.00 H ATOM 10662 N ASP A 658 198.611 254.740 211.027 1.00 0.00 N ATOM 10663 CA ASP A 658 197.642 255.565 211.758 1.00 0.00 C ATOM 10664 C ASP A 658 196.624 256.158 210.769 1.00 0.00 C ATOM 10665 O ASP A 658 195.434 256.124 211.027 1.00 0.00 O ATOM 10666 CB ASP A 658 198.345 256.690 212.528 1.00 0.00 C ATOM 10667 CG ASP A 658 199.058 256.197 213.774 1.00 0.00 C ATOM 10668 OD1 ASP A 658 198.799 255.096 214.184 1.00 0.00 O ATOM 10669 OD2 ASP A 658 199.857 256.932 214.306 1.00 0.00 O ATOM 10670 H ASP A 658 199.609 254.917 211.106 1.00 0.00 H ATOM 10671 HA ASP A 658 197.118 254.936 212.476 1.00 0.00 H ATOM 10672 1HB ASP A 658 199.068 257.170 211.883 1.00 0.00 H ATOM 10673 2HB ASP A 658 197.614 257.443 212.819 1.00 0.00 H ATOM 10674 N LEU A 659 197.109 256.472 209.562 1.00 0.00 N ATOM 10675 CA LEU A 659 196.248 257.037 208.499 1.00 0.00 C ATOM 10676 C LEU A 659 195.193 256.042 207.996 1.00 0.00 C ATOM 10677 O LEU A 659 194.007 256.362 207.960 1.00 0.00 O ATOM 10678 CB LEU A 659 197.114 257.497 207.320 1.00 0.00 C ATOM 10679 CG LEU A 659 196.373 258.085 206.159 1.00 0.00 C ATOM 10680 CD1 LEU A 659 195.588 259.304 206.622 1.00 0.00 C ATOM 10681 CD2 LEU A 659 197.358 258.451 205.066 1.00 0.00 C ATOM 10682 H LEU A 659 198.106 256.625 209.516 1.00 0.00 H ATOM 10683 HA LEU A 659 195.726 257.904 208.902 1.00 0.00 H ATOM 10684 1HB LEU A 659 197.817 258.248 207.678 1.00 0.00 H ATOM 10685 2HB LEU A 659 197.671 256.662 206.959 1.00 0.00 H ATOM 10686 HG LEU A 659 195.670 257.366 205.783 1.00 0.00 H ATOM 10687 1HD1 LEU A 659 195.048 259.731 205.778 1.00 0.00 H ATOM 10688 2HD1 LEU A 659 194.878 259.008 207.395 1.00 0.00 H ATOM 10689 3HD1 LEU A 659 196.276 260.046 207.026 1.00 0.00 H ATOM 10690 1HD2 LEU A 659 196.819 258.878 204.219 1.00 0.00 H ATOM 10691 2HD2 LEU A 659 198.071 259.182 205.448 1.00 0.00 H ATOM 10692 3HD2 LEU A 659 197.893 257.556 204.743 1.00 0.00 H ATOM 10693 N LEU A 660 195.644 254.819 207.761 1.00 0.00 N ATOM 10694 CA LEU A 660 194.863 253.686 207.265 1.00 0.00 C ATOM 10695 C LEU A 660 193.721 253.182 208.164 1.00 0.00 C ATOM 10696 O LEU A 660 192.682 252.883 207.600 1.00 0.00 O ATOM 10697 CB LEU A 660 195.808 252.516 206.994 1.00 0.00 C ATOM 10698 CG LEU A 660 196.730 252.677 205.795 1.00 0.00 C ATOM 10699 CD1 LEU A 660 197.685 251.507 205.732 1.00 0.00 C ATOM 10700 CD2 LEU A 660 195.901 252.774 204.531 1.00 0.00 C ATOM 10701 H LEU A 660 196.648 254.725 207.793 1.00 0.00 H ATOM 10702 HA LEU A 660 194.399 253.982 206.325 1.00 0.00 H ATOM 10703 1HB LEU A 660 196.428 252.362 207.869 1.00 0.00 H ATOM 10704 2HB LEU A 660 195.212 251.618 206.836 1.00 0.00 H ATOM 10705 HG LEU A 660 197.315 253.575 205.910 1.00 0.00 H ATOM 10706 1HD1 LEU A 660 198.346 251.623 204.875 1.00 0.00 H ATOM 10707 2HD1 LEU A 660 198.271 251.474 206.632 1.00 0.00 H ATOM 10708 3HD1 LEU A 660 197.119 250.582 205.633 1.00 0.00 H ATOM 10709 1HD2 LEU A 660 196.562 252.890 203.671 1.00 0.00 H ATOM 10710 2HD2 LEU A 660 195.310 251.866 204.414 1.00 0.00 H ATOM 10711 3HD2 LEU A 660 195.235 253.635 204.597 1.00 0.00 H ATOM 10712 N GLY A 661 193.814 253.226 209.508 1.00 0.00 N ATOM 10713 CA GLY A 661 192.679 252.763 210.337 1.00 0.00 C ATOM 10714 C GLY A 661 191.354 253.553 210.142 1.00 0.00 C ATOM 10715 O GLY A 661 190.350 252.994 209.728 1.00 0.00 O ATOM 10716 H GLY A 661 194.747 253.348 209.876 1.00 0.00 H ATOM 10717 1HA GLY A 661 192.478 251.716 210.117 1.00 0.00 H ATOM 10718 2HA GLY A 661 192.953 252.828 211.389 1.00 0.00 H ATOM 10719 N PRO A 662 191.376 254.892 210.268 1.00 0.00 N ATOM 10720 CA PRO A 662 190.121 255.602 210.093 1.00 0.00 C ATOM 10721 C PRO A 662 189.623 255.252 208.673 1.00 0.00 C ATOM 10722 O PRO A 662 188.441 254.981 208.458 1.00 0.00 O ATOM 10723 CB PRO A 662 190.569 257.060 210.232 1.00 0.00 C ATOM 10724 CG PRO A 662 191.765 256.947 211.221 1.00 0.00 C ATOM 10725 CD PRO A 662 192.475 255.655 210.806 1.00 0.00 C ATOM 10726 HA PRO A 662 189.419 255.322 210.891 1.00 0.00 H ATOM 10727 1HB PRO A 662 190.846 257.465 209.246 1.00 0.00 H ATOM 10728 2HB PRO A 662 189.740 257.675 210.608 1.00 0.00 H ATOM 10729 1HG PRO A 662 192.412 257.834 211.140 1.00 0.00 H ATOM 10730 2HG PRO A 662 191.399 256.917 212.257 1.00 0.00 H ATOM 10731 1HD PRO A 662 193.164 255.854 210.109 1.00 0.00 H ATOM 10732 2HD PRO A 662 192.944 255.189 211.684 1.00 0.00 H ATOM 10733 N LEU A 663 190.584 255.170 207.739 1.00 0.00 N ATOM 10734 CA LEU A 663 190.210 254.974 206.336 1.00 0.00 C ATOM 10735 C LEU A 663 189.575 253.621 206.060 1.00 0.00 C ATOM 10736 O LEU A 663 188.662 253.498 205.244 1.00 0.00 O ATOM 10737 CB LEU A 663 191.441 255.130 205.440 1.00 0.00 C ATOM 10738 CG LEU A 663 192.017 256.532 205.351 1.00 0.00 C ATOM 10739 CD1 LEU A 663 193.297 256.499 204.545 1.00 0.00 C ATOM 10740 CD2 LEU A 663 190.997 257.456 204.717 1.00 0.00 C ATOM 10741 H LEU A 663 191.541 255.415 207.976 1.00 0.00 H ATOM 10742 HA LEU A 663 189.464 255.723 206.076 1.00 0.00 H ATOM 10743 1HB LEU A 663 192.222 254.478 205.809 1.00 0.00 H ATOM 10744 2HB LEU A 663 191.179 254.815 204.432 1.00 0.00 H ATOM 10745 HG LEU A 663 192.259 256.890 206.348 1.00 0.00 H ATOM 10746 1HD1 LEU A 663 193.710 257.503 204.480 1.00 0.00 H ATOM 10747 2HD1 LEU A 663 194.017 255.842 205.033 1.00 0.00 H ATOM 10748 3HD1 LEU A 663 193.086 256.128 203.545 1.00 0.00 H ATOM 10749 1HD2 LEU A 663 191.410 258.464 204.653 1.00 0.00 H ATOM 10750 2HD2 LEU A 663 190.754 257.099 203.717 1.00 0.00 H ATOM 10751 3HD2 LEU A 663 190.093 257.473 205.327 1.00 0.00 H ATOM 10752 N GLN A 664 190.031 252.637 206.818 1.00 0.00 N ATOM 10753 CA GLN A 664 189.536 251.275 206.889 1.00 0.00 C ATOM 10754 C GLN A 664 188.342 251.040 207.802 1.00 0.00 C ATOM 10755 O GLN A 664 187.787 249.941 207.796 1.00 0.00 O ATOM 10756 CB GLN A 664 190.684 250.368 207.318 1.00 0.00 C ATOM 10757 CG GLN A 664 191.806 250.243 206.278 1.00 0.00 C ATOM 10758 CD GLN A 664 193.011 249.501 206.813 1.00 0.00 C ATOM 10759 OE1 GLN A 664 193.271 249.501 208.013 1.00 0.00 O ATOM 10760 NE2 GLN A 664 193.756 248.863 205.919 1.00 0.00 N ATOM 10761 H GLN A 664 190.918 252.821 207.258 1.00 0.00 H ATOM 10762 HA GLN A 664 189.186 250.996 205.896 1.00 0.00 H ATOM 10763 1HB GLN A 664 191.116 250.742 208.229 1.00 0.00 H ATOM 10764 2HB GLN A 664 190.301 249.369 207.521 1.00 0.00 H ATOM 10765 1HG GLN A 664 191.426 249.700 205.414 1.00 0.00 H ATOM 10766 2HG GLN A 664 192.122 251.240 205.980 1.00 0.00 H ATOM 10767 1HE2 GLN A 664 194.567 248.354 206.214 1.00 0.00 H ATOM 10768 2HE2 GLN A 664 193.509 248.889 204.951 1.00 0.00 H ATOM 10769 N ARG A 665 187.967 252.060 208.584 1.00 0.00 N ATOM 10770 CA ARG A 665 186.821 251.898 209.478 1.00 0.00 C ATOM 10771 C ARG A 665 187.050 250.698 210.365 1.00 0.00 C ATOM 10772 O ARG A 665 186.140 249.886 210.539 1.00 0.00 O ATOM 10773 CB ARG A 665 185.525 251.714 208.701 1.00 0.00 C ATOM 10774 CG ARG A 665 185.159 252.867 207.790 1.00 0.00 C ATOM 10775 CD ARG A 665 183.854 252.645 207.124 1.00 0.00 C ATOM 10776 NE ARG A 665 182.748 252.678 208.072 1.00 0.00 N ATOM 10777 CZ ARG A 665 182.173 253.803 208.540 1.00 0.00 C ATOM 10778 NH1 ARG A 665 182.607 254.978 208.140 1.00 0.00 N ATOM 10779 NH2 ARG A 665 181.173 253.727 209.400 1.00 0.00 N ATOM 10780 H ARG A 665 188.457 252.935 208.603 1.00 0.00 H ATOM 10781 HA ARG A 665 186.730 252.794 210.092 1.00 0.00 H ATOM 10782 1HB ARG A 665 185.590 250.829 208.094 1.00 0.00 H ATOM 10783 2HB ARG A 665 184.702 251.571 209.397 1.00 0.00 H ATOM 10784 1HG ARG A 665 185.094 253.785 208.373 1.00 0.00 H ATOM 10785 2HG ARG A 665 185.924 252.978 207.018 1.00 0.00 H ATOM 10786 1HD ARG A 665 183.688 253.424 206.380 1.00 0.00 H ATOM 10787 2HD ARG A 665 183.855 251.671 206.636 1.00 0.00 H ATOM 10788 HE ARG A 665 182.386 251.793 208.403 1.00 0.00 H ATOM 10789 1HH1 ARG A 665 183.373 255.037 207.482 1.00 0.00 H ATOM 10790 2HH1 ARG A 665 182.177 255.821 208.490 1.00 0.00 H ATOM 10791 1HH2 ARG A 665 180.839 252.823 209.707 1.00 0.00 H ATOM 10792 2HH2 ARG A 665 180.743 254.569 209.750 1.00 0.00 H ATOM 10793 N LEU A 666 188.260 250.592 210.921 1.00 0.00 N ATOM 10794 CA LEU A 666 188.544 249.434 211.747 1.00 0.00 C ATOM 10795 C LEU A 666 187.643 249.461 213.006 1.00 0.00 C ATOM 10796 O LEU A 666 186.884 248.525 213.250 1.00 0.00 O ATOM 10797 CB LEU A 666 190.024 249.416 212.148 1.00 0.00 C ATOM 10798 CG LEU A 666 191.009 249.194 211.017 1.00 0.00 C ATOM 10799 CD1 LEU A 666 192.431 249.334 211.547 1.00 0.00 C ATOM 10800 CD2 LEU A 666 190.786 247.825 210.412 1.00 0.00 C ATOM 10801 H LEU A 666 188.981 251.288 210.787 1.00 0.00 H ATOM 10802 HA LEU A 666 188.347 248.533 211.167 1.00 0.00 H ATOM 10803 1HB LEU A 666 190.268 250.367 212.619 1.00 0.00 H ATOM 10804 2HB LEU A 666 190.176 248.622 212.880 1.00 0.00 H ATOM 10805 HG LEU A 666 190.865 249.941 210.268 1.00 0.00 H ATOM 10806 1HD1 LEU A 666 193.137 249.176 210.737 1.00 0.00 H ATOM 10807 2HD1 LEU A 666 192.569 250.335 211.958 1.00 0.00 H ATOM 10808 3HD1 LEU A 666 192.603 248.594 212.326 1.00 0.00 H ATOM 10809 1HD2 LEU A 666 191.494 247.665 209.598 1.00 0.00 H ATOM 10810 2HD2 LEU A 666 190.934 247.061 211.175 1.00 0.00 H ATOM 10811 3HD2 LEU A 666 189.768 247.759 210.026 1.00 0.00 H ATOM 10812 N THR A 667 187.579 250.668 213.646 1.00 0.00 N ATOM 10813 CA THR A 667 186.835 250.974 214.897 1.00 0.00 C ATOM 10814 C THR A 667 185.278 250.912 214.880 1.00 0.00 C ATOM 10815 O THR A 667 184.634 250.044 215.464 1.00 0.00 O ATOM 10816 CB THR A 667 187.241 252.386 215.399 1.00 0.00 C ATOM 10817 OG1 THR A 667 188.622 252.379 215.785 1.00 0.00 O ATOM 10818 CG2 THR A 667 186.390 252.792 216.586 1.00 0.00 C ATOM 10819 H THR A 667 188.204 251.382 213.303 1.00 0.00 H ATOM 10820 HA THR A 667 187.119 250.236 215.639 1.00 0.00 H ATOM 10821 HB THR A 667 187.113 253.075 214.639 1.00 0.00 H ATOM 10822 HG1 THR A 667 189.165 252.152 215.026 1.00 0.00 H ATOM 10823 1HG2 THR A 667 186.687 253.783 216.924 1.00 0.00 H ATOM 10824 2HG2 THR A 667 185.340 252.808 216.291 1.00 0.00 H ATOM 10825 3HG2 THR A 667 186.529 252.076 217.395 1.00 0.00 H ATOM 10826 N PRO A 668 184.673 251.373 213.742 1.00 0.00 N ATOM 10827 CA PRO A 668 183.232 251.152 213.603 1.00 0.00 C ATOM 10828 C PRO A 668 182.865 249.670 213.654 1.00 0.00 C ATOM 10829 O PRO A 668 181.713 249.361 213.965 1.00 0.00 O ATOM 10830 CB PRO A 668 182.967 251.768 212.221 1.00 0.00 C ATOM 10831 CG PRO A 668 183.937 252.959 212.222 1.00 0.00 C ATOM 10832 CD PRO A 668 185.164 252.469 212.874 1.00 0.00 C ATOM 10833 HA PRO A 668 182.703 251.695 214.398 1.00 0.00 H ATOM 10834 1HB PRO A 668 183.169 251.027 211.431 1.00 0.00 H ATOM 10835 2HB PRO A 668 181.909 252.052 212.129 1.00 0.00 H ATOM 10836 1HG PRO A 668 184.123 253.297 211.195 1.00 0.00 H ATOM 10837 2HG PRO A 668 183.494 253.807 212.760 1.00 0.00 H ATOM 10838 1HD PRO A 668 185.804 252.106 212.170 1.00 0.00 H ATOM 10839 2HD PRO A 668 185.605 253.247 213.406 1.00 0.00 H ATOM 10840 N SER A 669 183.785 248.746 213.354 1.00 0.00 N ATOM 10841 CA SER A 669 183.393 247.352 213.356 1.00 0.00 C ATOM 10842 C SER A 669 184.209 246.464 214.291 1.00 0.00 C ATOM 10843 O SER A 669 184.223 245.242 214.144 1.00 0.00 O ATOM 10844 CB SER A 669 183.486 246.806 211.944 1.00 0.00 C ATOM 10845 OG SER A 669 184.798 246.880 211.459 1.00 0.00 O ATOM 10846 H SER A 669 184.753 248.979 213.192 1.00 0.00 H ATOM 10847 HA SER A 669 182.363 247.291 213.703 1.00 0.00 H ATOM 10848 1HB SER A 669 183.150 245.770 211.933 1.00 0.00 H ATOM 10849 2HB SER A 669 182.822 247.373 211.292 1.00 0.00 H ATOM 10850 HG SER A 669 185.049 247.805 211.517 1.00 0.00 H ATOM 10851 N THR A 670 184.992 247.101 215.177 1.00 0.00 N ATOM 10852 CA THR A 670 185.827 246.409 216.152 1.00 0.00 C ATOM 10853 C THR A 670 185.130 246.686 217.502 1.00 0.00 C ATOM 10854 O THR A 670 184.780 247.827 217.806 1.00 0.00 O ATOM 10855 CB THR A 670 187.299 246.915 216.152 1.00 0.00 C ATOM 10856 OG1 THR A 670 187.884 246.689 214.863 1.00 0.00 O ATOM 10857 CG2 THR A 670 188.117 246.190 217.206 1.00 0.00 C ATOM 10858 H THR A 670 184.823 248.094 215.257 1.00 0.00 H ATOM 10859 HA THR A 670 185.871 245.350 215.903 1.00 0.00 H ATOM 10860 HB THR A 670 187.316 247.974 216.359 1.00 0.00 H ATOM 10861 HG1 THR A 670 187.386 247.171 214.197 1.00 0.00 H ATOM 10862 1HG2 THR A 670 189.142 246.558 217.189 1.00 0.00 H ATOM 10863 2HG2 THR A 670 187.706 246.360 218.138 1.00 0.00 H ATOM 10864 3HG2 THR A 670 188.113 245.121 216.997 1.00 0.00 H ATOM 10865 N ASP A 671 184.915 245.635 218.301 1.00 0.00 N ATOM 10866 CA ASP A 671 184.158 245.835 219.564 1.00 0.00 C ATOM 10867 C ASP A 671 185.133 245.975 220.753 1.00 0.00 C ATOM 10868 O ASP A 671 184.780 245.824 221.923 1.00 0.00 O ATOM 10869 CB ASP A 671 183.195 244.671 219.814 1.00 0.00 C ATOM 10870 CG ASP A 671 182.067 244.594 218.787 1.00 0.00 C ATOM 10871 OD1 ASP A 671 181.541 245.623 218.434 1.00 0.00 O ATOM 10872 OD2 ASP A 671 181.745 243.507 218.368 1.00 0.00 O ATOM 10873 H ASP A 671 185.257 244.717 218.053 1.00 0.00 H ATOM 10874 HA ASP A 671 183.577 246.754 219.480 1.00 0.00 H ATOM 10875 1HB ASP A 671 183.748 243.731 219.795 1.00 0.00 H ATOM 10876 2HB ASP A 671 182.755 244.771 220.807 1.00 0.00 H ATOM 10877 N GLY A 672 186.367 246.278 220.389 1.00 0.00 N ATOM 10878 CA GLY A 672 187.513 246.449 221.281 1.00 0.00 C ATOM 10879 C GLY A 672 188.313 245.225 221.615 1.00 0.00 C ATOM 10880 O GLY A 672 189.291 245.330 222.354 1.00 0.00 O ATOM 10881 H GLY A 672 186.521 246.402 219.409 1.00 0.00 H ATOM 10882 1HA GLY A 672 188.199 247.167 220.831 1.00 0.00 H ATOM 10883 2HA GLY A 672 187.159 246.865 222.223 1.00 0.00 H ATOM 10884 N ASP A 673 187.922 244.077 221.102 1.00 0.00 N ATOM 10885 CA ASP A 673 188.629 242.843 221.376 1.00 0.00 C ATOM 10886 C ASP A 673 190.087 242.783 220.922 1.00 0.00 C ATOM 10887 O ASP A 673 190.959 242.359 221.683 1.00 0.00 O ATOM 10888 CB ASP A 673 187.869 241.678 220.737 1.00 0.00 C ATOM 10889 CG ASP A 673 186.566 241.347 221.462 1.00 0.00 C ATOM 10890 OD1 ASP A 673 186.387 241.809 222.564 1.00 0.00 O ATOM 10891 OD2 ASP A 673 185.764 240.634 220.906 1.00 0.00 O ATOM 10892 H ASP A 673 187.105 244.053 220.508 1.00 0.00 H ATOM 10893 HA ASP A 673 188.674 242.717 222.458 1.00 0.00 H ATOM 10894 1HB ASP A 673 187.639 241.920 219.699 1.00 0.00 H ATOM 10895 2HB ASP A 673 188.501 240.789 220.733 1.00 0.00 H ATOM 10896 N ALA A 674 190.425 243.427 219.785 1.00 0.00 N ATOM 10897 CA ALA A 674 191.839 243.343 219.417 1.00 0.00 C ATOM 10898 C ALA A 674 192.381 244.535 218.589 1.00 0.00 C ATOM 10899 O ALA A 674 191.682 245.093 217.742 1.00 0.00 O ATOM 10900 CB ALA A 674 192.073 242.049 218.659 1.00 0.00 C ATOM 10901 H ALA A 674 189.750 243.840 219.158 1.00 0.00 H ATOM 10902 HA ALA A 674 192.419 243.342 220.333 1.00 0.00 H ATOM 10903 1HB ALA A 674 193.134 241.953 218.422 1.00 0.00 H ATOM 10904 2HB ALA A 674 191.761 241.205 219.277 1.00 0.00 H ATOM 10905 3HB ALA A 674 191.495 242.057 217.738 1.00 0.00 H ATOM 10906 N ASP A 675 193.665 244.838 218.799 1.00 0.00 N ATOM 10907 CA ASP A 675 194.389 245.937 218.128 1.00 0.00 C ATOM 10908 C ASP A 675 195.453 245.461 217.139 1.00 0.00 C ATOM 10909 O ASP A 675 196.064 244.394 217.204 1.00 0.00 O ATOM 10910 CB ASP A 675 195.050 246.849 219.175 1.00 0.00 C ATOM 10911 CG ASP A 675 194.038 247.601 220.035 1.00 0.00 C ATOM 10912 OD1 ASP A 675 193.050 248.048 219.501 1.00 0.00 O ATOM 10913 OD2 ASP A 675 194.264 247.721 221.216 1.00 0.00 O ATOM 10914 H ASP A 675 194.120 244.314 219.536 1.00 0.00 H ATOM 10915 HA ASP A 675 193.667 246.508 217.545 1.00 0.00 H ATOM 10916 1HB ASP A 675 195.655 246.283 219.798 1.00 0.00 H ATOM 10917 2HB ASP A 675 195.689 247.576 218.673 1.00 0.00 H ATOM 10918 N ASN A 676 195.994 246.503 216.468 1.00 0.00 N ATOM 10919 CA ASN A 676 197.128 246.286 215.548 1.00 0.00 C ATOM 10920 C ASN A 676 198.257 245.700 216.403 1.00 0.00 C ATOM 10921 O ASN A 676 198.303 245.950 217.605 1.00 0.00 O ATOM 10922 CB ASN A 676 197.560 247.583 214.839 1.00 0.00 C ATOM 10923 CG ASN A 676 198.435 247.324 213.637 1.00 0.00 C ATOM 10924 OD1 ASN A 676 199.660 247.232 213.755 1.00 0.00 O ATOM 10925 ND2 ASN A 676 197.826 247.206 212.484 1.00 0.00 N ATOM 10926 H ASN A 676 195.567 247.418 216.512 1.00 0.00 H ATOM 10927 HA ASN A 676 196.829 245.580 214.771 1.00 0.00 H ATOM 10928 1HB ASN A 676 196.675 248.134 214.517 1.00 0.00 H ATOM 10929 2HB ASN A 676 198.105 248.220 215.543 1.00 0.00 H ATOM 10930 1HD2 ASN A 676 198.355 247.033 211.653 1.00 0.00 H ATOM 10931 2HD2 ASN A 676 196.830 247.288 212.435 1.00 0.00 H ATOM 10932 N PHE A 677 199.146 244.903 215.761 1.00 0.00 N ATOM 10933 CA PHE A 677 200.286 244.173 216.377 1.00 0.00 C ATOM 10934 C PHE A 677 199.810 242.947 217.153 1.00 0.00 C ATOM 10935 O PHE A 677 200.491 242.522 218.084 1.00 0.00 O ATOM 10936 CB PHE A 677 201.080 245.095 217.322 1.00 0.00 C ATOM 10937 CG PHE A 677 201.526 246.393 216.676 1.00 0.00 C ATOM 10938 CD1 PHE A 677 200.967 247.608 217.064 1.00 0.00 C ATOM 10939 CD2 PHE A 677 202.495 246.396 215.691 1.00 0.00 C ATOM 10940 CE1 PHE A 677 201.372 248.788 216.478 1.00 0.00 C ATOM 10941 CE2 PHE A 677 202.903 247.579 215.103 1.00 0.00 C ATOM 10942 CZ PHE A 677 202.339 248.776 215.497 1.00 0.00 C ATOM 10943 H PHE A 677 199.005 244.784 214.768 1.00 0.00 H ATOM 10944 HA PHE A 677 200.958 243.849 215.583 1.00 0.00 H ATOM 10945 1HB PHE A 677 200.491 245.332 218.164 1.00 0.00 H ATOM 10946 2HB PHE A 677 201.965 244.571 217.681 1.00 0.00 H ATOM 10947 HD1 PHE A 677 200.203 247.619 217.839 1.00 0.00 H ATOM 10948 HD2 PHE A 677 202.941 245.451 215.379 1.00 0.00 H ATOM 10949 HE1 PHE A 677 200.925 249.732 216.790 1.00 0.00 H ATOM 10950 HE2 PHE A 677 203.669 247.567 214.327 1.00 0.00 H ATOM 10951 HZ PHE A 677 202.658 249.709 215.034 1.00 0.00 H ATOM 10952 N CYS A 678 198.667 242.368 216.742 1.00 0.00 N ATOM 10953 CA CYS A 678 198.281 241.079 217.366 1.00 0.00 C ATOM 10954 C CYS A 678 198.059 241.248 218.860 1.00 0.00 C ATOM 10955 O CYS A 678 198.458 240.383 219.641 1.00 0.00 O ATOM 10956 CB CYS A 678 199.361 240.008 217.136 1.00 0.00 C ATOM 10957 SG CYS A 678 199.729 239.695 215.397 1.00 0.00 S ATOM 10958 H CYS A 678 198.081 242.752 216.014 1.00 0.00 H ATOM 10959 HA CYS A 678 197.352 240.737 216.912 1.00 0.00 H ATOM 10960 1HB CYS A 678 200.269 240.305 217.618 1.00 0.00 H ATOM 10961 2HB CYS A 678 199.045 239.068 217.588 1.00 0.00 H ATOM 10962 HG CYS A 678 200.136 240.929 215.117 1.00 0.00 H ATOM 10963 N VAL A 679 197.428 242.336 219.253 1.00 0.00 N ATOM 10964 CA VAL A 679 197.100 242.566 220.642 1.00 0.00 C ATOM 10965 C VAL A 679 195.677 242.190 220.956 1.00 0.00 C ATOM 10966 O VAL A 679 194.725 242.760 220.429 1.00 0.00 O ATOM 10967 CB VAL A 679 197.314 244.022 220.993 1.00 0.00 C ATOM 10968 CG1 VAL A 679 196.926 244.280 222.446 1.00 0.00 C ATOM 10969 CG2 VAL A 679 198.749 244.398 220.744 1.00 0.00 C ATOM 10970 H VAL A 679 197.143 243.039 218.584 1.00 0.00 H ATOM 10971 HA VAL A 679 197.762 241.957 221.258 1.00 0.00 H ATOM 10972 HB VAL A 679 196.691 244.606 220.400 1.00 0.00 H ATOM 10973 1HG1 VAL A 679 197.085 245.332 222.683 1.00 0.00 H ATOM 10974 2HG1 VAL A 679 195.875 244.030 222.592 1.00 0.00 H ATOM 10975 3HG1 VAL A 679 197.541 243.665 223.101 1.00 0.00 H ATOM 10976 1HG2 VAL A 679 198.898 245.446 220.997 1.00 0.00 H ATOM 10977 2HG2 VAL A 679 199.399 243.780 221.361 1.00 0.00 H ATOM 10978 3HG2 VAL A 679 198.986 244.242 219.701 1.00 0.00 H ATOM 10979 N GLN A 680 195.512 241.337 221.962 1.00 0.00 N ATOM 10980 CA GLN A 680 194.130 240.924 222.150 1.00 0.00 C ATOM 10981 C GLN A 680 193.734 240.979 223.605 1.00 0.00 C ATOM 10982 O GLN A 680 194.519 240.622 224.482 1.00 0.00 O ATOM 10983 CB GLN A 680 193.916 239.515 221.606 1.00 0.00 C ATOM 10984 CG GLN A 680 192.489 239.011 221.730 1.00 0.00 C ATOM 10985 CD GLN A 680 192.303 237.640 221.108 1.00 0.00 C ATOM 10986 OE1 GLN A 680 193.276 236.954 220.779 1.00 0.00 O ATOM 10987 NE2 GLN A 680 191.050 237.232 220.941 1.00 0.00 N ATOM 10988 H GLN A 680 196.259 240.930 222.506 1.00 0.00 H ATOM 10989 HA GLN A 680 193.482 241.612 221.618 1.00 0.00 H ATOM 10990 1HB GLN A 680 194.194 239.486 220.552 1.00 0.00 H ATOM 10991 2HB GLN A 680 194.566 238.818 222.135 1.00 0.00 H ATOM 10992 1HG GLN A 680 192.228 238.944 222.789 1.00 0.00 H ATOM 10993 2HG GLN A 680 191.821 239.711 221.223 1.00 0.00 H ATOM 10994 1HE2 GLN A 680 190.864 236.336 220.535 1.00 0.00 H ATOM 10995 2HE2 GLN A 680 190.290 237.819 221.221 1.00 0.00 H ATOM 10996 N ILE A 681 192.549 241.507 223.851 1.00 0.00 N ATOM 10997 CA ILE A 681 191.958 241.575 225.168 1.00 0.00 C ATOM 10998 C ILE A 681 191.407 240.294 225.732 1.00 0.00 C ATOM 10999 O ILE A 681 190.615 239.581 225.117 1.00 0.00 O ATOM 11000 CB ILE A 681 190.828 242.618 225.164 1.00 0.00 C ATOM 11001 CG1 ILE A 681 191.383 243.997 224.807 1.00 0.00 C ATOM 11002 CG2 ILE A 681 190.125 242.653 226.527 1.00 0.00 C ATOM 11003 CD1 ILE A 681 192.456 244.484 225.749 1.00 0.00 C ATOM 11004 H ILE A 681 192.041 241.849 223.046 1.00 0.00 H ATOM 11005 HA ILE A 681 192.736 241.879 225.867 1.00 0.00 H ATOM 11006 HB ILE A 681 190.099 242.361 224.396 1.00 0.00 H ATOM 11007 1HG1 ILE A 681 191.797 243.972 223.799 1.00 0.00 H ATOM 11008 2HG1 ILE A 681 190.571 244.725 224.809 1.00 0.00 H ATOM 11009 1HG2 ILE A 681 189.330 243.396 226.506 1.00 0.00 H ATOM 11010 2HG2 ILE A 681 189.703 241.678 226.741 1.00 0.00 H ATOM 11011 3HG2 ILE A 681 190.847 242.914 227.302 1.00 0.00 H ATOM 11012 1HD1 ILE A 681 192.799 245.469 225.430 1.00 0.00 H ATOM 11013 2HD1 ILE A 681 192.052 244.549 226.759 1.00 0.00 H ATOM 11014 3HD1 ILE A 681 193.294 243.787 225.736 1.00 0.00 H ATOM 11015 N ILE A 682 191.871 240.014 226.947 1.00 0.00 N ATOM 11016 CA ILE A 682 191.495 238.853 227.737 1.00 0.00 C ATOM 11017 C ILE A 682 190.469 239.318 228.752 1.00 0.00 C ATOM 11018 O ILE A 682 190.694 239.513 229.945 1.00 0.00 O ATOM 11019 CB ILE A 682 192.698 238.215 228.444 1.00 0.00 C ATOM 11020 CG1 ILE A 682 193.828 237.931 227.432 1.00 0.00 C ATOM 11021 CG2 ILE A 682 192.287 236.966 229.137 1.00 0.00 C ATOM 11022 CD1 ILE A 682 193.405 237.054 226.275 1.00 0.00 C ATOM 11023 H ILE A 682 192.566 240.638 227.330 1.00 0.00 H ATOM 11024 HA ILE A 682 191.054 238.107 227.079 1.00 0.00 H ATOM 11025 HB ILE A 682 193.093 238.898 229.163 1.00 0.00 H ATOM 11026 1HG1 ILE A 682 194.198 238.869 227.031 1.00 0.00 H ATOM 11027 2HG1 ILE A 682 194.658 237.444 227.942 1.00 0.00 H ATOM 11028 1HG2 ILE A 682 193.149 236.524 229.633 1.00 0.00 H ATOM 11029 2HG2 ILE A 682 191.522 237.197 229.876 1.00 0.00 H ATOM 11030 3HG2 ILE A 682 191.887 236.262 228.410 1.00 0.00 H ATOM 11031 1HD1 ILE A 682 194.254 236.899 225.607 1.00 0.00 H ATOM 11032 2HD1 ILE A 682 193.062 236.092 226.654 1.00 0.00 H ATOM 11033 3HD1 ILE A 682 192.607 237.532 225.734 1.00 0.00 H ATOM 11034 N GLY A 683 189.232 239.198 228.304 1.00 0.00 N ATOM 11035 CA GLY A 683 188.102 239.632 229.112 1.00 0.00 C ATOM 11036 C GLY A 683 187.856 238.963 230.456 1.00 0.00 C ATOM 11037 O GLY A 683 187.231 239.585 231.313 1.00 0.00 O ATOM 11038 H GLY A 683 189.056 238.932 227.345 1.00 0.00 H ATOM 11039 1HA GLY A 683 188.215 240.696 229.318 1.00 0.00 H ATOM 11040 2HA GLY A 683 187.191 239.492 228.533 1.00 0.00 H ATOM 11041 N GLY A 684 188.327 237.739 230.677 1.00 0.00 N ATOM 11042 CA GLY A 684 188.117 237.151 231.990 1.00 0.00 C ATOM 11043 C GLY A 684 189.155 237.770 232.932 1.00 0.00 C ATOM 11044 O GLY A 684 188.812 238.700 233.654 1.00 0.00 O ATOM 11045 H GLY A 684 188.815 237.233 229.953 1.00 0.00 H ATOM 11046 1HA GLY A 684 187.099 237.349 232.330 1.00 0.00 H ATOM 11047 2HA GLY A 684 188.221 236.069 231.934 1.00 0.00 H ATOM 11048 N PHE A 685 190.429 237.401 232.761 1.00 0.00 N ATOM 11049 CA PHE A 685 191.612 237.802 233.550 1.00 0.00 C ATOM 11050 C PHE A 685 191.765 239.322 233.760 1.00 0.00 C ATOM 11051 O PHE A 685 192.056 239.704 234.895 1.00 0.00 O ATOM 11052 CB PHE A 685 192.871 237.272 232.883 1.00 0.00 C ATOM 11053 CG PHE A 685 194.125 237.657 233.580 1.00 0.00 C ATOM 11054 CD1 PHE A 685 194.532 236.993 234.729 1.00 0.00 C ATOM 11055 CD2 PHE A 685 194.900 238.673 233.101 1.00 0.00 C ATOM 11056 CE1 PHE A 685 195.698 237.354 235.374 1.00 0.00 C ATOM 11057 CE2 PHE A 685 196.069 239.041 233.737 1.00 0.00 C ATOM 11058 CZ PHE A 685 196.466 238.379 234.876 1.00 0.00 C ATOM 11059 H PHE A 685 190.551 236.674 232.071 1.00 0.00 H ATOM 11060 HA PHE A 685 191.520 237.364 234.545 1.00 0.00 H ATOM 11061 1HB PHE A 685 192.829 236.186 232.836 1.00 0.00 H ATOM 11062 2HB PHE A 685 192.922 237.631 231.890 1.00 0.00 H ATOM 11063 HD1 PHE A 685 193.920 236.180 235.120 1.00 0.00 H ATOM 11064 HD2 PHE A 685 194.586 239.190 232.209 1.00 0.00 H ATOM 11065 HE1 PHE A 685 196.008 236.826 236.275 1.00 0.00 H ATOM 11066 HE2 PHE A 685 196.674 239.853 233.341 1.00 0.00 H ATOM 11067 HZ PHE A 685 197.387 238.667 235.383 1.00 0.00 H ATOM 11068 N PHE A 686 191.595 240.164 232.724 1.00 0.00 N ATOM 11069 CA PHE A 686 191.775 241.623 232.785 1.00 0.00 C ATOM 11070 C PHE A 686 190.679 242.332 233.550 1.00 0.00 C ATOM 11071 O PHE A 686 190.803 243.530 233.771 1.00 0.00 O ATOM 11072 CB PHE A 686 191.847 242.230 231.375 1.00 0.00 C ATOM 11073 CG PHE A 686 193.123 241.954 230.654 1.00 0.00 C ATOM 11074 CD1 PHE A 686 194.270 241.659 231.345 1.00 0.00 C ATOM 11075 CD2 PHE A 686 193.164 241.991 229.264 1.00 0.00 C ATOM 11076 CE1 PHE A 686 195.453 241.403 230.673 1.00 0.00 C ATOM 11077 CE2 PHE A 686 194.337 241.734 228.590 1.00 0.00 C ATOM 11078 CZ PHE A 686 195.485 241.440 229.294 1.00 0.00 C ATOM 11079 H PHE A 686 191.288 239.813 231.826 1.00 0.00 H ATOM 11080 HA PHE A 686 192.713 241.830 233.302 1.00 0.00 H ATOM 11081 1HB PHE A 686 191.028 241.843 230.770 1.00 0.00 H ATOM 11082 2HB PHE A 686 191.726 243.311 231.438 1.00 0.00 H ATOM 11083 HD1 PHE A 686 194.243 241.630 232.435 1.00 0.00 H ATOM 11084 HD2 PHE A 686 192.254 242.224 228.707 1.00 0.00 H ATOM 11085 HE1 PHE A 686 196.357 241.171 231.233 1.00 0.00 H ATOM 11086 HE2 PHE A 686 194.360 241.764 227.499 1.00 0.00 H ATOM 11087 HZ PHE A 686 196.414 241.239 228.764 1.00 0.00 H ATOM 11088 N THR A 687 189.548 241.689 233.764 1.00 0.00 N ATOM 11089 CA THR A 687 188.532 242.444 234.481 1.00 0.00 C ATOM 11090 C THR A 687 188.485 241.754 235.835 1.00 0.00 C ATOM 11091 O THR A 687 188.245 242.391 236.858 1.00 0.00 O ATOM 11092 CB THR A 687 187.155 242.396 233.800 1.00 0.00 C ATOM 11093 OG1 THR A 687 186.686 241.042 233.759 1.00 0.00 O ATOM 11094 CG2 THR A 687 187.253 242.942 232.385 1.00 0.00 C ATOM 11095 H THR A 687 189.392 240.706 233.609 1.00 0.00 H ATOM 11096 HA THR A 687 188.816 243.495 234.519 1.00 0.00 H ATOM 11097 HB THR A 687 186.448 242.995 234.372 1.00 0.00 H ATOM 11098 HG1 THR A 687 187.280 240.514 233.220 1.00 0.00 H ATOM 11099 1HG2 THR A 687 186.274 242.905 231.912 1.00 0.00 H ATOM 11100 2HG2 THR A 687 187.602 243.974 232.418 1.00 0.00 H ATOM 11101 3HG2 THR A 687 187.957 242.340 231.812 1.00 0.00 H ATOM 11102 N TRP A 688 188.963 240.506 235.843 1.00 0.00 N ATOM 11103 CA TRP A 688 188.913 239.773 237.107 1.00 0.00 C ATOM 11104 C TRP A 688 190.059 240.254 238.038 1.00 0.00 C ATOM 11105 O TRP A 688 189.752 240.766 239.111 1.00 0.00 O ATOM 11106 CB TRP A 688 189.034 238.258 236.863 1.00 0.00 C ATOM 11107 CG TRP A 688 189.113 237.432 238.155 1.00 0.00 C ATOM 11108 CD1 TRP A 688 188.059 236.994 238.910 1.00 0.00 C ATOM 11109 CD2 TRP A 688 190.308 236.946 238.838 1.00 0.00 C ATOM 11110 NE1 TRP A 688 188.515 236.283 239.999 1.00 0.00 N ATOM 11111 CE2 TRP A 688 189.881 236.245 239.964 1.00 0.00 C ATOM 11112 CE3 TRP A 688 191.674 237.054 238.578 1.00 0.00 C ATOM 11113 CZ2 TRP A 688 190.780 235.652 240.838 1.00 0.00 C ATOM 11114 CZ3 TRP A 688 192.569 236.458 239.453 1.00 0.00 C ATOM 11115 CH2 TRP A 688 192.132 235.777 240.551 1.00 0.00 C ATOM 11116 H TRP A 688 189.006 239.985 234.982 1.00 0.00 H ATOM 11117 HA TRP A 688 187.951 239.957 237.582 1.00 0.00 H ATOM 11118 1HB TRP A 688 188.175 237.912 236.287 1.00 0.00 H ATOM 11119 2HB TRP A 688 189.921 238.056 236.276 1.00 0.00 H ATOM 11120 HD1 TRP A 688 187.011 237.181 238.683 1.00 0.00 H ATOM 11121 HE1 TRP A 688 187.935 235.858 240.707 1.00 0.00 H ATOM 11122 HE3 TRP A 688 192.023 237.587 237.714 1.00 0.00 H ATOM 11123 HZ2 TRP A 688 190.453 235.104 241.722 1.00 0.00 H ATOM 11124 HZ3 TRP A 688 193.635 236.549 239.240 1.00 0.00 H ATOM 11125 HH2 TRP A 688 192.865 235.321 241.217 1.00 0.00 H ATOM 11126 N THR A 689 191.310 240.317 237.523 1.00 0.00 N ATOM 11127 CA THR A 689 192.527 240.538 238.351 1.00 0.00 C ATOM 11128 C THR A 689 192.572 241.913 239.132 1.00 0.00 C ATOM 11129 O THR A 689 192.843 241.901 240.332 1.00 0.00 O ATOM 11130 CB THR A 689 193.800 240.427 237.472 1.00 0.00 C ATOM 11131 OG1 THR A 689 193.845 239.140 236.852 1.00 0.00 O ATOM 11132 CG2 THR A 689 195.042 240.622 238.319 1.00 0.00 C ATOM 11133 H THR A 689 191.391 240.019 236.557 1.00 0.00 H ATOM 11134 HA THR A 689 192.567 239.758 239.110 1.00 0.00 H ATOM 11135 HB THR A 689 193.779 241.122 236.759 1.00 0.00 H ATOM 11136 HG1 THR A 689 193.109 239.055 236.241 1.00 0.00 H ATOM 11137 1HG2 THR A 689 195.918 240.543 237.695 1.00 0.00 H ATOM 11138 2HG2 THR A 689 195.014 241.605 238.782 1.00 0.00 H ATOM 11139 3HG2 THR A 689 195.078 239.857 239.093 1.00 0.00 H ATOM 11140 N PRO A 690 192.083 243.081 238.551 1.00 0.00 N ATOM 11141 CA PRO A 690 192.005 244.399 239.201 1.00 0.00 C ATOM 11142 C PRO A 690 191.169 244.435 240.463 1.00 0.00 C ATOM 11143 O PRO A 690 191.263 245.381 241.227 1.00 0.00 O ATOM 11144 CB PRO A 690 191.371 245.287 238.118 1.00 0.00 C ATOM 11145 CG PRO A 690 191.799 244.670 236.837 1.00 0.00 C ATOM 11146 CD PRO A 690 191.780 243.207 237.074 1.00 0.00 C ATOM 11147 HA PRO A 690 193.022 244.737 239.443 1.00 0.00 H ATOM 11148 1HB PRO A 690 190.277 245.304 238.238 1.00 0.00 H ATOM 11149 2HB PRO A 690 191.723 246.324 238.230 1.00 0.00 H ATOM 11150 1HG PRO A 690 191.123 244.963 236.035 1.00 0.00 H ATOM 11151 2HG PRO A 690 192.797 245.029 236.557 1.00 0.00 H ATOM 11152 1HD PRO A 690 190.825 242.828 236.862 1.00 0.00 H ATOM 11153 2HD PRO A 690 192.473 242.772 236.496 1.00 0.00 H ATOM 11154 N ASP A 691 190.274 243.487 240.638 1.00 0.00 N ATOM 11155 CA ASP A 691 189.569 243.579 241.908 1.00 0.00 C ATOM 11156 C ASP A 691 190.428 243.018 243.042 1.00 0.00 C ATOM 11157 O ASP A 691 190.229 243.344 244.212 1.00 0.00 O ATOM 11158 CB ASP A 691 188.233 242.834 241.836 1.00 0.00 C ATOM 11159 CG ASP A 691 187.193 243.554 240.977 1.00 0.00 C ATOM 11160 OD1 ASP A 691 187.389 244.710 240.684 1.00 0.00 O ATOM 11161 OD2 ASP A 691 186.216 242.938 240.623 1.00 0.00 O ATOM 11162 H ASP A 691 190.110 242.705 240.021 1.00 0.00 H ATOM 11163 HA ASP A 691 189.375 244.631 242.120 1.00 0.00 H ATOM 11164 1HB ASP A 691 188.395 241.839 241.426 1.00 0.00 H ATOM 11165 2HB ASP A 691 187.830 242.713 242.841 1.00 0.00 H ATOM 11166 N GLY A 692 191.281 242.080 242.648 1.00 0.00 N ATOM 11167 CA GLY A 692 192.169 241.331 243.528 1.00 0.00 C ATOM 11168 C GLY A 692 193.356 242.249 243.932 1.00 0.00 C ATOM 11169 O GLY A 692 193.808 242.215 245.073 1.00 0.00 O ATOM 11170 H GLY A 692 191.587 242.073 241.688 1.00 0.00 H ATOM 11171 1HA GLY A 692 191.623 240.994 244.409 1.00 0.00 H ATOM 11172 2HA GLY A 692 192.526 240.436 243.020 1.00 0.00 H ATOM 11173 N ILE A 693 193.709 243.173 243.019 1.00 0.00 N ATOM 11174 CA ILE A 693 194.901 244.009 243.290 1.00 0.00 C ATOM 11175 C ILE A 693 194.794 245.057 244.477 1.00 0.00 C ATOM 11176 O ILE A 693 195.706 245.060 245.291 1.00 0.00 O ATOM 11177 CB ILE A 693 195.294 244.792 241.997 1.00 0.00 C ATOM 11178 CG1 ILE A 693 195.676 243.811 240.866 1.00 0.00 C ATOM 11179 CG2 ILE A 693 196.429 245.739 242.283 1.00 0.00 C ATOM 11180 CD1 ILE A 693 196.845 242.954 241.183 1.00 0.00 C ATOM 11181 H ILE A 693 193.315 243.107 242.087 1.00 0.00 H ATOM 11182 HA ILE A 693 195.715 243.348 243.571 1.00 0.00 H ATOM 11183 HB ILE A 693 194.463 245.346 241.651 1.00 0.00 H ATOM 11184 1HG1 ILE A 693 194.835 243.169 240.648 1.00 0.00 H ATOM 11185 2HG1 ILE A 693 195.902 244.374 239.958 1.00 0.00 H ATOM 11186 1HG2 ILE A 693 196.692 246.276 241.375 1.00 0.00 H ATOM 11187 2HG2 ILE A 693 196.136 246.424 243.021 1.00 0.00 H ATOM 11188 3HG2 ILE A 693 197.293 245.176 242.634 1.00 0.00 H ATOM 11189 1HD1 ILE A 693 197.051 242.293 240.339 1.00 0.00 H ATOM 11190 2HD1 ILE A 693 197.717 243.582 241.372 1.00 0.00 H ATOM 11191 3HD1 ILE A 693 196.632 242.362 242.057 1.00 0.00 H ATOM 11192 N PRO A 694 193.675 245.815 244.676 1.00 0.00 N ATOM 11193 CA PRO A 694 193.487 246.689 245.846 1.00 0.00 C ATOM 11194 C PRO A 694 193.642 245.870 247.119 1.00 0.00 C ATOM 11195 O PRO A 694 194.192 246.405 248.078 1.00 0.00 O ATOM 11196 CB PRO A 694 192.051 247.195 245.642 1.00 0.00 C ATOM 11197 CG PRO A 694 191.895 247.181 244.147 1.00 0.00 C ATOM 11198 CD PRO A 694 192.580 245.922 243.714 1.00 0.00 C ATOM 11199 HA PRO A 694 194.201 247.521 245.799 1.00 0.00 H ATOM 11200 1HB PRO A 694 191.341 246.534 246.161 1.00 0.00 H ATOM 11201 2HB PRO A 694 191.938 248.196 246.083 1.00 0.00 H ATOM 11202 1HG PRO A 694 190.830 247.198 243.876 1.00 0.00 H ATOM 11203 2HG PRO A 694 192.346 248.079 243.707 1.00 0.00 H ATOM 11204 1HD PRO A 694 191.905 245.103 243.785 1.00 0.00 H ATOM 11205 2HD PRO A 694 192.919 246.031 242.745 1.00 0.00 H ATOM 11206 N THR A 695 193.306 244.584 247.078 1.00 0.00 N ATOM 11207 CA THR A 695 193.389 243.782 248.293 1.00 0.00 C ATOM 11208 C THR A 695 194.860 243.613 248.639 1.00 0.00 C ATOM 11209 O THR A 695 195.257 243.952 249.753 1.00 0.00 O ATOM 11210 CB THR A 695 192.719 242.407 248.129 1.00 0.00 C ATOM 11211 OG1 THR A 695 191.330 242.584 247.818 1.00 0.00 O ATOM 11212 CG2 THR A 695 192.848 241.606 249.392 1.00 0.00 C ATOM 11213 H THR A 695 192.750 244.265 246.297 1.00 0.00 H ATOM 11214 HA THR A 695 192.870 244.304 249.098 1.00 0.00 H ATOM 11215 HB THR A 695 193.191 241.870 247.318 1.00 0.00 H ATOM 11216 HG1 THR A 695 191.247 243.056 246.986 1.00 0.00 H ATOM 11217 1HG2 THR A 695 192.369 240.638 249.259 1.00 0.00 H ATOM 11218 2HG2 THR A 695 193.895 241.463 249.623 1.00 0.00 H ATOM 11219 3HG2 THR A 695 192.367 242.139 250.210 1.00 0.00 H ATOM 11220 N LEU A 696 195.653 243.334 247.606 1.00 0.00 N ATOM 11221 CA LEU A 696 197.096 243.149 247.727 1.00 0.00 C ATOM 11222 C LEU A 696 197.773 244.461 248.132 1.00 0.00 C ATOM 11223 O LEU A 696 198.763 244.405 248.852 1.00 0.00 O ATOM 11224 CB LEU A 696 197.683 242.650 246.410 1.00 0.00 C ATOM 11225 CG LEU A 696 197.291 241.219 246.016 1.00 0.00 C ATOM 11226 CD1 LEU A 696 197.843 240.904 244.657 1.00 0.00 C ATOM 11227 CD2 LEU A 696 197.816 240.249 247.057 1.00 0.00 C ATOM 11228 H LEU A 696 195.145 242.992 246.797 1.00 0.00 H ATOM 11229 HA LEU A 696 197.288 242.402 248.485 1.00 0.00 H ATOM 11230 1HB LEU A 696 197.370 243.296 245.634 1.00 0.00 H ATOM 11231 2HB LEU A 696 198.761 242.694 246.475 1.00 0.00 H ATOM 11232 HG LEU A 696 196.203 241.140 245.960 1.00 0.00 H ATOM 11233 1HD1 LEU A 696 197.565 239.888 244.380 1.00 0.00 H ATOM 11234 2HD1 LEU A 696 197.442 241.590 243.942 1.00 0.00 H ATOM 11235 3HD1 LEU A 696 198.914 240.988 244.676 1.00 0.00 H ATOM 11236 1HD2 LEU A 696 197.540 239.232 246.778 1.00 0.00 H ATOM 11237 2HD2 LEU A 696 198.904 240.327 247.111 1.00 0.00 H ATOM 11238 3HD2 LEU A 696 197.386 240.490 248.029 1.00 0.00 H ATOM 11239 N SER A 697 197.216 245.614 247.710 1.00 0.00 N ATOM 11240 CA SER A 697 197.715 246.946 248.076 1.00 0.00 C ATOM 11241 C SER A 697 197.597 247.155 249.583 1.00 0.00 C ATOM 11242 O SER A 697 198.560 247.492 250.263 1.00 0.00 O ATOM 11243 CB SER A 697 196.941 248.032 247.341 1.00 0.00 C ATOM 11244 OG SER A 697 197.472 249.301 247.615 1.00 0.00 O ATOM 11245 H SER A 697 196.581 245.455 246.935 1.00 0.00 H ATOM 11246 HA SER A 697 198.765 247.013 247.793 1.00 0.00 H ATOM 11247 1HB SER A 697 196.979 247.846 246.279 1.00 0.00 H ATOM 11248 2HB SER A 697 195.903 248.000 247.638 1.00 0.00 H ATOM 11249 HG SER A 697 198.392 249.268 247.340 1.00 0.00 H ATOM 11250 N ASN A 698 196.453 246.758 250.143 1.00 0.00 N ATOM 11251 CA ASN A 698 196.332 247.027 251.578 1.00 0.00 C ATOM 11252 C ASN A 698 197.301 246.107 252.319 1.00 0.00 C ATOM 11253 O ASN A 698 197.896 246.484 253.331 1.00 0.00 O ATOM 11254 CB ASN A 698 194.906 246.827 252.052 1.00 0.00 C ATOM 11255 CG ASN A 698 193.992 247.941 251.621 1.00 0.00 C ATOM 11256 OD1 ASN A 698 194.439 249.070 251.378 1.00 0.00 O ATOM 11257 ND2 ASN A 698 192.720 247.648 251.520 1.00 0.00 N ATOM 11258 H ASN A 698 195.688 246.583 249.505 1.00 0.00 H ATOM 11259 HA ASN A 698 196.598 248.069 251.765 1.00 0.00 H ATOM 11260 1HB ASN A 698 194.521 245.885 251.660 1.00 0.00 H ATOM 11261 2HB ASN A 698 194.890 246.761 253.139 1.00 0.00 H ATOM 11262 1HD2 ASN A 698 192.066 248.350 251.238 1.00 0.00 H ATOM 11263 2HD2 ASN A 698 192.403 246.723 251.726 1.00 0.00 H ATOM 11264 N ILE A 699 197.570 244.962 251.710 1.00 0.00 N ATOM 11265 CA ILE A 699 198.433 243.963 252.315 1.00 0.00 C ATOM 11266 C ILE A 699 199.952 244.316 252.202 1.00 0.00 C ATOM 11267 O ILE A 699 200.660 244.287 253.210 1.00 0.00 O ATOM 11268 CB ILE A 699 198.183 242.581 251.672 1.00 0.00 C ATOM 11269 CG1 ILE A 699 196.759 242.100 251.984 1.00 0.00 C ATOM 11270 CG2 ILE A 699 199.195 241.587 252.154 1.00 0.00 C ATOM 11271 CD1 ILE A 699 196.330 240.904 251.175 1.00 0.00 C ATOM 11272 H ILE A 699 196.963 244.712 250.939 1.00 0.00 H ATOM 11273 HA ILE A 699 198.208 243.916 253.379 1.00 0.00 H ATOM 11274 HB ILE A 699 198.257 242.664 250.606 1.00 0.00 H ATOM 11275 1HG1 ILE A 699 196.687 241.843 253.039 1.00 0.00 H ATOM 11276 2HG1 ILE A 699 196.056 242.907 251.796 1.00 0.00 H ATOM 11277 1HG2 ILE A 699 199.004 240.620 251.692 1.00 0.00 H ATOM 11278 2HG2 ILE A 699 200.129 241.903 251.903 1.00 0.00 H ATOM 11279 3HG2 ILE A 699 199.124 241.492 253.236 1.00 0.00 H ATOM 11280 1HD1 ILE A 699 195.315 240.623 251.450 1.00 0.00 H ATOM 11281 2HD1 ILE A 699 196.361 241.147 250.130 1.00 0.00 H ATOM 11282 3HD1 ILE A 699 197.002 240.070 251.373 1.00 0.00 H ATOM 11283 N THR A 700 200.426 244.773 251.001 1.00 0.00 N ATOM 11284 CA THR A 700 201.866 245.049 250.721 1.00 0.00 C ATOM 11285 C THR A 700 202.276 246.495 250.366 1.00 0.00 C ATOM 11286 O THR A 700 203.472 246.741 250.318 1.00 0.00 O ATOM 11287 CB THR A 700 202.381 244.143 249.561 1.00 0.00 C ATOM 11288 OG1 THR A 700 201.685 244.471 248.352 1.00 0.00 O ATOM 11289 CG2 THR A 700 202.169 242.743 249.867 1.00 0.00 C ATOM 11290 H THR A 700 199.725 244.719 250.277 1.00 0.00 H ATOM 11291 HA THR A 700 202.430 244.819 251.626 1.00 0.00 H ATOM 11292 HB THR A 700 203.447 244.316 249.410 1.00 0.00 H ATOM 11293 HG1 THR A 700 201.790 245.408 248.168 1.00 0.00 H ATOM 11294 1HG2 THR A 700 202.535 242.131 249.043 1.00 0.00 H ATOM 11295 2HG2 THR A 700 202.706 242.484 250.778 1.00 0.00 H ATOM 11296 3HG2 THR A 700 201.169 242.572 249.999 1.00 0.00 H ATOM 11297 N ILE A 701 201.311 247.369 249.967 1.00 0.00 N ATOM 11298 CA ILE A 701 201.677 248.794 249.591 1.00 0.00 C ATOM 11299 C ILE A 701 202.411 248.886 248.238 1.00 0.00 C ATOM 11300 O ILE A 701 202.093 249.724 247.392 1.00 0.00 O ATOM 11301 CB ILE A 701 202.564 249.445 250.684 1.00 0.00 C ATOM 11302 CG1 ILE A 701 201.834 249.426 252.039 1.00 0.00 C ATOM 11303 CG2 ILE A 701 202.931 250.863 250.290 1.00 0.00 C ATOM 11304 CD1 ILE A 701 200.500 250.137 252.023 1.00 0.00 C ATOM 11305 H ILE A 701 200.336 247.163 250.068 1.00 0.00 H ATOM 11306 HA ILE A 701 200.759 249.376 249.513 1.00 0.00 H ATOM 11307 HB ILE A 701 203.449 248.883 250.804 1.00 0.00 H ATOM 11308 1HG1 ILE A 701 201.670 248.395 252.348 1.00 0.00 H ATOM 11309 2HG1 ILE A 701 202.463 249.897 252.795 1.00 0.00 H ATOM 11310 1HG2 ILE A 701 203.554 251.307 251.066 1.00 0.00 H ATOM 11311 2HG2 ILE A 701 203.482 250.848 249.349 1.00 0.00 H ATOM 11312 3HG2 ILE A 701 202.025 251.455 250.170 1.00 0.00 H ATOM 11313 1HD1 ILE A 701 200.047 250.081 253.013 1.00 0.00 H ATOM 11314 2HD1 ILE A 701 200.648 251.181 251.750 1.00 0.00 H ATOM 11315 3HD1 ILE A 701 199.844 249.660 251.298 1.00 0.00 H ATOM 11316 N ARG A 702 203.402 248.030 248.051 1.00 0.00 N ATOM 11317 CA ARG A 702 204.304 247.915 246.912 1.00 0.00 C ATOM 11318 C ARG A 702 203.486 247.534 245.683 1.00 0.00 C ATOM 11319 O ARG A 702 203.952 247.681 244.554 1.00 0.00 O ATOM 11320 CB ARG A 702 205.382 246.874 247.180 1.00 0.00 C ATOM 11321 CG ARG A 702 206.382 247.250 248.272 1.00 0.00 C ATOM 11322 CD ARG A 702 207.382 246.156 248.506 1.00 0.00 C ATOM 11323 NE ARG A 702 208.230 245.935 247.343 1.00 0.00 N ATOM 11324 CZ ARG A 702 209.047 244.867 247.180 1.00 0.00 C ATOM 11325 NH1 ARG A 702 209.112 243.940 248.110 1.00 0.00 N ATOM 11326 NH2 ARG A 702 209.779 244.756 246.087 1.00 0.00 N ATOM 11327 H ARG A 702 203.542 247.397 248.808 1.00 0.00 H ATOM 11328 HA ARG A 702 204.794 248.876 246.754 1.00 0.00 H ATOM 11329 1HB ARG A 702 204.913 245.933 247.471 1.00 0.00 H ATOM 11330 2HB ARG A 702 205.944 246.691 246.267 1.00 0.00 H ATOM 11331 1HG ARG A 702 206.921 248.149 247.977 1.00 0.00 H ATOM 11332 2HG ARG A 702 205.850 247.434 249.204 1.00 0.00 H ATOM 11333 1HD ARG A 702 208.020 246.422 249.349 1.00 0.00 H ATOM 11334 2HD ARG A 702 206.857 245.225 248.728 1.00 0.00 H ATOM 11335 HE ARG A 702 208.208 246.628 246.607 1.00 0.00 H ATOM 11336 1HH1 ARG A 702 208.551 244.024 248.946 1.00 0.00 H ATOM 11337 2HH1 ARG A 702 209.721 243.144 247.988 1.00 0.00 H ATOM 11338 1HH2 ARG A 702 209.731 245.469 245.372 1.00 0.00 H ATOM 11339 2HH2 ARG A 702 210.388 243.961 245.966 1.00 0.00 H ATOM 11340 N ILE A 703 202.269 247.039 245.924 1.00 0.00 N ATOM 11341 CA ILE A 703 201.370 246.615 244.858 1.00 0.00 C ATOM 11342 C ILE A 703 200.209 247.653 244.784 1.00 0.00 C ATOM 11343 O ILE A 703 199.271 247.557 245.553 1.00 0.00 O ATOM 11344 CB ILE A 703 200.808 245.220 245.098 1.00 0.00 C ATOM 11345 CG1 ILE A 703 201.950 244.183 245.145 1.00 0.00 C ATOM 11346 CG2 ILE A 703 199.805 244.864 244.022 1.00 0.00 C ATOM 11347 CD1 ILE A 703 201.497 242.797 245.527 1.00 0.00 C ATOM 11348 H ILE A 703 201.941 246.948 246.875 1.00 0.00 H ATOM 11349 HA ILE A 703 201.918 246.587 243.932 1.00 0.00 H ATOM 11350 HB ILE A 703 200.313 245.189 246.070 1.00 0.00 H ATOM 11351 1HG1 ILE A 703 202.432 244.130 244.167 1.00 0.00 H ATOM 11352 2HG1 ILE A 703 202.704 244.506 245.865 1.00 0.00 H ATOM 11353 1HG2 ILE A 703 199.423 243.891 244.202 1.00 0.00 H ATOM 11354 2HG2 ILE A 703 198.986 245.584 244.036 1.00 0.00 H ATOM 11355 3HG2 ILE A 703 200.279 244.887 243.073 1.00 0.00 H ATOM 11356 1HD1 ILE A 703 202.352 242.125 245.539 1.00 0.00 H ATOM 11357 2HD1 ILE A 703 201.042 242.822 246.519 1.00 0.00 H ATOM 11358 3HD1 ILE A 703 200.770 242.441 244.804 1.00 0.00 H ATOM 11359 N PRO A 704 200.262 248.648 243.864 1.00 0.00 N ATOM 11360 CA PRO A 704 199.211 249.656 243.691 1.00 0.00 C ATOM 11361 C PRO A 704 197.889 249.191 243.102 1.00 0.00 C ATOM 11362 O PRO A 704 197.879 248.417 242.141 1.00 0.00 O ATOM 11363 CB PRO A 704 199.891 250.656 242.753 1.00 0.00 C ATOM 11364 CG PRO A 704 200.892 249.840 241.968 1.00 0.00 C ATOM 11365 CD PRO A 704 201.411 248.813 242.966 1.00 0.00 C ATOM 11366 HA PRO A 704 198.990 250.101 244.673 1.00 0.00 H ATOM 11367 1HB PRO A 704 199.140 251.135 242.105 1.00 0.00 H ATOM 11368 2HB PRO A 704 200.368 251.455 243.338 1.00 0.00 H ATOM 11369 1HG PRO A 704 200.405 249.375 241.096 1.00 0.00 H ATOM 11370 2HG PRO A 704 201.689 250.490 241.577 1.00 0.00 H ATOM 11371 1HD PRO A 704 201.648 247.899 242.447 1.00 0.00 H ATOM 11372 2HD PRO A 704 202.286 249.211 243.465 1.00 0.00 H ATOM 11373 N ARG A 705 196.800 249.793 243.620 1.00 0.00 N ATOM 11374 CA ARG A 705 195.407 249.472 243.331 1.00 0.00 C ATOM 11375 C ARG A 705 195.060 249.570 241.866 1.00 0.00 C ATOM 11376 O ARG A 705 195.352 250.556 241.188 1.00 0.00 O ATOM 11377 CB ARG A 705 194.480 250.393 244.105 1.00 0.00 C ATOM 11378 CG ARG A 705 194.526 251.839 243.684 1.00 0.00 C ATOM 11379 CD ARG A 705 193.698 252.695 244.571 1.00 0.00 C ATOM 11380 NE ARG A 705 193.673 254.081 244.119 1.00 0.00 N ATOM 11381 CZ ARG A 705 194.611 255.001 244.420 1.00 0.00 C ATOM 11382 NH1 ARG A 705 195.638 254.670 245.170 1.00 0.00 N ATOM 11383 NH2 ARG A 705 194.498 256.235 243.962 1.00 0.00 N ATOM 11384 H ARG A 705 196.963 250.509 244.314 1.00 0.00 H ATOM 11385 HA ARG A 705 195.222 248.460 243.641 1.00 0.00 H ATOM 11386 1HB ARG A 705 193.456 250.051 243.994 1.00 0.00 H ATOM 11387 2HB ARG A 705 194.726 250.350 245.163 1.00 0.00 H ATOM 11388 1HG ARG A 705 195.556 252.196 243.725 1.00 0.00 H ATOM 11389 2HG ARG A 705 194.149 251.933 242.665 1.00 0.00 H ATOM 11390 1HD ARG A 705 192.674 252.323 244.583 1.00 0.00 H ATOM 11391 2HD ARG A 705 194.104 252.673 245.581 1.00 0.00 H ATOM 11392 HE ARG A 705 192.897 254.373 243.540 1.00 0.00 H ATOM 11393 1HH1 ARG A 705 195.725 253.727 245.521 1.00 0.00 H ATOM 11394 2HH1 ARG A 705 196.341 255.360 245.396 1.00 0.00 H ATOM 11395 1HH2 ARG A 705 193.708 256.489 243.384 1.00 0.00 H ATOM 11396 2HH2 ARG A 705 195.200 256.923 244.187 1.00 0.00 H ATOM 11397 N GLY A 706 194.422 248.518 241.376 1.00 0.00 N ATOM 11398 CA GLY A 706 193.917 248.469 240.015 1.00 0.00 C ATOM 11399 C GLY A 706 195.013 248.212 239.010 1.00 0.00 C ATOM 11400 O GLY A 706 194.706 248.065 237.826 1.00 0.00 O ATOM 11401 H GLY A 706 194.276 247.726 241.986 1.00 0.00 H ATOM 11402 1HA GLY A 706 193.164 247.684 239.934 1.00 0.00 H ATOM 11403 2HA GLY A 706 193.425 249.411 239.775 1.00 0.00 H ATOM 11404 N GLN A 707 196.262 248.028 239.434 1.00 0.00 N ATOM 11405 CA GLN A 707 197.249 247.945 238.369 1.00 0.00 C ATOM 11406 C GLN A 707 197.606 246.548 237.947 1.00 0.00 C ATOM 11407 O GLN A 707 197.813 245.656 238.771 1.00 0.00 O ATOM 11408 CB GLN A 707 198.518 248.685 238.802 1.00 0.00 C ATOM 11409 CG GLN A 707 198.272 250.091 239.329 1.00 0.00 C ATOM 11410 CD GLN A 707 197.607 250.987 238.303 1.00 0.00 C ATOM 11411 OE1 GLN A 707 198.125 251.180 237.200 1.00 0.00 O ATOM 11412 NE2 GLN A 707 196.452 251.540 238.659 1.00 0.00 N ATOM 11413 H GLN A 707 196.612 248.154 240.379 1.00 0.00 H ATOM 11414 HA GLN A 707 196.835 248.421 237.483 1.00 0.00 H ATOM 11415 1HB GLN A 707 199.023 248.115 239.584 1.00 0.00 H ATOM 11416 2HB GLN A 707 199.200 248.758 237.960 1.00 0.00 H ATOM 11417 1HG GLN A 707 197.621 250.031 240.204 1.00 0.00 H ATOM 11418 2HG GLN A 707 199.227 250.537 239.605 1.00 0.00 H ATOM 11419 1HE2 GLN A 707 195.966 252.140 238.023 1.00 0.00 H ATOM 11420 2HE2 GLN A 707 196.068 251.356 239.564 1.00 0.00 H ATOM 11421 N LEU A 708 197.743 246.379 236.635 1.00 0.00 N ATOM 11422 CA LEU A 708 198.117 245.122 236.023 1.00 0.00 C ATOM 11423 C LEU A 708 199.500 245.349 235.411 1.00 0.00 C ATOM 11424 O LEU A 708 199.909 244.591 234.531 1.00 0.00 O ATOM 11425 CB LEU A 708 197.109 244.694 234.952 1.00 0.00 C ATOM 11426 CG LEU A 708 195.689 244.448 235.452 1.00 0.00 C ATOM 11427 CD1 LEU A 708 194.793 244.062 234.276 1.00 0.00 C ATOM 11428 CD2 LEU A 708 195.709 243.401 236.463 1.00 0.00 C ATOM 11429 H LEU A 708 197.615 247.186 236.041 1.00 0.00 H ATOM 11430 HA LEU A 708 198.122 244.342 236.783 1.00 0.00 H ATOM 11431 1HB LEU A 708 197.065 245.468 234.188 1.00 0.00 H ATOM 11432 2HB LEU A 708 197.464 243.774 234.488 1.00 0.00 H ATOM 11433 HG LEU A 708 195.289 245.367 235.886 1.00 0.00 H ATOM 11434 1HD1 LEU A 708 193.776 243.886 234.633 1.00 0.00 H ATOM 11435 2HD1 LEU A 708 194.784 244.868 233.544 1.00 0.00 H ATOM 11436 3HD1 LEU A 708 195.175 243.154 233.811 1.00 0.00 H ATOM 11437 1HD2 LEU A 708 194.709 243.225 236.818 1.00 0.00 H ATOM 11438 2HD2 LEU A 708 196.101 242.497 236.034 1.00 0.00 H ATOM 11439 3HD2 LEU A 708 196.340 243.713 237.296 1.00 0.00 H ATOM 11440 N THR A 709 200.181 246.406 235.866 1.00 0.00 N ATOM 11441 CA THR A 709 201.515 246.653 235.310 1.00 0.00 C ATOM 11442 C THR A 709 202.321 245.403 235.615 1.00 0.00 C ATOM 11443 O THR A 709 202.161 244.751 236.644 1.00 0.00 O ATOM 11444 CB THR A 709 202.189 247.892 235.907 1.00 0.00 C ATOM 11445 OG1 THR A 709 201.398 249.052 235.623 1.00 0.00 O ATOM 11446 CG2 THR A 709 203.583 248.077 235.320 1.00 0.00 C ATOM 11447 H THR A 709 199.827 247.033 236.572 1.00 0.00 H ATOM 11448 HA THR A 709 201.431 246.840 234.240 1.00 0.00 H ATOM 11449 HB THR A 709 202.266 247.780 236.969 1.00 0.00 H ATOM 11450 HG1 THR A 709 201.820 249.827 236.001 1.00 0.00 H ATOM 11451 1HG2 THR A 709 204.047 248.961 235.754 1.00 0.00 H ATOM 11452 2HG2 THR A 709 204.190 247.202 235.543 1.00 0.00 H ATOM 11453 3HG2 THR A 709 203.510 248.200 234.241 1.00 0.00 H ATOM 11454 N MET A 710 203.047 244.971 234.595 1.00 0.00 N ATOM 11455 CA MET A 710 203.842 243.753 234.623 1.00 0.00 C ATOM 11456 C MET A 710 204.788 243.724 235.823 1.00 0.00 C ATOM 11457 O MET A 710 204.905 242.704 236.505 1.00 0.00 O ATOM 11458 CB MET A 710 204.642 243.604 233.337 1.00 0.00 C ATOM 11459 CG MET A 710 205.495 242.328 233.264 1.00 0.00 C ATOM 11460 SD MET A 710 207.096 242.512 234.088 1.00 0.00 S ATOM 11461 CE MET A 710 207.931 243.618 232.962 1.00 0.00 C ATOM 11462 H MET A 710 203.072 245.547 233.767 1.00 0.00 H ATOM 11463 HA MET A 710 203.167 242.903 234.713 1.00 0.00 H ATOM 11464 1HB MET A 710 203.963 243.600 232.485 1.00 0.00 H ATOM 11465 2HB MET A 710 205.308 244.460 233.221 1.00 0.00 H ATOM 11466 1HG MET A 710 204.959 241.505 233.734 1.00 0.00 H ATOM 11467 2HG MET A 710 205.673 242.068 232.222 1.00 0.00 H ATOM 11468 1HE MET A 710 208.934 243.826 233.333 1.00 0.00 H ATOM 11469 2HE MET A 710 207.997 243.152 231.978 1.00 0.00 H ATOM 11470 3HE MET A 710 207.371 244.550 232.885 1.00 0.00 H ATOM 11471 N ILE A 711 205.424 244.871 236.083 1.00 0.00 N ATOM 11472 CA ILE A 711 206.381 244.991 237.180 1.00 0.00 C ATOM 11473 C ILE A 711 205.658 244.751 238.495 1.00 0.00 C ATOM 11474 O ILE A 711 206.189 244.049 239.335 1.00 0.00 O ATOM 11475 CB ILE A 711 207.050 246.361 237.209 1.00 0.00 C ATOM 11476 CG1 ILE A 711 207.890 246.560 235.964 1.00 0.00 C ATOM 11477 CG2 ILE A 711 207.896 246.510 238.460 1.00 0.00 C ATOM 11478 CD1 ILE A 711 209.003 245.551 235.814 1.00 0.00 C ATOM 11479 H ILE A 711 205.264 245.656 235.469 1.00 0.00 H ATOM 11480 HA ILE A 711 207.164 244.244 237.047 1.00 0.00 H ATOM 11481 HB ILE A 711 206.286 247.138 237.203 1.00 0.00 H ATOM 11482 1HG1 ILE A 711 207.252 246.500 235.081 1.00 0.00 H ATOM 11483 2HG1 ILE A 711 208.333 247.555 235.980 1.00 0.00 H ATOM 11484 1HG2 ILE A 711 208.367 247.491 238.466 1.00 0.00 H ATOM 11485 2HG2 ILE A 711 207.264 246.404 239.342 1.00 0.00 H ATOM 11486 3HG2 ILE A 711 208.667 245.737 238.471 1.00 0.00 H ATOM 11487 1HD1 ILE A 711 209.562 245.757 234.901 1.00 0.00 H ATOM 11488 2HD1 ILE A 711 209.673 245.618 236.671 1.00 0.00 H ATOM 11489 3HD1 ILE A 711 208.582 244.552 235.761 1.00 0.00 H ATOM 11490 N VAL A 712 204.447 245.270 238.630 1.00 0.00 N ATOM 11491 CA VAL A 712 203.603 245.118 239.815 1.00 0.00 C ATOM 11492 C VAL A 712 203.288 243.657 239.930 1.00 0.00 C ATOM 11493 O VAL A 712 203.359 243.065 240.996 1.00 0.00 O ATOM 11494 CB VAL A 712 202.318 245.922 239.705 1.00 0.00 C ATOM 11495 CG1 VAL A 712 201.410 245.570 240.792 1.00 0.00 C ATOM 11496 CG2 VAL A 712 202.639 247.392 239.723 1.00 0.00 C ATOM 11497 H VAL A 712 204.112 245.837 237.863 1.00 0.00 H ATOM 11498 HA VAL A 712 204.141 245.495 240.681 1.00 0.00 H ATOM 11499 HB VAL A 712 201.825 245.672 238.784 1.00 0.00 H ATOM 11500 1HG1 VAL A 712 200.498 246.149 240.702 1.00 0.00 H ATOM 11501 2HG1 VAL A 712 201.174 244.511 240.735 1.00 0.00 H ATOM 11502 3HG1 VAL A 712 201.887 245.787 241.747 1.00 0.00 H ATOM 11503 1HG2 VAL A 712 201.716 247.967 239.644 1.00 0.00 H ATOM 11504 2HG2 VAL A 712 203.145 247.643 240.656 1.00 0.00 H ATOM 11505 3HG2 VAL A 712 203.287 247.631 238.887 1.00 0.00 H ATOM 11506 N GLY A 713 203.119 243.028 238.779 1.00 0.00 N ATOM 11507 CA GLY A 713 202.815 241.599 238.854 1.00 0.00 C ATOM 11508 C GLY A 713 204.061 240.871 239.442 1.00 0.00 C ATOM 11509 O GLY A 713 203.902 239.936 240.229 1.00 0.00 O ATOM 11510 H GLY A 713 202.932 243.618 237.976 1.00 0.00 H ATOM 11511 1HA GLY A 713 201.935 241.441 239.477 1.00 0.00 H ATOM 11512 2HA GLY A 713 202.571 241.222 237.862 1.00 0.00 H ATOM 11513 N GLN A 714 205.268 241.406 239.186 1.00 0.00 N ATOM 11514 CA GLN A 714 206.475 240.700 239.645 1.00 0.00 C ATOM 11515 C GLN A 714 206.500 240.729 241.193 1.00 0.00 C ATOM 11516 O GLN A 714 206.841 239.740 241.836 1.00 0.00 O ATOM 11517 CB GLN A 714 207.756 241.338 239.081 1.00 0.00 C ATOM 11518 CG GLN A 714 207.921 241.182 237.575 1.00 0.00 C ATOM 11519 CD GLN A 714 209.181 241.857 237.055 1.00 0.00 C ATOM 11520 OE1 GLN A 714 209.701 242.792 237.671 1.00 0.00 O ATOM 11521 NE2 GLN A 714 209.678 241.386 235.918 1.00 0.00 N ATOM 11522 H GLN A 714 205.260 242.129 238.475 1.00 0.00 H ATOM 11523 HA GLN A 714 206.434 239.669 239.293 1.00 0.00 H ATOM 11524 1HB GLN A 714 207.765 242.369 239.304 1.00 0.00 H ATOM 11525 2HB GLN A 714 208.626 240.891 239.562 1.00 0.00 H ATOM 11526 1HG GLN A 714 207.978 240.122 237.334 1.00 0.00 H ATOM 11527 2HG GLN A 714 207.060 241.633 237.076 1.00 0.00 H ATOM 11528 1HE2 GLN A 714 210.506 241.791 235.526 1.00 0.00 H ATOM 11529 2HE2 GLN A 714 209.225 240.627 235.450 1.00 0.00 H ATOM 11530 N VAL A 715 206.036 241.860 241.750 1.00 0.00 N ATOM 11531 CA VAL A 715 206.026 242.216 243.186 1.00 0.00 C ATOM 11532 C VAL A 715 205.175 241.326 244.078 1.00 0.00 C ATOM 11533 O VAL A 715 203.985 241.103 243.854 1.00 0.00 O ATOM 11534 CB VAL A 715 205.530 243.677 243.353 1.00 0.00 C ATOM 11535 CG1 VAL A 715 205.401 244.029 244.817 1.00 0.00 C ATOM 11536 CG2 VAL A 715 206.475 244.618 242.659 1.00 0.00 C ATOM 11537 H VAL A 715 205.911 242.601 241.069 1.00 0.00 H ATOM 11538 HA VAL A 715 207.047 242.133 243.559 1.00 0.00 H ATOM 11539 HB VAL A 715 204.558 243.767 242.923 1.00 0.00 H ATOM 11540 1HG1 VAL A 715 205.051 245.057 244.914 1.00 0.00 H ATOM 11541 2HG1 VAL A 715 204.685 243.356 245.291 1.00 0.00 H ATOM 11542 3HG1 VAL A 715 206.361 243.930 245.297 1.00 0.00 H ATOM 11543 1HG2 VAL A 715 206.120 245.642 242.778 1.00 0.00 H ATOM 11544 2HG2 VAL A 715 207.467 244.525 243.095 1.00 0.00 H ATOM 11545 3HG2 VAL A 715 206.519 244.380 241.630 1.00 0.00 H ATOM 11546 N GLY A 716 205.838 240.812 245.122 1.00 0.00 N ATOM 11547 CA GLY A 716 205.159 239.928 246.078 1.00 0.00 C ATOM 11548 C GLY A 716 204.976 238.525 245.524 1.00 0.00 C ATOM 11549 O GLY A 716 204.280 237.719 246.142 1.00 0.00 O ATOM 11550 H GLY A 716 206.814 241.031 245.263 1.00 0.00 H ATOM 11551 1HA GLY A 716 205.736 239.877 247.002 1.00 0.00 H ATOM 11552 2HA GLY A 716 204.185 240.344 246.331 1.00 0.00 H ATOM 11553 N CYS A 717 205.720 238.163 244.463 1.00 0.00 N ATOM 11554 CA CYS A 717 205.605 236.795 243.891 1.00 0.00 C ATOM 11555 C CYS A 717 206.170 235.666 244.789 1.00 0.00 C ATOM 11556 O CYS A 717 205.896 234.491 244.544 1.00 0.00 O ATOM 11557 CB CYS A 717 206.320 236.734 242.545 1.00 0.00 C ATOM 11558 SG CYS A 717 208.101 236.902 242.655 1.00 0.00 S ATOM 11559 H CYS A 717 206.170 238.820 243.837 1.00 0.00 H ATOM 11560 HA CYS A 717 204.546 236.577 243.749 1.00 0.00 H ATOM 11561 1HB CYS A 717 206.100 235.784 242.060 1.00 0.00 H ATOM 11562 2HB CYS A 717 205.951 237.516 241.905 1.00 0.00 H ATOM 11563 HG CYS A 717 208.299 235.810 243.392 1.00 0.00 H ATOM 11564 N GLY A 718 206.953 236.042 245.814 1.00 0.00 N ATOM 11565 CA GLY A 718 207.515 235.014 246.692 1.00 0.00 C ATOM 11566 C GLY A 718 209.041 234.865 246.613 1.00 0.00 C ATOM 11567 O GLY A 718 209.621 233.990 247.264 1.00 0.00 O ATOM 11568 H GLY A 718 207.168 237.011 245.996 1.00 0.00 H ATOM 11569 1HA GLY A 718 207.250 235.248 247.723 1.00 0.00 H ATOM 11570 2HA GLY A 718 207.068 234.053 246.445 1.00 0.00 H ATOM 11571 N LYS A 719 209.641 235.676 245.737 1.00 0.00 N ATOM 11572 CA LYS A 719 211.081 235.714 245.454 1.00 0.00 C ATOM 11573 C LYS A 719 211.844 235.781 246.776 1.00 0.00 C ATOM 11574 O LYS A 719 212.859 235.113 246.899 1.00 0.00 O ATOM 11575 CB LYS A 719 211.438 236.901 244.566 1.00 0.00 C ATOM 11576 CG LYS A 719 212.915 237.014 244.232 1.00 0.00 C ATOM 11577 CD LYS A 719 213.181 238.171 243.291 1.00 0.00 C ATOM 11578 CE LYS A 719 214.667 238.318 242.996 1.00 0.00 C ATOM 11579 NZ LYS A 719 214.939 239.447 242.063 1.00 0.00 N ATOM 11580 H LYS A 719 209.042 236.329 245.255 1.00 0.00 H ATOM 11581 HA LYS A 719 211.356 234.807 244.918 1.00 0.00 H ATOM 11582 1HB LYS A 719 210.893 236.833 243.633 1.00 0.00 H ATOM 11583 2HB LYS A 719 211.134 237.826 245.056 1.00 0.00 H ATOM 11584 1HG LYS A 719 213.483 237.163 245.149 1.00 0.00 H ATOM 11585 2HG LYS A 719 213.253 236.090 243.763 1.00 0.00 H ATOM 11586 1HD LYS A 719 212.647 238.007 242.353 1.00 0.00 H ATOM 11587 2HD LYS A 719 212.816 239.096 243.739 1.00 0.00 H ATOM 11588 1HE LYS A 719 215.204 238.493 243.928 1.00 0.00 H ATOM 11589 2HE LYS A 719 215.040 237.396 242.553 1.00 0.00 H ATOM 11590 1HZ LYS A 719 215.933 239.511 241.892 1.00 0.00 H ATOM 11591 2HZ LYS A 719 214.459 239.286 241.189 1.00 0.00 H ATOM 11592 3HZ LYS A 719 214.611 240.310 242.472 1.00 0.00 H ATOM 11593 N SER A 720 211.331 236.571 247.719 1.00 0.00 N ATOM 11594 CA SER A 720 211.893 236.821 249.045 1.00 0.00 C ATOM 11595 C SER A 720 212.104 235.556 249.848 1.00 0.00 C ATOM 11596 O SER A 720 213.056 235.495 250.619 1.00 0.00 O ATOM 11597 CB SER A 720 210.988 237.759 249.814 1.00 0.00 C ATOM 11598 OG SER A 720 210.959 239.029 249.223 1.00 0.00 O ATOM 11599 H SER A 720 210.478 237.053 247.478 1.00 0.00 H ATOM 11600 HA SER A 720 212.873 237.286 248.919 1.00 0.00 H ATOM 11601 1HB SER A 720 209.979 237.346 249.845 1.00 0.00 H ATOM 11602 2HB SER A 720 211.339 237.841 250.842 1.00 0.00 H ATOM 11603 HG SER A 720 210.624 238.898 248.333 1.00 0.00 H ATOM 11604 N SER A 721 211.168 234.616 249.727 1.00 0.00 N ATOM 11605 CA SER A 721 211.185 233.346 250.446 1.00 0.00 C ATOM 11606 C SER A 721 212.269 232.517 249.793 1.00 0.00 C ATOM 11607 O SER A 721 213.042 231.881 250.505 1.00 0.00 O ATOM 11608 CB SER A 721 209.846 232.643 250.366 1.00 0.00 C ATOM 11609 OG SER A 721 208.854 233.374 251.036 1.00 0.00 O ATOM 11610 H SER A 721 210.521 234.684 248.954 1.00 0.00 H ATOM 11611 HA SER A 721 211.375 233.537 251.503 1.00 0.00 H ATOM 11612 1HB SER A 721 209.564 232.517 249.320 1.00 0.00 H ATOM 11613 2HB SER A 721 209.929 231.651 250.805 1.00 0.00 H ATOM 11614 HG SER A 721 208.796 234.218 250.584 1.00 0.00 H ATOM 11615 N LEU A 722 212.362 232.617 248.471 1.00 0.00 N ATOM 11616 CA LEU A 722 213.359 231.777 247.810 1.00 0.00 C ATOM 11617 C LEU A 722 214.773 232.304 248.110 1.00 0.00 C ATOM 11618 O LEU A 722 215.696 231.526 248.337 1.00 0.00 O ATOM 11619 CB LEU A 722 213.123 231.749 246.300 1.00 0.00 C ATOM 11620 CG LEU A 722 211.862 231.038 245.850 1.00 0.00 C ATOM 11621 CD1 LEU A 722 211.697 231.214 244.351 1.00 0.00 C ATOM 11622 CD2 LEU A 722 211.960 229.570 246.231 1.00 0.00 C ATOM 11623 H LEU A 722 211.647 233.136 247.966 1.00 0.00 H ATOM 11624 HA LEU A 722 213.270 230.762 248.196 1.00 0.00 H ATOM 11625 1HB LEU A 722 213.076 232.767 245.937 1.00 0.00 H ATOM 11626 2HB LEU A 722 213.971 231.257 245.824 1.00 0.00 H ATOM 11627 HG LEU A 722 210.994 231.487 246.338 1.00 0.00 H ATOM 11628 1HD1 LEU A 722 210.790 230.705 244.022 1.00 0.00 H ATOM 11629 2HD1 LEU A 722 211.621 232.275 244.116 1.00 0.00 H ATOM 11630 3HD1 LEU A 722 212.557 230.789 243.837 1.00 0.00 H ATOM 11631 1HD2 LEU A 722 211.056 229.051 245.912 1.00 0.00 H ATOM 11632 2HD2 LEU A 722 212.823 229.127 245.743 1.00 0.00 H ATOM 11633 3HD2 LEU A 722 212.067 229.479 247.313 1.00 0.00 H ATOM 11634 N LEU A 723 214.872 233.618 248.318 1.00 0.00 N ATOM 11635 CA LEU A 723 216.152 234.239 248.643 1.00 0.00 C ATOM 11636 C LEU A 723 216.577 233.767 250.034 1.00 0.00 C ATOM 11637 O LEU A 723 217.739 233.411 250.231 1.00 0.00 O ATOM 11638 CB LEU A 723 216.047 235.762 248.610 1.00 0.00 C ATOM 11639 CG LEU A 723 215.863 236.387 247.215 1.00 0.00 C ATOM 11640 CD1 LEU A 723 215.596 237.874 247.358 1.00 0.00 C ATOM 11641 CD2 LEU A 723 217.101 236.133 246.381 1.00 0.00 C ATOM 11642 H LEU A 723 214.121 234.170 247.931 1.00 0.00 H ATOM 11643 HA LEU A 723 216.890 233.931 247.904 1.00 0.00 H ATOM 11644 1HB LEU A 723 215.203 236.066 249.222 1.00 0.00 H ATOM 11645 2HB LEU A 723 216.953 236.183 249.044 1.00 0.00 H ATOM 11646 HG LEU A 723 215.013 235.948 246.735 1.00 0.00 H ATOM 11647 1HD1 LEU A 723 215.466 238.317 246.370 1.00 0.00 H ATOM 11648 2HD1 LEU A 723 214.694 238.027 247.944 1.00 0.00 H ATOM 11649 3HD1 LEU A 723 216.440 238.347 247.858 1.00 0.00 H ATOM 11650 1HD2 LEU A 723 216.971 236.575 245.392 1.00 0.00 H ATOM 11651 2HD2 LEU A 723 217.966 236.582 246.868 1.00 0.00 H ATOM 11652 3HD2 LEU A 723 217.257 235.059 246.281 1.00 0.00 H ATOM 11653 N LEU A 724 215.590 233.613 250.934 1.00 0.00 N ATOM 11654 CA LEU A 724 215.985 233.115 252.263 1.00 0.00 C ATOM 11655 C LEU A 724 216.329 231.640 252.145 1.00 0.00 C ATOM 11656 O LEU A 724 217.314 231.182 252.727 1.00 0.00 O ATOM 11657 CB LEU A 724 214.856 233.322 253.276 1.00 0.00 C ATOM 11658 CG LEU A 724 214.542 234.773 253.627 1.00 0.00 C ATOM 11659 CD1 LEU A 724 213.290 234.825 254.486 1.00 0.00 C ATOM 11660 CD2 LEU A 724 215.728 235.385 254.351 1.00 0.00 C ATOM 11661 H LEU A 724 214.696 234.063 250.775 1.00 0.00 H ATOM 11662 HA LEU A 724 216.857 233.672 252.602 1.00 0.00 H ATOM 11663 1HB LEU A 724 213.949 232.874 252.880 1.00 0.00 H ATOM 11664 2HB LEU A 724 215.118 232.806 254.199 1.00 0.00 H ATOM 11665 HG LEU A 724 214.346 235.331 252.723 1.00 0.00 H ATOM 11666 1HD1 LEU A 724 213.064 235.861 254.737 1.00 0.00 H ATOM 11667 2HD1 LEU A 724 212.454 234.395 253.934 1.00 0.00 H ATOM 11668 3HD1 LEU A 724 213.453 234.257 255.400 1.00 0.00 H ATOM 11669 1HD2 LEU A 724 215.506 236.422 254.603 1.00 0.00 H ATOM 11670 2HD2 LEU A 724 215.925 234.824 255.265 1.00 0.00 H ATOM 11671 3HD2 LEU A 724 216.607 235.348 253.707 1.00 0.00 H ATOM 11672 N ALA A 725 215.557 230.926 251.329 1.00 0.00 N ATOM 11673 CA ALA A 725 215.829 229.503 251.130 1.00 0.00 C ATOM 11674 C ALA A 725 215.202 228.908 249.904 1.00 0.00 C ATOM 11675 O ALA A 725 213.975 228.837 249.811 1.00 0.00 O ATOM 11676 CB ALA A 725 215.384 228.734 252.375 1.00 0.00 C ATOM 11677 H ALA A 725 214.727 231.355 250.945 1.00 0.00 H ATOM 11678 HA ALA A 725 216.904 229.396 250.991 1.00 0.00 H ATOM 11679 1HB ALA A 725 215.646 227.682 252.264 1.00 0.00 H ATOM 11680 2HB ALA A 725 215.877 229.135 253.249 1.00 0.00 H ATOM 11681 3HB ALA A 725 214.307 228.830 252.494 1.00 0.00 H ATOM 11682 N THR A 726 216.006 228.327 249.022 1.00 0.00 N ATOM 11683 CA THR A 726 215.399 227.911 247.776 1.00 0.00 C ATOM 11684 C THR A 726 214.653 226.630 247.866 1.00 0.00 C ATOM 11685 O THR A 726 215.214 225.562 247.633 1.00 0.00 O ATOM 11686 CB THR A 726 216.461 227.788 246.667 1.00 0.00 C ATOM 11687 OG1 THR A 726 217.121 229.047 246.493 1.00 0.00 O ATOM 11688 CG2 THR A 726 215.811 227.372 245.357 1.00 0.00 C ATOM 11689 H THR A 726 217.005 228.265 249.151 1.00 0.00 H ATOM 11690 HA THR A 726 214.666 228.665 247.488 1.00 0.00 H ATOM 11691 HB THR A 726 217.203 227.041 246.956 1.00 0.00 H ATOM 11692 HG1 THR A 726 216.469 229.723 246.290 1.00 0.00 H ATOM 11693 1HG2 THR A 726 216.572 227.288 244.583 1.00 0.00 H ATOM 11694 2HG2 THR A 726 215.316 226.407 245.486 1.00 0.00 H ATOM 11695 3HG2 THR A 726 215.079 228.115 245.064 1.00 0.00 H ATOM 11696 N LEU A 727 213.331 226.794 247.950 1.00 0.00 N ATOM 11697 CA LEU A 727 212.332 225.743 248.144 1.00 0.00 C ATOM 11698 C LEU A 727 212.300 224.733 247.005 1.00 0.00 C ATOM 11699 O LEU A 727 211.833 223.614 247.225 1.00 0.00 O ATOM 11700 CB LEU A 727 210.956 226.386 248.301 1.00 0.00 C ATOM 11701 CG LEU A 727 210.769 227.265 249.549 1.00 0.00 C ATOM 11702 CD1 LEU A 727 209.398 227.916 249.508 1.00 0.00 C ATOM 11703 CD2 LEU A 727 210.931 226.429 250.778 1.00 0.00 C ATOM 11704 H LEU A 727 213.179 227.729 248.309 1.00 0.00 H ATOM 11705 HA LEU A 727 212.576 225.208 249.057 1.00 0.00 H ATOM 11706 1HB LEU A 727 210.761 227.006 247.428 1.00 0.00 H ATOM 11707 2HB LEU A 727 210.206 225.597 248.336 1.00 0.00 H ATOM 11708 HG LEU A 727 211.517 228.060 249.551 1.00 0.00 H ATOM 11709 1HD1 LEU A 727 209.265 228.540 250.392 1.00 0.00 H ATOM 11710 2HD1 LEU A 727 209.315 228.535 248.614 1.00 0.00 H ATOM 11711 3HD1 LEU A 727 208.629 227.145 249.489 1.00 0.00 H ATOM 11712 1HD2 LEU A 727 210.798 227.052 251.661 1.00 0.00 H ATOM 11713 2HD2 LEU A 727 210.184 225.638 250.777 1.00 0.00 H ATOM 11714 3HD2 LEU A 727 211.928 225.989 250.789 1.00 0.00 H ATOM 11715 N GLY A 728 212.612 225.169 245.791 1.00 0.00 N ATOM 11716 CA GLY A 728 212.619 224.239 244.679 1.00 0.00 C ATOM 11717 C GLY A 728 213.657 223.134 244.846 1.00 0.00 C ATOM 11718 O GLY A 728 213.421 222.009 244.402 1.00 0.00 O ATOM 11719 H GLY A 728 212.911 226.122 245.648 1.00 0.00 H ATOM 11720 1HA GLY A 728 211.631 223.789 244.581 1.00 0.00 H ATOM 11721 2HA GLY A 728 212.821 224.783 243.757 1.00 0.00 H ATOM 11722 N GLU A 729 214.824 223.510 245.371 1.00 0.00 N ATOM 11723 CA GLU A 729 215.986 222.647 245.495 1.00 0.00 C ATOM 11724 C GLU A 729 215.715 221.833 246.744 1.00 0.00 C ATOM 11725 O GLU A 729 216.028 220.652 246.821 1.00 0.00 O ATOM 11726 CB GLU A 729 217.281 223.442 245.631 1.00 0.00 C ATOM 11727 CG GLU A 729 217.690 224.189 244.370 1.00 0.00 C ATOM 11728 CD GLU A 729 218.985 224.932 244.524 1.00 0.00 C ATOM 11729 OE1 GLU A 729 219.528 224.925 245.601 1.00 0.00 O ATOM 11730 OE2 GLU A 729 219.433 225.509 243.561 1.00 0.00 O ATOM 11731 H GLU A 729 214.828 224.351 245.927 1.00 0.00 H ATOM 11732 HA GLU A 729 216.092 222.054 244.592 1.00 0.00 H ATOM 11733 1HB GLU A 729 217.177 224.172 246.435 1.00 0.00 H ATOM 11734 2HB GLU A 729 218.093 222.768 245.902 1.00 0.00 H ATOM 11735 1HG GLU A 729 217.791 223.473 243.553 1.00 0.00 H ATOM 11736 2HG GLU A 729 216.901 224.893 244.105 1.00 0.00 H ATOM 11737 N MET A 730 214.955 222.465 247.656 1.00 0.00 N ATOM 11738 CA MET A 730 214.607 221.721 248.879 1.00 0.00 C ATOM 11739 C MET A 730 213.771 220.531 248.435 1.00 0.00 C ATOM 11740 O MET A 730 214.193 219.407 248.678 1.00 0.00 O ATOM 11741 CB MET A 730 213.851 222.584 249.877 1.00 0.00 C ATOM 11742 CG MET A 730 213.446 221.862 251.139 1.00 0.00 C ATOM 11743 SD MET A 730 212.335 222.817 252.150 1.00 0.00 S ATOM 11744 CE MET A 730 210.858 222.750 251.165 1.00 0.00 C ATOM 11745 H MET A 730 214.876 223.473 247.633 1.00 0.00 H ATOM 11746 HA MET A 730 215.523 221.385 249.364 1.00 0.00 H ATOM 11747 1HB MET A 730 214.468 223.437 250.160 1.00 0.00 H ATOM 11748 2HB MET A 730 212.957 222.970 249.414 1.00 0.00 H ATOM 11749 1HG MET A 730 212.957 220.923 250.881 1.00 0.00 H ATOM 11750 2HG MET A 730 214.335 221.632 251.728 1.00 0.00 H ATOM 11751 1HE MET A 730 210.064 223.304 251.664 1.00 0.00 H ATOM 11752 2HE MET A 730 211.052 223.194 250.186 1.00 0.00 H ATOM 11753 3HE MET A 730 210.554 221.719 251.041 1.00 0.00 H ATOM 11754 N GLN A 731 212.748 220.754 247.622 1.00 0.00 N ATOM 11755 CA GLN A 731 211.864 219.709 247.109 1.00 0.00 C ATOM 11756 C GLN A 731 212.521 218.751 246.081 1.00 0.00 C ATOM 11757 O GLN A 731 212.538 217.533 246.223 1.00 0.00 O ATOM 11758 CB GLN A 731 210.629 220.380 246.487 1.00 0.00 C ATOM 11759 CG GLN A 731 209.759 221.176 247.493 1.00 0.00 C ATOM 11760 CD GLN A 731 209.103 220.273 248.564 1.00 0.00 C ATOM 11761 OE1 GLN A 731 209.254 219.053 248.546 1.00 0.00 O ATOM 11762 NE2 GLN A 731 208.378 220.889 249.489 1.00 0.00 N ATOM 11763 H GLN A 731 212.507 221.737 247.546 1.00 0.00 H ATOM 11764 HA GLN A 731 211.554 219.086 247.948 1.00 0.00 H ATOM 11765 1HB GLN A 731 210.945 221.067 245.701 1.00 0.00 H ATOM 11766 2HB GLN A 731 210.017 219.644 246.038 1.00 0.00 H ATOM 11767 1HG GLN A 731 210.388 221.906 248.003 1.00 0.00 H ATOM 11768 2HG GLN A 731 208.965 221.685 246.946 1.00 0.00 H ATOM 11769 1HE2 GLN A 731 207.929 220.357 250.209 1.00 0.00 H ATOM 11770 2HE2 GLN A 731 208.280 221.883 249.469 1.00 0.00 H ATOM 11771 N LYS A 732 213.518 219.332 245.377 1.00 0.00 N ATOM 11772 CA LYS A 732 214.280 218.499 244.405 1.00 0.00 C ATOM 11773 C LYS A 732 214.980 217.286 245.062 1.00 0.00 C ATOM 11774 O LYS A 732 215.097 216.250 244.415 1.00 0.00 O ATOM 11775 CB LYS A 732 215.320 219.359 243.677 1.00 0.00 C ATOM 11776 CG LYS A 732 216.086 218.636 242.609 1.00 0.00 C ATOM 11777 CD LYS A 732 217.017 219.571 241.872 1.00 0.00 C ATOM 11778 CE LYS A 732 217.796 218.844 240.805 1.00 0.00 C ATOM 11779 NZ LYS A 732 218.762 219.742 240.111 1.00 0.00 N ATOM 11780 H LYS A 732 213.437 220.326 245.195 1.00 0.00 H ATOM 11781 HA LYS A 732 213.582 218.098 243.669 1.00 0.00 H ATOM 11782 1HB LYS A 732 214.826 220.212 243.213 1.00 0.00 H ATOM 11783 2HB LYS A 732 216.030 219.745 244.389 1.00 0.00 H ATOM 11784 1HG LYS A 732 216.675 217.831 243.063 1.00 0.00 H ATOM 11785 2HG LYS A 732 215.407 218.205 241.915 1.00 0.00 H ATOM 11786 1HD LYS A 732 216.438 220.368 241.406 1.00 0.00 H ATOM 11787 2HD LYS A 732 217.717 220.020 242.578 1.00 0.00 H ATOM 11788 1HE LYS A 732 218.346 218.019 241.257 1.00 0.00 H ATOM 11789 2HE LYS A 732 217.105 218.432 240.068 1.00 0.00 H ATOM 11790 1HZ LYS A 732 219.262 219.219 239.406 1.00 0.00 H ATOM 11791 2HZ LYS A 732 218.260 220.502 239.672 1.00 0.00 H ATOM 11792 3HZ LYS A 732 219.418 220.115 240.780 1.00 0.00 H ATOM 11793 N VAL A 733 215.405 217.374 246.329 1.00 0.00 N ATOM 11794 CA VAL A 733 216.152 216.265 246.961 1.00 0.00 C ATOM 11795 C VAL A 733 215.432 215.414 247.991 1.00 0.00 C ATOM 11796 O VAL A 733 216.060 214.591 248.657 1.00 0.00 O ATOM 11797 CB VAL A 733 217.408 216.845 247.625 1.00 0.00 C ATOM 11798 CG1 VAL A 733 218.289 217.519 246.585 1.00 0.00 C ATOM 11799 CG2 VAL A 733 217.022 217.785 248.671 1.00 0.00 C ATOM 11800 H VAL A 733 215.230 218.202 246.889 1.00 0.00 H ATOM 11801 HA VAL A 733 216.424 215.564 246.174 1.00 0.00 H ATOM 11802 HB VAL A 733 217.986 216.032 248.062 1.00 0.00 H ATOM 11803 1HG1 VAL A 733 219.176 217.926 247.069 1.00 0.00 H ATOM 11804 2HG1 VAL A 733 218.590 216.788 245.834 1.00 0.00 H ATOM 11805 3HG1 VAL A 733 217.733 218.328 246.105 1.00 0.00 H ATOM 11806 1HG2 VAL A 733 217.915 218.194 249.140 1.00 0.00 H ATOM 11807 2HG2 VAL A 733 216.466 218.556 248.253 1.00 0.00 H ATOM 11808 3HG2 VAL A 733 216.422 217.269 249.421 1.00 0.00 H ATOM 11809 N SER A 734 214.139 215.619 248.138 1.00 0.00 N ATOM 11810 CA SER A 734 213.301 214.858 249.045 1.00 0.00 C ATOM 11811 C SER A 734 212.305 214.028 248.274 1.00 0.00 C ATOM 11812 O SER A 734 211.415 214.544 247.618 1.00 0.00 O ATOM 11813 CB SER A 734 212.574 215.789 249.995 1.00 0.00 C ATOM 11814 OG SER A 734 211.677 215.078 250.806 1.00 0.00 O ATOM 11815 H SER A 734 213.739 216.305 247.521 1.00 0.00 H ATOM 11816 HA SER A 734 213.935 214.192 249.630 1.00 0.00 H ATOM 11817 1HB SER A 734 213.299 216.309 250.620 1.00 0.00 H ATOM 11818 2HB SER A 734 212.031 216.544 249.422 1.00 0.00 H ATOM 11819 HG SER A 734 211.013 214.717 250.214 1.00 0.00 H ATOM 11820 N GLY A 735 212.501 212.726 248.344 1.00 0.00 N ATOM 11821 CA GLY A 735 211.738 211.751 247.593 1.00 0.00 C ATOM 11822 C GLY A 735 210.267 211.707 247.976 1.00 0.00 C ATOM 11823 O GLY A 735 209.468 211.035 247.327 1.00 0.00 O ATOM 11824 H GLY A 735 213.235 212.380 248.945 1.00 0.00 H ATOM 11825 1HA GLY A 735 211.817 211.980 246.533 1.00 0.00 H ATOM 11826 2HA GLY A 735 212.169 210.763 247.748 1.00 0.00 H ATOM 11827 N ALA A 736 209.917 212.404 249.059 1.00 0.00 N ATOM 11828 CA ALA A 736 208.558 212.450 249.573 1.00 0.00 C ATOM 11829 C ALA A 736 207.807 213.629 248.944 1.00 0.00 C ATOM 11830 O ALA A 736 206.681 213.933 249.329 1.00 0.00 O ATOM 11831 CB ALA A 736 208.565 212.563 251.086 1.00 0.00 C ATOM 11832 H ALA A 736 210.639 212.916 249.545 1.00 0.00 H ATOM 11833 HA ALA A 736 208.048 211.528 249.297 1.00 0.00 H ATOM 11834 1HB ALA A 736 207.538 212.613 251.452 1.00 0.00 H ATOM 11835 2HB ALA A 736 209.059 211.691 251.513 1.00 0.00 H ATOM 11836 3HB ALA A 736 209.099 213.465 251.381 1.00 0.00 H ATOM 11837 N VAL A 737 208.482 214.285 247.986 1.00 0.00 N ATOM 11838 CA VAL A 737 207.943 215.414 247.227 1.00 0.00 C ATOM 11839 C VAL A 737 206.657 215.121 246.471 1.00 0.00 C ATOM 11840 O VAL A 737 205.889 216.065 246.343 1.00 0.00 O ATOM 11841 CB VAL A 737 208.996 215.907 246.218 1.00 0.00 C ATOM 11842 CG1 VAL A 737 209.264 214.881 245.203 1.00 0.00 C ATOM 11843 CG2 VAL A 737 208.522 217.183 245.576 1.00 0.00 C ATOM 11844 H VAL A 737 209.438 214.000 247.806 1.00 0.00 H ATOM 11845 HA VAL A 737 207.711 216.211 247.932 1.00 0.00 H ATOM 11846 HB VAL A 737 209.919 216.085 246.733 1.00 0.00 H ATOM 11847 1HG1 VAL A 737 210.013 215.253 244.500 1.00 0.00 H ATOM 11848 2HG1 VAL A 737 209.637 213.977 245.689 1.00 0.00 H ATOM 11849 3HG1 VAL A 737 208.366 214.655 244.676 1.00 0.00 H ATOM 11850 1HG2 VAL A 737 209.256 217.523 244.876 1.00 0.00 H ATOM 11851 2HG2 VAL A 737 207.580 217.001 245.057 1.00 0.00 H ATOM 11852 3HG2 VAL A 737 208.373 217.936 246.338 1.00 0.00 H ATOM 11853 N PHE A 738 206.394 213.907 246.028 1.00 0.00 N ATOM 11854 CA PHE A 738 205.104 213.675 245.423 1.00 0.00 C ATOM 11855 C PHE A 738 203.987 213.870 246.458 1.00 0.00 C ATOM 11856 O PHE A 738 202.852 214.115 246.050 1.00 0.00 O ATOM 11857 CB PHE A 738 205.036 212.274 244.840 1.00 0.00 C ATOM 11858 CG PHE A 738 204.956 211.195 245.878 1.00 0.00 C ATOM 11859 CD1 PHE A 738 203.731 210.690 246.281 1.00 0.00 C ATOM 11860 CD2 PHE A 738 206.116 210.685 246.451 1.00 0.00 C ATOM 11861 CE1 PHE A 738 203.658 209.697 247.236 1.00 0.00 C ATOM 11862 CE2 PHE A 738 206.047 209.692 247.405 1.00 0.00 C ATOM 11863 CZ PHE A 738 204.815 209.195 247.800 1.00 0.00 C ATOM 11864 H PHE A 738 207.078 213.164 246.075 1.00 0.00 H ATOM 11865 HA PHE A 738 204.967 214.394 244.616 1.00 0.00 H ATOM 11866 1HB PHE A 738 204.163 212.191 244.193 1.00 0.00 H ATOM 11867 2HB PHE A 738 205.917 212.092 244.225 1.00 0.00 H ATOM 11868 HD1 PHE A 738 202.818 211.086 245.834 1.00 0.00 H ATOM 11869 HD2 PHE A 738 207.086 211.078 246.140 1.00 0.00 H ATOM 11870 HE1 PHE A 738 202.688 209.308 247.544 1.00 0.00 H ATOM 11871 HE2 PHE A 738 206.961 209.298 247.849 1.00 0.00 H ATOM 11872 HZ PHE A 738 204.759 208.413 248.555 1.00 0.00 H ATOM 11873 N TRP A 739 204.279 213.568 247.736 1.00 0.00 N ATOM 11874 CA TRP A 739 203.289 213.687 248.805 1.00 0.00 C ATOM 11875 C TRP A 739 203.100 215.184 248.995 1.00 0.00 C ATOM 11876 O TRP A 739 201.975 215.664 248.893 1.00 0.00 O ATOM 11877 CB TRP A 739 203.746 213.030 250.091 1.00 0.00 C ATOM 11878 CG TRP A 739 202.716 213.061 251.167 1.00 0.00 C ATOM 11879 CD1 TRP A 739 201.483 212.486 251.131 1.00 0.00 C ATOM 11880 CD2 TRP A 739 202.823 213.705 252.456 1.00 0.00 C ATOM 11881 NE1 TRP A 739 200.815 212.727 252.306 1.00 0.00 N ATOM 11882 CE2 TRP A 739 201.623 213.471 253.130 1.00 0.00 C ATOM 11883 CE3 TRP A 739 203.828 214.450 253.082 1.00 0.00 C ATOM 11884 CZ2 TRP A 739 201.391 213.956 254.405 1.00 0.00 C ATOM 11885 CZ3 TRP A 739 203.598 214.935 254.363 1.00 0.00 C ATOM 11886 CH2 TRP A 739 202.410 214.695 255.007 1.00 0.00 C ATOM 11887 H TRP A 739 205.232 213.578 248.060 1.00 0.00 H ATOM 11888 HA TRP A 739 202.379 213.167 248.510 1.00 0.00 H ATOM 11889 1HB TRP A 739 204.009 211.991 249.894 1.00 0.00 H ATOM 11890 2HB TRP A 739 204.638 213.529 250.456 1.00 0.00 H ATOM 11891 HD1 TRP A 739 201.085 211.917 250.293 1.00 0.00 H ATOM 11892 HE1 TRP A 739 199.883 212.409 252.529 1.00 0.00 H ATOM 11893 HE3 TRP A 739 204.774 214.641 252.576 1.00 0.00 H ATOM 11894 HZ2 TRP A 739 200.454 213.775 254.933 1.00 0.00 H ATOM 11895 HZ3 TRP A 739 204.385 215.516 254.844 1.00 0.00 H ATOM 11896 HH2 TRP A 739 202.261 215.091 256.013 1.00 0.00 H ATOM 11897 N ASN A 740 204.229 215.905 249.043 1.00 0.00 N ATOM 11898 CA ASN A 740 204.159 217.350 249.259 1.00 0.00 C ATOM 11899 C ASN A 740 203.377 217.994 248.121 1.00 0.00 C ATOM 11900 O ASN A 740 202.541 218.852 248.353 1.00 0.00 O ATOM 11901 CB ASN A 740 205.554 217.955 249.379 1.00 0.00 C ATOM 11902 CG ASN A 740 206.268 217.528 250.662 1.00 0.00 C ATOM 11903 OD1 ASN A 740 205.628 217.101 251.631 1.00 0.00 O ATOM 11904 ND2 ASN A 740 207.595 217.642 250.674 1.00 0.00 N ATOM 11905 H ASN A 740 205.073 215.360 249.206 1.00 0.00 H ATOM 11906 HA ASN A 740 203.629 217.537 250.191 1.00 0.00 H ATOM 11907 1HB ASN A 740 206.149 217.657 248.535 1.00 0.00 H ATOM 11908 2HB ASN A 740 205.482 219.041 249.360 1.00 0.00 H ATOM 11909 1HD2 ASN A 740 208.112 217.377 251.488 1.00 0.00 H ATOM 11910 2HD2 ASN A 740 208.084 217.996 249.859 1.00 0.00 H ATOM 11911 N SER A 741 203.518 217.431 246.924 1.00 0.00 N ATOM 11912 CA SER A 741 202.874 217.951 245.714 1.00 0.00 C ATOM 11913 C SER A 741 201.357 217.669 245.720 1.00 0.00 C ATOM 11914 O SER A 741 200.577 218.558 245.376 1.00 0.00 O ATOM 11915 CB SER A 741 203.500 217.334 244.478 1.00 0.00 C ATOM 11916 OG SER A 741 204.847 217.693 244.366 1.00 0.00 O ATOM 11917 H SER A 741 204.331 216.838 246.861 1.00 0.00 H ATOM 11918 HA SER A 741 203.015 219.031 245.684 1.00 0.00 H ATOM 11919 1HB SER A 741 203.413 216.255 244.529 1.00 0.00 H ATOM 11920 2HB SER A 741 202.959 217.665 243.593 1.00 0.00 H ATOM 11921 HG SER A 741 205.281 217.343 245.149 1.00 0.00 H ATOM 11922 N SER A 742 200.971 216.505 246.266 1.00 0.00 N ATOM 11923 CA SER A 742 199.596 215.988 246.311 1.00 0.00 C ATOM 11924 C SER A 742 198.733 216.700 247.379 1.00 0.00 C ATOM 11925 O SER A 742 197.560 216.993 247.154 1.00 0.00 O ATOM 11926 CB SER A 742 199.603 214.496 246.595 1.00 0.00 C ATOM 11927 OG SER A 742 200.227 213.791 245.557 1.00 0.00 O ATOM 11928 H SER A 742 201.742 215.856 246.348 1.00 0.00 H ATOM 11929 HA SER A 742 199.132 216.150 245.337 1.00 0.00 H ATOM 11930 1HB SER A 742 200.119 214.308 247.521 1.00 0.00 H ATOM 11931 2HB SER A 742 198.580 214.143 246.714 1.00 0.00 H ATOM 11932 HG SER A 742 201.147 214.066 245.567 1.00 0.00 H ATOM 11933 N LEU A 743 199.388 217.159 248.458 1.00 0.00 N ATOM 11934 CA LEU A 743 198.639 217.733 249.593 1.00 0.00 C ATOM 11935 C LEU A 743 197.796 219.015 249.194 1.00 0.00 C ATOM 11936 O LEU A 743 196.612 219.094 249.523 1.00 0.00 O ATOM 11937 CB LEU A 743 199.623 218.092 250.726 1.00 0.00 C ATOM 11938 CG LEU A 743 200.206 216.891 251.513 1.00 0.00 C ATOM 11939 CD1 LEU A 743 201.310 217.377 252.433 1.00 0.00 C ATOM 11940 CD2 LEU A 743 199.103 216.218 252.297 1.00 0.00 C ATOM 11941 H LEU A 743 200.320 216.776 248.566 1.00 0.00 H ATOM 11942 HA LEU A 743 197.949 216.978 249.968 1.00 0.00 H ATOM 11943 1HB LEU A 743 200.441 218.633 250.309 1.00 0.00 H ATOM 11944 2HB LEU A 743 199.112 218.738 251.439 1.00 0.00 H ATOM 11945 HG LEU A 743 200.642 216.179 250.817 1.00 0.00 H ATOM 11946 1HD1 LEU A 743 201.719 216.535 252.984 1.00 0.00 H ATOM 11947 2HD1 LEU A 743 202.097 217.838 251.843 1.00 0.00 H ATOM 11948 3HD1 LEU A 743 200.906 218.106 253.132 1.00 0.00 H ATOM 11949 1HD2 LEU A 743 199.512 215.373 252.849 1.00 0.00 H ATOM 11950 2HD2 LEU A 743 198.666 216.930 252.996 1.00 0.00 H ATOM 11951 3HD2 LEU A 743 198.334 215.864 251.611 1.00 0.00 H ATOM 11952 N PRO A 744 198.383 220.033 248.483 1.00 0.00 N ATOM 11953 CA PRO A 744 197.651 221.249 248.144 1.00 0.00 C ATOM 11954 C PRO A 744 196.671 220.963 247.015 1.00 0.00 C ATOM 11955 O PRO A 744 195.675 221.668 246.853 1.00 0.00 O ATOM 11956 CB PRO A 744 198.761 222.224 247.713 1.00 0.00 C ATOM 11957 CG PRO A 744 199.868 221.341 247.217 1.00 0.00 C ATOM 11958 CD PRO A 744 199.827 220.118 248.099 1.00 0.00 C ATOM 11959 HA PRO A 744 197.130 221.620 249.038 1.00 0.00 H ATOM 11960 1HB PRO A 744 198.382 222.905 246.935 1.00 0.00 H ATOM 11961 2HB PRO A 744 199.065 222.848 248.566 1.00 0.00 H ATOM 11962 1HG PRO A 744 199.704 221.099 246.161 1.00 0.00 H ATOM 11963 2HG PRO A 744 200.831 221.866 247.281 1.00 0.00 H ATOM 11964 1HD PRO A 744 200.132 219.314 247.566 1.00 0.00 H ATOM 11965 2HD PRO A 744 200.467 220.274 248.965 1.00 0.00 H ATOM 11966 N ASP A 745 196.894 219.845 246.337 1.00 0.00 N ATOM 11967 CA ASP A 745 196.077 219.547 245.172 1.00 0.00 C ATOM 11968 C ASP A 745 196.050 218.081 244.773 1.00 0.00 C ATOM 11969 O ASP A 745 196.953 217.592 244.093 1.00 0.00 O ATOM 11970 CB ASP A 745 196.580 220.404 244.001 1.00 0.00 C ATOM 11971 CG ASP A 745 195.676 220.351 242.774 1.00 0.00 C ATOM 11972 OD1 ASP A 745 194.718 219.626 242.796 1.00 0.00 O ATOM 11973 OD2 ASP A 745 195.959 221.045 241.824 1.00 0.00 O ATOM 11974 H ASP A 745 197.773 219.356 246.493 1.00 0.00 H ATOM 11975 HA ASP A 745 195.046 219.808 245.408 1.00 0.00 H ATOM 11976 1HB ASP A 745 196.664 221.443 244.321 1.00 0.00 H ATOM 11977 2HB ASP A 745 197.576 220.070 243.708 1.00 0.00 H ATOM 11978 N SER A 746 195.001 217.376 245.215 1.00 0.00 N ATOM 11979 CA SER A 746 194.896 215.934 245.066 1.00 0.00 C ATOM 11980 C SER A 746 194.888 215.459 243.630 1.00 0.00 C ATOM 11981 O SER A 746 194.298 216.098 242.757 1.00 0.00 O ATOM 11982 CB SER A 746 193.639 215.429 245.740 1.00 0.00 C ATOM 11983 OG SER A 746 193.486 214.039 245.549 1.00 0.00 O ATOM 11984 H SER A 746 194.251 217.866 245.682 1.00 0.00 H ATOM 11985 HA SER A 746 195.767 215.478 245.540 1.00 0.00 H ATOM 11986 1HB SER A 746 193.685 215.650 246.806 1.00 0.00 H ATOM 11987 2HB SER A 746 192.773 215.954 245.334 1.00 0.00 H ATOM 11988 HG SER A 746 194.244 213.628 245.973 1.00 0.00 H ATOM 11989 N GLU A 747 195.467 214.286 243.436 1.00 0.00 N ATOM 11990 CA GLU A 747 195.538 213.563 242.187 1.00 0.00 C ATOM 11991 C GLU A 747 194.111 213.244 241.730 1.00 0.00 C ATOM 11992 O GLU A 747 193.895 213.047 240.546 1.00 0.00 O ATOM 11993 CB GLU A 747 196.352 212.278 242.335 1.00 0.00 C ATOM 11994 CG GLU A 747 197.831 212.497 242.551 1.00 0.00 C ATOM 11995 CD GLU A 747 198.601 211.209 242.675 1.00 0.00 C ATOM 11996 OE1 GLU A 747 197.985 210.169 242.706 1.00 0.00 O ATOM 11997 OE2 GLU A 747 199.804 211.265 242.741 1.00 0.00 O ATOM 11998 H GLU A 747 195.922 213.882 244.242 1.00 0.00 H ATOM 11999 HA GLU A 747 196.037 214.189 241.447 1.00 0.00 H ATOM 12000 1HB GLU A 747 195.972 211.703 243.180 1.00 0.00 H ATOM 12001 2HB GLU A 747 196.230 211.664 241.442 1.00 0.00 H ATOM 12002 1HG GLU A 747 198.229 213.065 241.709 1.00 0.00 H ATOM 12003 2HG GLU A 747 197.972 213.090 243.455 1.00 0.00 H ATOM 12004 N GLY A 748 193.158 213.148 242.669 1.00 0.00 N ATOM 12005 CA GLY A 748 191.793 212.836 242.245 1.00 0.00 C ATOM 12006 C GLY A 748 191.198 213.979 241.404 1.00 0.00 C ATOM 12007 O GLY A 748 190.740 213.754 240.289 1.00 0.00 O ATOM 12008 H GLY A 748 193.355 213.290 243.652 1.00 0.00 H ATOM 12009 1HA GLY A 748 191.795 211.914 241.665 1.00 0.00 H ATOM 12010 2HA GLY A 748 191.171 212.664 243.123 1.00 0.00 H ATOM 12011 N GLU A 749 191.339 215.197 241.946 1.00 0.00 N ATOM 12012 CA GLU A 749 190.821 216.479 241.413 1.00 0.00 C ATOM 12013 C GLU A 749 191.602 217.080 240.209 1.00 0.00 C ATOM 12014 O GLU A 749 190.964 217.670 239.343 1.00 0.00 O ATOM 12015 CB GLU A 749 190.791 217.518 242.535 1.00 0.00 C ATOM 12016 CG GLU A 749 189.819 217.200 243.660 1.00 0.00 C ATOM 12017 CD GLU A 749 188.385 217.179 243.206 1.00 0.00 C ATOM 12018 OE1 GLU A 749 187.960 218.133 242.601 1.00 0.00 O ATOM 12019 OE2 GLU A 749 187.716 216.207 243.464 1.00 0.00 O ATOM 12020 H GLU A 749 191.782 215.241 242.854 1.00 0.00 H ATOM 12021 HA GLU A 749 189.800 216.315 241.068 1.00 0.00 H ATOM 12022 1HB GLU A 749 191.785 217.614 242.970 1.00 0.00 H ATOM 12023 2HB GLU A 749 190.519 218.490 242.124 1.00 0.00 H ATOM 12024 1HG GLU A 749 190.070 216.224 244.078 1.00 0.00 H ATOM 12025 2HG GLU A 749 189.935 217.942 244.447 1.00 0.00 H ATOM 12026 N ASP A 750 192.920 216.852 240.116 1.00 0.00 N ATOM 12027 CA ASP A 750 193.677 217.466 238.986 1.00 0.00 C ATOM 12028 C ASP A 750 193.431 216.959 237.511 1.00 0.00 C ATOM 12029 O ASP A 750 193.387 217.787 236.614 1.00 0.00 O ATOM 12030 CB ASP A 750 195.170 217.319 239.284 1.00 0.00 C ATOM 12031 CG ASP A 750 196.038 218.104 238.331 1.00 0.00 C ATOM 12032 OD1 ASP A 750 195.842 219.291 238.221 1.00 0.00 O ATOM 12033 OD2 ASP A 750 196.890 217.517 237.719 1.00 0.00 O ATOM 12034 H ASP A 750 193.399 216.433 240.905 1.00 0.00 H ATOM 12035 HA ASP A 750 193.420 218.526 238.951 1.00 0.00 H ATOM 12036 1HB ASP A 750 195.374 217.658 240.302 1.00 0.00 H ATOM 12037 2HB ASP A 750 195.450 216.268 239.226 1.00 0.00 H ATOM 12038 N PRO A 751 193.362 215.645 237.213 1.00 0.00 N ATOM 12039 CA PRO A 751 193.168 215.247 235.823 1.00 0.00 C ATOM 12040 C PRO A 751 191.680 215.387 235.492 1.00 0.00 C ATOM 12041 O PRO A 751 191.339 215.416 234.310 1.00 0.00 O ATOM 12042 CB PRO A 751 193.621 213.792 235.818 1.00 0.00 C ATOM 12043 CG PRO A 751 193.240 213.292 237.199 1.00 0.00 C ATOM 12044 CD PRO A 751 193.474 214.485 238.127 1.00 0.00 C ATOM 12045 HA PRO A 751 193.808 215.858 235.168 1.00 0.00 H ATOM 12046 1HB PRO A 751 193.118 213.244 235.007 1.00 0.00 H ATOM 12047 2HB PRO A 751 194.662 213.738 235.629 1.00 0.00 H ATOM 12048 1HG PRO A 751 192.194 212.956 237.204 1.00 0.00 H ATOM 12049 2HG PRO A 751 193.854 212.422 237.473 1.00 0.00 H ATOM 12050 1HD PRO A 751 192.779 214.495 238.836 1.00 0.00 H ATOM 12051 2HD PRO A 751 194.466 214.422 238.569 1.00 0.00 H ATOM 12052 N SER A 752 190.875 215.638 236.521 1.00 0.00 N ATOM 12053 CA SER A 752 189.429 215.748 236.375 1.00 0.00 C ATOM 12054 C SER A 752 188.920 216.894 235.467 1.00 0.00 C ATOM 12055 O SER A 752 188.128 216.590 234.582 1.00 0.00 O ATOM 12056 CB SER A 752 188.813 215.910 237.750 1.00 0.00 C ATOM 12057 OG SER A 752 187.415 215.970 237.670 1.00 0.00 O ATOM 12058 H SER A 752 191.248 215.492 237.448 1.00 0.00 H ATOM 12059 HA SER A 752 189.065 214.827 235.918 1.00 0.00 H ATOM 12060 1HB SER A 752 189.108 215.073 238.381 1.00 0.00 H ATOM 12061 2HB SER A 752 189.189 216.811 238.210 1.00 0.00 H ATOM 12062 HG SER A 752 187.213 216.735 237.126 1.00 0.00 H ATOM 12063 N ASN A 753 189.513 218.117 235.532 1.00 0.00 N ATOM 12064 CA ASN A 753 189.041 219.206 234.639 1.00 0.00 C ATOM 12065 C ASN A 753 189.407 218.954 233.135 1.00 0.00 C ATOM 12066 O ASN A 753 188.504 219.031 232.307 1.00 0.00 O ATOM 12067 CB ASN A 753 189.602 220.555 235.104 1.00 0.00 C ATOM 12068 CG ASN A 753 188.847 221.123 236.265 1.00 0.00 C ATOM 12069 OD1 ASN A 753 187.707 220.726 236.534 1.00 0.00 O ATOM 12070 ND2 ASN A 753 189.456 222.047 236.962 1.00 0.00 N ATOM 12071 H ASN A 753 190.022 218.264 236.392 1.00 0.00 H ATOM 12072 HA ASN A 753 187.953 219.256 234.704 1.00 0.00 H ATOM 12073 1HB ASN A 753 190.596 220.446 235.376 1.00 0.00 H ATOM 12074 2HB ASN A 753 189.567 221.267 234.279 1.00 0.00 H ATOM 12075 1HD2 ASN A 753 188.999 222.462 237.749 1.00 0.00 H ATOM 12076 2HD2 ASN A 753 190.378 222.338 236.709 1.00 0.00 H ATOM 12077 N PRO A 754 190.693 218.615 232.781 1.00 0.00 N ATOM 12078 CA PRO A 754 191.135 218.284 231.427 1.00 0.00 C ATOM 12079 C PRO A 754 190.183 217.240 230.864 1.00 0.00 C ATOM 12080 O PRO A 754 189.723 217.461 229.747 1.00 0.00 O ATOM 12081 CB PRO A 754 192.545 217.728 231.626 1.00 0.00 C ATOM 12082 CG PRO A 754 193.061 218.471 232.789 1.00 0.00 C ATOM 12083 CD PRO A 754 191.857 218.591 233.729 1.00 0.00 C ATOM 12084 HA PRO A 754 191.167 219.198 230.816 1.00 0.00 H ATOM 12085 1HB PRO A 754 192.500 216.641 231.798 1.00 0.00 H ATOM 12086 2HB PRO A 754 193.142 217.885 230.717 1.00 0.00 H ATOM 12087 1HG PRO A 754 193.904 217.927 233.244 1.00 0.00 H ATOM 12088 2HG PRO A 754 193.450 219.449 232.470 1.00 0.00 H ATOM 12089 1HD PRO A 754 191.821 217.773 234.345 1.00 0.00 H ATOM 12090 2HD PRO A 754 191.939 219.453 234.275 1.00 0.00 H ATOM 12091 N GLU A 755 189.723 216.302 231.709 1.00 0.00 N ATOM 12092 CA GLU A 755 188.830 215.240 231.270 1.00 0.00 C ATOM 12093 C GLU A 755 187.484 215.840 230.926 1.00 0.00 C ATOM 12094 O GLU A 755 187.031 215.625 229.813 1.00 0.00 O ATOM 12095 CB GLU A 755 188.667 214.168 232.345 1.00 0.00 C ATOM 12096 CG GLU A 755 187.813 212.980 231.924 1.00 0.00 C ATOM 12097 CD GLU A 755 187.745 211.911 232.970 1.00 0.00 C ATOM 12098 OE1 GLU A 755 188.358 212.073 233.998 1.00 0.00 O ATOM 12099 OE2 GLU A 755 187.080 210.929 232.743 1.00 0.00 O ATOM 12100 H GLU A 755 190.245 216.180 232.570 1.00 0.00 H ATOM 12101 HA GLU A 755 189.260 214.763 230.388 1.00 0.00 H ATOM 12102 1HB GLU A 755 189.648 213.790 232.635 1.00 0.00 H ATOM 12103 2HB GLU A 755 188.216 214.606 233.224 1.00 0.00 H ATOM 12104 1HG GLU A 755 186.802 213.330 231.711 1.00 0.00 H ATOM 12105 2HG GLU A 755 188.224 212.559 231.006 1.00 0.00 H ATOM 12106 N ARG A 756 186.978 216.728 231.783 1.00 0.00 N ATOM 12107 CA ARG A 756 185.715 217.404 231.539 1.00 0.00 C ATOM 12108 C ARG A 756 185.771 218.240 230.279 1.00 0.00 C ATOM 12109 O ARG A 756 184.846 218.144 229.480 1.00 0.00 O ATOM 12110 CB ARG A 756 185.348 218.295 232.714 1.00 0.00 C ATOM 12111 CG ARG A 756 184.032 219.031 232.567 1.00 0.00 C ATOM 12112 CD ARG A 756 183.813 219.991 233.677 1.00 0.00 C ATOM 12113 NE ARG A 756 184.794 221.066 233.668 1.00 0.00 N ATOM 12114 CZ ARG A 756 184.735 222.150 232.866 1.00 0.00 C ATOM 12115 NH1 ARG A 756 183.740 222.287 232.017 1.00 0.00 N ATOM 12116 NH2 ARG A 756 185.677 223.073 232.933 1.00 0.00 N ATOM 12117 H ARG A 756 187.384 216.706 232.709 1.00 0.00 H ATOM 12118 HA ARG A 756 184.939 216.648 231.419 1.00 0.00 H ATOM 12119 1HB ARG A 756 185.290 217.696 233.622 1.00 0.00 H ATOM 12120 2HB ARG A 756 186.116 219.031 232.860 1.00 0.00 H ATOM 12121 1HG ARG A 756 184.028 219.587 231.627 1.00 0.00 H ATOM 12122 2HG ARG A 756 183.211 218.313 232.567 1.00 0.00 H ATOM 12123 1HD ARG A 756 182.822 220.433 233.587 1.00 0.00 H ATOM 12124 2HD ARG A 756 183.890 219.467 234.630 1.00 0.00 H ATOM 12125 HE ARG A 756 185.575 220.997 234.307 1.00 0.00 H ATOM 12126 1HH1 ARG A 756 183.019 221.580 231.965 1.00 0.00 H ATOM 12127 2HH1 ARG A 756 183.695 223.097 231.417 1.00 0.00 H ATOM 12128 1HH2 ARG A 756 186.443 222.968 233.584 1.00 0.00 H ATOM 12129 2HH2 ARG A 756 185.633 223.883 232.332 1.00 0.00 H ATOM 12130 N GLU A 757 186.907 218.921 230.059 1.00 0.00 N ATOM 12131 CA GLU A 757 187.049 219.895 228.980 1.00 0.00 C ATOM 12132 C GLU A 757 187.009 219.138 227.647 1.00 0.00 C ATOM 12133 O GLU A 757 186.288 219.567 226.748 1.00 0.00 O ATOM 12134 CB GLU A 757 188.353 220.676 229.123 1.00 0.00 C ATOM 12135 CG GLU A 757 188.353 221.688 230.269 1.00 0.00 C ATOM 12136 CD GLU A 757 189.685 222.366 230.457 1.00 0.00 C ATOM 12137 OE1 GLU A 757 190.627 221.970 229.820 1.00 0.00 O ATOM 12138 OE2 GLU A 757 189.757 223.284 231.242 1.00 0.00 O ATOM 12139 H GLU A 757 187.580 218.888 230.815 1.00 0.00 H ATOM 12140 HA GLU A 757 186.225 220.606 229.039 1.00 0.00 H ATOM 12141 1HB GLU A 757 189.177 219.982 229.288 1.00 0.00 H ATOM 12142 2HB GLU A 757 188.553 221.202 228.220 1.00 0.00 H ATOM 12143 1HG GLU A 757 187.598 222.447 230.068 1.00 0.00 H ATOM 12144 2HG GLU A 757 188.078 221.176 231.192 1.00 0.00 H ATOM 12145 N THR A 758 187.627 217.954 227.630 1.00 0.00 N ATOM 12146 CA THR A 758 187.705 217.063 226.482 1.00 0.00 C ATOM 12147 C THR A 758 186.313 216.513 226.175 1.00 0.00 C ATOM 12148 O THR A 758 185.904 216.600 225.022 1.00 0.00 O ATOM 12149 CB THR A 758 188.687 215.906 226.727 1.00 0.00 C ATOM 12150 OG1 THR A 758 190.005 216.432 226.937 1.00 0.00 O ATOM 12151 CG2 THR A 758 188.703 215.013 225.598 1.00 0.00 C ATOM 12152 H THR A 758 188.237 217.755 228.411 1.00 0.00 H ATOM 12153 HA THR A 758 188.058 217.633 225.623 1.00 0.00 H ATOM 12154 HB THR A 758 188.390 215.361 227.606 1.00 0.00 H ATOM 12155 HG1 THR A 758 190.614 215.709 227.103 1.00 0.00 H ATOM 12156 1HG2 THR A 758 189.383 214.223 225.781 1.00 0.00 H ATOM 12157 2HG2 THR A 758 187.705 214.606 225.444 1.00 0.00 H ATOM 12158 3HG2 THR A 758 189.013 215.559 224.710 1.00 0.00 H ATOM 12159 N ALA A 759 185.580 216.160 227.226 1.00 0.00 N ATOM 12160 CA ALA A 759 184.219 215.641 227.104 1.00 0.00 C ATOM 12161 C ALA A 759 183.304 216.730 226.539 1.00 0.00 C ATOM 12162 O ALA A 759 182.521 216.415 225.646 1.00 0.00 O ATOM 12163 CB ALA A 759 183.726 215.150 228.454 1.00 0.00 C ATOM 12164 H ALA A 759 186.076 216.020 228.090 1.00 0.00 H ATOM 12165 HA ALA A 759 184.231 214.802 226.408 1.00 0.00 H ATOM 12166 1HB ALA A 759 182.710 214.769 228.353 1.00 0.00 H ATOM 12167 2HB ALA A 759 184.378 214.354 228.813 1.00 0.00 H ATOM 12168 3HB ALA A 759 183.733 215.970 229.162 1.00 0.00 H ATOM 12169 N ALA A 760 183.521 217.976 226.949 1.00 0.00 N ATOM 12170 CA ALA A 760 182.700 219.094 226.485 1.00 0.00 C ATOM 12171 C ALA A 760 182.946 219.261 224.986 1.00 0.00 C ATOM 12172 O ALA A 760 181.977 219.352 224.233 1.00 0.00 O ATOM 12173 CB ALA A 760 183.035 220.367 227.252 1.00 0.00 C ATOM 12174 H ALA A 760 184.142 218.105 227.736 1.00 0.00 H ATOM 12175 HA ALA A 760 181.650 218.857 226.659 1.00 0.00 H ATOM 12176 1HB ALA A 760 182.432 221.191 226.871 1.00 0.00 H ATOM 12177 2HB ALA A 760 182.822 220.221 228.311 1.00 0.00 H ATOM 12178 3HB ALA A 760 184.078 220.598 227.125 1.00 0.00 H ATOM 12179 N ASP A 761 184.201 219.048 224.582 1.00 0.00 N ATOM 12180 CA ASP A 761 184.574 219.137 223.168 1.00 0.00 C ATOM 12181 C ASP A 761 183.991 217.983 222.374 1.00 0.00 C ATOM 12182 O ASP A 761 183.515 218.236 221.277 1.00 0.00 O ATOM 12183 CB ASP A 761 186.076 219.149 223.003 1.00 0.00 C ATOM 12184 CG ASP A 761 186.512 219.576 221.608 1.00 0.00 C ATOM 12185 OD1 ASP A 761 186.219 220.684 221.230 1.00 0.00 O ATOM 12186 OD2 ASP A 761 187.131 218.790 220.936 1.00 0.00 O ATOM 12187 H ASP A 761 184.939 219.068 225.277 1.00 0.00 H ATOM 12188 HA ASP A 761 184.165 220.061 222.762 1.00 0.00 H ATOM 12189 1HB ASP A 761 186.504 219.814 223.714 1.00 0.00 H ATOM 12190 2HB ASP A 761 186.471 218.159 223.204 1.00 0.00 H ATOM 12191 N SER A 762 183.875 216.814 222.980 1.00 0.00 N ATOM 12192 CA SER A 762 183.289 215.669 222.299 1.00 0.00 C ATOM 12193 C SER A 762 181.828 215.987 222.011 1.00 0.00 C ATOM 12194 O SER A 762 181.421 215.811 220.863 1.00 0.00 O ATOM 12195 CB SER A 762 183.411 214.417 223.149 1.00 0.00 C ATOM 12196 OG SER A 762 182.899 213.300 222.475 1.00 0.00 O ATOM 12197 H SER A 762 184.446 216.676 223.805 1.00 0.00 H ATOM 12198 HA SER A 762 183.829 215.501 221.367 1.00 0.00 H ATOM 12199 1HB SER A 762 184.452 214.248 223.395 1.00 0.00 H ATOM 12200 2HB SER A 762 182.876 214.557 224.079 1.00 0.00 H ATOM 12201 HG SER A 762 181.968 213.483 222.329 1.00 0.00 H ATOM 12202 N ASP A 763 181.136 216.608 222.961 1.00 0.00 N ATOM 12203 CA ASP A 763 179.733 216.922 222.705 1.00 0.00 C ATOM 12204 C ASP A 763 179.640 218.018 221.620 1.00 0.00 C ATOM 12205 O ASP A 763 178.838 217.865 220.700 1.00 0.00 O ATOM 12206 CB ASP A 763 179.035 217.380 223.989 1.00 0.00 C ATOM 12207 CG ASP A 763 178.751 216.233 224.960 1.00 0.00 C ATOM 12208 OD1 ASP A 763 178.854 215.098 224.557 1.00 0.00 O ATOM 12209 OD2 ASP A 763 178.433 216.506 226.094 1.00 0.00 O ATOM 12210 H ASP A 763 181.525 216.650 223.894 1.00 0.00 H ATOM 12211 HA ASP A 763 179.236 216.022 222.343 1.00 0.00 H ATOM 12212 1HB ASP A 763 179.657 218.120 224.497 1.00 0.00 H ATOM 12213 2HB ASP A 763 178.090 217.865 223.737 1.00 0.00 H ATOM 12214 N ALA A 764 180.597 218.960 221.642 1.00 0.00 N ATOM 12215 CA ALA A 764 180.659 220.066 220.675 1.00 0.00 C ATOM 12216 C ALA A 764 180.907 219.466 219.285 1.00 0.00 C ATOM 12217 O ALA A 764 180.240 219.927 218.358 1.00 0.00 O ATOM 12218 CB ALA A 764 181.746 221.065 221.044 1.00 0.00 C ATOM 12219 H ALA A 764 181.108 219.062 222.509 1.00 0.00 H ATOM 12220 HA ALA A 764 179.703 220.590 220.677 1.00 0.00 H ATOM 12221 1HB ALA A 764 181.782 221.857 220.299 1.00 0.00 H ATOM 12222 2HB ALA A 764 181.527 221.497 222.022 1.00 0.00 H ATOM 12223 3HB ALA A 764 182.691 220.573 221.082 1.00 0.00 H ATOM 12224 N ARG A 765 181.724 218.400 219.189 1.00 0.00 N ATOM 12225 CA ARG A 765 182.028 217.728 217.923 1.00 0.00 C ATOM 12226 C ARG A 765 180.751 217.124 217.368 1.00 0.00 C ATOM 12227 O ARG A 765 180.471 217.277 216.188 1.00 0.00 O ATOM 12228 CB ARG A 765 183.083 216.637 218.117 1.00 0.00 C ATOM 12229 CG ARG A 765 183.564 215.961 216.815 1.00 0.00 C ATOM 12230 CD ARG A 765 184.687 214.946 217.083 1.00 0.00 C ATOM 12231 NE ARG A 765 185.892 215.591 217.619 1.00 0.00 N ATOM 12232 CZ ARG A 765 186.838 216.199 216.866 1.00 0.00 C ATOM 12233 NH1 ARG A 765 186.710 216.239 215.556 1.00 0.00 N ATOM 12234 NH2 ARG A 765 187.888 216.750 217.444 1.00 0.00 N ATOM 12235 H ARG A 765 182.280 218.260 220.020 1.00 0.00 H ATOM 12236 HA ARG A 765 182.441 218.460 217.228 1.00 0.00 H ATOM 12237 1HB ARG A 765 183.957 217.060 218.612 1.00 0.00 H ATOM 12238 2HB ARG A 765 182.684 215.858 218.765 1.00 0.00 H ATOM 12239 1HG ARG A 765 182.730 215.435 216.349 1.00 0.00 H ATOM 12240 2HG ARG A 765 183.943 216.720 216.130 1.00 0.00 H ATOM 12241 1HD ARG A 765 184.344 214.208 217.808 1.00 0.00 H ATOM 12242 2HD ARG A 765 184.953 214.446 216.154 1.00 0.00 H ATOM 12243 HE ARG A 765 186.025 215.581 218.622 1.00 0.00 H ATOM 12244 1HH1 ARG A 765 185.907 215.817 215.114 1.00 0.00 H ATOM 12245 2HH1 ARG A 765 187.417 216.693 214.994 1.00 0.00 H ATOM 12246 1HH2 ARG A 765 187.986 216.720 218.449 1.00 0.00 H ATOM 12247 2HH2 ARG A 765 188.593 217.205 216.882 1.00 0.00 H ATOM 12248 N SER A 766 179.912 216.586 218.244 1.00 0.00 N ATOM 12249 CA SER A 766 178.700 215.971 217.680 1.00 0.00 C ATOM 12250 C SER A 766 177.745 217.061 217.169 1.00 0.00 C ATOM 12251 O SER A 766 177.237 216.949 216.048 1.00 0.00 O ATOM 12252 CB SER A 766 178.003 215.115 218.719 1.00 0.00 C ATOM 12253 OG SER A 766 178.798 214.023 219.087 1.00 0.00 O ATOM 12254 H SER A 766 180.235 216.363 219.177 1.00 0.00 H ATOM 12255 HA SER A 766 178.991 215.331 216.846 1.00 0.00 H ATOM 12256 1HB SER A 766 177.783 215.714 219.592 1.00 0.00 H ATOM 12257 2HB SER A 766 177.054 214.759 218.320 1.00 0.00 H ATOM 12258 HG SER A 766 179.595 214.395 219.473 1.00 0.00 H ATOM 12259 N ARG A 767 177.668 218.153 217.928 1.00 0.00 N ATOM 12260 CA ARG A 767 176.804 219.299 217.682 1.00 0.00 C ATOM 12261 C ARG A 767 177.185 220.153 216.452 1.00 0.00 C ATOM 12262 O ARG A 767 176.312 220.684 215.780 1.00 0.00 O ATOM 12263 CB ARG A 767 176.795 220.197 218.906 1.00 0.00 C ATOM 12264 CG ARG A 767 176.077 219.624 220.112 1.00 0.00 C ATOM 12265 CD ARG A 767 176.208 220.504 221.298 1.00 0.00 C ATOM 12266 NE ARG A 767 175.530 219.953 222.460 1.00 0.00 N ATOM 12267 CZ ARG A 767 175.582 220.482 223.698 1.00 0.00 C ATOM 12268 NH1 ARG A 767 176.282 221.573 223.918 1.00 0.00 N ATOM 12269 NH2 ARG A 767 174.929 219.905 224.691 1.00 0.00 N ATOM 12270 H ARG A 767 178.133 218.051 218.823 1.00 0.00 H ATOM 12271 HA ARG A 767 175.801 218.928 217.495 1.00 0.00 H ATOM 12272 1HB ARG A 767 177.814 220.413 219.203 1.00 0.00 H ATOM 12273 2HB ARG A 767 176.319 221.145 218.658 1.00 0.00 H ATOM 12274 1HG ARG A 767 175.016 219.511 219.884 1.00 0.00 H ATOM 12275 2HG ARG A 767 176.501 218.648 220.360 1.00 0.00 H ATOM 12276 1HD ARG A 767 177.265 220.627 221.545 1.00 0.00 H ATOM 12277 2HD ARG A 767 175.771 221.478 221.078 1.00 0.00 H ATOM 12278 HE ARG A 767 174.981 219.114 222.330 1.00 0.00 H ATOM 12279 1HH1 ARG A 767 176.781 222.014 223.159 1.00 0.00 H ATOM 12280 2HH1 ARG A 767 176.321 221.969 224.846 1.00 0.00 H ATOM 12281 1HH2 ARG A 767 174.391 219.066 224.521 1.00 0.00 H ATOM 12282 2HH2 ARG A 767 174.967 220.300 225.618 1.00 0.00 H ATOM 12283 N GLY A 768 178.468 220.079 216.030 1.00 0.00 N ATOM 12284 CA GLY A 768 178.849 220.908 214.847 1.00 0.00 C ATOM 12285 C GLY A 768 177.970 220.470 213.635 1.00 0.00 C ATOM 12286 O GLY A 768 177.108 221.246 213.227 1.00 0.00 O ATOM 12287 H GLY A 768 179.143 219.773 216.720 1.00 0.00 H ATOM 12288 1HA GLY A 768 178.704 221.965 215.072 1.00 0.00 H ATOM 12289 2HA GLY A 768 179.907 220.777 214.627 1.00 0.00 H ATOM 12290 N PRO A 769 178.063 219.181 213.209 1.00 0.00 N ATOM 12291 CA PRO A 769 177.314 218.540 212.128 1.00 0.00 C ATOM 12292 C PRO A 769 175.823 218.666 212.278 1.00 0.00 C ATOM 12293 O PRO A 769 175.190 218.941 211.263 1.00 0.00 O ATOM 12294 CB PRO A 769 177.775 217.083 212.240 1.00 0.00 C ATOM 12295 CG PRO A 769 179.194 217.202 212.706 1.00 0.00 C ATOM 12296 CD PRO A 769 179.162 218.313 213.697 1.00 0.00 C ATOM 12297 HA PRO A 769 177.620 218.988 211.172 1.00 0.00 H ATOM 12298 1HB PRO A 769 177.131 216.538 212.948 1.00 0.00 H ATOM 12299 2HB PRO A 769 177.680 216.581 211.267 1.00 0.00 H ATOM 12300 1HG PRO A 769 179.531 216.251 213.145 1.00 0.00 H ATOM 12301 2HG PRO A 769 179.857 217.412 211.855 1.00 0.00 H ATOM 12302 1HD PRO A 769 178.939 217.923 214.647 1.00 0.00 H ATOM 12303 2HD PRO A 769 180.126 218.822 213.703 1.00 0.00 H ATOM 12304 N VAL A 770 175.327 218.709 213.494 1.00 0.00 N ATOM 12305 CA VAL A 770 173.912 218.827 213.784 1.00 0.00 C ATOM 12306 C VAL A 770 173.434 220.236 213.453 1.00 0.00 C ATOM 12307 O VAL A 770 172.415 220.394 212.778 1.00 0.00 O ATOM 12308 CB VAL A 770 173.647 218.516 215.261 1.00 0.00 C ATOM 12309 CG1 VAL A 770 172.199 218.810 215.603 1.00 0.00 C ATOM 12310 CG2 VAL A 770 173.993 217.071 215.539 1.00 0.00 C ATOM 12311 H VAL A 770 175.919 218.336 214.237 1.00 0.00 H ATOM 12312 HA VAL A 770 173.372 218.100 213.177 1.00 0.00 H ATOM 12313 HB VAL A 770 174.258 219.159 215.875 1.00 0.00 H ATOM 12314 1HG1 VAL A 770 172.020 218.586 216.654 1.00 0.00 H ATOM 12315 2HG1 VAL A 770 171.988 219.863 215.416 1.00 0.00 H ATOM 12316 3HG1 VAL A 770 171.547 218.194 214.986 1.00 0.00 H ATOM 12317 1HG2 VAL A 770 173.807 216.848 216.588 1.00 0.00 H ATOM 12318 2HG2 VAL A 770 173.379 216.423 214.915 1.00 0.00 H ATOM 12319 3HG2 VAL A 770 175.041 216.901 215.314 1.00 0.00 H ATOM 12320 N ALA A 771 174.150 221.209 214.008 1.00 0.00 N ATOM 12321 CA ALA A 771 173.877 222.614 213.733 1.00 0.00 C ATOM 12322 C ALA A 771 174.044 222.824 212.220 1.00 0.00 C ATOM 12323 O ALA A 771 173.125 223.398 211.638 1.00 0.00 O ATOM 12324 CB ALA A 771 174.811 223.519 214.519 1.00 0.00 C ATOM 12325 H ALA A 771 175.005 220.993 214.495 1.00 0.00 H ATOM 12326 HA ALA A 771 172.855 222.848 214.033 1.00 0.00 H ATOM 12327 1HB ALA A 771 174.618 224.558 214.254 1.00 0.00 H ATOM 12328 2HB ALA A 771 174.640 223.378 215.586 1.00 0.00 H ATOM 12329 3HB ALA A 771 175.844 223.268 214.280 1.00 0.00 H ATOM 12330 N TYR A 772 175.041 222.175 211.586 1.00 0.00 N ATOM 12331 CA TYR A 772 175.129 222.414 210.136 1.00 0.00 C ATOM 12332 C TYR A 772 173.974 221.781 209.385 1.00 0.00 C ATOM 12333 O TYR A 772 173.492 222.486 208.513 1.00 0.00 O ATOM 12334 CB TYR A 772 176.452 221.890 209.579 1.00 0.00 C ATOM 12335 CG TYR A 772 177.662 222.681 210.028 1.00 0.00 C ATOM 12336 CD1 TYR A 772 178.711 222.040 210.661 1.00 0.00 C ATOM 12337 CD2 TYR A 772 177.719 224.044 209.804 1.00 0.00 C ATOM 12338 CE1 TYR A 772 179.814 222.758 211.070 1.00 0.00 C ATOM 12339 CE2 TYR A 772 178.821 224.765 210.213 1.00 0.00 C ATOM 12340 CZ TYR A 772 179.868 224.126 210.844 1.00 0.00 C ATOM 12341 OH TYR A 772 180.968 224.846 211.252 1.00 0.00 O ATOM 12342 H TYR A 772 175.838 221.752 212.041 1.00 0.00 H ATOM 12343 HA TYR A 772 175.068 223.484 209.963 1.00 0.00 H ATOM 12344 1HB TYR A 772 176.591 220.855 209.886 1.00 0.00 H ATOM 12345 2HB TYR A 772 176.420 221.907 208.492 1.00 0.00 H ATOM 12346 HD1 TYR A 772 178.665 220.968 210.836 1.00 0.00 H ATOM 12347 HD2 TYR A 772 176.892 224.549 209.307 1.00 0.00 H ATOM 12348 HE1 TYR A 772 180.640 222.252 211.569 1.00 0.00 H ATOM 12349 HE2 TYR A 772 178.865 225.840 210.037 1.00 0.00 H ATOM 12350 HH TYR A 772 181.600 224.254 211.669 1.00 0.00 H ATOM 12351 N ALA A 773 173.455 220.641 209.783 1.00 0.00 N ATOM 12352 CA ALA A 773 172.316 220.035 209.120 1.00 0.00 C ATOM 12353 C ALA A 773 171.119 220.976 209.212 1.00 0.00 C ATOM 12354 O ALA A 773 170.368 221.093 208.247 1.00 0.00 O ATOM 12355 CB ALA A 773 172.005 218.685 209.739 1.00 0.00 C ATOM 12356 H ALA A 773 174.038 220.094 210.400 1.00 0.00 H ATOM 12357 HA ALA A 773 172.564 219.889 208.068 1.00 0.00 H ATOM 12358 1HB ALA A 773 171.144 218.246 209.238 1.00 0.00 H ATOM 12359 2HB ALA A 773 172.866 218.028 209.626 1.00 0.00 H ATOM 12360 3HB ALA A 773 171.784 218.814 210.797 1.00 0.00 H ATOM 12361 N SER A 774 171.019 221.739 210.303 1.00 0.00 N ATOM 12362 CA SER A 774 169.816 222.586 210.302 1.00 0.00 C ATOM 12363 C SER A 774 170.040 223.798 209.352 1.00 0.00 C ATOM 12364 O SER A 774 169.094 224.318 208.764 1.00 0.00 O ATOM 12365 CB SER A 774 169.501 223.074 211.705 1.00 0.00 C ATOM 12366 OG SER A 774 170.432 224.032 212.126 1.00 0.00 O ATOM 12367 H SER A 774 171.605 221.589 211.116 1.00 0.00 H ATOM 12368 HA SER A 774 168.971 221.996 209.947 1.00 0.00 H ATOM 12369 1HB SER A 774 168.501 223.504 211.723 1.00 0.00 H ATOM 12370 2HB SER A 774 169.508 222.230 212.393 1.00 0.00 H ATOM 12371 HG SER A 774 171.297 223.629 212.014 1.00 0.00 H ATOM 12372 N GLN A 775 171.320 224.109 209.096 1.00 0.00 N ATOM 12373 CA GLN A 775 171.759 225.234 208.238 1.00 0.00 C ATOM 12374 C GLN A 775 171.912 224.968 206.716 1.00 0.00 C ATOM 12375 O GLN A 775 171.701 225.878 205.929 1.00 0.00 O ATOM 12376 CB GLN A 775 173.099 225.770 208.756 1.00 0.00 C ATOM 12377 CG GLN A 775 173.032 226.369 210.157 1.00 0.00 C ATOM 12378 CD GLN A 775 174.400 226.771 210.681 1.00 0.00 C ATOM 12379 OE1 GLN A 775 175.421 226.228 210.267 1.00 0.00 O ATOM 12380 NE2 GLN A 775 174.421 227.732 211.599 1.00 0.00 N ATOM 12381 H GLN A 775 172.027 223.692 209.689 1.00 0.00 H ATOM 12382 HA GLN A 775 170.985 226.002 208.281 1.00 0.00 H ATOM 12383 1HB GLN A 775 173.817 224.985 208.769 1.00 0.00 H ATOM 12384 2HB GLN A 775 173.469 226.540 208.078 1.00 0.00 H ATOM 12385 1HG GLN A 775 172.402 227.256 210.132 1.00 0.00 H ATOM 12386 2HG GLN A 775 172.612 225.632 210.834 1.00 0.00 H ATOM 12387 1HE2 GLN A 775 175.293 228.039 211.982 1.00 0.00 H ATOM 12388 2HE2 GLN A 775 173.566 228.147 211.909 1.00 0.00 H ATOM 12389 N LYS A 776 172.173 223.707 206.348 1.00 0.00 N ATOM 12390 CA LYS A 776 172.423 223.255 204.958 1.00 0.00 C ATOM 12391 C LYS A 776 171.194 223.442 204.008 1.00 0.00 C ATOM 12392 O LYS A 776 171.398 224.002 202.943 1.00 0.00 O ATOM 12393 CB LYS A 776 172.850 221.779 204.943 1.00 0.00 C ATOM 12394 CG LYS A 776 174.267 221.532 205.405 1.00 0.00 C ATOM 12395 CD LYS A 776 174.625 220.087 205.305 1.00 0.00 C ATOM 12396 CE LYS A 776 176.027 219.824 205.835 1.00 0.00 C ATOM 12397 NZ LYS A 776 177.071 220.536 205.033 1.00 0.00 N ATOM 12398 H LYS A 776 172.517 223.168 207.130 1.00 0.00 H ATOM 12399 HA LYS A 776 173.247 223.842 204.550 1.00 0.00 H ATOM 12400 1HB LYS A 776 172.208 221.218 205.561 1.00 0.00 H ATOM 12401 2HB LYS A 776 172.755 221.384 203.930 1.00 0.00 H ATOM 12402 1HG LYS A 776 174.956 222.112 204.792 1.00 0.00 H ATOM 12403 2HG LYS A 776 174.370 221.847 206.423 1.00 0.00 H ATOM 12404 1HD LYS A 776 173.913 219.494 205.878 1.00 0.00 H ATOM 12405 2HD LYS A 776 174.578 219.774 204.271 1.00 0.00 H ATOM 12406 1HE LYS A 776 176.092 220.157 206.869 1.00 0.00 H ATOM 12407 2HE LYS A 776 176.232 218.757 205.808 1.00 0.00 H ATOM 12408 1HZ LYS A 776 177.984 220.337 205.416 1.00 0.00 H ATOM 12409 2HZ LYS A 776 177.032 220.220 204.073 1.00 0.00 H ATOM 12410 3HZ LYS A 776 176.902 221.531 205.067 1.00 0.00 H ATOM 12411 N PRO A 777 169.923 223.302 204.451 1.00 0.00 N ATOM 12412 CA PRO A 777 168.747 223.580 203.630 1.00 0.00 C ATOM 12413 C PRO A 777 168.836 225.002 203.087 1.00 0.00 C ATOM 12414 O PRO A 777 168.739 225.139 201.872 1.00 0.00 O ATOM 12415 CB PRO A 777 167.603 223.412 204.629 1.00 0.00 C ATOM 12416 CG PRO A 777 168.123 222.289 205.511 1.00 0.00 C ATOM 12417 CD PRO A 777 169.588 222.588 205.698 1.00 0.00 C ATOM 12418 HA PRO A 777 168.680 222.835 202.821 1.00 0.00 H ATOM 12419 1HB PRO A 777 167.428 224.358 205.164 1.00 0.00 H ATOM 12420 2HB PRO A 777 166.670 223.168 204.097 1.00 0.00 H ATOM 12421 1HG PRO A 777 167.575 222.270 206.465 1.00 0.00 H ATOM 12422 2HG PRO A 777 167.953 221.316 205.028 1.00 0.00 H ATOM 12423 1HD PRO A 777 169.715 223.213 206.546 1.00 0.00 H ATOM 12424 2HD PRO A 777 170.109 221.686 205.817 1.00 0.00 H ATOM 12425 N TRP A 778 169.122 225.975 203.935 1.00 0.00 N ATOM 12426 CA TRP A 778 169.233 227.413 203.693 1.00 0.00 C ATOM 12427 C TRP A 778 170.439 227.746 202.820 1.00 0.00 C ATOM 12428 O TRP A 778 170.358 228.328 201.737 1.00 0.00 O ATOM 12429 CB TRP A 778 169.343 228.173 205.005 1.00 0.00 C ATOM 12430 CG TRP A 778 169.495 229.646 204.826 1.00 0.00 C ATOM 12431 CD1 TRP A 778 170.569 230.404 205.183 1.00 0.00 C ATOM 12432 CD2 TRP A 778 168.537 230.557 204.237 1.00 0.00 C ATOM 12433 NE1 TRP A 778 170.346 231.721 204.861 1.00 0.00 N ATOM 12434 CE2 TRP A 778 169.108 231.832 204.281 1.00 0.00 C ATOM 12435 CE3 TRP A 778 167.260 230.396 203.686 1.00 0.00 C ATOM 12436 CZ2 TRP A 778 168.446 232.949 203.794 1.00 0.00 C ATOM 12437 CZ3 TRP A 778 166.597 231.515 203.197 1.00 0.00 C ATOM 12438 CH2 TRP A 778 167.176 232.758 203.249 1.00 0.00 C ATOM 12439 H TRP A 778 169.216 225.666 204.893 1.00 0.00 H ATOM 12440 HA TRP A 778 168.334 227.745 203.174 1.00 0.00 H ATOM 12441 1HB TRP A 778 168.454 227.990 205.607 1.00 0.00 H ATOM 12442 2HB TRP A 778 170.186 227.813 205.558 1.00 0.00 H ATOM 12443 HD1 TRP A 778 171.472 230.022 205.656 1.00 0.00 H ATOM 12444 HE1 TRP A 778 170.987 232.482 205.026 1.00 0.00 H ATOM 12445 HE3 TRP A 778 166.797 229.411 203.639 1.00 0.00 H ATOM 12446 HZ2 TRP A 778 168.889 233.945 203.827 1.00 0.00 H ATOM 12447 HZ3 TRP A 778 165.603 231.381 202.770 1.00 0.00 H ATOM 12448 HH2 TRP A 778 166.628 233.615 202.857 1.00 0.00 H ATOM 12449 N LEU A 779 171.519 227.037 203.142 1.00 0.00 N ATOM 12450 CA LEU A 779 172.685 227.339 202.326 1.00 0.00 C ATOM 12451 C LEU A 779 172.443 226.885 200.871 1.00 0.00 C ATOM 12452 O LEU A 779 172.769 227.505 199.871 1.00 0.00 O ATOM 12453 CB LEU A 779 173.914 226.637 202.900 1.00 0.00 C ATOM 12454 CG LEU A 779 174.397 227.148 204.261 1.00 0.00 C ATOM 12455 CD1 LEU A 779 175.503 226.244 204.776 1.00 0.00 C ATOM 12456 CD2 LEU A 779 174.878 228.569 204.119 1.00 0.00 C ATOM 12457 H LEU A 779 171.538 226.531 204.017 1.00 0.00 H ATOM 12458 HA LEU A 779 172.848 228.413 202.343 1.00 0.00 H ATOM 12459 1HB LEU A 779 173.690 225.576 203.006 1.00 0.00 H ATOM 12460 2HB LEU A 779 174.737 226.746 202.193 1.00 0.00 H ATOM 12461 HG LEU A 779 173.576 227.112 204.977 1.00 0.00 H ATOM 12462 1HD1 LEU A 779 175.848 226.606 205.744 1.00 0.00 H ATOM 12463 2HD1 LEU A 779 175.120 225.227 204.883 1.00 0.00 H ATOM 12464 3HD1 LEU A 779 176.333 226.248 204.071 1.00 0.00 H ATOM 12465 1HD2 LEU A 779 175.221 228.935 205.086 1.00 0.00 H ATOM 12466 2HD2 LEU A 779 175.700 228.605 203.404 1.00 0.00 H ATOM 12467 3HD2 LEU A 779 174.061 229.190 203.764 1.00 0.00 H ATOM 12468 N LEU A 780 171.778 225.742 200.777 1.00 0.00 N ATOM 12469 CA LEU A 780 171.642 225.191 199.425 1.00 0.00 C ATOM 12470 C LEU A 780 170.486 225.812 198.633 1.00 0.00 C ATOM 12471 O LEU A 780 170.558 225.958 197.415 1.00 0.00 O ATOM 12472 CB LEU A 780 171.443 223.675 199.500 1.00 0.00 C ATOM 12473 CG LEU A 780 172.629 222.888 200.066 1.00 0.00 C ATOM 12474 CD1 LEU A 780 172.261 221.422 200.177 1.00 0.00 C ATOM 12475 CD2 LEU A 780 173.837 223.084 199.162 1.00 0.00 C ATOM 12476 H LEU A 780 171.519 225.185 201.574 1.00 0.00 H ATOM 12477 HA LEU A 780 172.542 225.421 198.874 1.00 0.00 H ATOM 12478 1HB LEU A 780 170.574 223.471 200.126 1.00 0.00 H ATOM 12479 2HB LEU A 780 171.238 223.300 198.497 1.00 0.00 H ATOM 12480 HG LEU A 780 172.858 223.241 201.051 1.00 0.00 H ATOM 12481 1HD1 LEU A 780 173.106 220.863 200.580 1.00 0.00 H ATOM 12482 2HD1 LEU A 780 171.402 221.311 200.843 1.00 0.00 H ATOM 12483 3HD1 LEU A 780 172.012 221.041 199.201 1.00 0.00 H ATOM 12484 1HD2 LEU A 780 174.686 222.527 199.561 1.00 0.00 H ATOM 12485 2HD2 LEU A 780 173.605 222.724 198.164 1.00 0.00 H ATOM 12486 3HD2 LEU A 780 174.090 224.145 199.116 1.00 0.00 H ATOM 12487 N ASN A 781 169.486 226.287 199.339 1.00 0.00 N ATOM 12488 CA ASN A 781 168.312 226.946 198.793 1.00 0.00 C ATOM 12489 C ASN A 781 168.539 228.420 198.457 1.00 0.00 C ATOM 12490 O ASN A 781 168.075 228.905 197.425 1.00 0.00 O ATOM 12491 CB ASN A 781 167.149 226.807 199.754 1.00 0.00 C ATOM 12492 CG ASN A 781 166.558 225.470 199.730 1.00 0.00 C ATOM 12493 OD1 ASN A 781 166.662 224.755 198.739 1.00 0.00 O ATOM 12494 ND2 ASN A 781 165.924 225.093 200.812 1.00 0.00 N ATOM 12495 H ASN A 781 169.431 225.989 200.302 1.00 0.00 H ATOM 12496 HA ASN A 781 168.056 226.461 197.850 1.00 0.00 H ATOM 12497 1HB ASN A 781 167.486 227.026 200.770 1.00 0.00 H ATOM 12498 2HB ASN A 781 166.379 227.535 199.501 1.00 0.00 H ATOM 12499 1HD2 ASN A 781 165.500 224.187 200.853 1.00 0.00 H ATOM 12500 2HD2 ASN A 781 165.864 225.709 201.597 1.00 0.00 H ATOM 12501 N ALA A 782 169.214 229.136 199.353 1.00 0.00 N ATOM 12502 CA ALA A 782 169.442 230.564 199.164 1.00 0.00 C ATOM 12503 C ALA A 782 170.914 230.943 198.873 1.00 0.00 C ATOM 12504 O ALA A 782 171.139 231.624 197.872 1.00 0.00 O ATOM 12505 CB ALA A 782 168.933 231.304 200.395 1.00 0.00 C ATOM 12506 H ALA A 782 169.631 228.718 200.168 1.00 0.00 H ATOM 12507 HA ALA A 782 168.880 230.873 198.283 1.00 0.00 H ATOM 12508 1HB ALA A 782 169.037 232.378 200.243 1.00 0.00 H ATOM 12509 2HB ALA A 782 167.882 231.062 200.556 1.00 0.00 H ATOM 12510 3HB ALA A 782 169.514 231.002 201.268 1.00 0.00 H ATOM 12511 N THR A 783 171.864 230.528 199.718 1.00 0.00 N ATOM 12512 CA THR A 783 173.261 231.026 199.603 1.00 0.00 C ATOM 12513 C THR A 783 174.035 230.647 198.333 1.00 0.00 C ATOM 12514 O THR A 783 174.745 231.500 197.807 1.00 0.00 O ATOM 12515 CB THR A 783 174.089 230.555 200.807 1.00 0.00 C ATOM 12516 OG1 THR A 783 173.521 231.079 202.012 1.00 0.00 O ATOM 12517 CG2 THR A 783 175.533 231.026 200.680 1.00 0.00 C ATOM 12518 H THR A 783 171.599 229.845 200.431 1.00 0.00 H ATOM 12519 HA THR A 783 173.226 232.115 199.603 1.00 0.00 H ATOM 12520 HB THR A 783 174.072 229.483 200.855 1.00 0.00 H ATOM 12521 HG1 THR A 783 172.610 230.784 202.090 1.00 0.00 H ATOM 12522 1HG2 THR A 783 176.104 230.683 201.542 1.00 0.00 H ATOM 12523 2HG2 THR A 783 175.971 230.620 199.770 1.00 0.00 H ATOM 12524 3HG2 THR A 783 175.558 232.114 200.640 1.00 0.00 H ATOM 12525 N VAL A 784 173.931 229.388 197.919 1.00 0.00 N ATOM 12526 CA VAL A 784 174.618 228.935 196.691 1.00 0.00 C ATOM 12527 C VAL A 784 173.922 229.578 195.500 1.00 0.00 C ATOM 12528 O VAL A 784 174.557 229.858 194.489 1.00 0.00 O ATOM 12529 CB VAL A 784 174.573 227.407 196.569 1.00 0.00 C ATOM 12530 CG1 VAL A 784 175.285 226.769 197.744 1.00 0.00 C ATOM 12531 CG2 VAL A 784 173.217 226.969 196.492 1.00 0.00 C ATOM 12532 H VAL A 784 173.348 228.753 198.434 1.00 0.00 H ATOM 12533 HA VAL A 784 175.662 229.236 196.737 1.00 0.00 H ATOM 12534 HB VAL A 784 175.098 227.108 195.677 1.00 0.00 H ATOM 12535 1HG1 VAL A 784 175.249 225.705 197.651 1.00 0.00 H ATOM 12536 2HG1 VAL A 784 176.313 227.092 197.760 1.00 0.00 H ATOM 12537 3HG1 VAL A 784 174.797 227.066 198.669 1.00 0.00 H ATOM 12538 1HG2 VAL A 784 173.191 225.889 196.405 1.00 0.00 H ATOM 12539 2HG2 VAL A 784 172.708 227.261 197.356 1.00 0.00 H ATOM 12540 3HG2 VAL A 784 172.744 227.410 195.629 1.00 0.00 H ATOM 12541 N GLU A 785 172.643 229.898 195.621 1.00 0.00 N ATOM 12542 CA GLU A 785 172.005 230.476 194.456 1.00 0.00 C ATOM 12543 C GLU A 785 172.692 231.822 194.225 1.00 0.00 C ATOM 12544 O GLU A 785 173.046 232.163 193.094 1.00 0.00 O ATOM 12545 CB GLU A 785 170.499 230.649 194.664 1.00 0.00 C ATOM 12546 CG GLU A 785 169.756 231.191 193.453 1.00 0.00 C ATOM 12547 CD GLU A 785 169.750 230.229 192.288 1.00 0.00 C ATOM 12548 OE1 GLU A 785 169.980 229.064 192.502 1.00 0.00 O ATOM 12549 OE2 GLU A 785 169.512 230.665 191.185 1.00 0.00 O ATOM 12550 H GLU A 785 172.128 229.738 196.476 1.00 0.00 H ATOM 12551 HA GLU A 785 172.135 229.803 193.608 1.00 0.00 H ATOM 12552 1HB GLU A 785 170.055 229.688 194.926 1.00 0.00 H ATOM 12553 2HB GLU A 785 170.323 231.328 195.494 1.00 0.00 H ATOM 12554 1HG GLU A 785 168.726 231.406 193.738 1.00 0.00 H ATOM 12555 2HG GLU A 785 170.221 232.127 193.143 1.00 0.00 H ATOM 12556 N GLU A 786 173.034 232.488 195.327 1.00 0.00 N ATOM 12557 CA GLU A 786 173.676 233.791 195.182 1.00 0.00 C ATOM 12558 C GLU A 786 175.093 233.729 194.559 1.00 0.00 C ATOM 12559 O GLU A 786 175.426 234.559 193.712 1.00 0.00 O ATOM 12560 CB GLU A 786 173.760 234.479 196.547 1.00 0.00 C ATOM 12561 CG GLU A 786 172.419 234.928 197.108 1.00 0.00 C ATOM 12562 CD GLU A 786 172.535 235.559 198.471 1.00 0.00 C ATOM 12563 OE1 GLU A 786 173.614 235.561 199.016 1.00 0.00 O ATOM 12564 OE2 GLU A 786 171.544 236.040 198.968 1.00 0.00 O ATOM 12565 H GLU A 786 172.592 232.223 196.202 1.00 0.00 H ATOM 12566 HA GLU A 786 173.062 234.400 194.518 1.00 0.00 H ATOM 12567 1HB GLU A 786 174.212 233.804 197.266 1.00 0.00 H ATOM 12568 2HB GLU A 786 174.401 235.356 196.473 1.00 0.00 H ATOM 12569 1HG GLU A 786 171.974 235.649 196.423 1.00 0.00 H ATOM 12570 2HG GLU A 786 171.757 234.069 197.166 1.00 0.00 H ATOM 12571 N ASN A 787 175.897 232.703 194.921 1.00 0.00 N ATOM 12572 CA ASN A 787 177.267 232.710 194.352 1.00 0.00 C ATOM 12573 C ASN A 787 177.882 231.380 193.856 1.00 0.00 C ATOM 12574 O ASN A 787 179.000 231.384 193.338 1.00 0.00 O ATOM 12575 CB ASN A 787 178.207 233.323 195.376 1.00 0.00 C ATOM 12576 CG ASN A 787 178.249 232.548 196.660 1.00 0.00 C ATOM 12577 OD1 ASN A 787 177.548 231.547 196.816 1.00 0.00 O ATOM 12578 ND2 ASN A 787 179.060 232.992 197.586 1.00 0.00 N ATOM 12579 H ASN A 787 175.593 232.082 195.662 1.00 0.00 H ATOM 12580 HA ASN A 787 177.248 233.310 193.442 1.00 0.00 H ATOM 12581 1HB ASN A 787 179.215 233.371 194.961 1.00 0.00 H ATOM 12582 2HB ASN A 787 177.894 234.345 195.592 1.00 0.00 H ATOM 12583 1HD2 ASN A 787 179.129 232.515 198.462 1.00 0.00 H ATOM 12584 2HD2 ASN A 787 179.611 233.809 197.417 1.00 0.00 H ATOM 12585 N ILE A 788 177.187 230.258 193.997 1.00 0.00 N ATOM 12586 CA ILE A 788 177.661 228.919 193.590 1.00 0.00 C ATOM 12587 C ILE A 788 176.643 228.208 192.708 1.00 0.00 C ATOM 12588 O ILE A 788 175.659 227.683 193.226 1.00 0.00 O ATOM 12589 CB ILE A 788 177.962 228.037 194.820 1.00 0.00 C ATOM 12590 CG1 ILE A 788 179.068 228.682 195.689 1.00 0.00 C ATOM 12591 CG2 ILE A 788 178.355 226.695 194.398 1.00 0.00 C ATOM 12592 CD1 ILE A 788 179.286 227.989 196.999 1.00 0.00 C ATOM 12593 H ILE A 788 176.268 230.353 194.390 1.00 0.00 H ATOM 12594 HA ILE A 788 178.577 229.036 193.015 1.00 0.00 H ATOM 12595 HB ILE A 788 177.093 227.968 195.429 1.00 0.00 H ATOM 12596 1HG1 ILE A 788 180.007 228.679 195.140 1.00 0.00 H ATOM 12597 2HG1 ILE A 788 178.815 229.699 195.888 1.00 0.00 H ATOM 12598 1HG2 ILE A 788 178.565 226.087 195.273 1.00 0.00 H ATOM 12599 2HG2 ILE A 788 177.549 226.245 193.829 1.00 0.00 H ATOM 12600 3HG2 ILE A 788 179.248 226.756 193.777 1.00 0.00 H ATOM 12601 1HD1 ILE A 788 180.074 228.498 197.553 1.00 0.00 H ATOM 12602 2HD1 ILE A 788 178.371 228.010 197.574 1.00 0.00 H ATOM 12603 3HD1 ILE A 788 179.578 226.956 196.819 1.00 0.00 H ATOM 12604 N THR A 789 176.935 228.079 191.419 1.00 0.00 N ATOM 12605 CA THR A 789 176.038 227.569 190.384 1.00 0.00 C ATOM 12606 C THR A 789 175.668 226.095 190.314 1.00 0.00 C ATOM 12607 O THR A 789 175.887 225.443 189.293 1.00 0.00 O ATOM 12608 CB THR A 789 176.629 227.961 189.015 1.00 0.00 C ATOM 12609 OG1 THR A 789 177.972 227.452 188.907 1.00 0.00 O ATOM 12610 CG2 THR A 789 176.650 229.464 188.859 1.00 0.00 C ATOM 12611 H THR A 789 177.829 228.434 191.113 1.00 0.00 H ATOM 12612 HA THR A 789 175.071 228.053 190.527 1.00 0.00 H ATOM 12613 HB THR A 789 176.024 227.527 188.218 1.00 0.00 H ATOM 12614 HG1 THR A 789 178.509 227.811 189.616 1.00 0.00 H ATOM 12615 1HG2 THR A 789 177.070 229.722 187.887 1.00 0.00 H ATOM 12616 2HG2 THR A 789 175.634 229.850 188.931 1.00 0.00 H ATOM 12617 3HG2 THR A 789 177.263 229.903 189.647 1.00 0.00 H ATOM 12618 N PHE A 790 174.908 225.619 191.300 1.00 0.00 N ATOM 12619 CA PHE A 790 174.484 224.237 191.361 1.00 0.00 C ATOM 12620 C PHE A 790 173.272 223.999 190.462 1.00 0.00 C ATOM 12621 O PHE A 790 172.341 224.804 190.460 1.00 0.00 O ATOM 12622 CB PHE A 790 174.135 223.820 192.789 1.00 0.00 C ATOM 12623 CG PHE A 790 175.315 223.684 193.681 1.00 0.00 C ATOM 12624 CD1 PHE A 790 176.567 223.419 193.157 1.00 0.00 C ATOM 12625 CD2 PHE A 790 175.183 223.817 195.050 1.00 0.00 C ATOM 12626 CE1 PHE A 790 177.660 223.292 193.982 1.00 0.00 C ATOM 12627 CE2 PHE A 790 176.279 223.691 195.877 1.00 0.00 C ATOM 12628 CZ PHE A 790 177.516 223.429 195.344 1.00 0.00 C ATOM 12629 H PHE A 790 174.975 226.210 192.115 1.00 0.00 H ATOM 12630 HA PHE A 790 175.299 223.606 191.004 1.00 0.00 H ATOM 12631 1HB PHE A 790 173.462 224.554 193.227 1.00 0.00 H ATOM 12632 2HB PHE A 790 173.612 222.864 192.771 1.00 0.00 H ATOM 12633 HD1 PHE A 790 176.680 223.311 192.080 1.00 0.00 H ATOM 12634 HD2 PHE A 790 174.201 224.025 195.474 1.00 0.00 H ATOM 12635 HE1 PHE A 790 178.642 223.082 193.555 1.00 0.00 H ATOM 12636 HE2 PHE A 790 176.164 223.798 196.945 1.00 0.00 H ATOM 12637 HZ PHE A 790 178.382 223.327 195.997 1.00 0.00 H ATOM 12638 N GLU A 791 173.294 222.921 189.701 1.00 0.00 N ATOM 12639 CA GLU A 791 172.225 222.602 188.754 1.00 0.00 C ATOM 12640 C GLU A 791 170.919 222.129 189.405 1.00 0.00 C ATOM 12641 O GLU A 791 169.847 222.344 188.839 1.00 0.00 O ATOM 12642 CB GLU A 791 172.713 221.531 187.779 1.00 0.00 C ATOM 12643 CG GLU A 791 173.819 221.996 186.832 1.00 0.00 C ATOM 12644 CD GLU A 791 174.269 220.918 185.882 1.00 0.00 C ATOM 12645 OE1 GLU A 791 173.801 219.812 186.002 1.00 0.00 O ATOM 12646 OE2 GLU A 791 175.084 221.203 185.036 1.00 0.00 O ATOM 12647 H GLU A 791 174.085 222.297 189.767 1.00 0.00 H ATOM 12648 HA GLU A 791 171.977 223.511 188.206 1.00 0.00 H ATOM 12649 1HB GLU A 791 173.090 220.674 188.337 1.00 0.00 H ATOM 12650 2HB GLU A 791 171.878 221.183 187.171 1.00 0.00 H ATOM 12651 1HG GLU A 791 173.454 222.845 186.254 1.00 0.00 H ATOM 12652 2HG GLU A 791 174.672 222.333 187.423 1.00 0.00 H ATOM 12653 N SER A 792 170.992 221.471 190.560 1.00 0.00 N ATOM 12654 CA SER A 792 169.805 220.904 191.205 1.00 0.00 C ATOM 12655 C SER A 792 168.796 221.951 191.728 1.00 0.00 C ATOM 12656 O SER A 792 169.178 222.990 192.266 1.00 0.00 O ATOM 12657 CB SER A 792 170.249 220.016 192.352 1.00 0.00 C ATOM 12658 OG SER A 792 170.977 218.911 191.880 1.00 0.00 O ATOM 12659 H SER A 792 171.898 221.358 190.993 1.00 0.00 H ATOM 12660 HA SER A 792 169.287 220.328 190.457 1.00 0.00 H ATOM 12661 1HB SER A 792 170.864 220.592 193.039 1.00 0.00 H ATOM 12662 2HB SER A 792 169.376 219.671 192.904 1.00 0.00 H ATOM 12663 HG SER A 792 171.191 218.385 192.655 1.00 0.00 H ATOM 12664 N PRO A 793 167.475 221.678 191.554 1.00 0.00 N ATOM 12665 CA PRO A 793 166.362 222.489 191.987 1.00 0.00 C ATOM 12666 C PRO A 793 166.064 222.521 193.491 1.00 0.00 C ATOM 12667 O PRO A 793 165.352 223.399 193.980 1.00 0.00 O ATOM 12668 CB PRO A 793 165.209 221.857 191.234 1.00 0.00 C ATOM 12669 CG PRO A 793 165.610 220.404 191.049 1.00 0.00 C ATOM 12670 CD PRO A 793 167.077 220.440 190.834 1.00 0.00 C ATOM 12671 HA PRO A 793 166.540 223.526 191.667 1.00 0.00 H ATOM 12672 1HB PRO A 793 164.290 221.964 191.804 1.00 0.00 H ATOM 12673 2HB PRO A 793 165.056 222.375 190.277 1.00 0.00 H ATOM 12674 1HG PRO A 793 165.333 219.821 191.924 1.00 0.00 H ATOM 12675 2HG PRO A 793 165.071 219.967 190.195 1.00 0.00 H ATOM 12676 1HD PRO A 793 167.529 219.537 191.267 1.00 0.00 H ATOM 12677 2HD PRO A 793 167.287 220.505 189.754 1.00 0.00 H ATOM 12678 N PHE A 794 166.590 221.550 194.228 1.00 0.00 N ATOM 12679 CA PHE A 794 166.372 221.480 195.684 1.00 0.00 C ATOM 12680 C PHE A 794 167.603 221.073 196.444 1.00 0.00 C ATOM 12681 O PHE A 794 168.322 220.186 195.997 1.00 0.00 O ATOM 12682 CB PHE A 794 165.238 220.488 196.018 1.00 0.00 C ATOM 12683 CG PHE A 794 163.923 220.836 195.388 1.00 0.00 C ATOM 12684 CD1 PHE A 794 163.536 220.253 194.205 1.00 0.00 C ATOM 12685 CD2 PHE A 794 163.075 221.753 195.989 1.00 0.00 C ATOM 12686 CE1 PHE A 794 162.325 220.573 193.623 1.00 0.00 C ATOM 12687 CE2 PHE A 794 161.865 222.074 195.412 1.00 0.00 C ATOM 12688 CZ PHE A 794 161.491 221.482 194.227 1.00 0.00 C ATOM 12689 H PHE A 794 167.128 220.838 193.755 1.00 0.00 H ATOM 12690 HA PHE A 794 166.076 222.469 196.037 1.00 0.00 H ATOM 12691 1HB PHE A 794 165.518 219.492 195.687 1.00 0.00 H ATOM 12692 2HB PHE A 794 165.095 220.447 197.098 1.00 0.00 H ATOM 12693 HD1 PHE A 794 164.187 219.541 193.733 1.00 0.00 H ATOM 12694 HD2 PHE A 794 163.373 222.222 196.928 1.00 0.00 H ATOM 12695 HE1 PHE A 794 162.031 220.103 192.685 1.00 0.00 H ATOM 12696 HE2 PHE A 794 161.206 222.796 195.893 1.00 0.00 H ATOM 12697 HZ PHE A 794 160.536 221.736 193.769 1.00 0.00 H ATOM 12698 N ASN A 795 167.713 221.599 197.669 1.00 0.00 N ATOM 12699 CA ASN A 795 168.640 221.239 198.727 1.00 0.00 C ATOM 12700 C ASN A 795 168.778 219.750 198.917 1.00 0.00 C ATOM 12701 O ASN A 795 169.916 219.301 199.026 1.00 0.00 O ATOM 12702 CB ASN A 795 168.223 221.887 200.037 1.00 0.00 C ATOM 12703 CG ASN A 795 166.857 221.457 200.487 1.00 0.00 C ATOM 12704 OD1 ASN A 795 165.870 221.613 199.756 1.00 0.00 O ATOM 12705 ND2 ASN A 795 166.777 220.915 201.679 1.00 0.00 N ATOM 12706 H ASN A 795 167.124 222.403 197.830 1.00 0.00 H ATOM 12707 HA ASN A 795 169.632 221.596 198.445 1.00 0.00 H ATOM 12708 1HB ASN A 795 168.948 221.633 200.817 1.00 0.00 H ATOM 12709 2HB ASN A 795 168.229 222.931 199.929 1.00 0.00 H ATOM 12710 1HD2 ASN A 795 165.892 220.609 202.031 1.00 0.00 H ATOM 12711 2HD2 ASN A 795 167.601 220.809 202.236 1.00 0.00 H ATOM 12712 N LYS A 796 167.660 219.020 198.899 1.00 0.00 N ATOM 12713 CA LYS A 796 167.619 217.609 199.157 1.00 0.00 C ATOM 12714 C LYS A 796 168.388 216.877 198.099 1.00 0.00 C ATOM 12715 O LYS A 796 169.255 216.086 198.433 1.00 0.00 O ATOM 12716 CB LYS A 796 166.182 217.098 199.205 1.00 0.00 C ATOM 12717 CG LYS A 796 166.055 215.618 199.540 1.00 0.00 C ATOM 12718 CD LYS A 796 164.599 215.204 199.671 1.00 0.00 C ATOM 12719 CE LYS A 796 164.471 213.721 199.981 1.00 0.00 C ATOM 12720 NZ LYS A 796 163.050 213.307 200.131 1.00 0.00 N ATOM 12721 H LYS A 796 166.783 219.496 198.753 1.00 0.00 H ATOM 12722 HA LYS A 796 168.073 217.419 200.129 1.00 0.00 H ATOM 12723 1HB LYS A 796 165.620 217.661 199.952 1.00 0.00 H ATOM 12724 2HB LYS A 796 165.703 217.267 198.239 1.00 0.00 H ATOM 12725 1HG LYS A 796 166.524 215.024 198.751 1.00 0.00 H ATOM 12726 2HG LYS A 796 166.568 215.412 200.478 1.00 0.00 H ATOM 12727 1HD LYS A 796 164.129 215.777 200.472 1.00 0.00 H ATOM 12728 2HD LYS A 796 164.075 215.418 198.739 1.00 0.00 H ATOM 12729 1HE LYS A 796 164.925 213.142 199.176 1.00 0.00 H ATOM 12730 2HE LYS A 796 165.002 213.498 200.907 1.00 0.00 H ATOM 12731 1HZ LYS A 796 163.006 212.319 200.336 1.00 0.00 H ATOM 12732 2HZ LYS A 796 162.625 213.826 200.886 1.00 0.00 H ATOM 12733 3HZ LYS A 796 162.552 213.494 199.272 1.00 0.00 H ATOM 12734 N GLN A 797 168.170 217.280 196.838 1.00 0.00 N ATOM 12735 CA GLN A 797 168.763 216.624 195.690 1.00 0.00 C ATOM 12736 C GLN A 797 170.245 216.894 195.651 1.00 0.00 C ATOM 12737 O GLN A 797 170.987 215.939 195.476 1.00 0.00 O ATOM 12738 CB GLN A 797 168.107 217.096 194.391 1.00 0.00 C ATOM 12739 CG GLN A 797 166.657 216.704 194.255 1.00 0.00 C ATOM 12740 CD GLN A 797 166.469 215.205 194.198 1.00 0.00 C ATOM 12741 OE1 GLN A 797 167.155 214.507 193.447 1.00 0.00 O ATOM 12742 NE2 GLN A 797 165.535 214.698 194.993 1.00 0.00 N ATOM 12743 H GLN A 797 167.474 217.995 196.682 1.00 0.00 H ATOM 12744 HA GLN A 797 168.605 215.551 195.783 1.00 0.00 H ATOM 12745 1HB GLN A 797 168.169 218.178 194.327 1.00 0.00 H ATOM 12746 2HB GLN A 797 168.649 216.685 193.539 1.00 0.00 H ATOM 12747 1HG GLN A 797 166.105 217.085 195.115 1.00 0.00 H ATOM 12748 2HG GLN A 797 166.260 217.134 193.335 1.00 0.00 H ATOM 12749 1HE2 GLN A 797 165.364 213.711 194.997 1.00 0.00 H ATOM 12750 2HE2 GLN A 797 165.000 215.300 195.586 1.00 0.00 H ATOM 12751 N ARG A 798 170.681 218.091 196.065 1.00 0.00 N ATOM 12752 CA ARG A 798 172.087 218.444 196.023 1.00 0.00 C ATOM 12753 C ARG A 798 172.784 217.772 197.157 1.00 0.00 C ATOM 12754 O ARG A 798 173.858 217.218 196.955 1.00 0.00 O ATOM 12755 CB ARG A 798 172.299 219.949 196.120 1.00 0.00 C ATOM 12756 CG ARG A 798 173.765 220.384 196.096 1.00 0.00 C ATOM 12757 CD ARG A 798 174.417 220.031 194.820 1.00 0.00 C ATOM 12758 NE ARG A 798 175.840 220.309 194.844 1.00 0.00 N ATOM 12759 CZ ARG A 798 176.781 219.473 195.365 1.00 0.00 C ATOM 12760 NH1 ARG A 798 176.420 218.325 195.894 1.00 0.00 N ATOM 12761 NH2 ARG A 798 178.059 219.817 195.339 1.00 0.00 N ATOM 12762 H ARG A 798 170.023 218.852 196.133 1.00 0.00 H ATOM 12763 HA ARG A 798 172.509 218.095 195.081 1.00 0.00 H ATOM 12764 1HB ARG A 798 171.793 220.442 195.294 1.00 0.00 H ATOM 12765 2HB ARG A 798 171.859 220.319 197.040 1.00 0.00 H ATOM 12766 1HG ARG A 798 173.825 221.461 196.225 1.00 0.00 H ATOM 12767 2HG ARG A 798 174.304 219.892 196.906 1.00 0.00 H ATOM 12768 1HD ARG A 798 174.280 218.966 194.625 1.00 0.00 H ATOM 12769 2HD ARG A 798 173.971 220.607 194.014 1.00 0.00 H ATOM 12770 HE ARG A 798 176.153 221.179 194.448 1.00 0.00 H ATOM 12771 1HH1 ARG A 798 175.444 218.063 195.914 1.00 0.00 H ATOM 12772 2HH1 ARG A 798 177.118 217.706 196.281 1.00 0.00 H ATOM 12773 1HH2 ARG A 798 178.337 220.696 194.934 1.00 0.00 H ATOM 12774 2HH2 ARG A 798 178.759 219.194 195.728 1.00 0.00 H ATOM 12775 N TYR A 799 172.118 217.647 198.299 1.00 0.00 N ATOM 12776 CA TYR A 799 172.772 216.969 199.371 1.00 0.00 C ATOM 12777 C TYR A 799 172.926 215.500 199.094 1.00 0.00 C ATOM 12778 O TYR A 799 173.949 214.920 199.415 1.00 0.00 O ATOM 12779 CB TYR A 799 172.022 217.153 200.674 1.00 0.00 C ATOM 12780 CG TYR A 799 172.764 216.633 201.871 1.00 0.00 C ATOM 12781 CD1 TYR A 799 173.853 217.324 202.362 1.00 0.00 C ATOM 12782 CD2 TYR A 799 172.358 215.467 202.477 1.00 0.00 C ATOM 12783 CE1 TYR A 799 174.533 216.847 203.461 1.00 0.00 C ATOM 12784 CE2 TYR A 799 173.042 214.987 203.581 1.00 0.00 C ATOM 12785 CZ TYR A 799 174.123 215.672 204.069 1.00 0.00 C ATOM 12786 OH TYR A 799 174.802 215.196 205.167 1.00 0.00 O ATOM 12787 H TYR A 799 171.304 218.232 198.439 1.00 0.00 H ATOM 12788 HA TYR A 799 173.772 217.387 199.485 1.00 0.00 H ATOM 12789 1HB TYR A 799 171.819 218.213 200.831 1.00 0.00 H ATOM 12790 2HB TYR A 799 171.062 216.641 200.617 1.00 0.00 H ATOM 12791 HD1 TYR A 799 174.174 218.248 201.881 1.00 0.00 H ATOM 12792 HD2 TYR A 799 171.500 214.921 202.089 1.00 0.00 H ATOM 12793 HE1 TYR A 799 175.392 217.392 203.848 1.00 0.00 H ATOM 12794 HE2 TYR A 799 172.722 214.065 204.061 1.00 0.00 H ATOM 12795 HH TYR A 799 175.537 215.779 205.366 1.00 0.00 H ATOM 12796 N LYS A 800 171.909 214.916 198.454 1.00 0.00 N ATOM 12797 CA LYS A 800 171.829 213.498 198.190 1.00 0.00 C ATOM 12798 C LYS A 800 173.059 213.031 197.468 1.00 0.00 C ATOM 12799 O LYS A 800 173.576 211.975 197.801 1.00 0.00 O ATOM 12800 CB LYS A 800 170.577 213.172 197.377 1.00 0.00 C ATOM 12801 CG LYS A 800 170.310 211.692 197.207 1.00 0.00 C ATOM 12802 CD LYS A 800 168.992 211.448 196.467 1.00 0.00 C ATOM 12803 CE LYS A 800 168.711 209.951 196.309 1.00 0.00 C ATOM 12804 NZ LYS A 800 167.454 209.699 195.550 1.00 0.00 N ATOM 12805 H LYS A 800 171.069 215.447 198.331 1.00 0.00 H ATOM 12806 HA LYS A 800 171.770 212.981 199.126 1.00 0.00 H ATOM 12807 1HB LYS A 800 169.705 213.617 197.858 1.00 0.00 H ATOM 12808 2HB LYS A 800 170.663 213.609 196.393 1.00 0.00 H ATOM 12809 1HG LYS A 800 171.122 211.240 196.643 1.00 0.00 H ATOM 12810 2HG LYS A 800 170.262 211.216 198.187 1.00 0.00 H ATOM 12811 1HD LYS A 800 168.172 211.906 197.024 1.00 0.00 H ATOM 12812 2HD LYS A 800 169.039 211.906 195.477 1.00 0.00 H ATOM 12813 1HE LYS A 800 169.534 209.482 195.786 1.00 0.00 H ATOM 12814 2HE LYS A 800 168.625 209.490 197.295 1.00 0.00 H ATOM 12815 1HZ LYS A 800 167.304 208.703 195.468 1.00 0.00 H ATOM 12816 2HZ LYS A 800 166.675 210.117 196.039 1.00 0.00 H ATOM 12817 3HZ LYS A 800 167.529 210.104 194.629 1.00 0.00 H ATOM 12818 N MET A 801 173.670 213.938 196.713 1.00 0.00 N ATOM 12819 CA MET A 801 174.805 213.673 195.881 1.00 0.00 C ATOM 12820 C MET A 801 176.010 213.254 196.711 1.00 0.00 C ATOM 12821 O MET A 801 176.778 212.423 196.223 1.00 0.00 O ATOM 12822 CB MET A 801 175.128 214.884 195.049 1.00 0.00 C ATOM 12823 CG MET A 801 174.060 215.257 194.049 1.00 0.00 C ATOM 12824 SD MET A 801 173.710 213.948 192.898 1.00 0.00 S ATOM 12825 CE MET A 801 172.276 213.181 193.679 1.00 0.00 C ATOM 12826 H MET A 801 172.983 214.623 196.422 1.00 0.00 H ATOM 12827 HA MET A 801 174.560 212.843 195.217 1.00 0.00 H ATOM 12828 1HB MET A 801 175.289 215.738 195.699 1.00 0.00 H ATOM 12829 2HB MET A 801 176.032 214.716 194.514 1.00 0.00 H ATOM 12830 1HG MET A 801 173.152 215.504 194.569 1.00 0.00 H ATOM 12831 2HG MET A 801 174.378 216.135 193.485 1.00 0.00 H ATOM 12832 1HE MET A 801 171.938 212.341 193.075 1.00 0.00 H ATOM 12833 2HE MET A 801 172.550 212.827 194.676 1.00 0.00 H ATOM 12834 3HE MET A 801 171.473 213.913 193.764 1.00 0.00 H ATOM 12835 N VAL A 802 176.242 213.902 197.867 1.00 0.00 N ATOM 12836 CA VAL A 802 177.377 213.652 198.732 1.00 0.00 C ATOM 12837 C VAL A 802 177.072 212.379 199.429 1.00 0.00 C ATOM 12838 O VAL A 802 177.937 211.541 199.704 1.00 0.00 O ATOM 12839 CB VAL A 802 177.596 214.794 199.771 1.00 0.00 C ATOM 12840 CG1 VAL A 802 176.664 214.611 200.976 1.00 0.00 C ATOM 12841 CG2 VAL A 802 179.117 214.812 200.228 1.00 0.00 C ATOM 12842 H VAL A 802 175.469 214.437 198.238 1.00 0.00 H ATOM 12843 HA VAL A 802 178.265 213.628 198.146 1.00 0.00 H ATOM 12844 HB VAL A 802 177.342 215.746 199.310 1.00 0.00 H ATOM 12845 1HG1 VAL A 802 176.830 215.421 201.696 1.00 0.00 H ATOM 12846 2HG1 VAL A 802 175.671 214.633 200.655 1.00 0.00 H ATOM 12847 3HG1 VAL A 802 176.868 213.664 201.450 1.00 0.00 H ATOM 12848 1HG2 VAL A 802 179.265 215.582 200.927 1.00 0.00 H ATOM 12849 2HG2 VAL A 802 179.371 213.856 200.682 1.00 0.00 H ATOM 12850 3HG2 VAL A 802 179.756 214.983 199.360 1.00 0.00 H ATOM 12851 N ILE A 803 175.740 212.144 199.590 1.00 0.00 N ATOM 12852 CA ILE A 803 175.589 210.843 200.168 1.00 0.00 C ATOM 12853 C ILE A 803 176.005 209.772 199.168 1.00 0.00 C ATOM 12854 O ILE A 803 176.827 208.933 199.482 1.00 0.00 O ATOM 12855 CB ILE A 803 174.129 210.597 200.622 1.00 0.00 C ATOM 12856 CG1 ILE A 803 173.760 211.551 201.766 1.00 0.00 C ATOM 12857 CG2 ILE A 803 173.946 209.191 201.037 1.00 0.00 C ATOM 12858 CD1 ILE A 803 172.263 211.585 202.085 1.00 0.00 C ATOM 12859 H ILE A 803 175.020 212.855 199.522 1.00 0.00 H ATOM 12860 HA ILE A 803 176.228 210.775 201.047 1.00 0.00 H ATOM 12861 HB ILE A 803 173.461 210.811 199.812 1.00 0.00 H ATOM 12862 1HG1 ILE A 803 174.294 211.259 202.669 1.00 0.00 H ATOM 12863 2HG1 ILE A 803 174.077 212.565 201.513 1.00 0.00 H ATOM 12864 1HG2 ILE A 803 172.915 209.037 201.353 1.00 0.00 H ATOM 12865 2HG2 ILE A 803 174.169 208.536 200.201 1.00 0.00 H ATOM 12866 3HG2 ILE A 803 174.617 208.965 201.865 1.00 0.00 H ATOM 12867 1HD1 ILE A 803 172.081 212.276 202.896 1.00 0.00 H ATOM 12868 2HD1 ILE A 803 171.724 211.901 201.226 1.00 0.00 H ATOM 12869 3HD1 ILE A 803 171.930 210.591 202.375 1.00 0.00 H ATOM 12870 N GLU A 804 175.453 209.847 197.912 1.00 0.00 N ATOM 12871 CA GLU A 804 175.654 208.811 196.903 1.00 0.00 C ATOM 12872 C GLU A 804 177.129 208.629 196.539 1.00 0.00 C ATOM 12873 O GLU A 804 177.585 207.511 196.303 1.00 0.00 O ATOM 12874 CB GLU A 804 174.861 209.137 195.635 1.00 0.00 C ATOM 12875 CG GLU A 804 173.374 208.962 195.769 1.00 0.00 C ATOM 12876 CD GLU A 804 172.650 209.022 194.427 1.00 0.00 C ATOM 12877 OE1 GLU A 804 173.268 208.752 193.428 1.00 0.00 O ATOM 12878 OE2 GLU A 804 171.483 209.338 194.418 1.00 0.00 O ATOM 12879 H GLU A 804 174.776 210.588 197.837 1.00 0.00 H ATOM 12880 HA GLU A 804 175.303 207.871 197.306 1.00 0.00 H ATOM 12881 1HB GLU A 804 175.050 210.170 195.343 1.00 0.00 H ATOM 12882 2HB GLU A 804 175.186 208.525 194.853 1.00 0.00 H ATOM 12883 1HG GLU A 804 173.173 207.997 196.235 1.00 0.00 H ATOM 12884 2HG GLU A 804 172.986 209.738 196.422 1.00 0.00 H ATOM 12885 N ALA A 805 177.890 209.697 196.707 1.00 0.00 N ATOM 12886 CA ALA A 805 179.320 209.804 196.407 1.00 0.00 C ATOM 12887 C ALA A 805 180.141 208.791 197.239 1.00 0.00 C ATOM 12888 O ALA A 805 181.109 208.223 196.734 1.00 0.00 O ATOM 12889 CB ALA A 805 179.798 211.221 196.669 1.00 0.00 C ATOM 12890 H ALA A 805 177.358 210.558 196.743 1.00 0.00 H ATOM 12891 HA ALA A 805 179.473 209.570 195.355 1.00 0.00 H ATOM 12892 1HB ALA A 805 180.855 211.293 196.450 1.00 0.00 H ATOM 12893 2HB ALA A 805 179.249 211.911 196.034 1.00 0.00 H ATOM 12894 3HB ALA A 805 179.633 211.462 197.673 1.00 0.00 H ATOM 12895 N CYS A 806 179.726 208.494 198.463 1.00 0.00 N ATOM 12896 CA CYS A 806 180.479 207.581 199.351 1.00 0.00 C ATOM 12897 C CYS A 806 180.236 206.065 199.163 1.00 0.00 C ATOM 12898 O CYS A 806 179.348 205.665 198.441 1.00 0.00 O ATOM 12899 CB CYS A 806 180.167 207.922 200.803 1.00 0.00 C ATOM 12900 SG CYS A 806 178.604 207.418 201.325 1.00 0.00 S ATOM 12901 H CYS A 806 178.937 209.029 198.810 1.00 0.00 H ATOM 12902 HA CYS A 806 181.540 207.727 199.150 1.00 0.00 H ATOM 12903 1HB CYS A 806 180.895 207.463 201.443 1.00 0.00 H ATOM 12904 2HB CYS A 806 180.238 208.993 200.945 1.00 0.00 H ATOM 12905 HG CYS A 806 177.922 208.122 200.423 1.00 0.00 H ATOM 12906 N SER A 807 181.049 205.228 199.831 1.00 0.00 N ATOM 12907 CA SER A 807 181.101 203.758 199.640 1.00 0.00 C ATOM 12908 C SER A 807 181.257 202.890 200.888 1.00 0.00 C ATOM 12909 O SER A 807 180.931 203.347 201.980 1.00 0.00 O ATOM 12910 CB SER A 807 182.246 203.430 198.697 1.00 0.00 C ATOM 12911 OG SER A 807 183.476 203.699 199.294 1.00 0.00 O ATOM 12912 H SER A 807 181.669 205.645 200.512 1.00 0.00 H ATOM 12913 HA SER A 807 180.152 203.445 199.199 1.00 0.00 H ATOM 12914 1HB SER A 807 182.198 202.388 198.420 1.00 0.00 H ATOM 12915 2HB SER A 807 182.146 204.017 197.783 1.00 0.00 H ATOM 12916 HG SER A 807 183.519 203.140 200.074 1.00 0.00 H ATOM 12917 N LEU A 808 181.822 201.631 200.672 1.00 0.00 N ATOM 12918 CA LEU A 808 182.064 200.526 201.688 1.00 0.00 C ATOM 12919 C LEU A 808 180.907 199.567 202.039 1.00 0.00 C ATOM 12920 O LEU A 808 180.789 199.215 203.200 1.00 0.00 O ATOM 12921 CB LEU A 808 182.544 201.148 203.005 1.00 0.00 C ATOM 12922 CG LEU A 808 183.920 201.963 202.922 1.00 0.00 C ATOM 12923 CD1 LEU A 808 184.122 202.701 204.160 1.00 0.00 C ATOM 12924 CD2 LEU A 808 185.050 201.010 202.670 1.00 0.00 C ATOM 12925 H LEU A 808 182.006 201.399 199.708 1.00 0.00 H ATOM 12926 HA LEU A 808 182.835 199.869 201.293 1.00 0.00 H ATOM 12927 1HB LEU A 808 181.794 201.815 203.362 1.00 0.00 H ATOM 12928 2HB LEU A 808 182.671 200.361 203.732 1.00 0.00 H ATOM 12929 HG LEU A 808 183.870 202.671 202.128 1.00 0.00 H ATOM 12930 1HD1 LEU A 808 185.060 203.256 204.103 1.00 0.00 H ATOM 12931 2HD1 LEU A 808 183.298 203.395 204.306 1.00 0.00 H ATOM 12932 3HD1 LEU A 808 184.163 202.006 204.993 1.00 0.00 H ATOM 12933 1HD2 LEU A 808 185.988 201.565 202.612 1.00 0.00 H ATOM 12934 2HD2 LEU A 808 185.104 200.295 203.475 1.00 0.00 H ATOM 12935 3HD2 LEU A 808 184.880 200.484 201.729 1.00 0.00 H ATOM 12936 N GLN A 809 180.096 199.083 201.107 1.00 0.00 N ATOM 12937 CA GLN A 809 179.139 198.038 201.518 1.00 0.00 C ATOM 12938 C GLN A 809 179.577 196.573 201.850 1.00 0.00 C ATOM 12939 O GLN A 809 179.265 196.152 202.965 1.00 0.00 O ATOM 12940 CB GLN A 809 178.057 197.930 200.432 1.00 0.00 C ATOM 12941 CG GLN A 809 177.066 196.784 200.667 1.00 0.00 C ATOM 12942 CD GLN A 809 175.918 196.740 199.600 1.00 0.00 C ATOM 12943 OE1 GLN A 809 174.761 197.059 199.892 1.00 0.00 O ATOM 12944 NE2 GLN A 809 176.253 196.351 198.405 1.00 0.00 N ATOM 12945 H GLN A 809 180.172 199.385 200.147 1.00 0.00 H ATOM 12946 HA GLN A 809 178.710 198.350 202.471 1.00 0.00 H ATOM 12947 1HB GLN A 809 177.497 198.861 200.383 1.00 0.00 H ATOM 12948 2HB GLN A 809 178.495 197.789 199.524 1.00 0.00 H ATOM 12949 1HG GLN A 809 177.603 195.843 200.623 1.00 0.00 H ATOM 12950 2HG GLN A 809 176.614 196.908 201.639 1.00 0.00 H ATOM 12951 1HE2 GLN A 809 175.563 196.302 197.682 1.00 0.00 H ATOM 12952 2HE2 GLN A 809 177.201 196.100 198.208 1.00 0.00 H ATOM 12953 N PRO A 810 180.270 195.789 200.989 1.00 0.00 N ATOM 12954 CA PRO A 810 180.647 194.438 201.402 1.00 0.00 C ATOM 12955 C PRO A 810 181.789 194.228 202.405 1.00 0.00 C ATOM 12956 O PRO A 810 181.911 193.139 202.969 1.00 0.00 O ATOM 12957 CB PRO A 810 181.028 193.813 200.041 1.00 0.00 C ATOM 12958 CG PRO A 810 181.530 194.969 199.221 1.00 0.00 C ATOM 12959 CD PRO A 810 180.657 196.112 199.602 1.00 0.00 C ATOM 12960 HA PRO A 810 179.765 193.956 201.843 1.00 0.00 H ATOM 12961 1HB PRO A 810 181.791 193.034 200.185 1.00 0.00 H ATOM 12962 2HB PRO A 810 180.157 193.326 199.593 1.00 0.00 H ATOM 12963 1HG PRO A 810 182.581 195.148 199.444 1.00 0.00 H ATOM 12964 2HG PRO A 810 181.465 194.730 198.148 1.00 0.00 H ATOM 12965 1HD PRO A 810 181.214 197.042 199.553 1.00 0.00 H ATOM 12966 2HD PRO A 810 179.821 196.144 198.949 1.00 0.00 H ATOM 12967 N ASP A 811 182.637 195.251 202.627 1.00 0.00 N ATOM 12968 CA ASP A 811 183.905 195.046 203.337 1.00 0.00 C ATOM 12969 C ASP A 811 184.180 195.900 204.572 1.00 0.00 C ATOM 12970 O ASP A 811 185.332 196.269 204.723 1.00 0.00 O ATOM 12971 CB ASP A 811 185.061 195.257 202.354 1.00 0.00 C ATOM 12972 CG ASP A 811 185.089 196.673 201.756 1.00 0.00 C ATOM 12973 OD1 ASP A 811 184.153 197.403 201.967 1.00 0.00 O ATOM 12974 OD2 ASP A 811 186.048 196.999 201.098 1.00 0.00 O ATOM 12975 H ASP A 811 182.398 196.164 202.267 1.00 0.00 H ATOM 12976 HA ASP A 811 183.922 194.017 203.699 1.00 0.00 H ATOM 12977 1HB ASP A 811 186.010 195.074 202.863 1.00 0.00 H ATOM 12978 2HB ASP A 811 184.983 194.535 201.540 1.00 0.00 H ATOM 12979 N ILE A 812 183.218 196.136 205.449 1.00 0.00 N ATOM 12980 CA ILE A 812 183.371 196.905 206.702 1.00 0.00 C ATOM 12981 C ILE A 812 184.440 196.353 207.676 1.00 0.00 C ATOM 12982 O ILE A 812 184.984 197.129 208.463 1.00 0.00 O ATOM 12983 CB ILE A 812 182.018 196.984 207.445 1.00 0.00 C ATOM 12984 CG1 ILE A 812 182.086 198.066 208.553 1.00 0.00 C ATOM 12985 CG2 ILE A 812 181.648 195.613 208.040 1.00 0.00 C ATOM 12986 CD1 ILE A 812 180.775 198.444 209.098 1.00 0.00 C ATOM 12987 H ILE A 812 182.294 195.834 205.174 1.00 0.00 H ATOM 12988 HA ILE A 812 183.701 197.911 206.443 1.00 0.00 H ATOM 12989 HB ILE A 812 181.237 197.287 206.747 1.00 0.00 H ATOM 12990 1HG1 ILE A 812 182.706 197.706 209.373 1.00 0.00 H ATOM 12991 2HG1 ILE A 812 182.566 198.977 208.148 1.00 0.00 H ATOM 12992 1HG2 ILE A 812 180.693 195.687 208.559 1.00 0.00 H ATOM 12993 2HG2 ILE A 812 181.569 194.878 207.240 1.00 0.00 H ATOM 12994 3HG2 ILE A 812 182.416 195.303 208.739 1.00 0.00 H ATOM 12995 1HD1 ILE A 812 180.907 199.207 209.868 1.00 0.00 H ATOM 12996 2HD1 ILE A 812 180.154 198.838 208.302 1.00 0.00 H ATOM 12997 3HD1 ILE A 812 180.297 197.568 209.535 1.00 0.00 H ATOM 12998 N ASP A 813 184.727 195.046 207.636 1.00 0.00 N ATOM 12999 CA ASP A 813 185.887 194.566 208.400 1.00 0.00 C ATOM 13000 C ASP A 813 187.135 194.412 207.519 1.00 0.00 C ATOM 13001 O ASP A 813 188.157 193.927 207.994 1.00 0.00 O ATOM 13002 CB ASP A 813 185.569 193.225 209.067 1.00 0.00 C ATOM 13003 CG ASP A 813 184.512 193.337 210.160 1.00 0.00 C ATOM 13004 OD1 ASP A 813 184.578 194.264 210.931 1.00 0.00 O ATOM 13005 OD2 ASP A 813 183.648 192.493 210.212 1.00 0.00 O ATOM 13006 H ASP A 813 184.212 194.413 207.041 1.00 0.00 H ATOM 13007 HA ASP A 813 186.111 195.295 209.179 1.00 0.00 H ATOM 13008 1HB ASP A 813 185.217 192.519 208.314 1.00 0.00 H ATOM 13009 2HB ASP A 813 186.478 192.811 209.504 1.00 0.00 H ATOM 13010 N ILE A 814 187.019 194.884 206.277 1.00 0.00 N ATOM 13011 CA ILE A 814 188.076 194.807 205.256 1.00 0.00 C ATOM 13012 C ILE A 814 188.317 193.366 204.848 1.00 0.00 C ATOM 13013 O ILE A 814 189.387 192.822 205.119 1.00 0.00 O ATOM 13014 CB ILE A 814 189.403 195.415 205.747 1.00 0.00 C ATOM 13015 CG1 ILE A 814 189.199 196.922 206.135 1.00 0.00 C ATOM 13016 CG2 ILE A 814 190.485 195.270 204.666 1.00 0.00 C ATOM 13017 CD1 ILE A 814 188.604 197.742 205.060 1.00 0.00 C ATOM 13018 H ILE A 814 186.145 195.226 205.933 1.00 0.00 H ATOM 13019 HA ILE A 814 187.752 195.365 204.378 1.00 0.00 H ATOM 13020 HB ILE A 814 189.721 194.915 206.620 1.00 0.00 H ATOM 13021 1HG1 ILE A 814 188.560 196.987 207.005 1.00 0.00 H ATOM 13022 2HG1 ILE A 814 190.149 197.354 206.399 1.00 0.00 H ATOM 13023 1HG2 ILE A 814 191.411 195.701 205.022 1.00 0.00 H ATOM 13024 2HG2 ILE A 814 190.637 194.222 204.444 1.00 0.00 H ATOM 13025 3HG2 ILE A 814 190.167 195.790 203.764 1.00 0.00 H ATOM 13026 1HD1 ILE A 814 188.495 198.781 205.411 1.00 0.00 H ATOM 13027 2HD1 ILE A 814 189.246 197.719 204.188 1.00 0.00 H ATOM 13028 3HD1 ILE A 814 187.624 197.342 204.799 1.00 0.00 H ATOM 13029 N LEU A 815 187.348 192.734 204.211 1.00 0.00 N ATOM 13030 CA LEU A 815 187.541 191.398 203.681 1.00 0.00 C ATOM 13031 C LEU A 815 187.450 191.320 202.148 1.00 0.00 C ATOM 13032 O LEU A 815 186.616 192.008 201.563 1.00 0.00 O ATOM 13033 CB LEU A 815 186.505 190.470 204.316 1.00 0.00 C ATOM 13034 CG LEU A 815 186.550 190.395 205.847 1.00 0.00 C ATOM 13035 CD1 LEU A 815 185.397 189.546 206.343 1.00 0.00 C ATOM 13036 CD2 LEU A 815 187.886 189.816 206.277 1.00 0.00 C ATOM 13037 H LEU A 815 186.458 193.210 204.127 1.00 0.00 H ATOM 13038 HA LEU A 815 188.537 191.085 203.952 1.00 0.00 H ATOM 13039 1HB LEU A 815 185.512 190.808 204.025 1.00 0.00 H ATOM 13040 2HB LEU A 815 186.653 189.463 203.925 1.00 0.00 H ATOM 13041 HG LEU A 815 186.433 191.394 206.268 1.00 0.00 H ATOM 13042 1HD1 LEU A 815 185.428 189.492 207.432 1.00 0.00 H ATOM 13043 2HD1 LEU A 815 184.454 189.995 206.029 1.00 0.00 H ATOM 13044 3HD1 LEU A 815 185.479 188.544 205.928 1.00 0.00 H ATOM 13045 1HD2 LEU A 815 187.924 189.761 207.365 1.00 0.00 H ATOM 13046 2HD2 LEU A 815 188.001 188.817 205.858 1.00 0.00 H ATOM 13047 3HD2 LEU A 815 188.690 190.454 205.918 1.00 0.00 H ATOM 13048 N PRO A 816 188.274 190.478 201.488 1.00 0.00 N ATOM 13049 CA PRO A 816 188.294 190.190 200.082 1.00 0.00 C ATOM 13050 C PRO A 816 187.251 189.272 199.512 1.00 0.00 C ATOM 13051 O PRO A 816 186.759 188.386 200.211 1.00 0.00 O ATOM 13052 CB PRO A 816 189.677 189.575 199.924 1.00 0.00 C ATOM 13053 CG PRO A 816 189.934 188.867 201.235 1.00 0.00 C ATOM 13054 CD PRO A 816 189.313 189.736 202.267 1.00 0.00 C ATOM 13055 HA PRO A 816 188.199 191.142 199.539 1.00 0.00 H ATOM 13056 1HB PRO A 816 189.686 188.887 199.062 1.00 0.00 H ATOM 13057 2HB PRO A 816 190.418 190.361 199.716 1.00 0.00 H ATOM 13058 1HG PRO A 816 189.494 187.860 201.215 1.00 0.00 H ATOM 13059 2HG PRO A 816 191.016 188.738 201.391 1.00 0.00 H ATOM 13060 1HD PRO A 816 188.876 189.103 203.059 1.00 0.00 H ATOM 13061 2HD PRO A 816 190.077 190.416 202.684 1.00 0.00 H ATOM 13062 N HIS A 817 186.943 189.437 198.237 1.00 0.00 N ATOM 13063 CA HIS A 817 186.230 188.441 197.472 1.00 0.00 C ATOM 13064 C HIS A 817 187.246 187.446 196.947 1.00 0.00 C ATOM 13065 O HIS A 817 188.378 187.817 196.636 1.00 0.00 O ATOM 13066 CB HIS A 817 185.435 189.083 196.296 1.00 0.00 C ATOM 13067 CG HIS A 817 184.295 189.973 196.749 1.00 0.00 C ATOM 13068 ND1 HIS A 817 183.077 189.462 197.237 1.00 0.00 N ATOM 13069 CD2 HIS A 817 184.177 191.316 196.792 1.00 0.00 C ATOM 13070 CE1 HIS A 817 182.282 190.465 197.551 1.00 0.00 C ATOM 13071 NE2 HIS A 817 182.920 191.606 197.293 1.00 0.00 N ATOM 13072 H HIS A 817 187.259 190.278 197.774 1.00 0.00 H ATOM 13073 HA HIS A 817 185.514 187.933 198.108 1.00 0.00 H ATOM 13074 1HB HIS A 817 186.117 189.683 195.677 1.00 0.00 H ATOM 13075 2HB HIS A 817 185.023 188.296 195.663 1.00 0.00 H ATOM 13076 HD2 HIS A 817 184.937 192.041 196.487 1.00 0.00 H ATOM 13077 HE1 HIS A 817 181.268 190.376 197.957 1.00 0.00 H ATOM 13078 HE2 HIS A 817 182.552 192.535 197.438 1.00 0.00 H ATOM 13079 N GLY A 818 186.865 186.200 196.818 1.00 0.00 N ATOM 13080 CA GLY A 818 187.747 185.175 196.272 1.00 0.00 C ATOM 13081 C GLY A 818 187.553 185.159 194.794 1.00 0.00 C ATOM 13082 O GLY A 818 188.203 184.400 194.075 1.00 0.00 O ATOM 13083 H GLY A 818 185.923 185.958 197.085 1.00 0.00 H ATOM 13084 1HA GLY A 818 188.781 185.397 196.536 1.00 0.00 H ATOM 13085 2HA GLY A 818 187.512 184.209 196.713 1.00 0.00 H ATOM 13086 N ASP A 819 186.641 185.972 194.324 1.00 0.00 N ATOM 13087 CA ASP A 819 186.259 186.021 192.958 1.00 0.00 C ATOM 13088 C ASP A 819 187.403 186.353 192.013 1.00 0.00 C ATOM 13089 O ASP A 819 187.498 185.762 190.940 1.00 0.00 O ATOM 13090 CB ASP A 819 185.150 187.043 192.758 1.00 0.00 C ATOM 13091 CG ASP A 819 184.585 187.008 191.394 1.00 0.00 C ATOM 13092 OD1 ASP A 819 184.017 186.001 191.034 1.00 0.00 O ATOM 13093 OD2 ASP A 819 184.711 187.974 190.700 1.00 0.00 O ATOM 13094 H ASP A 819 186.189 186.589 194.982 1.00 0.00 H ATOM 13095 HA ASP A 819 185.898 185.034 192.674 1.00 0.00 H ATOM 13096 1HB ASP A 819 184.346 186.857 193.478 1.00 0.00 H ATOM 13097 2HB ASP A 819 185.538 188.045 192.952 1.00 0.00 H ATOM 13098 N GLN A 820 188.314 187.240 192.499 1.00 0.00 N ATOM 13099 CA GLN A 820 189.462 187.774 191.766 1.00 0.00 C ATOM 13100 C GLN A 820 190.507 186.738 191.404 1.00 0.00 C ATOM 13101 O GLN A 820 191.279 186.996 190.500 1.00 0.00 O ATOM 13102 CB GLN A 820 190.136 188.892 192.585 1.00 0.00 C ATOM 13103 CG GLN A 820 190.759 188.430 193.883 1.00 0.00 C ATOM 13104 CD GLN A 820 191.418 189.589 194.665 1.00 0.00 C ATOM 13105 OE1 GLN A 820 191.385 190.740 194.234 1.00 0.00 O ATOM 13106 NE2 GLN A 820 192.011 189.269 195.810 1.00 0.00 N ATOM 13107 H GLN A 820 188.113 187.648 193.401 1.00 0.00 H ATOM 13108 HA GLN A 820 189.101 188.181 190.823 1.00 0.00 H ATOM 13109 1HB GLN A 820 190.916 189.361 191.988 1.00 0.00 H ATOM 13110 2HB GLN A 820 189.405 189.656 192.822 1.00 0.00 H ATOM 13111 1HG GLN A 820 189.983 187.988 194.511 1.00 0.00 H ATOM 13112 2HG GLN A 820 191.521 187.692 193.662 1.00 0.00 H ATOM 13113 1HE2 GLN A 820 192.454 189.977 196.360 1.00 0.00 H ATOM 13114 2HE2 GLN A 820 192.014 188.318 196.122 1.00 0.00 H ATOM 13115 N THR A 821 190.418 185.536 191.985 1.00 0.00 N ATOM 13116 CA THR A 821 191.290 184.380 191.760 1.00 0.00 C ATOM 13117 C THR A 821 191.116 183.818 190.360 1.00 0.00 C ATOM 13118 O THR A 821 191.978 183.080 189.880 1.00 0.00 O ATOM 13119 CB THR A 821 191.019 183.270 192.791 1.00 0.00 C ATOM 13120 OG1 THR A 821 189.655 182.823 192.674 1.00 0.00 O ATOM 13121 CG2 THR A 821 191.261 183.791 194.199 1.00 0.00 C ATOM 13122 H THR A 821 189.735 185.463 192.726 1.00 0.00 H ATOM 13123 HA THR A 821 192.326 184.702 191.873 1.00 0.00 H ATOM 13124 HB THR A 821 191.682 182.428 192.600 1.00 0.00 H ATOM 13125 HG1 THR A 821 189.063 183.525 192.956 1.00 0.00 H ATOM 13126 1HG2 THR A 821 191.066 182.997 194.919 1.00 0.00 H ATOM 13127 2HG2 THR A 821 192.295 184.121 194.292 1.00 0.00 H ATOM 13128 3HG2 THR A 821 190.592 184.632 194.396 1.00 0.00 H ATOM 13129 N GLN A 822 190.040 184.198 189.699 1.00 0.00 N ATOM 13130 CA GLN A 822 189.904 183.639 188.379 1.00 0.00 C ATOM 13131 C GLN A 822 190.539 184.455 187.254 1.00 0.00 C ATOM 13132 O GLN A 822 190.454 184.037 186.100 1.00 0.00 O ATOM 13133 CB GLN A 822 188.417 183.427 188.127 1.00 0.00 C ATOM 13134 CG GLN A 822 187.762 182.555 189.168 1.00 0.00 C ATOM 13135 CD GLN A 822 188.297 181.151 189.172 1.00 0.00 C ATOM 13136 OE1 GLN A 822 188.168 180.418 188.189 1.00 0.00 O ATOM 13137 NE2 GLN A 822 188.909 180.761 190.291 1.00 0.00 N ATOM 13138 H GLN A 822 189.290 184.750 190.096 1.00 0.00 H ATOM 13139 HA GLN A 822 190.434 182.687 188.361 1.00 0.00 H ATOM 13140 1HB GLN A 822 187.911 184.394 188.113 1.00 0.00 H ATOM 13141 2HB GLN A 822 188.275 182.970 187.148 1.00 0.00 H ATOM 13142 1HG GLN A 822 187.940 182.988 190.154 1.00 0.00 H ATOM 13143 2HG GLN A 822 186.693 182.508 188.968 1.00 0.00 H ATOM 13144 1HE2 GLN A 822 189.287 179.838 190.358 1.00 0.00 H ATOM 13145 2HE2 GLN A 822 188.989 181.400 191.070 1.00 0.00 H ATOM 13146 N ILE A 823 191.118 185.613 187.606 1.00 0.00 N ATOM 13147 CA ILE A 823 191.760 186.522 186.671 1.00 0.00 C ATOM 13148 C ILE A 823 192.986 185.876 186.047 1.00 0.00 C ATOM 13149 O ILE A 823 193.188 185.902 184.844 1.00 0.00 O ATOM 13150 CB ILE A 823 192.162 187.834 187.371 1.00 0.00 C ATOM 13151 CG1 ILE A 823 190.913 188.633 187.760 1.00 0.00 C ATOM 13152 CG2 ILE A 823 193.027 188.620 186.513 1.00 0.00 C ATOM 13153 CD1 ILE A 823 191.195 189.780 188.651 1.00 0.00 C ATOM 13154 H ILE A 823 191.085 185.883 188.572 1.00 0.00 H ATOM 13155 HA ILE A 823 191.051 186.764 185.878 1.00 0.00 H ATOM 13156 HB ILE A 823 192.691 187.605 188.294 1.00 0.00 H ATOM 13157 1HG1 ILE A 823 190.428 189.008 186.860 1.00 0.00 H ATOM 13158 2HG1 ILE A 823 190.219 187.988 188.254 1.00 0.00 H ATOM 13159 1HG2 ILE A 823 193.302 189.543 187.022 1.00 0.00 H ATOM 13160 2HG2 ILE A 823 193.927 188.051 186.284 1.00 0.00 H ATOM 13161 3HG2 ILE A 823 192.533 188.842 185.644 1.00 0.00 H ATOM 13162 1HD1 ILE A 823 190.266 190.298 188.885 1.00 0.00 H ATOM 13163 2HD1 ILE A 823 191.651 189.421 189.572 1.00 0.00 H ATOM 13164 3HD1 ILE A 823 191.867 190.458 188.159 1.00 0.00 H ATOM 13165 N GLY A 824 193.781 185.169 186.866 1.00 0.00 N ATOM 13166 CA GLY A 824 194.984 184.635 186.202 1.00 0.00 C ATOM 13167 C GLY A 824 194.589 183.736 185.030 1.00 0.00 C ATOM 13168 O GLY A 824 195.295 183.647 184.028 1.00 0.00 O ATOM 13169 H GLY A 824 193.622 185.033 187.855 1.00 0.00 H ATOM 13170 1HA GLY A 824 195.604 185.459 185.849 1.00 0.00 H ATOM 13171 2HA GLY A 824 195.580 184.073 186.920 1.00 0.00 H ATOM 13172 N GLU A 825 193.453 183.058 185.176 1.00 0.00 N ATOM 13173 CA GLU A 825 192.981 182.156 184.148 1.00 0.00 C ATOM 13174 C GLU A 825 192.146 182.863 183.072 1.00 0.00 C ATOM 13175 O GLU A 825 192.298 182.573 181.889 1.00 0.00 O ATOM 13176 CB GLU A 825 192.159 181.040 184.780 1.00 0.00 C ATOM 13177 CG GLU A 825 192.956 180.104 185.677 1.00 0.00 C ATOM 13178 CD GLU A 825 192.125 178.986 186.244 1.00 0.00 C ATOM 13179 OE1 GLU A 825 190.937 178.988 186.032 1.00 0.00 O ATOM 13180 OE2 GLU A 825 192.680 178.129 186.892 1.00 0.00 O ATOM 13181 H GLU A 825 192.905 183.180 186.016 1.00 0.00 H ATOM 13182 HA GLU A 825 193.843 181.730 183.644 1.00 0.00 H ATOM 13183 1HB GLU A 825 191.361 181.468 185.373 1.00 0.00 H ATOM 13184 2HB GLU A 825 191.707 180.451 184.010 1.00 0.00 H ATOM 13185 1HG GLU A 825 193.774 179.676 185.101 1.00 0.00 H ATOM 13186 2HG GLU A 825 193.387 180.681 186.495 1.00 0.00 H ATOM 13187 N ARG A 826 191.368 183.880 183.455 1.00 0.00 N ATOM 13188 CA ARG A 826 190.501 184.541 182.466 1.00 0.00 C ATOM 13189 C ARG A 826 191.015 185.871 181.897 1.00 0.00 C ATOM 13190 O ARG A 826 190.723 186.215 180.751 1.00 0.00 O ATOM 13191 CB ARG A 826 189.127 184.804 183.079 1.00 0.00 C ATOM 13192 CG ARG A 826 188.153 185.507 182.175 1.00 0.00 C ATOM 13193 CD ARG A 826 187.849 184.710 180.970 1.00 0.00 C ATOM 13194 NE ARG A 826 187.157 183.478 181.298 1.00 0.00 N ATOM 13195 CZ ARG A 826 186.870 182.504 180.414 1.00 0.00 C ATOM 13196 NH1 ARG A 826 187.223 182.635 179.154 1.00 0.00 N ATOM 13197 NH2 ARG A 826 186.235 181.417 180.812 1.00 0.00 N ATOM 13198 H ARG A 826 191.242 183.991 184.457 1.00 0.00 H ATOM 13199 HA ARG A 826 190.402 183.875 181.608 1.00 0.00 H ATOM 13200 1HB ARG A 826 188.676 183.858 183.379 1.00 0.00 H ATOM 13201 2HB ARG A 826 189.239 185.413 183.980 1.00 0.00 H ATOM 13202 1HG ARG A 826 187.233 185.682 182.703 1.00 0.00 H ATOM 13203 2HG ARG A 826 188.575 186.460 181.856 1.00 0.00 H ATOM 13204 1HD ARG A 826 187.217 185.288 180.302 1.00 0.00 H ATOM 13205 2HD ARG A 826 188.777 184.454 180.461 1.00 0.00 H ATOM 13206 HE ARG A 826 186.871 183.341 182.258 1.00 0.00 H ATOM 13207 1HH1 ARG A 826 187.709 183.466 178.849 1.00 0.00 H ATOM 13208 2HH1 ARG A 826 187.008 181.904 178.491 1.00 0.00 H ATOM 13209 1HH2 ARG A 826 185.963 181.316 181.781 1.00 0.00 H ATOM 13210 2HH2 ARG A 826 186.020 180.686 180.149 1.00 0.00 H ATOM 13211 N GLY A 827 191.732 186.612 182.716 1.00 0.00 N ATOM 13212 CA GLY A 827 192.261 187.938 182.424 1.00 0.00 C ATOM 13213 C GLY A 827 191.351 189.017 183.019 1.00 0.00 C ATOM 13214 O GLY A 827 191.772 190.162 183.184 1.00 0.00 O ATOM 13215 H GLY A 827 191.978 186.252 183.614 1.00 0.00 H ATOM 13216 1HA GLY A 827 193.268 188.027 182.834 1.00 0.00 H ATOM 13217 2HA GLY A 827 192.343 188.070 181.347 1.00 0.00 H ATOM 13218 N ILE A 828 190.109 188.645 183.335 1.00 0.00 N ATOM 13219 CA ILE A 828 189.189 189.622 183.903 1.00 0.00 C ATOM 13220 C ILE A 828 187.963 189.023 184.659 1.00 0.00 C ATOM 13221 O ILE A 828 187.229 188.164 184.163 1.00 0.00 O ATOM 13222 CB ILE A 828 188.686 190.546 182.789 1.00 0.00 C ATOM 13223 CG1 ILE A 828 187.982 191.741 183.379 1.00 0.00 C ATOM 13224 CG2 ILE A 828 187.832 189.842 181.921 1.00 0.00 C ATOM 13225 CD1 ILE A 828 187.740 192.859 182.387 1.00 0.00 C ATOM 13226 H ILE A 828 189.799 187.694 183.191 1.00 0.00 H ATOM 13227 HA ILE A 828 189.732 190.198 184.651 1.00 0.00 H ATOM 13228 HB ILE A 828 189.529 190.925 182.225 1.00 0.00 H ATOM 13229 1HG1 ILE A 828 187.056 191.442 183.771 1.00 0.00 H ATOM 13230 2HG1 ILE A 828 188.573 192.140 184.203 1.00 0.00 H ATOM 13231 1HG2 ILE A 828 187.482 190.508 181.137 1.00 0.00 H ATOM 13232 2HG2 ILE A 828 188.374 189.008 181.475 1.00 0.00 H ATOM 13233 3HG2 ILE A 828 187.013 189.477 182.461 1.00 0.00 H ATOM 13234 1HD1 ILE A 828 187.230 193.684 182.885 1.00 0.00 H ATOM 13235 2HD1 ILE A 828 188.694 193.208 181.992 1.00 0.00 H ATOM 13236 3HD1 ILE A 828 187.121 192.491 181.568 1.00 0.00 H ATOM 13237 N ASN A 829 187.590 189.713 185.751 1.00 0.00 N ATOM 13238 CA ASN A 829 186.438 189.167 186.530 1.00 0.00 C ATOM 13239 C ASN A 829 185.136 189.268 185.713 1.00 0.00 C ATOM 13240 O ASN A 829 184.334 188.338 185.746 1.00 0.00 O ATOM 13241 CB ASN A 829 186.278 189.876 187.851 1.00 0.00 C ATOM 13242 CG ASN A 829 187.316 189.468 188.859 1.00 0.00 C ATOM 13243 OD1 ASN A 829 187.895 188.380 188.765 1.00 0.00 O ATOM 13244 ND2 ASN A 829 187.563 190.320 189.823 1.00 0.00 N ATOM 13245 H ASN A 829 188.092 190.509 186.119 1.00 0.00 H ATOM 13246 HA ASN A 829 186.636 188.118 186.758 1.00 0.00 H ATOM 13247 1HB ASN A 829 186.344 190.953 187.696 1.00 0.00 H ATOM 13248 2HB ASN A 829 185.300 189.666 188.255 1.00 0.00 H ATOM 13249 1HD2 ASN A 829 188.245 190.101 190.522 1.00 0.00 H ATOM 13250 2HD2 ASN A 829 187.070 191.188 189.860 1.00 0.00 H ATOM 13251 N LEU A 830 185.038 190.303 184.892 1.00 0.00 N ATOM 13252 CA LEU A 830 183.891 190.664 184.044 1.00 0.00 C ATOM 13253 C LEU A 830 183.466 189.551 183.108 1.00 0.00 C ATOM 13254 O LEU A 830 182.304 189.157 183.215 1.00 0.00 O ATOM 13255 CB LEU A 830 184.232 191.918 183.216 1.00 0.00 C ATOM 13256 CG LEU A 830 183.102 192.514 182.435 1.00 0.00 C ATOM 13257 CD1 LEU A 830 183.351 193.967 182.235 1.00 0.00 C ATOM 13258 CD2 LEU A 830 182.965 191.792 181.100 1.00 0.00 C ATOM 13259 H LEU A 830 185.806 190.957 184.929 1.00 0.00 H ATOM 13260 HA LEU A 830 183.041 190.875 184.693 1.00 0.00 H ATOM 13261 1HB LEU A 830 184.609 192.688 183.888 1.00 0.00 H ATOM 13262 2HB LEU A 830 185.011 191.668 182.519 1.00 0.00 H ATOM 13263 HG LEU A 830 182.218 192.415 182.974 1.00 0.00 H ATOM 13264 1HD1 LEU A 830 182.553 194.390 181.683 1.00 0.00 H ATOM 13265 2HD1 LEU A 830 183.424 194.462 183.203 1.00 0.00 H ATOM 13266 3HD1 LEU A 830 184.283 194.104 181.687 1.00 0.00 H ATOM 13267 1HD2 LEU A 830 182.141 192.227 180.533 1.00 0.00 H ATOM 13268 2HD2 LEU A 830 183.891 191.897 180.533 1.00 0.00 H ATOM 13269 3HD2 LEU A 830 182.770 190.749 181.274 1.00 0.00 H ATOM 13270 N SER A 831 184.365 188.960 182.365 1.00 0.00 N ATOM 13271 CA SER A 831 184.027 187.872 181.457 1.00 0.00 C ATOM 13272 C SER A 831 183.651 186.621 182.224 1.00 0.00 C ATOM 13273 O SER A 831 182.780 185.881 181.775 1.00 0.00 O ATOM 13274 CB SER A 831 185.185 187.567 180.533 1.00 0.00 C ATOM 13275 OG SER A 831 185.424 188.637 179.656 1.00 0.00 O ATOM 13276 H SER A 831 185.293 189.335 182.349 1.00 0.00 H ATOM 13277 HA SER A 831 183.172 188.180 180.856 1.00 0.00 H ATOM 13278 1HB SER A 831 186.067 187.374 181.115 1.00 0.00 H ATOM 13279 2HB SER A 831 184.968 186.668 179.962 1.00 0.00 H ATOM 13280 HG SER A 831 185.634 189.391 180.209 1.00 0.00 H ATOM 13281 N GLY A 832 184.353 186.344 183.322 1.00 0.00 N ATOM 13282 CA GLY A 832 183.957 185.152 184.057 1.00 0.00 C ATOM 13283 C GLY A 832 182.523 185.396 184.582 1.00 0.00 C ATOM 13284 O GLY A 832 181.730 184.455 184.544 1.00 0.00 O ATOM 13285 H GLY A 832 185.082 186.952 183.681 1.00 0.00 H ATOM 13286 1HA GLY A 832 184.003 184.281 183.401 1.00 0.00 H ATOM 13287 2HA GLY A 832 184.657 184.970 184.870 1.00 0.00 H ATOM 13288 N GLY A 833 182.190 186.681 184.866 1.00 0.00 N ATOM 13289 CA GLY A 833 180.886 187.088 185.419 1.00 0.00 C ATOM 13290 C GLY A 833 179.841 186.724 184.384 1.00 0.00 C ATOM 13291 O GLY A 833 178.927 185.971 184.710 1.00 0.00 O ATOM 13292 H GLY A 833 182.926 187.346 185.034 1.00 0.00 H ATOM 13293 1HA GLY A 833 180.709 186.581 186.367 1.00 0.00 H ATOM 13294 2HA GLY A 833 180.889 188.158 185.631 1.00 0.00 H ATOM 13295 N GLN A 834 180.176 187.013 183.120 1.00 0.00 N ATOM 13296 CA GLN A 834 179.304 186.809 181.963 1.00 0.00 C ATOM 13297 C GLN A 834 179.080 185.339 181.725 1.00 0.00 C ATOM 13298 O GLN A 834 177.928 184.961 181.552 1.00 0.00 O ATOM 13299 CB GLN A 834 179.897 187.456 180.709 1.00 0.00 C ATOM 13300 CG GLN A 834 179.906 188.978 180.738 1.00 0.00 C ATOM 13301 CD GLN A 834 180.551 189.577 179.505 1.00 0.00 C ATOM 13302 OE1 GLN A 834 181.368 188.935 178.841 1.00 0.00 O ATOM 13303 NE2 GLN A 834 180.187 190.816 179.191 1.00 0.00 N ATOM 13304 H GLN A 834 180.932 187.683 183.052 1.00 0.00 H ATOM 13305 HA GLN A 834 178.343 187.283 182.166 1.00 0.00 H ATOM 13306 1HB GLN A 834 180.883 187.130 180.579 1.00 0.00 H ATOM 13307 2HB GLN A 834 179.329 187.139 179.833 1.00 0.00 H ATOM 13308 1HG GLN A 834 178.878 189.336 180.794 1.00 0.00 H ATOM 13309 2HG GLN A 834 180.465 189.311 181.612 1.00 0.00 H ATOM 13310 1HE2 GLN A 834 180.580 191.265 178.387 1.00 0.00 H ATOM 13311 2HE2 GLN A 834 179.521 191.302 179.758 1.00 0.00 H ATOM 13312 N ARG A 835 180.107 184.527 181.907 1.00 0.00 N ATOM 13313 CA ARG A 835 179.915 183.101 181.743 1.00 0.00 C ATOM 13314 C ARG A 835 178.943 182.522 182.780 1.00 0.00 C ATOM 13315 O ARG A 835 178.054 181.767 182.379 1.00 0.00 O ATOM 13316 CB ARG A 835 181.245 182.373 181.848 1.00 0.00 C ATOM 13317 CG ARG A 835 181.163 180.875 181.701 1.00 0.00 C ATOM 13318 CD ARG A 835 182.491 180.230 181.888 1.00 0.00 C ATOM 13319 NE ARG A 835 183.002 180.419 183.243 1.00 0.00 N ATOM 13320 CZ ARG A 835 182.638 179.678 184.308 1.00 0.00 C ATOM 13321 NH1 ARG A 835 181.764 178.707 184.166 1.00 0.00 N ATOM 13322 NH2 ARG A 835 183.160 179.928 185.498 1.00 0.00 N ATOM 13323 H ARG A 835 181.017 184.977 181.923 1.00 0.00 H ATOM 13324 HA ARG A 835 179.498 182.925 180.752 1.00 0.00 H ATOM 13325 1HB ARG A 835 181.924 182.743 181.080 1.00 0.00 H ATOM 13326 2HB ARG A 835 181.699 182.584 182.815 1.00 0.00 H ATOM 13327 1HG ARG A 835 180.477 180.473 182.449 1.00 0.00 H ATOM 13328 2HG ARG A 835 180.798 180.627 180.704 1.00 0.00 H ATOM 13329 1HD ARG A 835 182.405 179.160 181.701 1.00 0.00 H ATOM 13330 2HD ARG A 835 183.207 180.663 181.190 1.00 0.00 H ATOM 13331 HE ARG A 835 183.678 181.157 183.393 1.00 0.00 H ATOM 13332 1HH1 ARG A 835 181.365 178.517 183.257 1.00 0.00 H ATOM 13333 2HH1 ARG A 835 181.491 178.153 184.964 1.00 0.00 H ATOM 13334 1HH2 ARG A 835 183.833 180.676 185.607 1.00 0.00 H ATOM 13335 2HH2 ARG A 835 182.887 179.374 186.296 1.00 0.00 H ATOM 13336 N GLN A 836 179.131 182.876 184.066 1.00 0.00 N ATOM 13337 CA GLN A 836 178.239 182.318 185.085 1.00 0.00 C ATOM 13338 C GLN A 836 176.828 182.895 184.923 1.00 0.00 C ATOM 13339 O GLN A 836 175.858 182.148 185.022 1.00 0.00 O ATOM 13340 CB GLN A 836 178.777 182.607 186.488 1.00 0.00 C ATOM 13341 CG GLN A 836 180.042 181.837 186.841 1.00 0.00 C ATOM 13342 CD GLN A 836 180.624 182.263 188.165 1.00 0.00 C ATOM 13343 OE1 GLN A 836 180.512 183.425 188.563 1.00 0.00 O ATOM 13344 NE2 GLN A 836 181.254 181.325 188.863 1.00 0.00 N ATOM 13345 H GLN A 836 179.941 183.446 184.280 1.00 0.00 H ATOM 13346 HA GLN A 836 178.187 181.238 184.944 1.00 0.00 H ATOM 13347 1HB GLN A 836 178.995 183.673 186.582 1.00 0.00 H ATOM 13348 2HB GLN A 836 178.016 182.361 187.228 1.00 0.00 H ATOM 13349 1HG GLN A 836 179.805 180.775 186.898 1.00 0.00 H ATOM 13350 2HG GLN A 836 180.791 182.012 186.065 1.00 0.00 H ATOM 13351 1HE2 GLN A 836 181.660 181.548 189.750 1.00 0.00 H ATOM 13352 2HE2 GLN A 836 181.321 180.394 188.503 1.00 0.00 H ATOM 13353 N ARG A 837 176.781 184.161 184.479 1.00 0.00 N ATOM 13354 CA ARG A 837 175.525 184.896 184.302 1.00 0.00 C ATOM 13355 C ARG A 837 174.613 184.070 183.432 1.00 0.00 C ATOM 13356 O ARG A 837 173.471 183.813 183.798 1.00 0.00 O ATOM 13357 CB ARG A 837 175.760 186.263 183.657 1.00 0.00 C ATOM 13358 CG ARG A 837 174.500 187.071 183.381 1.00 0.00 C ATOM 13359 CD ARG A 837 174.783 188.224 182.522 1.00 0.00 C ATOM 13360 NE ARG A 837 175.183 187.811 181.174 1.00 0.00 N ATOM 13361 CZ ARG A 837 175.755 188.622 180.261 1.00 0.00 C ATOM 13362 NH1 ARG A 837 175.988 189.881 180.555 1.00 0.00 N ATOM 13363 NH2 ARG A 837 176.080 188.150 179.069 1.00 0.00 N ATOM 13364 H ARG A 837 177.626 184.711 184.441 1.00 0.00 H ATOM 13365 HA ARG A 837 175.079 185.071 185.281 1.00 0.00 H ATOM 13366 1HB ARG A 837 176.401 186.864 184.302 1.00 0.00 H ATOM 13367 2HB ARG A 837 176.267 186.140 182.732 1.00 0.00 H ATOM 13368 1HG ARG A 837 173.764 186.438 182.881 1.00 0.00 H ATOM 13369 2HG ARG A 837 174.084 187.436 184.332 1.00 0.00 H ATOM 13370 1HD ARG A 837 173.890 188.843 182.440 1.00 0.00 H ATOM 13371 2HD ARG A 837 175.592 188.811 182.957 1.00 0.00 H ATOM 13372 HE ARG A 837 175.020 186.848 180.909 1.00 0.00 H ATOM 13373 1HH1 ARG A 837 175.741 190.242 181.466 1.00 0.00 H ATOM 13374 2HH1 ARG A 837 176.416 190.488 179.871 1.00 0.00 H ATOM 13375 1HH2 ARG A 837 175.899 187.181 178.844 1.00 0.00 H ATOM 13376 2HH2 ARG A 837 176.507 188.757 178.386 1.00 0.00 H ATOM 13377 N ILE A 838 175.196 183.621 182.334 1.00 0.00 N ATOM 13378 CA ILE A 838 174.572 182.859 181.271 1.00 0.00 C ATOM 13379 C ILE A 838 174.115 181.483 181.744 1.00 0.00 C ATOM 13380 O ILE A 838 172.929 181.213 181.603 1.00 0.00 O ATOM 13381 CB ILE A 838 175.541 182.710 180.094 1.00 0.00 C ATOM 13382 CG1 ILE A 838 175.780 184.079 179.430 1.00 0.00 C ATOM 13383 CG2 ILE A 838 174.997 181.700 179.081 1.00 0.00 C ATOM 13384 CD1 ILE A 838 176.936 184.094 178.466 1.00 0.00 C ATOM 13385 H ILE A 838 176.114 183.990 182.123 1.00 0.00 H ATOM 13386 HA ILE A 838 173.687 183.399 180.936 1.00 0.00 H ATOM 13387 HB ILE A 838 176.498 182.364 180.457 1.00 0.00 H ATOM 13388 1HG1 ILE A 838 174.882 184.382 178.893 1.00 0.00 H ATOM 13389 2HG1 ILE A 838 175.968 184.825 180.198 1.00 0.00 H ATOM 13390 1HG2 ILE A 838 175.695 181.605 178.251 1.00 0.00 H ATOM 13391 2HG2 ILE A 838 174.873 180.731 179.563 1.00 0.00 H ATOM 13392 3HG2 ILE A 838 174.032 182.043 178.706 1.00 0.00 H ATOM 13393 1HD1 ILE A 838 177.041 185.091 178.039 1.00 0.00 H ATOM 13394 2HD1 ILE A 838 177.846 183.827 178.990 1.00 0.00 H ATOM 13395 3HD1 ILE A 838 176.751 183.376 177.668 1.00 0.00 H ATOM 13396 N SER A 839 174.939 180.768 182.496 1.00 0.00 N ATOM 13397 CA SER A 839 174.399 179.496 182.969 1.00 0.00 C ATOM 13398 C SER A 839 173.303 179.649 184.034 1.00 0.00 C ATOM 13399 O SER A 839 172.429 178.789 184.098 1.00 0.00 O ATOM 13400 CB SER A 839 175.525 178.650 183.524 1.00 0.00 C ATOM 13401 OG SER A 839 175.999 179.175 184.734 1.00 0.00 O ATOM 13402 H SER A 839 175.925 181.007 182.520 1.00 0.00 H ATOM 13403 HA SER A 839 173.939 178.987 182.123 1.00 0.00 H ATOM 13404 1HB SER A 839 175.173 177.632 183.681 1.00 0.00 H ATOM 13405 2HB SER A 839 176.338 178.607 182.801 1.00 0.00 H ATOM 13406 HG SER A 839 176.245 180.085 184.549 1.00 0.00 H ATOM 13407 N VAL A 840 173.274 180.787 184.734 1.00 0.00 N ATOM 13408 CA VAL A 840 172.198 180.915 185.711 1.00 0.00 C ATOM 13409 C VAL A 840 170.929 181.377 184.988 1.00 0.00 C ATOM 13410 O VAL A 840 169.934 180.674 184.870 1.00 0.00 O ATOM 13411 CB VAL A 840 172.570 181.921 186.810 1.00 0.00 C ATOM 13412 CG1 VAL A 840 171.385 182.166 187.728 1.00 0.00 C ATOM 13413 CG2 VAL A 840 173.761 181.408 187.593 1.00 0.00 C ATOM 13414 H VAL A 840 174.023 181.465 184.669 1.00 0.00 H ATOM 13415 HA VAL A 840 172.033 179.943 186.181 1.00 0.00 H ATOM 13416 HB VAL A 840 172.822 182.877 186.347 1.00 0.00 H ATOM 13417 1HG1 VAL A 840 171.664 182.881 188.501 1.00 0.00 H ATOM 13418 2HG1 VAL A 840 170.552 182.566 187.148 1.00 0.00 H ATOM 13419 3HG1 VAL A 840 171.086 181.227 188.194 1.00 0.00 H ATOM 13420 1HG2 VAL A 840 174.023 182.125 188.371 1.00 0.00 H ATOM 13421 2HG2 VAL A 840 173.510 180.445 188.052 1.00 0.00 H ATOM 13422 3HG2 VAL A 840 174.609 181.277 186.921 1.00 0.00 H ATOM 13423 N ALA A 841 171.189 182.247 183.981 1.00 0.00 N ATOM 13424 CA ALA A 841 170.013 182.781 183.251 1.00 0.00 C ATOM 13425 C ALA A 841 169.288 181.612 182.558 1.00 0.00 C ATOM 13426 O ALA A 841 168.058 181.552 182.576 1.00 0.00 O ATOM 13427 CB ALA A 841 170.429 183.835 182.234 1.00 0.00 C ATOM 13428 H ALA A 841 172.068 182.727 183.880 1.00 0.00 H ATOM 13429 HA ALA A 841 169.335 183.250 183.965 1.00 0.00 H ATOM 13430 1HB ALA A 841 169.550 184.181 181.690 1.00 0.00 H ATOM 13431 2HB ALA A 841 170.891 184.677 182.750 1.00 0.00 H ATOM 13432 3HB ALA A 841 171.130 183.413 181.543 1.00 0.00 H ATOM 13433 N ARG A 842 170.053 180.607 182.124 1.00 0.00 N ATOM 13434 CA ARG A 842 169.581 179.433 181.401 1.00 0.00 C ATOM 13435 C ARG A 842 169.166 178.215 182.251 1.00 0.00 C ATOM 13436 O ARG A 842 168.840 177.172 181.703 1.00 0.00 O ATOM 13437 CB ARG A 842 170.666 178.995 180.429 1.00 0.00 C ATOM 13438 CG ARG A 842 170.907 179.929 179.298 1.00 0.00 C ATOM 13439 CD ARG A 842 171.973 179.442 178.410 1.00 0.00 C ATOM 13440 NE ARG A 842 172.209 180.347 177.303 1.00 0.00 N ATOM 13441 CZ ARG A 842 173.130 180.153 176.342 1.00 0.00 C ATOM 13442 NH1 ARG A 842 173.894 179.084 176.369 1.00 0.00 N ATOM 13443 NH2 ARG A 842 173.269 181.039 175.371 1.00 0.00 N ATOM 13444 H ARG A 842 171.030 180.856 182.041 1.00 0.00 H ATOM 13445 HA ARG A 842 168.676 179.716 180.863 1.00 0.00 H ATOM 13446 1HB ARG A 842 171.589 178.879 180.955 1.00 0.00 H ATOM 13447 2HB ARG A 842 170.408 178.036 180.010 1.00 0.00 H ATOM 13448 1HG ARG A 842 169.994 180.034 178.711 1.00 0.00 H ATOM 13449 2HG ARG A 842 171.199 180.892 179.681 1.00 0.00 H ATOM 13450 1HD ARG A 842 172.900 179.346 178.975 1.00 0.00 H ATOM 13451 2HD ARG A 842 171.692 178.470 178.003 1.00 0.00 H ATOM 13452 HE ARG A 842 171.640 181.181 177.248 1.00 0.00 H ATOM 13453 1HH1 ARG A 842 173.788 178.406 177.112 1.00 0.00 H ATOM 13454 2HH1 ARG A 842 174.586 178.938 175.648 1.00 0.00 H ATOM 13455 1HH2 ARG A 842 172.682 181.862 175.351 1.00 0.00 H ATOM 13456 2HH2 ARG A 842 173.961 180.894 174.650 1.00 0.00 H ATOM 13457 N ALA A 843 169.201 178.351 183.577 1.00 0.00 N ATOM 13458 CA ALA A 843 168.876 177.359 184.605 1.00 0.00 C ATOM 13459 C ALA A 843 169.809 176.128 184.551 1.00 0.00 C ATOM 13460 O ALA A 843 169.392 174.997 184.782 1.00 0.00 O ATOM 13461 CB ALA A 843 167.434 176.894 184.463 1.00 0.00 C ATOM 13462 H ALA A 843 169.482 179.266 183.882 1.00 0.00 H ATOM 13463 HA ALA A 843 168.995 177.819 185.585 1.00 0.00 H ATOM 13464 1HB ALA A 843 167.227 176.137 185.209 1.00 0.00 H ATOM 13465 2HB ALA A 843 166.764 177.739 184.607 1.00 0.00 H ATOM 13466 3HB ALA A 843 167.283 176.481 183.481 1.00 0.00 H ATOM 13467 N LEU A 844 171.111 176.369 184.337 1.00 0.00 N ATOM 13468 CA LEU A 844 172.111 175.271 184.306 1.00 0.00 C ATOM 13469 C LEU A 844 172.820 175.089 185.625 1.00 0.00 C ATOM 13470 O LEU A 844 173.081 176.060 186.336 1.00 0.00 O ATOM 13471 CB LEU A 844 173.146 175.532 183.212 1.00 0.00 C ATOM 13472 CG LEU A 844 172.765 175.032 181.774 1.00 0.00 C ATOM 13473 CD1 LEU A 844 171.551 175.644 181.368 1.00 0.00 C ATOM 13474 CD2 LEU A 844 173.924 175.367 180.786 1.00 0.00 C ATOM 13475 H LEU A 844 171.443 177.284 184.065 1.00 0.00 H ATOM 13476 HA LEU A 844 171.588 174.338 184.098 1.00 0.00 H ATOM 13477 1HB LEU A 844 173.324 176.598 183.152 1.00 0.00 H ATOM 13478 2HB LEU A 844 174.078 175.045 183.494 1.00 0.00 H ATOM 13479 HG LEU A 844 172.599 173.924 181.795 1.00 0.00 H ATOM 13480 1HD1 LEU A 844 171.287 175.298 180.373 1.00 0.00 H ATOM 13481 2HD1 LEU A 844 170.773 175.384 182.054 1.00 0.00 H ATOM 13482 3HD1 LEU A 844 171.674 176.676 181.355 1.00 0.00 H ATOM 13483 1HD2 LEU A 844 173.664 175.022 179.792 1.00 0.00 H ATOM 13484 2HD2 LEU A 844 174.084 176.445 180.765 1.00 0.00 H ATOM 13485 3HD2 LEU A 844 174.830 174.874 181.112 1.00 0.00 H ATOM 13486 N TYR A 845 173.157 173.853 185.929 1.00 0.00 N ATOM 13487 CA TYR A 845 173.898 173.522 187.134 1.00 0.00 C ATOM 13488 C TYR A 845 175.213 172.848 186.765 1.00 0.00 C ATOM 13489 O TYR A 845 175.296 171.625 186.678 1.00 0.00 O ATOM 13490 CB TYR A 845 173.070 172.626 188.044 1.00 0.00 C ATOM 13491 CG TYR A 845 171.794 173.261 188.522 1.00 0.00 C ATOM 13492 CD1 TYR A 845 170.665 173.235 187.720 1.00 0.00 C ATOM 13493 CD2 TYR A 845 171.748 173.874 189.767 1.00 0.00 C ATOM 13494 CE1 TYR A 845 169.490 173.819 188.159 1.00 0.00 C ATOM 13495 CE2 TYR A 845 170.581 174.455 190.207 1.00 0.00 C ATOM 13496 CZ TYR A 845 169.450 174.430 189.406 1.00 0.00 C ATOM 13497 OH TYR A 845 168.284 175.011 189.845 1.00 0.00 O ATOM 13498 H TYR A 845 172.888 173.111 185.299 1.00 0.00 H ATOM 13499 HA TYR A 845 174.121 174.444 187.671 1.00 0.00 H ATOM 13500 1HB TYR A 845 172.817 171.709 187.517 1.00 0.00 H ATOM 13501 2HB TYR A 845 173.656 172.352 188.910 1.00 0.00 H ATOM 13502 HD1 TYR A 845 170.702 172.755 186.745 1.00 0.00 H ATOM 13503 HD2 TYR A 845 172.644 173.894 190.402 1.00 0.00 H ATOM 13504 HE1 TYR A 845 168.605 173.799 187.531 1.00 0.00 H ATOM 13505 HE2 TYR A 845 170.546 174.937 191.185 1.00 0.00 H ATOM 13506 HH TYR A 845 167.602 174.901 189.177 1.00 0.00 H ATOM 13507 N GLN A 846 176.263 173.649 186.602 1.00 0.00 N ATOM 13508 CA GLN A 846 177.550 173.130 186.125 1.00 0.00 C ATOM 13509 C GLN A 846 178.499 172.520 187.152 1.00 0.00 C ATOM 13510 O GLN A 846 179.573 173.062 187.419 1.00 0.00 O ATOM 13511 CB GLN A 846 178.292 174.252 185.400 1.00 0.00 C ATOM 13512 CG GLN A 846 179.556 173.805 184.690 1.00 0.00 C ATOM 13513 CD GLN A 846 180.178 174.911 183.869 1.00 0.00 C ATOM 13514 OE1 GLN A 846 179.841 176.087 184.029 1.00 0.00 O ATOM 13515 NE2 GLN A 846 181.095 174.543 182.981 1.00 0.00 N ATOM 13516 H GLN A 846 176.145 174.647 186.707 1.00 0.00 H ATOM 13517 HA GLN A 846 177.342 172.309 185.455 1.00 0.00 H ATOM 13518 1HB GLN A 846 177.632 174.706 184.658 1.00 0.00 H ATOM 13519 2HB GLN A 846 178.564 175.029 186.113 1.00 0.00 H ATOM 13520 1HG GLN A 846 180.282 173.481 185.435 1.00 0.00 H ATOM 13521 2HG GLN A 846 179.311 172.979 184.022 1.00 0.00 H ATOM 13522 1HE2 GLN A 846 181.542 175.232 182.409 1.00 0.00 H ATOM 13523 2HE2 GLN A 846 181.339 173.578 182.884 1.00 0.00 H ATOM 13524 N HIS A 847 178.187 171.290 187.591 1.00 0.00 N ATOM 13525 CA HIS A 847 178.922 170.583 188.650 1.00 0.00 C ATOM 13526 C HIS A 847 179.278 169.124 188.301 1.00 0.00 C ATOM 13527 O HIS A 847 178.562 168.469 187.541 1.00 0.00 O ATOM 13528 CB HIS A 847 178.108 170.594 189.965 1.00 0.00 C ATOM 13529 CG HIS A 847 177.668 171.988 190.402 1.00 0.00 C ATOM 13530 ND1 HIS A 847 176.511 172.583 189.940 1.00 0.00 N ATOM 13531 CD2 HIS A 847 178.236 172.882 191.250 1.00 0.00 C ATOM 13532 CE1 HIS A 847 176.387 173.781 190.485 1.00 0.00 C ATOM 13533 NE2 HIS A 847 177.419 173.985 191.283 1.00 0.00 N ATOM 13534 H HIS A 847 177.231 171.089 187.333 1.00 0.00 H ATOM 13535 HA HIS A 847 179.870 171.090 188.828 1.00 0.00 H ATOM 13536 1HB HIS A 847 177.234 169.989 189.849 1.00 0.00 H ATOM 13537 2HB HIS A 847 178.704 170.157 190.768 1.00 0.00 H ATOM 13538 HD2 HIS A 847 179.167 172.749 191.801 1.00 0.00 H ATOM 13539 HE1 HIS A 847 175.566 174.485 190.306 1.00 0.00 H ATOM 13540 HE2 HIS A 847 177.588 174.818 191.832 1.00 0.00 H ATOM 13541 N THR A 848 180.374 168.625 188.902 1.00 0.00 N ATOM 13542 CA THR A 848 180.778 167.213 188.762 1.00 0.00 C ATOM 13543 C THR A 848 180.290 166.395 189.947 1.00 0.00 C ATOM 13544 O THR A 848 180.420 165.172 189.958 1.00 0.00 O ATOM 13545 CB THR A 848 182.306 167.080 188.632 1.00 0.00 C ATOM 13546 OG1 THR A 848 182.932 167.599 189.806 1.00 0.00 O ATOM 13547 CG2 THR A 848 182.799 167.833 187.431 1.00 0.00 C ATOM 13548 H THR A 848 180.933 169.222 189.493 1.00 0.00 H ATOM 13549 HA THR A 848 180.331 166.814 187.851 1.00 0.00 H ATOM 13550 HB THR A 848 182.571 166.027 188.528 1.00 0.00 H ATOM 13551 HG1 THR A 848 182.677 167.068 190.565 1.00 0.00 H ATOM 13552 1HG2 THR A 848 183.883 167.728 187.355 1.00 0.00 H ATOM 13553 2HG2 THR A 848 182.339 167.439 186.546 1.00 0.00 H ATOM 13554 3HG2 THR A 848 182.545 168.888 187.534 1.00 0.00 H ATOM 13555 N ASN A 849 179.810 167.073 190.960 1.00 0.00 N ATOM 13556 CA ASN A 849 179.355 166.470 192.197 1.00 0.00 C ATOM 13557 C ASN A 849 177.842 166.247 192.162 1.00 0.00 C ATOM 13558 O ASN A 849 177.074 167.205 192.171 1.00 0.00 O ATOM 13559 CB ASN A 849 179.740 167.308 193.356 1.00 0.00 C ATOM 13560 CG ASN A 849 181.242 167.440 193.508 1.00 0.00 C ATOM 13561 OD1 ASN A 849 181.970 166.441 193.485 1.00 0.00 O ATOM 13562 ND2 ASN A 849 181.709 168.654 193.660 1.00 0.00 N ATOM 13563 H ASN A 849 179.737 168.075 190.856 1.00 0.00 H ATOM 13564 HA ASN A 849 179.838 165.498 192.310 1.00 0.00 H ATOM 13565 1HB ASN A 849 179.311 168.300 193.246 1.00 0.00 H ATOM 13566 2HB ASN A 849 179.358 166.902 194.207 1.00 0.00 H ATOM 13567 1HD2 ASN A 849 182.693 168.802 193.764 1.00 0.00 H ATOM 13568 2HD2 ASN A 849 181.082 169.433 193.672 1.00 0.00 H ATOM 13569 N VAL A 850 177.459 164.970 192.198 1.00 0.00 N ATOM 13570 CA VAL A 850 176.055 164.612 192.055 1.00 0.00 C ATOM 13571 C VAL A 850 175.086 165.194 193.092 1.00 0.00 C ATOM 13572 O VAL A 850 174.000 165.542 192.632 1.00 0.00 O ATOM 13573 CB VAL A 850 175.926 163.078 192.096 1.00 0.00 C ATOM 13574 CG1 VAL A 850 174.459 162.668 192.154 1.00 0.00 C ATOM 13575 CG2 VAL A 850 176.625 162.455 190.852 1.00 0.00 C ATOM 13576 H VAL A 850 178.152 164.237 192.219 1.00 0.00 H ATOM 13577 HA VAL A 850 175.717 164.981 191.085 1.00 0.00 H ATOM 13578 HB VAL A 850 176.400 162.706 193.005 1.00 0.00 H ATOM 13579 1HG1 VAL A 850 174.386 161.582 192.182 1.00 0.00 H ATOM 13580 2HG1 VAL A 850 174.000 163.085 193.049 1.00 0.00 H ATOM 13581 3HG1 VAL A 850 173.940 163.043 191.271 1.00 0.00 H ATOM 13582 1HG2 VAL A 850 176.531 161.370 190.886 1.00 0.00 H ATOM 13583 2HG2 VAL A 850 176.155 162.832 189.942 1.00 0.00 H ATOM 13584 3HG2 VAL A 850 177.684 162.729 190.853 1.00 0.00 H ATOM 13585 N VAL A 851 175.410 165.265 194.401 1.00 0.00 N ATOM 13586 CA VAL A 851 174.450 165.827 195.359 1.00 0.00 C ATOM 13587 C VAL A 851 174.291 167.326 195.167 1.00 0.00 C ATOM 13588 O VAL A 851 173.246 167.900 195.478 1.00 0.00 O ATOM 13589 CB VAL A 851 174.919 165.536 196.800 1.00 0.00 C ATOM 13590 CG1 VAL A 851 175.030 164.036 197.011 1.00 0.00 C ATOM 13591 CG2 VAL A 851 176.271 166.238 197.063 1.00 0.00 C ATOM 13592 H VAL A 851 176.311 164.941 194.723 1.00 0.00 H ATOM 13593 HA VAL A 851 173.485 165.354 195.197 1.00 0.00 H ATOM 13594 HB VAL A 851 174.173 165.909 197.502 1.00 0.00 H ATOM 13595 1HG1 VAL A 851 175.361 163.836 198.031 1.00 0.00 H ATOM 13596 2HG1 VAL A 851 174.057 163.573 196.849 1.00 0.00 H ATOM 13597 3HG1 VAL A 851 175.754 163.622 196.308 1.00 0.00 H ATOM 13598 1HG2 VAL A 851 176.597 166.030 198.080 1.00 0.00 H ATOM 13599 2HG2 VAL A 851 177.018 165.867 196.359 1.00 0.00 H ATOM 13600 3HG2 VAL A 851 176.157 167.302 196.936 1.00 0.00 H ATOM 13601 N PHE A 852 175.315 167.942 194.582 1.00 0.00 N ATOM 13602 CA PHE A 852 175.184 169.376 194.380 1.00 0.00 C ATOM 13603 C PHE A 852 174.182 169.508 193.239 1.00 0.00 C ATOM 13604 O PHE A 852 173.344 170.387 193.244 1.00 0.00 O ATOM 13605 CB PHE A 852 176.487 170.018 194.037 1.00 0.00 C ATOM 13606 CG PHE A 852 177.449 170.129 195.237 1.00 0.00 C ATOM 13607 CD1 PHE A 852 178.059 169.005 195.760 1.00 0.00 C ATOM 13608 CD2 PHE A 852 177.715 171.345 195.806 1.00 0.00 C ATOM 13609 CE1 PHE A 852 178.920 169.106 196.834 1.00 0.00 C ATOM 13610 CE2 PHE A 852 178.578 171.453 196.882 1.00 0.00 C ATOM 13611 CZ PHE A 852 179.178 170.330 197.393 1.00 0.00 C ATOM 13612 H PHE A 852 176.164 167.474 194.297 1.00 0.00 H ATOM 13613 HA PHE A 852 174.859 169.842 195.310 1.00 0.00 H ATOM 13614 1HB PHE A 852 176.971 169.456 193.267 1.00 0.00 H ATOM 13615 2HB PHE A 852 176.308 171.020 193.648 1.00 0.00 H ATOM 13616 HD1 PHE A 852 177.856 168.033 195.315 1.00 0.00 H ATOM 13617 HD2 PHE A 852 177.240 172.231 195.401 1.00 0.00 H ATOM 13618 HE1 PHE A 852 179.395 168.211 197.236 1.00 0.00 H ATOM 13619 HE2 PHE A 852 178.784 172.441 197.331 1.00 0.00 H ATOM 13620 HZ PHE A 852 179.857 170.412 198.241 1.00 0.00 H ATOM 13621 N LEU A 853 174.217 168.551 192.311 1.00 0.00 N ATOM 13622 CA LEU A 853 173.256 168.662 191.224 1.00 0.00 C ATOM 13623 C LEU A 853 171.782 168.370 191.583 1.00 0.00 C ATOM 13624 O LEU A 853 170.887 169.141 191.243 1.00 0.00 O ATOM 13625 CB LEU A 853 173.697 167.712 190.094 1.00 0.00 C ATOM 13626 CG LEU A 853 174.977 168.088 189.383 1.00 0.00 C ATOM 13627 CD1 LEU A 853 175.439 166.917 188.511 1.00 0.00 C ATOM 13628 CD2 LEU A 853 174.744 169.321 188.555 1.00 0.00 C ATOM 13629 H LEU A 853 174.982 167.891 192.254 1.00 0.00 H ATOM 13630 HA LEU A 853 173.254 169.698 190.887 1.00 0.00 H ATOM 13631 1HB LEU A 853 173.830 166.723 190.508 1.00 0.00 H ATOM 13632 2HB LEU A 853 172.903 167.667 189.348 1.00 0.00 H ATOM 13633 HG LEU A 853 175.752 168.284 190.111 1.00 0.00 H ATOM 13634 1HD1 LEU A 853 176.353 167.185 188.002 1.00 0.00 H ATOM 13635 2HD1 LEU A 853 175.617 166.044 189.140 1.00 0.00 H ATOM 13636 3HD1 LEU A 853 174.668 166.686 187.775 1.00 0.00 H ATOM 13637 1HD2 LEU A 853 175.650 169.590 188.051 1.00 0.00 H ATOM 13638 2HD2 LEU A 853 173.969 169.124 187.824 1.00 0.00 H ATOM 13639 3HD2 LEU A 853 174.433 170.140 189.202 1.00 0.00 H ATOM 13640 N ASP A 854 171.569 167.290 192.331 1.00 0.00 N ATOM 13641 CA ASP A 854 170.344 166.616 192.807 1.00 0.00 C ATOM 13642 C ASP A 854 169.604 167.149 194.063 1.00 0.00 C ATOM 13643 O ASP A 854 168.373 167.170 194.069 1.00 0.00 O ATOM 13644 CB ASP A 854 170.676 165.144 193.064 1.00 0.00 C ATOM 13645 CG ASP A 854 170.978 164.368 191.780 1.00 0.00 C ATOM 13646 OD1 ASP A 854 170.759 164.904 190.719 1.00 0.00 O ATOM 13647 OD2 ASP A 854 171.422 163.250 191.877 1.00 0.00 O ATOM 13648 H ASP A 854 172.438 166.784 192.459 1.00 0.00 H ATOM 13649 HA ASP A 854 169.598 166.702 192.017 1.00 0.00 H ATOM 13650 1HB ASP A 854 171.528 165.077 193.715 1.00 0.00 H ATOM 13651 2HB ASP A 854 169.838 164.666 193.571 1.00 0.00 H ATOM 13652 N ASP A 855 170.328 167.466 195.141 1.00 0.00 N ATOM 13653 CA ASP A 855 169.668 167.780 196.433 1.00 0.00 C ATOM 13654 C ASP A 855 169.279 169.284 196.753 1.00 0.00 C ATOM 13655 O ASP A 855 168.520 169.491 197.699 1.00 0.00 O ATOM 13656 CB ASP A 855 170.559 167.294 197.578 1.00 0.00 C ATOM 13657 CG ASP A 855 170.668 165.774 197.646 1.00 0.00 C ATOM 13658 OD1 ASP A 855 169.693 165.115 197.365 1.00 0.00 O ATOM 13659 OD2 ASP A 855 171.721 165.287 197.977 1.00 0.00 O ATOM 13660 H ASP A 855 171.320 167.626 195.039 1.00 0.00 H ATOM 13661 HA ASP A 855 168.727 167.232 196.471 1.00 0.00 H ATOM 13662 1HB ASP A 855 171.561 167.710 197.462 1.00 0.00 H ATOM 13663 2HB ASP A 855 170.161 167.657 198.527 1.00 0.00 H ATOM 13664 N PRO A 856 169.645 170.318 195.944 1.00 0.00 N ATOM 13665 CA PRO A 856 169.185 171.695 196.187 1.00 0.00 C ATOM 13666 C PRO A 856 167.691 171.873 196.375 1.00 0.00 C ATOM 13667 O PRO A 856 167.332 172.755 197.135 1.00 0.00 O ATOM 13668 CB PRO A 856 169.655 172.414 194.921 1.00 0.00 C ATOM 13669 CG PRO A 856 170.890 171.724 194.566 1.00 0.00 C ATOM 13670 CD PRO A 856 170.601 170.265 194.815 1.00 0.00 C ATOM 13671 HA PRO A 856 169.692 172.080 197.083 1.00 0.00 H ATOM 13672 1HB PRO A 856 168.883 172.345 194.139 1.00 0.00 H ATOM 13673 2HB PRO A 856 169.805 173.483 195.130 1.00 0.00 H ATOM 13674 1HG PRO A 856 171.148 171.928 193.517 1.00 0.00 H ATOM 13675 2HG PRO A 856 171.722 172.098 195.179 1.00 0.00 H ATOM 13676 1HD PRO A 856 170.150 169.826 193.927 1.00 0.00 H ATOM 13677 2HD PRO A 856 171.517 169.764 195.066 1.00 0.00 H ATOM 13678 N PHE A 857 166.867 171.086 195.713 1.00 0.00 N ATOM 13679 CA PHE A 857 165.425 171.211 195.819 1.00 0.00 C ATOM 13680 C PHE A 857 164.993 170.767 197.201 1.00 0.00 C ATOM 13681 O PHE A 857 164.125 171.425 197.770 1.00 0.00 O ATOM 13682 CB PHE A 857 164.731 170.377 194.751 1.00 0.00 C ATOM 13683 CG PHE A 857 164.929 170.893 193.369 1.00 0.00 C ATOM 13684 CD1 PHE A 857 165.619 170.152 192.433 1.00 0.00 C ATOM 13685 CD2 PHE A 857 164.423 172.131 192.996 1.00 0.00 C ATOM 13686 CE1 PHE A 857 165.803 170.629 191.148 1.00 0.00 C ATOM 13687 CE2 PHE A 857 164.605 172.610 191.713 1.00 0.00 C ATOM 13688 CZ PHE A 857 165.297 171.857 190.790 1.00 0.00 C ATOM 13689 H PHE A 857 167.271 170.395 195.097 1.00 0.00 H ATOM 13690 HA PHE A 857 165.153 172.252 195.664 1.00 0.00 H ATOM 13691 1HB PHE A 857 165.106 169.354 194.790 1.00 0.00 H ATOM 13692 2HB PHE A 857 163.661 170.343 194.954 1.00 0.00 H ATOM 13693 HD1 PHE A 857 166.019 169.177 192.716 1.00 0.00 H ATOM 13694 HD2 PHE A 857 163.876 172.728 193.727 1.00 0.00 H ATOM 13695 HE1 PHE A 857 166.350 170.032 190.418 1.00 0.00 H ATOM 13696 HE2 PHE A 857 164.204 173.582 191.431 1.00 0.00 H ATOM 13697 HZ PHE A 857 165.443 172.234 189.776 1.00 0.00 H ATOM 13698 N SER A 858 165.655 169.767 197.758 1.00 0.00 N ATOM 13699 CA SER A 858 165.312 169.285 199.082 1.00 0.00 C ATOM 13700 C SER A 858 165.706 170.381 200.088 1.00 0.00 C ATOM 13701 O SER A 858 164.859 170.677 200.923 1.00 0.00 O ATOM 13702 CB SER A 858 166.027 167.993 199.391 1.00 0.00 C ATOM 13703 OG SER A 858 165.580 166.964 198.562 1.00 0.00 O ATOM 13704 H SER A 858 166.360 169.278 197.225 1.00 0.00 H ATOM 13705 HA SER A 858 164.239 169.084 199.121 1.00 0.00 H ATOM 13706 1HB SER A 858 167.101 168.130 199.257 1.00 0.00 H ATOM 13707 2HB SER A 858 165.863 167.730 200.403 1.00 0.00 H ATOM 13708 HG SER A 858 164.633 166.897 198.710 1.00 0.00 H ATOM 13709 N ALA A 859 166.797 171.122 199.836 1.00 0.00 N ATOM 13710 CA ALA A 859 167.236 172.196 200.749 1.00 0.00 C ATOM 13711 C ALA A 859 166.165 173.285 200.836 1.00 0.00 C ATOM 13712 O ALA A 859 165.847 173.689 201.948 1.00 0.00 O ATOM 13713 CB ALA A 859 168.559 172.790 200.290 1.00 0.00 C ATOM 13714 H ALA A 859 167.478 170.737 199.196 1.00 0.00 H ATOM 13715 HA ALA A 859 167.377 171.772 201.743 1.00 0.00 H ATOM 13716 1HB ALA A 859 168.855 173.590 200.969 1.00 0.00 H ATOM 13717 2HB ALA A 859 169.325 172.014 200.288 1.00 0.00 H ATOM 13718 3HB ALA A 859 168.454 173.189 199.299 1.00 0.00 H ATOM 13719 N LEU A 860 165.506 173.569 199.725 1.00 0.00 N ATOM 13720 CA LEU A 860 164.477 174.588 199.562 1.00 0.00 C ATOM 13721 C LEU A 860 163.214 174.142 200.298 1.00 0.00 C ATOM 13722 O LEU A 860 162.621 174.937 201.024 1.00 0.00 O ATOM 13723 CB LEU A 860 164.165 174.827 198.079 1.00 0.00 C ATOM 13724 CG LEU A 860 165.267 175.533 197.272 1.00 0.00 C ATOM 13725 CD1 LEU A 860 164.902 175.519 195.793 1.00 0.00 C ATOM 13726 CD2 LEU A 860 165.434 176.953 197.777 1.00 0.00 C ATOM 13727 H LEU A 860 165.979 173.220 198.907 1.00 0.00 H ATOM 13728 HA LEU A 860 164.841 175.523 199.989 1.00 0.00 H ATOM 13729 1HB LEU A 860 163.975 173.880 197.612 1.00 0.00 H ATOM 13730 2HB LEU A 860 163.263 175.432 198.008 1.00 0.00 H ATOM 13731 HG LEU A 860 166.189 175.004 197.386 1.00 0.00 H ATOM 13732 1HD1 LEU A 860 165.682 176.019 195.220 1.00 0.00 H ATOM 13733 2HD1 LEU A 860 164.808 174.494 195.454 1.00 0.00 H ATOM 13734 3HD1 LEU A 860 163.956 176.038 195.647 1.00 0.00 H ATOM 13735 1HD2 LEU A 860 166.212 177.451 197.208 1.00 0.00 H ATOM 13736 2HD2 LEU A 860 164.496 177.493 197.660 1.00 0.00 H ATOM 13737 3HD2 LEU A 860 165.713 176.932 198.832 1.00 0.00 H ATOM 13738 N ASP A 861 162.933 172.840 200.220 1.00 0.00 N ATOM 13739 CA ASP A 861 161.747 172.272 200.859 1.00 0.00 C ATOM 13740 C ASP A 861 161.900 172.282 202.391 1.00 0.00 C ATOM 13741 O ASP A 861 160.981 172.727 203.077 1.00 0.00 O ATOM 13742 CB ASP A 861 161.509 170.857 200.369 1.00 0.00 C ATOM 13743 CG ASP A 861 161.042 170.808 198.953 1.00 0.00 C ATOM 13744 OD1 ASP A 861 160.646 171.829 198.442 1.00 0.00 O ATOM 13745 OD2 ASP A 861 161.078 169.753 198.375 1.00 0.00 O ATOM 13746 H ASP A 861 163.466 172.275 199.570 1.00 0.00 H ATOM 13747 HA ASP A 861 160.893 172.886 200.609 1.00 0.00 H ATOM 13748 1HB ASP A 861 162.427 170.284 200.453 1.00 0.00 H ATOM 13749 2HB ASP A 861 160.773 170.381 200.991 1.00 0.00 H ATOM 13750 N VAL A 862 163.128 172.145 202.877 1.00 0.00 N ATOM 13751 CA VAL A 862 163.416 172.171 204.318 1.00 0.00 C ATOM 13752 C VAL A 862 163.237 173.603 204.812 1.00 0.00 C ATOM 13753 O VAL A 862 162.634 173.825 205.864 1.00 0.00 O ATOM 13754 CB VAL A 862 164.848 171.691 204.614 1.00 0.00 C ATOM 13755 CG1 VAL A 862 165.192 171.924 206.073 1.00 0.00 C ATOM 13756 CG2 VAL A 862 164.985 170.198 204.248 1.00 0.00 C ATOM 13757 H VAL A 862 163.766 171.656 202.264 1.00 0.00 H ATOM 13758 HA VAL A 862 162.735 171.487 204.825 1.00 0.00 H ATOM 13759 HB VAL A 862 165.539 172.267 204.031 1.00 0.00 H ATOM 13760 1HG1 VAL A 862 166.207 171.579 206.267 1.00 0.00 H ATOM 13761 2HG1 VAL A 862 165.121 172.988 206.299 1.00 0.00 H ATOM 13762 3HG1 VAL A 862 164.496 171.371 206.703 1.00 0.00 H ATOM 13763 1HG2 VAL A 862 165.998 169.863 204.458 1.00 0.00 H ATOM 13764 2HG2 VAL A 862 164.279 169.612 204.838 1.00 0.00 H ATOM 13765 3HG2 VAL A 862 164.774 170.063 203.201 1.00 0.00 H ATOM 13766 N HIS A 863 163.720 174.533 203.991 1.00 0.00 N ATOM 13767 CA HIS A 863 163.640 175.956 204.302 1.00 0.00 C ATOM 13768 C HIS A 863 162.170 176.406 204.318 1.00 0.00 C ATOM 13769 O HIS A 863 161.816 177.046 205.306 1.00 0.00 O ATOM 13770 CB HIS A 863 164.429 176.792 203.284 1.00 0.00 C ATOM 13771 CG HIS A 863 165.898 176.572 203.342 1.00 0.00 C ATOM 13772 ND1 HIS A 863 166.759 177.025 202.357 1.00 0.00 N ATOM 13773 CD2 HIS A 863 166.669 175.949 204.261 1.00 0.00 C ATOM 13774 CE1 HIS A 863 167.995 176.688 202.672 1.00 0.00 C ATOM 13775 NE2 HIS A 863 167.970 176.034 203.823 1.00 0.00 N ATOM 13776 H HIS A 863 164.364 174.198 203.284 1.00 0.00 H ATOM 13777 HA HIS A 863 164.072 176.141 205.285 1.00 0.00 H ATOM 13778 1HB HIS A 863 164.091 176.558 202.286 1.00 0.00 H ATOM 13779 2HB HIS A 863 164.239 177.825 203.452 1.00 0.00 H ATOM 13780 HD1 HIS A 863 166.512 177.591 201.571 1.00 0.00 H ATOM 13781 HD2 HIS A 863 166.441 175.442 205.200 1.00 0.00 H ATOM 13782 HE1 HIS A 863 168.830 176.957 202.017 1.00 0.00 H ATOM 13783 N LEU A 864 161.320 175.861 203.422 1.00 0.00 N ATOM 13784 CA LEU A 864 159.888 176.213 203.379 1.00 0.00 C ATOM 13785 C LEU A 864 159.198 175.687 204.628 1.00 0.00 C ATOM 13786 O LEU A 864 158.368 176.395 205.180 1.00 0.00 O ATOM 13787 CB LEU A 864 159.204 175.638 202.128 1.00 0.00 C ATOM 13788 CG LEU A 864 159.589 176.283 200.808 1.00 0.00 C ATOM 13789 CD1 LEU A 864 158.958 175.485 199.640 1.00 0.00 C ATOM 13790 CD2 LEU A 864 159.123 177.729 200.799 1.00 0.00 C ATOM 13791 H LEU A 864 161.789 175.479 202.612 1.00 0.00 H ATOM 13792 HA LEU A 864 159.796 177.294 203.336 1.00 0.00 H ATOM 13793 1HB LEU A 864 159.437 174.599 202.059 1.00 0.00 H ATOM 13794 2HB LEU A 864 158.124 175.740 202.243 1.00 0.00 H ATOM 13795 HG LEU A 864 160.670 176.250 200.689 1.00 0.00 H ATOM 13796 1HD1 LEU A 864 159.235 175.947 198.693 1.00 0.00 H ATOM 13797 2HD1 LEU A 864 159.316 174.475 199.659 1.00 0.00 H ATOM 13798 3HD1 LEU A 864 157.872 175.487 199.741 1.00 0.00 H ATOM 13799 1HD2 LEU A 864 159.399 178.194 199.853 1.00 0.00 H ATOM 13800 2HD2 LEU A 864 158.039 177.763 200.917 1.00 0.00 H ATOM 13801 3HD2 LEU A 864 159.596 178.270 201.623 1.00 0.00 H ATOM 13802 N SER A 865 159.636 174.534 205.123 1.00 0.00 N ATOM 13803 CA SER A 865 158.997 173.926 206.287 1.00 0.00 C ATOM 13804 C SER A 865 159.085 174.902 207.454 1.00 0.00 C ATOM 13805 O SER A 865 158.070 175.309 208.011 1.00 0.00 O ATOM 13806 CB SER A 865 159.661 172.610 206.650 1.00 0.00 C ATOM 13807 OG SER A 865 159.033 172.018 207.751 1.00 0.00 O ATOM 13808 H SER A 865 160.231 174.023 204.479 1.00 0.00 H ATOM 13809 HA SER A 865 157.954 173.715 206.044 1.00 0.00 H ATOM 13810 1HB SER A 865 159.619 171.935 205.797 1.00 0.00 H ATOM 13811 2HB SER A 865 160.706 172.784 206.877 1.00 0.00 H ATOM 13812 HG SER A 865 159.135 172.637 208.479 1.00 0.00 H ATOM 13813 N ASP A 866 160.294 175.438 207.650 1.00 0.00 N ATOM 13814 CA ASP A 866 160.585 176.386 208.738 1.00 0.00 C ATOM 13815 C ASP A 866 159.884 177.740 208.528 1.00 0.00 C ATOM 13816 O ASP A 866 159.297 178.248 209.482 1.00 0.00 O ATOM 13817 CB ASP A 866 162.093 176.615 208.865 1.00 0.00 C ATOM 13818 CG ASP A 866 162.827 175.422 209.480 1.00 0.00 C ATOM 13819 OD1 ASP A 866 162.172 174.541 209.983 1.00 0.00 O ATOM 13820 OD2 ASP A 866 164.034 175.408 209.439 1.00 0.00 O ATOM 13821 H ASP A 866 161.035 175.034 207.077 1.00 0.00 H ATOM 13822 HA ASP A 866 160.210 175.965 209.672 1.00 0.00 H ATOM 13823 1HB ASP A 866 162.517 176.814 207.878 1.00 0.00 H ATOM 13824 2HB ASP A 866 162.278 177.493 209.485 1.00 0.00 H ATOM 13825 N HIS A 867 159.798 178.188 207.277 1.00 0.00 N ATOM 13826 CA HIS A 867 159.244 179.467 206.835 1.00 0.00 C ATOM 13827 C HIS A 867 157.737 179.495 207.045 1.00 0.00 C ATOM 13828 O HIS A 867 157.268 180.425 207.698 1.00 0.00 O ATOM 13829 CB HIS A 867 159.556 179.743 205.363 1.00 0.00 C ATOM 13830 CG HIS A 867 160.979 180.006 205.094 1.00 0.00 C ATOM 13831 ND1 HIS A 867 161.487 180.100 203.821 1.00 0.00 N ATOM 13832 CD2 HIS A 867 162.025 180.199 205.933 1.00 0.00 C ATOM 13833 CE1 HIS A 867 162.781 180.339 203.885 1.00 0.00 C ATOM 13834 NE2 HIS A 867 163.131 180.403 205.156 1.00 0.00 N ATOM 13835 H HIS A 867 160.433 177.710 206.653 1.00 0.00 H ATOM 13836 HA HIS A 867 159.688 180.276 207.416 1.00 0.00 H ATOM 13837 1HB HIS A 867 159.258 178.911 204.777 1.00 0.00 H ATOM 13838 2HB HIS A 867 158.979 180.605 205.023 1.00 0.00 H ATOM 13839 HD2 HIS A 867 161.991 180.192 207.023 1.00 0.00 H ATOM 13840 HE1 HIS A 867 163.451 180.463 203.033 1.00 0.00 H ATOM 13841 HE2 HIS A 867 164.054 180.574 205.501 1.00 0.00 H ATOM 13842 N LEU A 868 157.053 178.418 206.642 1.00 0.00 N ATOM 13843 CA LEU A 868 155.598 178.330 206.696 1.00 0.00 C ATOM 13844 C LEU A 868 155.118 178.084 208.134 1.00 0.00 C ATOM 13845 O LEU A 868 153.980 178.355 208.565 1.00 0.00 O ATOM 13846 CB LEU A 868 155.122 177.206 205.777 1.00 0.00 C ATOM 13847 CG LEU A 868 154.867 177.604 204.298 1.00 0.00 C ATOM 13848 CD1 LEU A 868 156.162 178.116 203.679 1.00 0.00 C ATOM 13849 CD2 LEU A 868 154.341 176.420 203.549 1.00 0.00 C ATOM 13850 H LEU A 868 157.614 177.718 206.182 1.00 0.00 H ATOM 13851 HA LEU A 868 155.184 179.263 206.337 1.00 0.00 H ATOM 13852 1HB LEU A 868 155.871 176.414 205.782 1.00 0.00 H ATOM 13853 2HB LEU A 868 154.189 176.800 206.177 1.00 0.00 H ATOM 13854 HG LEU A 868 154.155 178.393 204.258 1.00 0.00 H ATOM 13855 1HD1 LEU A 868 155.984 178.396 202.642 1.00 0.00 H ATOM 13856 2HD1 LEU A 868 156.511 178.986 204.234 1.00 0.00 H ATOM 13857 3HD1 LEU A 868 156.913 177.337 203.719 1.00 0.00 H ATOM 13858 1HD2 LEU A 868 154.160 176.696 202.512 1.00 0.00 H ATOM 13859 2HD2 LEU A 868 155.072 175.610 203.587 1.00 0.00 H ATOM 13860 3HD2 LEU A 868 153.417 176.091 204.000 1.00 0.00 H ATOM 13861 N MET A 869 156.005 177.384 208.854 1.00 0.00 N ATOM 13862 CA MET A 869 155.743 176.970 210.227 1.00 0.00 C ATOM 13863 C MET A 869 155.490 178.220 211.032 1.00 0.00 C ATOM 13864 O MET A 869 154.468 178.363 211.705 1.00 0.00 O ATOM 13865 CB MET A 869 156.914 176.175 210.798 1.00 0.00 C ATOM 13866 CG MET A 869 156.735 175.726 212.225 1.00 0.00 C ATOM 13867 SD MET A 869 158.210 174.878 212.871 1.00 0.00 S ATOM 13868 CE MET A 869 159.356 176.232 212.970 1.00 0.00 C ATOM 13869 H MET A 869 156.773 176.907 208.404 1.00 0.00 H ATOM 13870 HA MET A 869 154.869 176.338 210.240 1.00 0.00 H ATOM 13871 1HB MET A 869 157.076 175.323 210.215 1.00 0.00 H ATOM 13872 2HB MET A 869 157.811 176.772 210.754 1.00 0.00 H ATOM 13873 1HG MET A 869 156.526 176.590 212.855 1.00 0.00 H ATOM 13874 2HG MET A 869 155.888 175.046 212.289 1.00 0.00 H ATOM 13875 1HE MET A 869 160.312 175.873 213.350 1.00 0.00 H ATOM 13876 2HE MET A 869 159.499 176.663 211.976 1.00 0.00 H ATOM 13877 3HE MET A 869 158.964 176.993 213.640 1.00 0.00 H ATOM 13878 N GLN A 870 156.370 179.183 210.819 1.00 0.00 N ATOM 13879 CA GLN A 870 156.323 180.403 211.587 1.00 0.00 C ATOM 13880 C GLN A 870 155.434 181.479 210.945 1.00 0.00 C ATOM 13881 O GLN A 870 154.767 182.232 211.646 1.00 0.00 O ATOM 13882 CB GLN A 870 157.724 180.947 211.776 1.00 0.00 C ATOM 13883 CG GLN A 870 158.639 180.040 212.608 1.00 0.00 C ATOM 13884 CD GLN A 870 159.942 180.579 212.766 1.00 0.00 C ATOM 13885 OE1 GLN A 870 160.559 181.029 211.808 1.00 0.00 O ATOM 13886 NE2 GLN A 870 160.438 180.567 213.990 1.00 0.00 N ATOM 13887 H GLN A 870 157.208 178.912 210.313 1.00 0.00 H ATOM 13888 HA GLN A 870 155.881 180.178 212.558 1.00 0.00 H ATOM 13889 1HB GLN A 870 158.192 181.098 210.802 1.00 0.00 H ATOM 13890 2HB GLN A 870 157.673 181.910 212.264 1.00 0.00 H ATOM 13891 1HG GLN A 870 158.202 179.909 213.596 1.00 0.00 H ATOM 13892 2HG GLN A 870 158.726 179.087 212.114 1.00 0.00 H ATOM 13893 1HE2 GLN A 870 161.351 180.934 214.164 1.00 0.00 H ATOM 13894 2HE2 GLN A 870 159.898 180.192 214.745 1.00 0.00 H ATOM 13895 N ALA A 871 155.315 181.444 209.644 1.00 0.00 N ATOM 13896 CA ALA A 871 154.504 182.349 208.906 1.00 0.00 C ATOM 13897 C ALA A 871 153.033 182.218 209.250 1.00 0.00 C ATOM 13898 O ALA A 871 152.324 183.210 209.305 1.00 0.00 O ATOM 13899 CB ALA A 871 154.721 182.141 207.424 1.00 0.00 C ATOM 13900 H ALA A 871 156.009 180.929 209.116 1.00 0.00 H ATOM 13901 HA ALA A 871 154.802 183.361 209.176 1.00 0.00 H ATOM 13902 1HB ALA A 871 154.128 182.862 206.865 1.00 0.00 H ATOM 13903 2HB ALA A 871 155.764 182.279 207.192 1.00 0.00 H ATOM 13904 3HB ALA A 871 154.425 181.153 207.159 1.00 0.00 H ATOM 13905 N GLY A 872 152.618 181.015 209.636 1.00 0.00 N ATOM 13906 CA GLY A 872 151.204 180.776 209.918 1.00 0.00 C ATOM 13907 C GLY A 872 150.550 180.104 208.724 1.00 0.00 C ATOM 13908 O GLY A 872 149.323 180.047 208.605 1.00 0.00 O ATOM 13909 H GLY A 872 153.211 180.207 209.484 1.00 0.00 H ATOM 13910 1HA GLY A 872 151.109 180.150 210.806 1.00 0.00 H ATOM 13911 2HA GLY A 872 150.707 181.728 210.141 1.00 0.00 H ATOM 13912 N ILE A 873 151.410 179.720 207.781 1.00 0.00 N ATOM 13913 CA ILE A 873 150.893 179.071 206.597 1.00 0.00 C ATOM 13914 C ILE A 873 150.695 177.597 206.944 1.00 0.00 C ATOM 13915 O ILE A 873 149.742 176.923 206.551 1.00 0.00 O ATOM 13916 CB ILE A 873 151.834 179.232 205.432 1.00 0.00 C ATOM 13917 CG1 ILE A 873 151.988 180.703 205.078 1.00 0.00 C ATOM 13918 CG2 ILE A 873 151.344 178.454 204.261 1.00 0.00 C ATOM 13919 CD1 ILE A 873 150.702 181.381 204.756 1.00 0.00 C ATOM 13920 H ILE A 873 152.333 179.457 208.116 1.00 0.00 H ATOM 13921 HA ILE A 873 149.953 179.539 206.323 1.00 0.00 H ATOM 13922 HB ILE A 873 152.799 178.875 205.708 1.00 0.00 H ATOM 13923 1HG1 ILE A 873 152.454 181.229 205.911 1.00 0.00 H ATOM 13924 2HG1 ILE A 873 152.650 180.800 204.218 1.00 0.00 H ATOM 13925 1HG2 ILE A 873 152.032 178.580 203.428 1.00 0.00 H ATOM 13926 2HG2 ILE A 873 151.283 177.414 204.522 1.00 0.00 H ATOM 13927 3HG2 ILE A 873 150.357 178.815 203.973 1.00 0.00 H ATOM 13928 1HD1 ILE A 873 150.894 182.426 204.513 1.00 0.00 H ATOM 13929 2HD1 ILE A 873 150.239 180.890 203.906 1.00 0.00 H ATOM 13930 3HD1 ILE A 873 150.036 181.325 205.618 1.00 0.00 H ATOM 13931 N LEU A 874 151.457 177.236 207.984 1.00 0.00 N ATOM 13932 CA LEU A 874 151.126 175.912 208.505 1.00 0.00 C ATOM 13933 C LEU A 874 149.619 175.794 208.799 1.00 0.00 C ATOM 13934 O LEU A 874 149.010 174.808 208.369 1.00 0.00 O ATOM 13935 CB LEU A 874 151.926 175.635 209.779 1.00 0.00 C ATOM 13936 CG LEU A 874 151.724 174.235 210.414 1.00 0.00 C ATOM 13937 CD1 LEU A 874 152.910 173.906 211.306 1.00 0.00 C ATOM 13938 CD2 LEU A 874 150.466 174.218 211.177 1.00 0.00 C ATOM 13939 H LEU A 874 152.377 177.604 208.188 1.00 0.00 H ATOM 13940 HA LEU A 874 151.391 175.166 207.754 1.00 0.00 H ATOM 13941 1HB LEU A 874 152.970 175.744 209.557 1.00 0.00 H ATOM 13942 2HB LEU A 874 151.654 176.378 210.528 1.00 0.00 H ATOM 13943 HG LEU A 874 151.681 173.492 209.639 1.00 0.00 H ATOM 13944 1HD1 LEU A 874 152.768 172.921 211.752 1.00 0.00 H ATOM 13945 2HD1 LEU A 874 153.807 173.906 210.723 1.00 0.00 H ATOM 13946 3HD1 LEU A 874 152.989 174.652 212.094 1.00 0.00 H ATOM 13947 1HD2 LEU A 874 150.329 173.264 211.609 1.00 0.00 H ATOM 13948 2HD2 LEU A 874 150.509 174.965 211.962 1.00 0.00 H ATOM 13949 3HD2 LEU A 874 149.636 174.437 210.515 1.00 0.00 H ATOM 13950 N GLU A 875 149.023 176.771 209.533 1.00 0.00 N ATOM 13951 CA GLU A 875 147.597 176.620 209.800 1.00 0.00 C ATOM 13952 C GLU A 875 146.760 177.080 208.626 1.00 0.00 C ATOM 13953 O GLU A 875 145.682 176.542 208.382 1.00 0.00 O ATOM 13954 CB GLU A 875 147.203 177.403 211.053 1.00 0.00 C ATOM 13955 CG GLU A 875 147.837 176.903 212.321 1.00 0.00 C ATOM 13956 CD GLU A 875 147.464 177.723 213.527 1.00 0.00 C ATOM 13957 OE1 GLU A 875 146.789 178.711 213.364 1.00 0.00 O ATOM 13958 OE2 GLU A 875 147.855 177.361 214.611 1.00 0.00 O ATOM 13959 H GLU A 875 149.526 177.588 209.848 1.00 0.00 H ATOM 13960 HA GLU A 875 147.389 175.565 209.967 1.00 0.00 H ATOM 13961 1HB GLU A 875 147.481 178.449 210.929 1.00 0.00 H ATOM 13962 2HB GLU A 875 146.121 177.365 211.182 1.00 0.00 H ATOM 13963 1HG GLU A 875 147.527 175.872 212.489 1.00 0.00 H ATOM 13964 2HG GLU A 875 148.908 176.913 212.203 1.00 0.00 H ATOM 13965 N LEU A 876 147.328 177.963 207.771 1.00 0.00 N ATOM 13966 CA LEU A 876 146.390 178.308 206.684 1.00 0.00 C ATOM 13967 C LEU A 876 146.067 177.030 205.917 1.00 0.00 C ATOM 13968 O LEU A 876 144.906 176.761 205.618 1.00 0.00 O ATOM 13969 CB LEU A 876 146.977 179.348 205.735 1.00 0.00 C ATOM 13970 CG LEU A 876 146.085 179.736 204.554 1.00 0.00 C ATOM 13971 CD1 LEU A 876 144.802 180.364 205.073 1.00 0.00 C ATOM 13972 CD2 LEU A 876 146.828 180.688 203.652 1.00 0.00 C ATOM 13973 H LEU A 876 148.117 178.583 207.933 1.00 0.00 H ATOM 13974 HA LEU A 876 145.489 178.738 207.118 1.00 0.00 H ATOM 13975 1HB LEU A 876 147.192 180.252 206.300 1.00 0.00 H ATOM 13976 2HB LEU A 876 147.910 178.964 205.334 1.00 0.00 H ATOM 13977 HG LEU A 876 145.815 178.840 203.991 1.00 0.00 H ATOM 13978 1HD1 LEU A 876 144.166 180.641 204.231 1.00 0.00 H ATOM 13979 2HD1 LEU A 876 144.276 179.648 205.705 1.00 0.00 H ATOM 13980 3HD1 LEU A 876 145.042 181.253 205.654 1.00 0.00 H ATOM 13981 1HD2 LEU A 876 146.192 180.962 202.811 1.00 0.00 H ATOM 13982 2HD2 LEU A 876 147.096 181.584 204.211 1.00 0.00 H ATOM 13983 3HD2 LEU A 876 147.730 180.207 203.282 1.00 0.00 H ATOM 13984 N LEU A 877 147.108 176.288 205.584 1.00 0.00 N ATOM 13985 CA LEU A 877 147.047 175.096 204.766 1.00 0.00 C ATOM 13986 C LEU A 877 146.213 173.972 205.385 1.00 0.00 C ATOM 13987 O LEU A 877 145.135 173.598 204.945 1.00 0.00 O ATOM 13988 CB LEU A 877 148.467 174.590 204.507 1.00 0.00 C ATOM 13989 CG LEU A 877 149.272 175.404 203.619 1.00 0.00 C ATOM 13990 CD1 LEU A 877 150.668 174.873 203.598 1.00 0.00 C ATOM 13991 CD2 LEU A 877 148.664 175.395 202.239 1.00 0.00 C ATOM 13992 H LEU A 877 148.011 176.535 205.968 1.00 0.00 H ATOM 13993 HA LEU A 877 146.579 175.353 203.818 1.00 0.00 H ATOM 13994 1HB LEU A 877 148.991 174.521 205.460 1.00 0.00 H ATOM 13995 2HB LEU A 877 148.412 173.633 204.093 1.00 0.00 H ATOM 13996 HG LEU A 877 149.307 176.412 203.991 1.00 0.00 H ATOM 13997 1HD1 LEU A 877 151.274 175.478 202.936 1.00 0.00 H ATOM 13998 2HD1 LEU A 877 151.086 174.907 204.608 1.00 0.00 H ATOM 13999 3HD1 LEU A 877 150.658 173.843 203.242 1.00 0.00 H ATOM 14000 1HD2 LEU A 877 149.269 176.008 201.572 1.00 0.00 H ATOM 14001 2HD2 LEU A 877 148.628 174.371 201.861 1.00 0.00 H ATOM 14002 3HD2 LEU A 877 147.652 175.800 202.285 1.00 0.00 H ATOM 14003 N ARG A 878 146.366 173.865 206.718 1.00 0.00 N ATOM 14004 CA ARG A 878 145.609 172.793 207.395 1.00 0.00 C ATOM 14005 C ARG A 878 144.085 173.101 207.492 1.00 0.00 C ATOM 14006 O ARG A 878 143.275 172.181 207.610 1.00 0.00 O ATOM 14007 CB ARG A 878 146.147 172.558 208.796 1.00 0.00 C ATOM 14008 CG ARG A 878 147.506 171.811 208.854 1.00 0.00 C ATOM 14009 CD ARG A 878 147.929 171.556 210.236 1.00 0.00 C ATOM 14010 NE ARG A 878 149.105 170.671 210.296 1.00 0.00 N ATOM 14011 CZ ARG A 878 149.793 170.392 211.417 1.00 0.00 C ATOM 14012 NH1 ARG A 878 149.426 170.922 212.565 1.00 0.00 N ATOM 14013 NH2 ARG A 878 150.837 169.584 211.367 1.00 0.00 N ATOM 14014 H ARG A 878 147.189 174.271 207.160 1.00 0.00 H ATOM 14015 HA ARG A 878 145.729 171.875 206.827 1.00 0.00 H ATOM 14016 1HB ARG A 878 146.272 173.510 209.301 1.00 0.00 H ATOM 14017 2HB ARG A 878 145.426 171.977 209.370 1.00 0.00 H ATOM 14018 1HG ARG A 878 147.417 170.855 208.342 1.00 0.00 H ATOM 14019 2HG ARG A 878 148.275 172.414 208.366 1.00 0.00 H ATOM 14020 1HD ARG A 878 148.186 172.499 210.717 1.00 0.00 H ATOM 14021 2HD ARG A 878 147.117 171.079 210.783 1.00 0.00 H ATOM 14022 HE ARG A 878 149.419 170.243 209.427 1.00 0.00 H ATOM 14023 1HH1 ARG A 878 148.627 171.540 212.605 1.00 0.00 H ATOM 14024 2HH1 ARG A 878 149.943 170.711 213.407 1.00 0.00 H ATOM 14025 1HH2 ARG A 878 151.119 169.177 210.486 1.00 0.00 H ATOM 14026 2HH2 ARG A 878 151.353 169.374 212.208 1.00 0.00 H ATOM 14027 N ASP A 879 143.718 174.403 207.457 1.00 0.00 N ATOM 14028 CA ASP A 879 142.305 174.840 207.457 1.00 0.00 C ATOM 14029 C ASP A 879 141.634 175.014 206.088 1.00 0.00 C ATOM 14030 O ASP A 879 140.528 175.542 206.040 1.00 0.00 O ATOM 14031 CB ASP A 879 142.175 176.166 208.211 1.00 0.00 C ATOM 14032 CG ASP A 879 142.337 176.013 209.719 1.00 0.00 C ATOM 14033 OD1 ASP A 879 141.866 175.037 210.253 1.00 0.00 O ATOM 14034 OD2 ASP A 879 142.932 176.873 210.322 1.00 0.00 O ATOM 14035 H ASP A 879 144.437 175.112 207.441 1.00 0.00 H ATOM 14036 HA ASP A 879 141.717 174.067 207.952 1.00 0.00 H ATOM 14037 1HB ASP A 879 142.930 176.866 207.848 1.00 0.00 H ATOM 14038 2HB ASP A 879 141.197 176.604 208.009 1.00 0.00 H ATOM 14039 N ASP A 880 142.257 174.578 205.007 1.00 0.00 N ATOM 14040 CA ASP A 880 141.540 174.555 203.716 1.00 0.00 C ATOM 14041 C ASP A 880 140.294 173.627 203.759 1.00 0.00 C ATOM 14042 O ASP A 880 139.280 173.955 203.143 1.00 0.00 O ATOM 14043 CB ASP A 880 142.486 174.104 202.604 1.00 0.00 C ATOM 14044 CG ASP A 880 143.446 175.193 202.170 1.00 0.00 C ATOM 14045 OD1 ASP A 880 143.213 176.327 202.501 1.00 0.00 O ATOM 14046 OD2 ASP A 880 144.402 174.885 201.512 1.00 0.00 O ATOM 14047 H ASP A 880 143.220 174.304 205.100 1.00 0.00 H ATOM 14048 HA ASP A 880 141.211 175.568 203.485 1.00 0.00 H ATOM 14049 1HB ASP A 880 143.065 173.244 202.943 1.00 0.00 H ATOM 14050 2HB ASP A 880 141.905 173.786 201.738 1.00 0.00 H ATOM 14051 N LYS A 881 140.381 172.473 204.464 1.00 0.00 N ATOM 14052 CA LYS A 881 139.146 171.631 204.572 1.00 0.00 C ATOM 14053 C LYS A 881 138.622 171.337 203.168 1.00 0.00 C ATOM 14054 O LYS A 881 137.416 171.385 202.924 1.00 0.00 O ATOM 14055 CB LYS A 881 138.054 172.326 205.412 1.00 0.00 C ATOM 14056 CG LYS A 881 138.464 172.631 206.844 1.00 0.00 C ATOM 14057 CD LYS A 881 137.329 173.273 207.617 1.00 0.00 C ATOM 14058 CE LYS A 881 137.760 173.635 209.032 1.00 0.00 C ATOM 14059 NZ LYS A 881 136.669 174.309 209.790 1.00 0.00 N ATOM 14060 H LYS A 881 141.241 172.163 204.893 1.00 0.00 H ATOM 14061 HA LYS A 881 139.398 170.697 205.072 1.00 0.00 H ATOM 14062 1HB LYS A 881 137.773 173.252 204.946 1.00 0.00 H ATOM 14063 2HB LYS A 881 137.166 171.696 205.446 1.00 0.00 H ATOM 14064 1HG LYS A 881 138.755 171.708 207.344 1.00 0.00 H ATOM 14065 2HG LYS A 881 139.285 173.282 206.842 1.00 0.00 H ATOM 14066 1HD LYS A 881 137.004 174.178 207.102 1.00 0.00 H ATOM 14067 2HD LYS A 881 136.488 172.583 207.669 1.00 0.00 H ATOM 14068 1HE LYS A 881 138.052 172.732 209.565 1.00 0.00 H ATOM 14069 2HE LYS A 881 138.623 174.303 208.990 1.00 0.00 H ATOM 14070 1HZ LYS A 881 136.994 174.532 210.720 1.00 0.00 H ATOM 14071 2HZ LYS A 881 136.404 175.159 209.313 1.00 0.00 H ATOM 14072 3HZ LYS A 881 135.872 173.693 209.851 1.00 0.00 H ATOM 14073 N ARG A 882 139.516 171.027 202.248 1.00 0.00 N ATOM 14074 CA ARG A 882 139.152 170.711 200.874 1.00 0.00 C ATOM 14075 C ARG A 882 139.987 169.566 200.355 1.00 0.00 C ATOM 14076 O ARG A 882 141.212 169.648 200.335 1.00 0.00 O ATOM 14077 CB ARG A 882 139.335 171.927 199.980 1.00 0.00 C ATOM 14078 CG ARG A 882 138.905 171.730 198.546 1.00 0.00 C ATOM 14079 CD ARG A 882 138.951 172.999 197.781 1.00 0.00 C ATOM 14080 NE ARG A 882 138.619 172.801 196.385 1.00 0.00 N ATOM 14081 CZ ARG A 882 138.617 173.774 195.455 1.00 0.00 C ATOM 14082 NH1 ARG A 882 138.932 175.005 195.791 1.00 0.00 N ATOM 14083 NH2 ARG A 882 138.299 173.490 194.205 1.00 0.00 N ATOM 14084 H ARG A 882 140.491 171.029 202.515 1.00 0.00 H ATOM 14085 HA ARG A 882 138.101 170.424 200.849 1.00 0.00 H ATOM 14086 1HB ARG A 882 138.767 172.764 200.382 1.00 0.00 H ATOM 14087 2HB ARG A 882 140.386 172.217 199.972 1.00 0.00 H ATOM 14088 1HG ARG A 882 139.570 171.011 198.060 1.00 0.00 H ATOM 14089 2HG ARG A 882 137.883 171.352 198.522 1.00 0.00 H ATOM 14090 1HD ARG A 882 138.238 173.705 198.204 1.00 0.00 H ATOM 14091 2HD ARG A 882 139.936 173.413 197.836 1.00 0.00 H ATOM 14092 HE ARG A 882 138.371 171.866 196.089 1.00 0.00 H ATOM 14093 1HH1 ARG A 882 139.175 175.220 196.748 1.00 0.00 H ATOM 14094 2HH1 ARG A 882 138.930 175.734 195.094 1.00 0.00 H ATOM 14095 1HH2 ARG A 882 138.056 172.543 193.947 1.00 0.00 H ATOM 14096 2HH2 ARG A 882 138.297 174.219 193.508 1.00 0.00 H ATOM 14097 N THR A 883 139.272 168.540 199.895 1.00 0.00 N ATOM 14098 CA THR A 883 139.705 167.290 199.305 1.00 0.00 C ATOM 14099 C THR A 883 140.516 167.314 198.041 1.00 0.00 C ATOM 14100 O THR A 883 141.562 166.695 198.010 1.00 0.00 O ATOM 14101 CB THR A 883 138.478 166.400 199.032 1.00 0.00 C ATOM 14102 OG1 THR A 883 137.825 166.093 200.271 1.00 0.00 O ATOM 14103 CG2 THR A 883 138.904 165.093 198.341 1.00 0.00 C ATOM 14104 H THR A 883 138.277 168.637 200.037 1.00 0.00 H ATOM 14105 HA THR A 883 140.373 166.806 200.017 1.00 0.00 H ATOM 14106 HB THR A 883 137.778 166.935 198.390 1.00 0.00 H ATOM 14107 HG1 THR A 883 137.535 166.908 200.690 1.00 0.00 H ATOM 14108 1HG2 THR A 883 138.025 164.477 198.156 1.00 0.00 H ATOM 14109 2HG2 THR A 883 139.390 165.323 197.396 1.00 0.00 H ATOM 14110 3HG2 THR A 883 139.596 164.552 198.982 1.00 0.00 H ATOM 14111 N VAL A 884 140.108 168.071 197.032 1.00 0.00 N ATOM 14112 CA VAL A 884 140.918 168.123 195.827 1.00 0.00 C ATOM 14113 C VAL A 884 142.297 168.680 196.141 1.00 0.00 C ATOM 14114 O VAL A 884 143.352 168.158 195.788 1.00 0.00 O ATOM 14115 CB VAL A 884 140.249 168.998 194.756 1.00 0.00 C ATOM 14116 CG1 VAL A 884 141.184 169.209 193.590 1.00 0.00 C ATOM 14117 CG2 VAL A 884 138.955 168.353 194.300 1.00 0.00 C ATOM 14118 H VAL A 884 139.221 168.553 197.064 1.00 0.00 H ATOM 14119 HA VAL A 884 141.022 167.113 195.432 1.00 0.00 H ATOM 14120 HB VAL A 884 140.038 169.980 195.181 1.00 0.00 H ATOM 14121 1HG1 VAL A 884 140.694 169.831 192.841 1.00 0.00 H ATOM 14122 2HG1 VAL A 884 142.091 169.705 193.937 1.00 0.00 H ATOM 14123 3HG1 VAL A 884 141.439 168.250 193.151 1.00 0.00 H ATOM 14124 1HG2 VAL A 884 138.486 168.978 193.541 1.00 0.00 H ATOM 14125 2HG2 VAL A 884 139.167 167.370 193.879 1.00 0.00 H ATOM 14126 3HG2 VAL A 884 138.282 168.248 195.151 1.00 0.00 H ATOM 14127 N VAL A 885 142.275 169.670 197.031 1.00 0.00 N ATOM 14128 CA VAL A 885 143.592 170.204 197.350 1.00 0.00 C ATOM 14129 C VAL A 885 144.391 169.121 198.085 1.00 0.00 C ATOM 14130 O VAL A 885 145.484 168.787 197.652 1.00 0.00 O ATOM 14131 CB VAL A 885 143.481 171.447 198.216 1.00 0.00 C ATOM 14132 CG1 VAL A 885 144.814 171.880 198.664 1.00 0.00 C ATOM 14133 CG2 VAL A 885 142.800 172.524 197.458 1.00 0.00 C ATOM 14134 H VAL A 885 141.441 170.086 197.420 1.00 0.00 H ATOM 14135 HA VAL A 885 144.094 170.484 196.422 1.00 0.00 H ATOM 14136 HB VAL A 885 142.906 171.209 199.104 1.00 0.00 H ATOM 14137 1HG1 VAL A 885 144.719 172.757 199.275 1.00 0.00 H ATOM 14138 2HG1 VAL A 885 145.279 171.084 199.244 1.00 0.00 H ATOM 14139 3HG1 VAL A 885 145.432 172.107 197.799 1.00 0.00 H ATOM 14140 1HG2 VAL A 885 142.720 173.413 198.082 1.00 0.00 H ATOM 14141 2HG2 VAL A 885 143.375 172.758 196.564 1.00 0.00 H ATOM 14142 3HG2 VAL A 885 141.805 172.193 197.172 1.00 0.00 H ATOM 14143 N LEU A 886 143.791 168.455 199.073 1.00 0.00 N ATOM 14144 CA LEU A 886 144.578 167.438 199.781 1.00 0.00 C ATOM 14145 C LEU A 886 145.154 166.408 198.824 1.00 0.00 C ATOM 14146 O LEU A 886 146.350 166.123 198.789 1.00 0.00 O ATOM 14147 CB LEU A 886 143.720 166.722 200.828 1.00 0.00 C ATOM 14148 CG LEU A 886 144.473 165.703 201.738 1.00 0.00 C ATOM 14149 CD1 LEU A 886 143.717 165.539 203.046 1.00 0.00 C ATOM 14150 CD2 LEU A 886 144.605 164.367 201.006 1.00 0.00 C ATOM 14151 H LEU A 886 142.935 168.785 199.497 1.00 0.00 H ATOM 14152 HA LEU A 886 145.405 167.935 200.289 1.00 0.00 H ATOM 14153 1HB LEU A 886 143.266 167.472 201.475 1.00 0.00 H ATOM 14154 2HB LEU A 886 142.922 166.184 200.314 1.00 0.00 H ATOM 14155 HG LEU A 886 145.466 166.089 201.972 1.00 0.00 H ATOM 14156 1HD1 LEU A 886 144.244 164.826 203.683 1.00 0.00 H ATOM 14157 2HD1 LEU A 886 143.657 166.501 203.554 1.00 0.00 H ATOM 14158 3HD1 LEU A 886 142.713 165.170 202.843 1.00 0.00 H ATOM 14159 1HD2 LEU A 886 145.131 163.655 201.642 1.00 0.00 H ATOM 14160 2HD2 LEU A 886 143.611 163.980 200.773 1.00 0.00 H ATOM 14161 3HD2 LEU A 886 145.161 164.510 200.087 1.00 0.00 H ATOM 14162 N VAL A 887 144.264 165.912 197.998 1.00 0.00 N ATOM 14163 CA VAL A 887 144.562 164.914 197.004 1.00 0.00 C ATOM 14164 C VAL A 887 145.512 165.213 195.873 1.00 0.00 C ATOM 14165 O VAL A 887 146.314 164.317 195.625 1.00 0.00 O ATOM 14166 CB VAL A 887 143.239 164.478 196.366 1.00 0.00 C ATOM 14167 CG1 VAL A 887 143.501 163.575 195.161 1.00 0.00 C ATOM 14168 CG2 VAL A 887 142.375 163.761 197.407 1.00 0.00 C ATOM 14169 H VAL A 887 143.304 166.178 198.112 1.00 0.00 H ATOM 14170 HA VAL A 887 145.040 164.080 197.519 1.00 0.00 H ATOM 14171 HB VAL A 887 142.717 165.354 196.002 1.00 0.00 H ATOM 14172 1HG1 VAL A 887 142.551 163.274 194.719 1.00 0.00 H ATOM 14173 2HG1 VAL A 887 144.088 164.117 194.420 1.00 0.00 H ATOM 14174 3HG1 VAL A 887 144.048 162.688 195.482 1.00 0.00 H ATOM 14175 1HG2 VAL A 887 141.436 163.454 196.950 1.00 0.00 H ATOM 14176 2HG2 VAL A 887 142.903 162.883 197.777 1.00 0.00 H ATOM 14177 3HG2 VAL A 887 142.171 164.428 198.227 1.00 0.00 H ATOM 14178 N THR A 888 145.428 166.360 195.180 1.00 0.00 N ATOM 14179 CA THR A 888 146.336 166.731 194.112 1.00 0.00 C ATOM 14180 C THR A 888 147.719 166.813 194.792 1.00 0.00 C ATOM 14181 O THR A 888 148.714 166.224 194.370 1.00 0.00 O ATOM 14182 CB THR A 888 145.969 168.063 193.442 1.00 0.00 C ATOM 14183 OG1 THR A 888 144.651 167.976 192.895 1.00 0.00 O ATOM 14184 CG2 THR A 888 146.964 168.393 192.320 1.00 0.00 C ATOM 14185 H THR A 888 144.829 167.071 195.573 1.00 0.00 H ATOM 14186 HA THR A 888 146.265 166.006 193.323 1.00 0.00 H ATOM 14187 HB THR A 888 145.988 168.862 194.185 1.00 0.00 H ATOM 14188 HG1 THR A 888 144.021 167.818 193.604 1.00 0.00 H ATOM 14189 1HG2 THR A 888 146.689 169.339 191.856 1.00 0.00 H ATOM 14190 2HG2 THR A 888 147.971 168.470 192.736 1.00 0.00 H ATOM 14191 3HG2 THR A 888 146.941 167.603 191.571 1.00 0.00 H ATOM 14192 N HIS A 889 147.658 167.294 196.056 1.00 0.00 N ATOM 14193 CA HIS A 889 149.006 167.527 196.610 1.00 0.00 C ATOM 14194 C HIS A 889 149.736 166.205 196.812 1.00 0.00 C ATOM 14195 O HIS A 889 150.957 166.095 196.629 1.00 0.00 O ATOM 14196 CB HIS A 889 148.929 168.273 197.918 1.00 0.00 C ATOM 14197 CG HIS A 889 148.609 169.726 197.758 1.00 0.00 C ATOM 14198 ND1 HIS A 889 148.400 170.561 198.825 1.00 0.00 N ATOM 14199 CD2 HIS A 889 148.459 170.493 196.667 1.00 0.00 C ATOM 14200 CE1 HIS A 889 148.138 171.781 198.377 1.00 0.00 C ATOM 14201 NE2 HIS A 889 148.169 171.756 197.079 1.00 0.00 N ATOM 14202 H HIS A 889 146.820 167.709 196.436 1.00 0.00 H ATOM 14203 HA HIS A 889 149.584 168.142 195.926 1.00 0.00 H ATOM 14204 1HB HIS A 889 148.195 167.838 198.529 1.00 0.00 H ATOM 14205 2HB HIS A 889 149.855 168.189 198.425 1.00 0.00 H ATOM 14206 HD2 HIS A 889 148.551 170.167 195.676 1.00 0.00 H ATOM 14207 HE1 HIS A 889 147.932 172.653 198.990 1.00 0.00 H ATOM 14208 HE2 HIS A 889 148.005 172.544 196.468 1.00 0.00 H ATOM 14209 N LYS A 890 148.986 165.186 197.271 1.00 0.00 N ATOM 14210 CA LYS A 890 149.684 163.935 197.537 1.00 0.00 C ATOM 14211 C LYS A 890 149.973 163.027 196.348 1.00 0.00 C ATOM 14212 O LYS A 890 151.065 162.782 195.842 1.00 0.00 O ATOM 14213 CB LYS A 890 148.879 163.146 198.585 1.00 0.00 C ATOM 14214 CG LYS A 890 147.595 162.501 198.051 1.00 0.00 C ATOM 14215 CD LYS A 890 146.868 161.738 199.139 1.00 0.00 C ATOM 14216 CE LYS A 890 145.650 161.007 198.585 1.00 0.00 C ATOM 14217 NZ LYS A 890 144.939 160.232 199.640 1.00 0.00 N ATOM 14218 H LYS A 890 148.043 165.426 197.568 1.00 0.00 H ATOM 14219 HA LYS A 890 150.666 164.183 197.942 1.00 0.00 H ATOM 14220 1HB LYS A 890 149.500 162.353 199.001 1.00 0.00 H ATOM 14221 2HB LYS A 890 148.602 163.809 199.407 1.00 0.00 H ATOM 14222 1HG LYS A 890 146.945 163.265 197.665 1.00 0.00 H ATOM 14223 2HG LYS A 890 147.841 161.820 197.246 1.00 0.00 H ATOM 14224 1HD LYS A 890 147.545 161.010 199.587 1.00 0.00 H ATOM 14225 2HD LYS A 890 146.542 162.432 199.916 1.00 0.00 H ATOM 14226 1HE LYS A 890 144.957 161.733 198.153 1.00 0.00 H ATOM 14227 2HE LYS A 890 145.964 160.323 197.797 1.00 0.00 H ATOM 14228 1HZ LYS A 890 144.140 159.763 199.233 1.00 0.00 H ATOM 14229 2HZ LYS A 890 145.566 159.544 200.034 1.00 0.00 H ATOM 14230 3HZ LYS A 890 144.626 160.859 200.367 1.00 0.00 H ATOM 14231 N LEU A 891 149.074 163.327 195.381 1.00 0.00 N ATOM 14232 CA LEU A 891 149.014 162.686 194.062 1.00 0.00 C ATOM 14233 C LEU A 891 150.235 163.037 193.238 1.00 0.00 C ATOM 14234 O LEU A 891 150.820 162.174 192.581 1.00 0.00 O ATOM 14235 CB LEU A 891 147.763 163.108 193.326 1.00 0.00 C ATOM 14236 CG LEU A 891 147.591 162.531 191.926 1.00 0.00 C ATOM 14237 CD1 LEU A 891 147.545 161.019 192.006 1.00 0.00 C ATOM 14238 CD2 LEU A 891 146.323 163.085 191.307 1.00 0.00 C ATOM 14239 H LEU A 891 148.240 163.858 195.602 1.00 0.00 H ATOM 14240 HA LEU A 891 148.989 161.607 194.199 1.00 0.00 H ATOM 14241 1HB LEU A 891 146.904 162.815 193.910 1.00 0.00 H ATOM 14242 2HB LEU A 891 147.764 164.151 193.242 1.00 0.00 H ATOM 14243 HG LEU A 891 148.430 162.801 191.320 1.00 0.00 H ATOM 14244 1HD1 LEU A 891 147.421 160.604 191.006 1.00 0.00 H ATOM 14245 2HD1 LEU A 891 148.474 160.648 192.439 1.00 0.00 H ATOM 14246 3HD1 LEU A 891 146.706 160.713 192.631 1.00 0.00 H ATOM 14247 1HD2 LEU A 891 146.197 162.673 190.305 1.00 0.00 H ATOM 14248 2HD2 LEU A 891 145.466 162.809 191.923 1.00 0.00 H ATOM 14249 3HD2 LEU A 891 146.391 164.170 191.247 1.00 0.00 H ATOM 14250 N GLN A 892 150.624 164.329 193.266 1.00 0.00 N ATOM 14251 CA GLN A 892 151.788 164.749 192.520 1.00 0.00 C ATOM 14252 C GLN A 892 153.021 165.066 193.348 1.00 0.00 C ATOM 14253 O GLN A 892 153.931 165.723 192.855 1.00 0.00 O ATOM 14254 CB GLN A 892 151.435 165.980 191.673 1.00 0.00 C ATOM 14255 CG GLN A 892 150.388 165.739 190.649 1.00 0.00 C ATOM 14256 CD GLN A 892 150.040 166.984 189.878 1.00 0.00 C ATOM 14257 OE1 GLN A 892 150.866 167.888 189.725 1.00 0.00 O ATOM 14258 NE2 GLN A 892 148.809 167.046 189.380 1.00 0.00 N ATOM 14259 H GLN A 892 150.054 165.023 193.729 1.00 0.00 H ATOM 14260 HA GLN A 892 152.088 163.927 191.871 1.00 0.00 H ATOM 14261 1HB GLN A 892 151.090 166.780 192.323 1.00 0.00 H ATOM 14262 2HB GLN A 892 152.330 166.337 191.162 1.00 0.00 H ATOM 14263 1HG GLN A 892 150.749 164.990 189.945 1.00 0.00 H ATOM 14264 2HG GLN A 892 149.511 165.389 191.131 1.00 0.00 H ATOM 14265 1HE2 GLN A 892 148.519 167.851 188.859 1.00 0.00 H ATOM 14266 2HE2 GLN A 892 148.170 166.290 189.528 1.00 0.00 H ATOM 14267 N TYR A 893 153.033 164.672 194.621 1.00 0.00 N ATOM 14268 CA TYR A 893 154.132 164.899 195.553 1.00 0.00 C ATOM 14269 C TYR A 893 154.635 166.347 195.716 1.00 0.00 C ATOM 14270 O TYR A 893 155.819 166.620 195.548 1.00 0.00 O ATOM 14271 CB TYR A 893 155.314 164.011 195.145 1.00 0.00 C ATOM 14272 CG TYR A 893 154.973 162.563 195.048 1.00 0.00 C ATOM 14273 CD1 TYR A 893 155.350 161.838 193.936 1.00 0.00 C ATOM 14274 CD2 TYR A 893 154.266 161.936 196.088 1.00 0.00 C ATOM 14275 CE1 TYR A 893 155.031 160.484 193.845 1.00 0.00 C ATOM 14276 CE2 TYR A 893 153.948 160.591 195.999 1.00 0.00 C ATOM 14277 CZ TYR A 893 154.326 159.863 194.885 1.00 0.00 C ATOM 14278 OH TYR A 893 154.010 158.527 194.797 1.00 0.00 O ATOM 14279 H TYR A 893 152.251 164.095 194.900 1.00 0.00 H ATOM 14280 HA TYR A 893 153.780 164.631 196.550 1.00 0.00 H ATOM 14281 1HB TYR A 893 155.698 164.336 194.177 1.00 0.00 H ATOM 14282 2HB TYR A 893 156.122 164.122 195.873 1.00 0.00 H ATOM 14283 HD1 TYR A 893 155.898 162.326 193.130 1.00 0.00 H ATOM 14284 HD2 TYR A 893 153.968 162.509 196.967 1.00 0.00 H ATOM 14285 HE1 TYR A 893 155.329 159.912 192.967 1.00 0.00 H ATOM 14286 HE2 TYR A 893 153.391 160.099 196.819 1.00 0.00 H ATOM 14287 HH TYR A 893 153.500 158.267 195.569 1.00 0.00 H ATOM 14288 N LEU A 894 153.728 167.286 196.076 1.00 0.00 N ATOM 14289 CA LEU A 894 154.065 168.707 196.325 1.00 0.00 C ATOM 14290 C LEU A 894 154.605 168.955 197.743 1.00 0.00 C ATOM 14291 O LEU A 894 154.068 168.391 198.686 1.00 0.00 O ATOM 14292 CB LEU A 894 152.836 169.565 196.089 1.00 0.00 C ATOM 14293 CG LEU A 894 152.540 169.934 194.568 1.00 0.00 C ATOM 14294 CD1 LEU A 894 152.158 168.700 193.822 1.00 0.00 C ATOM 14295 CD2 LEU A 894 151.472 170.942 194.504 1.00 0.00 C ATOM 14296 H LEU A 894 152.786 166.930 196.215 1.00 0.00 H ATOM 14297 HA LEU A 894 154.850 168.980 195.638 1.00 0.00 H ATOM 14298 1HB LEU A 894 151.970 169.042 196.478 1.00 0.00 H ATOM 14299 2HB LEU A 894 152.952 170.499 196.643 1.00 0.00 H ATOM 14300 HG LEU A 894 153.446 170.337 194.106 1.00 0.00 H ATOM 14301 1HD1 LEU A 894 151.954 168.953 192.783 1.00 0.00 H ATOM 14302 2HD1 LEU A 894 152.964 167.989 193.867 1.00 0.00 H ATOM 14303 3HD1 LEU A 894 151.265 168.268 194.271 1.00 0.00 H ATOM 14304 1HD2 LEU A 894 151.271 171.194 193.463 1.00 0.00 H ATOM 14305 2HD2 LEU A 894 150.601 170.557 194.944 1.00 0.00 H ATOM 14306 3HD2 LEU A 894 151.783 171.836 195.039 1.00 0.00 H ATOM 14307 N PRO A 895 155.687 169.752 197.898 1.00 0.00 N ATOM 14308 CA PRO A 895 156.343 170.065 199.166 1.00 0.00 C ATOM 14309 C PRO A 895 155.799 170.955 200.322 1.00 0.00 C ATOM 14310 O PRO A 895 155.379 170.532 201.392 1.00 0.00 O ATOM 14311 CB PRO A 895 157.642 170.721 198.643 1.00 0.00 C ATOM 14312 CG PRO A 895 157.300 171.280 197.283 1.00 0.00 C ATOM 14313 CD PRO A 895 156.351 170.343 196.706 1.00 0.00 C ATOM 14314 HA PRO A 895 156.518 169.110 199.675 1.00 0.00 H ATOM 14315 1HB PRO A 895 157.975 171.502 199.338 1.00 0.00 H ATOM 14316 2HB PRO A 895 158.429 169.987 198.591 1.00 0.00 H ATOM 14317 1HG PRO A 895 156.875 172.290 197.385 1.00 0.00 H ATOM 14318 2HG PRO A 895 158.211 171.379 196.673 1.00 0.00 H ATOM 14319 1HD PRO A 895 155.639 170.888 196.070 1.00 0.00 H ATOM 14320 2HD PRO A 895 156.895 169.580 196.119 1.00 0.00 H ATOM 14321 N HIS A 896 155.147 172.073 199.860 1.00 0.00 N ATOM 14322 CA HIS A 896 154.591 173.020 200.888 1.00 0.00 C ATOM 14323 C HIS A 896 153.396 172.376 201.622 1.00 0.00 C ATOM 14324 O HIS A 896 153.032 172.743 202.738 1.00 0.00 O ATOM 14325 CB HIS A 896 154.138 174.325 200.246 1.00 0.00 C ATOM 14326 CG HIS A 896 152.907 174.175 199.447 1.00 0.00 C ATOM 14327 ND1 HIS A 896 152.899 173.579 198.205 1.00 0.00 N ATOM 14328 CD2 HIS A 896 151.630 174.539 199.702 1.00 0.00 C ATOM 14329 CE1 HIS A 896 151.669 173.582 197.727 1.00 0.00 C ATOM 14330 NE2 HIS A 896 150.880 174.159 198.617 1.00 0.00 N ATOM 14331 H HIS A 896 155.202 172.366 198.894 1.00 0.00 H ATOM 14332 HA HIS A 896 155.362 173.268 201.617 1.00 0.00 H ATOM 14333 1HB HIS A 896 153.962 175.068 201.021 1.00 0.00 H ATOM 14334 2HB HIS A 896 154.929 174.707 199.601 1.00 0.00 H ATOM 14335 HD2 HIS A 896 151.264 175.040 200.599 1.00 0.00 H ATOM 14336 HE1 HIS A 896 151.358 173.179 196.767 1.00 0.00 H ATOM 14337 HE2 HIS A 896 149.885 174.302 198.519 1.00 0.00 H ATOM 14338 N ALA A 897 152.820 171.400 200.942 1.00 0.00 N ATOM 14339 CA ALA A 897 151.663 170.570 201.250 1.00 0.00 C ATOM 14340 C ALA A 897 151.717 169.694 202.453 1.00 0.00 C ATOM 14341 O ALA A 897 150.656 169.316 202.932 1.00 0.00 O ATOM 14342 CB ALA A 897 151.366 169.756 200.058 1.00 0.00 C ATOM 14343 H ALA A 897 153.246 171.234 200.042 1.00 0.00 H ATOM 14344 HA ALA A 897 150.843 171.255 201.469 1.00 0.00 H ATOM 14345 1HB ALA A 897 150.466 169.245 200.216 1.00 0.00 H ATOM 14346 2HB ALA A 897 151.276 170.405 199.188 1.00 0.00 H ATOM 14347 3HB ALA A 897 152.126 169.088 199.912 1.00 0.00 H ATOM 14348 N ASP A 898 152.878 169.357 202.917 1.00 0.00 N ATOM 14349 CA ASP A 898 153.117 168.488 204.025 1.00 0.00 C ATOM 14350 C ASP A 898 152.363 168.834 205.295 1.00 0.00 C ATOM 14351 O ASP A 898 152.000 167.934 206.053 1.00 0.00 O ATOM 14352 CB ASP A 898 154.618 168.464 204.335 1.00 0.00 C ATOM 14353 CG ASP A 898 155.407 167.599 203.371 1.00 0.00 C ATOM 14354 OD1 ASP A 898 154.803 166.837 202.657 1.00 0.00 O ATOM 14355 OD2 ASP A 898 156.611 167.708 203.356 1.00 0.00 O ATOM 14356 H ASP A 898 153.648 169.799 202.437 1.00 0.00 H ATOM 14357 HA ASP A 898 152.782 167.491 203.744 1.00 0.00 H ATOM 14358 1HB ASP A 898 155.014 169.480 204.296 1.00 0.00 H ATOM 14359 2HB ASP A 898 154.774 168.092 205.339 1.00 0.00 H ATOM 14360 N TRP A 899 152.095 170.122 205.551 1.00 0.00 N ATOM 14361 CA TRP A 899 151.431 170.342 206.823 1.00 0.00 C ATOM 14362 C TRP A 899 149.987 169.771 206.736 1.00 0.00 C ATOM 14363 O TRP A 899 149.340 169.493 207.745 1.00 0.00 O ATOM 14364 CB TRP A 899 151.410 171.846 207.161 1.00 0.00 C ATOM 14365 CG TRP A 899 152.771 172.430 207.348 1.00 0.00 C ATOM 14366 CD1 TRP A 899 153.354 173.401 206.587 1.00 0.00 C ATOM 14367 CD2 TRP A 899 153.733 172.076 208.377 1.00 0.00 C ATOM 14368 NE1 TRP A 899 154.603 173.681 207.057 1.00 0.00 N ATOM 14369 CE2 TRP A 899 154.855 172.886 208.148 1.00 0.00 C ATOM 14370 CE3 TRP A 899 153.735 171.174 209.433 1.00 0.00 C ATOM 14371 CZ2 TRP A 899 155.971 172.808 208.950 1.00 0.00 C ATOM 14372 CZ3 TRP A 899 154.853 171.097 210.237 1.00 0.00 C ATOM 14373 CH2 TRP A 899 155.946 171.893 210.006 1.00 0.00 C ATOM 14374 H TRP A 899 152.345 170.887 204.941 1.00 0.00 H ATOM 14375 HA TRP A 899 151.992 169.834 207.606 1.00 0.00 H ATOM 14376 1HB TRP A 899 150.907 172.393 206.359 1.00 0.00 H ATOM 14377 2HB TRP A 899 150.835 172.006 208.078 1.00 0.00 H ATOM 14378 HD1 TRP A 899 152.889 173.885 205.727 1.00 0.00 H ATOM 14379 HE1 TRP A 899 155.240 174.360 206.667 1.00 0.00 H ATOM 14380 HE3 TRP A 899 152.869 170.541 209.622 1.00 0.00 H ATOM 14381 HZ2 TRP A 899 156.829 173.418 208.787 1.00 0.00 H ATOM 14382 HZ3 TRP A 899 154.847 170.385 211.063 1.00 0.00 H ATOM 14383 HH2 TRP A 899 156.812 171.807 210.660 1.00 0.00 H ATOM 14384 N ILE A 900 149.488 169.596 205.482 1.00 0.00 N ATOM 14385 CA ILE A 900 148.174 168.975 205.241 1.00 0.00 C ATOM 14386 C ILE A 900 148.263 167.469 205.147 1.00 0.00 C ATOM 14387 O ILE A 900 147.589 166.759 205.894 1.00 0.00 O ATOM 14388 CB ILE A 900 147.525 169.509 203.951 1.00 0.00 C ATOM 14389 CG1 ILE A 900 147.251 170.952 204.066 1.00 0.00 C ATOM 14390 CG2 ILE A 900 146.238 168.744 203.643 1.00 0.00 C ATOM 14391 CD1 ILE A 900 146.880 171.596 202.762 1.00 0.00 C ATOM 14392 H ILE A 900 150.029 169.915 204.691 1.00 0.00 H ATOM 14393 HA ILE A 900 147.521 169.207 206.079 1.00 0.00 H ATOM 14394 HB ILE A 900 148.203 169.389 203.133 1.00 0.00 H ATOM 14395 1HG1 ILE A 900 146.460 171.106 204.755 1.00 0.00 H ATOM 14396 2HG1 ILE A 900 148.133 171.454 204.459 1.00 0.00 H ATOM 14397 1HG2 ILE A 900 145.792 169.136 202.727 1.00 0.00 H ATOM 14398 2HG2 ILE A 900 146.464 167.694 203.512 1.00 0.00 H ATOM 14399 3HG2 ILE A 900 145.537 168.865 204.468 1.00 0.00 H ATOM 14400 1HD1 ILE A 900 146.694 172.645 202.915 1.00 0.00 H ATOM 14401 2HD1 ILE A 900 147.683 171.474 202.064 1.00 0.00 H ATOM 14402 3HD1 ILE A 900 145.981 171.125 202.366 1.00 0.00 H ATOM 14403 N ILE A 901 149.200 166.976 204.332 1.00 0.00 N ATOM 14404 CA ILE A 901 149.305 165.578 203.956 1.00 0.00 C ATOM 14405 C ILE A 901 150.669 164.974 203.689 1.00 0.00 C ATOM 14406 O ILE A 901 150.795 164.183 202.754 1.00 0.00 O ATOM 14407 CB ILE A 901 148.441 165.351 202.699 1.00 0.00 C ATOM 14408 CG1 ILE A 901 148.267 163.852 202.435 1.00 0.00 C ATOM 14409 CG2 ILE A 901 149.075 166.048 201.481 1.00 0.00 C ATOM 14410 CD1 ILE A 901 147.501 163.126 203.520 1.00 0.00 C ATOM 14411 H ILE A 901 149.693 167.699 203.823 1.00 0.00 H ATOM 14412 HA ILE A 901 148.923 164.987 204.787 1.00 0.00 H ATOM 14413 HB ILE A 901 147.448 165.759 202.863 1.00 0.00 H ATOM 14414 1HG1 ILE A 901 147.741 163.707 201.486 1.00 0.00 H ATOM 14415 2HG1 ILE A 901 149.243 163.385 202.340 1.00 0.00 H ATOM 14416 1HG2 ILE A 901 148.455 165.878 200.603 1.00 0.00 H ATOM 14417 2HG2 ILE A 901 149.149 167.120 201.673 1.00 0.00 H ATOM 14418 3HG2 ILE A 901 150.070 165.640 201.306 1.00 0.00 H ATOM 14419 1HD1 ILE A 901 147.419 162.070 203.262 1.00 0.00 H ATOM 14420 2HD1 ILE A 901 148.028 163.230 204.469 1.00 0.00 H ATOM 14421 3HD1 ILE A 901 146.504 163.557 203.609 1.00 0.00 H ATOM 14422 N ALA A 902 151.637 165.163 204.558 1.00 0.00 N ATOM 14423 CA ALA A 902 152.980 164.691 204.258 1.00 0.00 C ATOM 14424 C ALA A 902 153.080 163.237 203.853 1.00 0.00 C ATOM 14425 O ALA A 902 152.437 162.356 204.425 1.00 0.00 O ATOM 14426 CB ALA A 902 153.859 164.974 205.463 1.00 0.00 C ATOM 14427 H ALA A 902 151.498 165.891 205.242 1.00 0.00 H ATOM 14428 HA ALA A 902 153.327 165.253 203.391 1.00 0.00 H ATOM 14429 1HB ALA A 902 154.892 164.717 205.227 1.00 0.00 H ATOM 14430 2HB ALA A 902 153.799 166.016 205.715 1.00 0.00 H ATOM 14431 3HB ALA A 902 153.522 164.378 206.307 1.00 0.00 H ATOM 14432 N MET A 903 153.923 162.988 202.852 1.00 0.00 N ATOM 14433 CA MET A 903 154.220 161.685 202.278 1.00 0.00 C ATOM 14434 C MET A 903 155.059 160.840 203.221 1.00 0.00 C ATOM 14435 O MET A 903 155.973 161.354 203.866 1.00 0.00 O ATOM 14436 CB MET A 903 154.940 161.859 200.918 1.00 0.00 C ATOM 14437 CG MET A 903 155.256 160.526 200.181 1.00 0.00 C ATOM 14438 SD MET A 903 153.796 159.632 199.725 1.00 0.00 S ATOM 14439 CE MET A 903 154.489 158.044 199.310 1.00 0.00 C ATOM 14440 H MET A 903 154.392 163.799 202.476 1.00 0.00 H ATOM 14441 HA MET A 903 153.281 161.156 202.120 1.00 0.00 H ATOM 14442 1HB MET A 903 154.323 162.468 200.257 1.00 0.00 H ATOM 14443 2HB MET A 903 155.881 162.390 201.069 1.00 0.00 H ATOM 14444 1HG MET A 903 155.828 160.737 199.276 1.00 0.00 H ATOM 14445 2HG MET A 903 155.857 159.895 200.817 1.00 0.00 H ATOM 14446 1HE MET A 903 153.691 157.367 199.002 1.00 0.00 H ATOM 14447 2HE MET A 903 155.204 158.161 198.491 1.00 0.00 H ATOM 14448 3HE MET A 903 155.000 157.630 200.182 1.00 0.00 H ATOM 14449 N LYS A 904 154.750 159.547 203.305 1.00 0.00 N ATOM 14450 CA LYS A 904 155.495 158.665 204.173 1.00 0.00 C ATOM 14451 C LYS A 904 156.335 157.555 203.562 1.00 0.00 C ATOM 14452 O LYS A 904 156.327 156.452 204.108 1.00 0.00 O ATOM 14453 CB LYS A 904 154.513 158.045 205.165 1.00 0.00 C ATOM 14454 CG LYS A 904 153.845 159.047 206.094 1.00 0.00 C ATOM 14455 CD LYS A 904 152.905 158.356 207.068 1.00 0.00 C ATOM 14456 CE LYS A 904 152.232 159.358 207.996 1.00 0.00 C ATOM 14457 NZ LYS A 904 151.291 158.695 208.938 1.00 0.00 N ATOM 14458 H LYS A 904 153.979 159.187 202.764 1.00 0.00 H ATOM 14459 HA LYS A 904 156.233 159.270 204.698 1.00 0.00 H ATOM 14460 1HB LYS A 904 153.729 157.518 204.620 1.00 0.00 H ATOM 14461 2HB LYS A 904 155.033 157.311 205.782 1.00 0.00 H ATOM 14462 1HG LYS A 904 154.609 159.585 206.658 1.00 0.00 H ATOM 14463 2HG LYS A 904 153.279 159.768 205.504 1.00 0.00 H ATOM 14464 1HD LYS A 904 152.137 157.816 206.513 1.00 0.00 H ATOM 14465 2HD LYS A 904 153.465 157.640 207.669 1.00 0.00 H ATOM 14466 1HE LYS A 904 152.994 159.886 208.567 1.00 0.00 H ATOM 14467 2HE LYS A 904 151.682 160.087 207.399 1.00 0.00 H ATOM 14468 1HZ LYS A 904 150.865 159.391 209.534 1.00 0.00 H ATOM 14469 2HZ LYS A 904 150.571 158.215 208.415 1.00 0.00 H ATOM 14470 3HZ LYS A 904 151.795 158.029 209.505 1.00 0.00 H ATOM 14471 N ASP A 905 157.085 157.798 202.484 1.00 0.00 N ATOM 14472 CA ASP A 905 157.857 156.682 201.950 1.00 0.00 C ATOM 14473 C ASP A 905 159.230 156.767 202.649 1.00 0.00 C ATOM 14474 O ASP A 905 160.160 156.011 202.364 1.00 0.00 O ATOM 14475 CB ASP A 905 158.021 156.748 200.439 1.00 0.00 C ATOM 14476 CG ASP A 905 158.702 157.918 200.012 1.00 0.00 C ATOM 14477 OD1 ASP A 905 158.970 158.747 200.828 1.00 0.00 O ATOM 14478 OD2 ASP A 905 158.980 158.022 198.847 1.00 0.00 O ATOM 14479 H ASP A 905 157.144 158.720 202.076 1.00 0.00 H ATOM 14480 HA ASP A 905 157.329 155.750 202.150 1.00 0.00 H ATOM 14481 1HB ASP A 905 158.574 155.875 200.095 1.00 0.00 H ATOM 14482 2HB ASP A 905 157.038 156.721 199.964 1.00 0.00 H ATOM 14483 N GLY A 906 159.328 157.728 203.589 1.00 0.00 N ATOM 14484 CA GLY A 906 160.441 157.895 204.526 1.00 0.00 C ATOM 14485 C GLY A 906 161.541 158.754 203.868 1.00 0.00 C ATOM 14486 O GLY A 906 162.593 159.004 204.459 1.00 0.00 O ATOM 14487 H GLY A 906 158.579 158.404 203.616 1.00 0.00 H ATOM 14488 1HA GLY A 906 160.083 158.366 205.441 1.00 0.00 H ATOM 14489 2HA GLY A 906 160.835 156.919 204.806 1.00 0.00 H ATOM 14490 N THR A 907 161.291 159.191 202.626 1.00 0.00 N ATOM 14491 CA THR A 907 162.273 160.009 201.898 1.00 0.00 C ATOM 14492 C THR A 907 161.709 161.334 201.359 1.00 0.00 C ATOM 14493 O THR A 907 160.524 161.477 201.070 1.00 0.00 O ATOM 14494 CB THR A 907 162.872 159.197 200.728 1.00 0.00 C ATOM 14495 OG1 THR A 907 161.825 158.716 199.896 1.00 0.00 O ATOM 14496 CG2 THR A 907 163.678 158.018 201.253 1.00 0.00 C ATOM 14497 H THR A 907 160.408 158.971 202.190 1.00 0.00 H ATOM 14498 HA THR A 907 163.078 160.270 202.584 1.00 0.00 H ATOM 14499 HB THR A 907 163.523 159.840 200.135 1.00 0.00 H ATOM 14500 HG1 THR A 907 161.236 159.441 199.672 1.00 0.00 H ATOM 14501 1HG2 THR A 907 164.093 157.458 200.415 1.00 0.00 H ATOM 14502 2HG2 THR A 907 164.489 158.383 201.882 1.00 0.00 H ATOM 14503 3HG2 THR A 907 163.033 157.368 201.837 1.00 0.00 H ATOM 14504 N ILE A 908 162.621 162.295 201.243 1.00 0.00 N ATOM 14505 CA ILE A 908 162.408 163.647 200.706 1.00 0.00 C ATOM 14506 C ILE A 908 162.419 163.616 199.157 1.00 0.00 C ATOM 14507 O ILE A 908 161.959 164.553 198.506 1.00 0.00 O ATOM 14508 CB ILE A 908 163.481 164.618 201.216 1.00 0.00 C ATOM 14509 CG1 ILE A 908 163.037 166.068 200.995 1.00 0.00 C ATOM 14510 CG2 ILE A 908 164.768 164.362 200.544 1.00 0.00 C ATOM 14511 CD1 ILE A 908 161.802 166.449 201.766 1.00 0.00 C ATOM 14512 H ILE A 908 163.559 162.056 201.531 1.00 0.00 H ATOM 14513 HA ILE A 908 161.442 164.012 201.052 1.00 0.00 H ATOM 14514 HB ILE A 908 163.610 164.487 202.289 1.00 0.00 H ATOM 14515 1HG1 ILE A 908 163.842 166.744 201.285 1.00 0.00 H ATOM 14516 2HG1 ILE A 908 162.839 166.232 199.932 1.00 0.00 H ATOM 14517 1HG2 ILE A 908 165.517 165.060 200.917 1.00 0.00 H ATOM 14518 2HG2 ILE A 908 165.089 163.342 200.750 1.00 0.00 H ATOM 14519 3HG2 ILE A 908 164.652 164.495 199.475 1.00 0.00 H ATOM 14520 1HD1 ILE A 908 161.554 167.469 201.562 1.00 0.00 H ATOM 14521 2HD1 ILE A 908 160.973 165.807 201.465 1.00 0.00 H ATOM 14522 3HD1 ILE A 908 161.987 166.326 202.832 1.00 0.00 H ATOM 14523 N GLN A 909 162.990 162.529 198.638 1.00 0.00 N ATOM 14524 CA GLN A 909 163.292 162.184 197.239 1.00 0.00 C ATOM 14525 C GLN A 909 162.118 162.538 196.306 1.00 0.00 C ATOM 14526 O GLN A 909 162.354 163.137 195.263 1.00 0.00 O ATOM 14527 CB GLN A 909 163.622 160.696 197.112 1.00 0.00 C ATOM 14528 CG GLN A 909 163.971 160.259 195.714 1.00 0.00 C ATOM 14529 CD GLN A 909 164.339 158.790 195.641 1.00 0.00 C ATOM 14530 OE1 GLN A 909 164.667 158.168 196.656 1.00 0.00 O ATOM 14531 NE2 GLN A 909 164.288 158.227 194.440 1.00 0.00 N ATOM 14532 H GLN A 909 163.279 161.851 199.327 1.00 0.00 H ATOM 14533 HA GLN A 909 164.172 162.745 196.925 1.00 0.00 H ATOM 14534 1HB GLN A 909 164.464 160.453 197.759 1.00 0.00 H ATOM 14535 2HB GLN A 909 162.771 160.105 197.445 1.00 0.00 H ATOM 14536 1HG GLN A 909 163.108 160.429 195.065 1.00 0.00 H ATOM 14537 2HG GLN A 909 164.821 160.843 195.364 1.00 0.00 H ATOM 14538 1HE2 GLN A 909 164.521 157.259 194.331 1.00 0.00 H ATOM 14539 2HE2 GLN A 909 164.018 158.768 193.644 1.00 0.00 H ATOM 14540 N ARG A 910 160.883 162.245 196.727 1.00 0.00 N ATOM 14541 CA ARG A 910 159.684 162.480 195.895 1.00 0.00 C ATOM 14542 C ARG A 910 159.392 163.944 195.573 1.00 0.00 C ATOM 14543 O ARG A 910 158.777 164.168 194.527 1.00 0.00 O ATOM 14544 CB ARG A 910 158.459 161.899 196.572 1.00 0.00 C ATOM 14545 CG ARG A 910 158.521 160.441 196.831 1.00 0.00 C ATOM 14546 CD ARG A 910 158.526 159.663 195.573 1.00 0.00 C ATOM 14547 NE ARG A 910 158.590 158.231 195.823 1.00 0.00 N ATOM 14548 CZ ARG A 910 158.687 157.291 194.863 1.00 0.00 C ATOM 14549 NH1 ARG A 910 158.729 157.646 193.598 1.00 0.00 N ATOM 14550 NH2 ARG A 910 158.740 156.013 195.194 1.00 0.00 N ATOM 14551 H ARG A 910 160.785 161.783 197.620 1.00 0.00 H ATOM 14552 HA ARG A 910 159.843 161.990 194.933 1.00 0.00 H ATOM 14553 1HB ARG A 910 158.302 162.398 197.529 1.00 0.00 H ATOM 14554 2HB ARG A 910 157.579 162.088 195.955 1.00 0.00 H ATOM 14555 1HG ARG A 910 159.426 160.211 197.376 1.00 0.00 H ATOM 14556 2HG ARG A 910 157.653 160.138 197.420 1.00 0.00 H ATOM 14557 1HD ARG A 910 157.612 159.870 195.013 1.00 0.00 H ATOM 14558 2HD ARG A 910 159.391 159.943 194.974 1.00 0.00 H ATOM 14559 HE ARG A 910 158.560 157.920 196.785 1.00 0.00 H ATOM 14560 1HH1 ARG A 910 158.690 158.624 193.346 1.00 0.00 H ATOM 14561 2HH1 ARG A 910 158.803 156.942 192.879 1.00 0.00 H ATOM 14562 1HH2 ARG A 910 158.708 155.741 196.167 1.00 0.00 H ATOM 14563 2HH2 ARG A 910 158.813 155.308 194.474 1.00 0.00 H ATOM 14564 N GLU A 911 159.661 164.882 196.477 1.00 0.00 N ATOM 14565 CA GLU A 911 159.301 166.281 196.265 1.00 0.00 C ATOM 14566 C GLU A 911 160.524 166.863 195.562 1.00 0.00 C ATOM 14567 O GLU A 911 160.453 167.653 194.619 1.00 0.00 O ATOM 14568 CB GLU A 911 159.005 166.997 197.575 1.00 0.00 C ATOM 14569 CG GLU A 911 157.734 166.505 198.290 1.00 0.00 C ATOM 14570 CD GLU A 911 157.947 165.231 199.050 1.00 0.00 C ATOM 14571 OE1 GLU A 911 159.012 165.049 199.574 1.00 0.00 O ATOM 14572 OE2 GLU A 911 157.037 164.438 199.105 1.00 0.00 O ATOM 14573 H GLU A 911 160.306 164.656 197.221 1.00 0.00 H ATOM 14574 HA GLU A 911 158.386 166.334 195.675 1.00 0.00 H ATOM 14575 1HB GLU A 911 159.847 166.869 198.258 1.00 0.00 H ATOM 14576 2HB GLU A 911 158.894 168.067 197.388 1.00 0.00 H ATOM 14577 1HG GLU A 911 157.410 167.248 198.958 1.00 0.00 H ATOM 14578 2HG GLU A 911 156.954 166.354 197.555 1.00 0.00 H ATOM 14579 N GLY A 912 161.648 166.199 195.875 1.00 0.00 N ATOM 14580 CA GLY A 912 162.895 166.686 195.263 1.00 0.00 C ATOM 14581 C GLY A 912 162.706 166.429 193.758 1.00 0.00 C ATOM 14582 O GLY A 912 162.920 167.319 192.931 1.00 0.00 O ATOM 14583 H GLY A 912 161.690 165.597 196.690 1.00 0.00 H ATOM 14584 1HA GLY A 912 163.041 167.741 195.498 1.00 0.00 H ATOM 14585 2HA GLY A 912 163.752 166.153 195.683 1.00 0.00 H ATOM 14586 N THR A 913 162.129 165.249 193.479 1.00 0.00 N ATOM 14587 CA THR A 913 161.814 164.703 192.163 1.00 0.00 C ATOM 14588 C THR A 913 160.837 165.540 191.363 1.00 0.00 C ATOM 14589 O THR A 913 161.245 165.918 190.272 1.00 0.00 O ATOM 14590 CB THR A 913 161.245 163.280 192.284 1.00 0.00 C ATOM 14591 OG1 THR A 913 162.235 162.414 192.858 1.00 0.00 O ATOM 14592 CG2 THR A 913 160.844 162.750 190.918 1.00 0.00 C ATOM 14593 H THR A 913 162.124 164.611 194.260 1.00 0.00 H ATOM 14594 HA THR A 913 162.730 164.692 191.574 1.00 0.00 H ATOM 14595 HB THR A 913 160.375 163.292 192.933 1.00 0.00 H ATOM 14596 HG1 THR A 913 162.484 162.744 193.725 1.00 0.00 H ATOM 14597 1HG2 THR A 913 160.444 161.742 191.022 1.00 0.00 H ATOM 14598 2HG2 THR A 913 160.084 163.400 190.485 1.00 0.00 H ATOM 14599 3HG2 THR A 913 161.716 162.727 190.266 1.00 0.00 H ATOM 14600 N LEU A 914 159.765 166.062 191.966 1.00 0.00 N ATOM 14601 CA LEU A 914 158.763 166.930 191.345 1.00 0.00 C ATOM 14602 C LEU A 914 159.409 168.204 190.877 1.00 0.00 C ATOM 14603 O LEU A 914 159.136 168.587 189.746 1.00 0.00 O ATOM 14604 CB LEU A 914 157.633 167.261 192.318 1.00 0.00 C ATOM 14605 CG LEU A 914 156.542 168.269 191.773 1.00 0.00 C ATOM 14606 CD1 LEU A 914 155.801 167.633 190.613 1.00 0.00 C ATOM 14607 CD2 LEU A 914 155.617 168.630 192.858 1.00 0.00 C ATOM 14608 H LEU A 914 159.487 165.477 192.748 1.00 0.00 H ATOM 14609 HA LEU A 914 158.314 166.398 190.507 1.00 0.00 H ATOM 14610 1HB LEU A 914 157.126 166.335 192.592 1.00 0.00 H ATOM 14611 2HB LEU A 914 158.067 167.693 193.219 1.00 0.00 H ATOM 14612 HG LEU A 914 157.033 169.172 191.402 1.00 0.00 H ATOM 14613 1HD1 LEU A 914 155.052 168.324 190.239 1.00 0.00 H ATOM 14614 2HD1 LEU A 914 156.506 167.397 189.815 1.00 0.00 H ATOM 14615 3HD1 LEU A 914 155.314 166.722 190.950 1.00 0.00 H ATOM 14616 1HD2 LEU A 914 154.866 169.325 192.481 1.00 0.00 H ATOM 14617 2HD2 LEU A 914 155.144 167.764 193.215 1.00 0.00 H ATOM 14618 3HD2 LEU A 914 156.173 169.100 193.670 1.00 0.00 H ATOM 14619 N LYS A 915 160.162 168.887 191.733 1.00 0.00 N ATOM 14620 CA LYS A 915 160.762 170.124 191.269 1.00 0.00 C ATOM 14621 C LYS A 915 161.918 169.842 190.314 1.00 0.00 C ATOM 14622 O LYS A 915 162.116 170.586 189.366 1.00 0.00 O ATOM 14623 CB LYS A 915 161.244 170.958 192.450 1.00 0.00 C ATOM 14624 CG LYS A 915 160.134 171.479 193.343 1.00 0.00 C ATOM 14625 CD LYS A 915 159.205 172.411 192.583 1.00 0.00 C ATOM 14626 CE LYS A 915 158.114 172.965 193.488 1.00 0.00 C ATOM 14627 NZ LYS A 915 157.188 173.870 192.754 1.00 0.00 N ATOM 14628 H LYS A 915 160.421 168.448 192.611 1.00 0.00 H ATOM 14629 HA LYS A 915 160.005 170.701 190.739 1.00 0.00 H ATOM 14630 1HB LYS A 915 161.918 170.361 193.068 1.00 0.00 H ATOM 14631 2HB LYS A 915 161.809 171.816 192.084 1.00 0.00 H ATOM 14632 1HG LYS A 915 159.554 170.637 193.732 1.00 0.00 H ATOM 14633 2HG LYS A 915 160.567 172.019 194.185 1.00 0.00 H ATOM 14634 1HD LYS A 915 159.780 173.242 192.170 1.00 0.00 H ATOM 14635 2HD LYS A 915 158.739 171.867 191.757 1.00 0.00 H ATOM 14636 1HE LYS A 915 157.537 172.139 193.910 1.00 0.00 H ATOM 14637 2HE LYS A 915 158.568 173.518 194.309 1.00 0.00 H ATOM 14638 1HZ LYS A 915 156.482 174.215 193.388 1.00 0.00 H ATOM 14639 2HZ LYS A 915 157.709 174.649 192.374 1.00 0.00 H ATOM 14640 3HZ LYS A 915 156.745 173.362 192.001 1.00 0.00 H ATOM 14641 N ASP A 916 162.519 168.626 190.399 1.00 0.00 N ATOM 14642 CA ASP A 916 163.637 168.430 189.432 1.00 0.00 C ATOM 14643 C ASP A 916 163.002 168.372 188.028 1.00 0.00 C ATOM 14644 O ASP A 916 163.452 169.037 187.088 1.00 0.00 O ATOM 14645 CB ASP A 916 164.427 167.150 189.715 1.00 0.00 C ATOM 14646 CG ASP A 916 165.705 167.044 188.887 1.00 0.00 C ATOM 14647 OD1 ASP A 916 166.563 167.881 189.044 1.00 0.00 O ATOM 14648 OD2 ASP A 916 165.808 166.128 188.105 1.00 0.00 O ATOM 14649 H ASP A 916 162.515 168.043 191.225 1.00 0.00 H ATOM 14650 HA ASP A 916 164.318 169.259 189.511 1.00 0.00 H ATOM 14651 1HB ASP A 916 164.694 167.112 190.773 1.00 0.00 H ATOM 14652 2HB ASP A 916 163.805 166.284 189.505 1.00 0.00 H ATOM 14653 N PHE A 917 161.884 167.625 188.001 1.00 0.00 N ATOM 14654 CA PHE A 917 160.974 167.256 186.925 1.00 0.00 C ATOM 14655 C PHE A 917 160.320 168.447 186.233 1.00 0.00 C ATOM 14656 O PHE A 917 160.487 168.621 185.033 1.00 0.00 O ATOM 14657 CB PHE A 917 159.873 166.334 187.463 1.00 0.00 C ATOM 14658 CG PHE A 917 158.738 166.080 186.463 1.00 0.00 C ATOM 14659 CD1 PHE A 917 158.909 165.188 185.407 1.00 0.00 C ATOM 14660 CD2 PHE A 917 157.527 166.716 186.572 1.00 0.00 C ATOM 14661 CE1 PHE A 917 157.887 164.957 184.503 1.00 0.00 C ATOM 14662 CE2 PHE A 917 156.507 166.489 185.677 1.00 0.00 C ATOM 14663 CZ PHE A 917 156.688 165.609 184.643 1.00 0.00 C ATOM 14664 H PHE A 917 161.742 167.147 188.877 1.00 0.00 H ATOM 14665 HA PHE A 917 161.547 166.730 186.161 1.00 0.00 H ATOM 14666 1HB PHE A 917 160.305 165.372 187.738 1.00 0.00 H ATOM 14667 2HB PHE A 917 159.447 166.763 188.352 1.00 0.00 H ATOM 14668 HD1 PHE A 917 159.861 164.668 185.297 1.00 0.00 H ATOM 14669 HD2 PHE A 917 157.387 167.398 187.372 1.00 0.00 H ATOM 14670 HE1 PHE A 917 158.034 164.257 183.682 1.00 0.00 H ATOM 14671 HE2 PHE A 917 155.557 167.008 185.790 1.00 0.00 H ATOM 14672 HZ PHE A 917 155.884 165.428 183.932 1.00 0.00 H ATOM 14673 N GLN A 918 159.665 169.293 187.051 1.00 0.00 N ATOM 14674 CA GLN A 918 158.974 170.480 186.538 1.00 0.00 C ATOM 14675 C GLN A 918 159.943 171.482 185.962 1.00 0.00 C ATOM 14676 O GLN A 918 159.611 172.048 184.929 1.00 0.00 O ATOM 14677 CB GLN A 918 158.142 171.152 187.646 1.00 0.00 C ATOM 14678 CG GLN A 918 156.932 170.381 188.060 1.00 0.00 C ATOM 14679 CD GLN A 918 156.135 171.090 189.123 1.00 0.00 C ATOM 14680 OE1 GLN A 918 156.679 171.861 189.915 1.00 0.00 O ATOM 14681 NE2 GLN A 918 154.832 170.837 189.151 1.00 0.00 N ATOM 14682 H GLN A 918 159.535 169.013 188.013 1.00 0.00 H ATOM 14683 HA GLN A 918 158.299 170.168 185.742 1.00 0.00 H ATOM 14684 1HB GLN A 918 158.764 171.300 188.530 1.00 0.00 H ATOM 14685 2HB GLN A 918 157.814 172.134 187.308 1.00 0.00 H ATOM 14686 1HG GLN A 918 156.290 170.237 187.192 1.00 0.00 H ATOM 14687 2HG GLN A 918 157.240 169.435 188.449 1.00 0.00 H ATOM 14688 1HE2 GLN A 918 154.250 171.279 189.835 1.00 0.00 H ATOM 14689 2HE2 GLN A 918 154.430 170.203 188.489 1.00 0.00 H ATOM 14690 N ARG A 919 161.116 171.655 186.546 1.00 0.00 N ATOM 14691 CA ARG A 919 162.042 172.628 185.996 1.00 0.00 C ATOM 14692 C ARG A 919 162.524 172.079 184.649 1.00 0.00 C ATOM 14693 O ARG A 919 162.587 172.885 183.725 1.00 0.00 O ATOM 14694 CB ARG A 919 163.216 172.868 186.924 1.00 0.00 C ATOM 14695 CG ARG A 919 162.871 173.567 188.224 1.00 0.00 C ATOM 14696 CD ARG A 919 162.429 174.952 187.995 1.00 0.00 C ATOM 14697 NE ARG A 919 163.523 175.805 187.566 1.00 0.00 N ATOM 14698 CZ ARG A 919 163.371 176.994 186.953 1.00 0.00 C ATOM 14699 NH1 ARG A 919 162.165 177.455 186.704 1.00 0.00 N ATOM 14700 NH2 ARG A 919 164.432 177.696 186.602 1.00 0.00 N ATOM 14701 H ARG A 919 161.424 171.094 187.324 1.00 0.00 H ATOM 14702 HA ARG A 919 161.523 173.578 185.872 1.00 0.00 H ATOM 14703 1HB ARG A 919 163.682 171.914 187.176 1.00 0.00 H ATOM 14704 2HB ARG A 919 163.963 173.469 186.415 1.00 0.00 H ATOM 14705 1HG ARG A 919 162.064 173.028 188.724 1.00 0.00 H ATOM 14706 2HG ARG A 919 163.746 173.589 188.867 1.00 0.00 H ATOM 14707 1HD ARG A 919 161.662 174.966 187.219 1.00 0.00 H ATOM 14708 2HD ARG A 919 162.021 175.360 188.918 1.00 0.00 H ATOM 14709 HE ARG A 919 164.466 175.484 187.741 1.00 0.00 H ATOM 14710 1HH1 ARG A 919 161.353 176.917 186.972 1.00 0.00 H ATOM 14711 2HH1 ARG A 919 162.051 178.346 186.244 1.00 0.00 H ATOM 14712 1HH2 ARG A 919 165.359 177.342 186.794 1.00 0.00 H ATOM 14713 2HH2 ARG A 919 164.317 178.587 186.143 1.00 0.00 H ATOM 14714 N SER A 920 162.690 170.760 184.503 1.00 0.00 N ATOM 14715 CA SER A 920 163.151 170.240 183.216 1.00 0.00 C ATOM 14716 C SER A 920 162.015 170.380 182.180 1.00 0.00 C ATOM 14717 O SER A 920 162.263 170.745 181.034 1.00 0.00 O ATOM 14718 CB SER A 920 163.573 168.788 183.337 1.00 0.00 C ATOM 14719 OG SER A 920 164.730 168.665 184.120 1.00 0.00 O ATOM 14720 H SER A 920 162.786 170.181 185.331 1.00 0.00 H ATOM 14721 HA SER A 920 164.014 170.821 182.895 1.00 0.00 H ATOM 14722 1HB SER A 920 162.766 168.211 183.784 1.00 0.00 H ATOM 14723 2HB SER A 920 163.757 168.381 182.346 1.00 0.00 H ATOM 14724 HG SER A 920 165.400 169.203 183.690 1.00 0.00 H ATOM 14725 N GLU A 921 160.765 170.266 182.641 1.00 0.00 N ATOM 14726 CA GLU A 921 159.667 170.418 181.677 1.00 0.00 C ATOM 14727 C GLU A 921 159.567 171.871 181.188 1.00 0.00 C ATOM 14728 O GLU A 921 159.336 172.122 180.004 1.00 0.00 O ATOM 14729 CB GLU A 921 158.337 169.987 182.301 1.00 0.00 C ATOM 14730 CG GLU A 921 158.196 168.480 182.511 1.00 0.00 C ATOM 14731 CD GLU A 921 158.129 167.712 181.215 1.00 0.00 C ATOM 14732 OE1 GLU A 921 157.294 168.029 180.400 1.00 0.00 O ATOM 14733 OE2 GLU A 921 158.914 166.810 181.043 1.00 0.00 O ATOM 14734 H GLU A 921 160.636 169.829 183.541 1.00 0.00 H ATOM 14735 HA GLU A 921 159.864 169.771 180.821 1.00 0.00 H ATOM 14736 1HB GLU A 921 158.217 170.467 183.263 1.00 0.00 H ATOM 14737 2HB GLU A 921 157.515 170.314 181.667 1.00 0.00 H ATOM 14738 1HG GLU A 921 159.040 168.125 183.083 1.00 0.00 H ATOM 14739 2HG GLU A 921 157.295 168.287 183.087 1.00 0.00 H ATOM 14740 N CYS A 922 159.919 172.815 182.069 1.00 0.00 N ATOM 14741 CA CYS A 922 159.841 174.260 181.812 1.00 0.00 C ATOM 14742 C CYS A 922 160.858 174.608 180.725 1.00 0.00 C ATOM 14743 O CYS A 922 160.556 175.302 179.754 1.00 0.00 O ATOM 14744 CB CYS A 922 160.132 175.067 183.081 1.00 0.00 C ATOM 14745 SG CYS A 922 158.859 174.925 184.353 1.00 0.00 S ATOM 14746 H CYS A 922 159.967 172.493 183.022 1.00 0.00 H ATOM 14747 HA CYS A 922 158.834 174.502 181.473 1.00 0.00 H ATOM 14748 1HB CYS A 922 161.070 174.744 183.508 1.00 0.00 H ATOM 14749 2HB CYS A 922 160.237 176.121 182.825 1.00 0.00 H ATOM 14750 HG CYS A 922 158.987 173.610 184.531 1.00 0.00 H ATOM 14751 N GLN A 923 162.011 173.970 180.851 1.00 0.00 N ATOM 14752 CA GLN A 923 163.146 174.119 179.947 1.00 0.00 C ATOM 14753 C GLN A 923 164.157 173.012 180.157 1.00 0.00 C ATOM 14754 O GLN A 923 164.380 172.559 181.273 1.00 0.00 O ATOM 14755 CB GLN A 923 163.820 175.481 180.145 1.00 0.00 C ATOM 14756 CG GLN A 923 165.020 175.700 179.287 1.00 0.00 C ATOM 14757 CD GLN A 923 164.690 175.697 177.848 1.00 0.00 C ATOM 14758 OE1 GLN A 923 164.485 174.636 177.245 1.00 0.00 O ATOM 14759 NE2 GLN A 923 164.631 176.884 177.251 1.00 0.00 N ATOM 14760 H GLN A 923 162.134 173.574 181.775 1.00 0.00 H ATOM 14761 HA GLN A 923 162.782 174.046 178.924 1.00 0.00 H ATOM 14762 1HB GLN A 923 163.105 176.274 179.932 1.00 0.00 H ATOM 14763 2HB GLN A 923 164.128 175.587 181.187 1.00 0.00 H ATOM 14764 1HG GLN A 923 165.457 176.663 179.535 1.00 0.00 H ATOM 14765 2HG GLN A 923 165.725 174.918 179.472 1.00 0.00 H ATOM 14766 1HE2 GLN A 923 164.413 176.945 176.277 1.00 0.00 H ATOM 14767 2HE2 GLN A 923 164.805 177.717 177.777 1.00 0.00 H ATOM 14768 N LEU A 924 164.822 172.605 179.079 1.00 0.00 N ATOM 14769 CA LEU A 924 165.922 171.674 179.209 1.00 0.00 C ATOM 14770 C LEU A 924 166.909 171.733 178.062 1.00 0.00 C ATOM 14771 O LEU A 924 166.747 171.062 177.042 1.00 0.00 O ATOM 14772 CB LEU A 924 165.401 170.242 179.331 1.00 0.00 C ATOM 14773 CG LEU A 924 166.470 169.207 179.633 1.00 0.00 C ATOM 14774 CD1 LEU A 924 167.153 169.571 180.939 1.00 0.00 C ATOM 14775 CD2 LEU A 924 165.833 167.833 179.705 1.00 0.00 C ATOM 14776 H LEU A 924 164.569 172.983 178.172 1.00 0.00 H ATOM 14777 HA LEU A 924 166.471 171.923 180.110 1.00 0.00 H ATOM 14778 1HB LEU A 924 164.660 170.209 180.124 1.00 0.00 H ATOM 14779 2HB LEU A 924 164.913 169.969 178.396 1.00 0.00 H ATOM 14780 HG LEU A 924 167.221 169.216 178.846 1.00 0.00 H ATOM 14781 1HD1 LEU A 924 167.915 168.840 181.163 1.00 0.00 H ATOM 14782 2HD1 LEU A 924 167.608 170.550 180.847 1.00 0.00 H ATOM 14783 3HD1 LEU A 924 166.417 169.585 181.742 1.00 0.00 H ATOM 14784 1HD2 LEU A 924 166.599 167.088 179.920 1.00 0.00 H ATOM 14785 2HD2 LEU A 924 165.082 167.822 180.494 1.00 0.00 H ATOM 14786 3HD2 LEU A 924 165.359 167.602 178.751 1.00 0.00 H ATOM 14787 N PHE A 925 167.926 172.567 178.250 1.00 0.00 N ATOM 14788 CA PHE A 925 168.970 172.811 177.258 1.00 0.00 C ATOM 14789 C PHE A 925 169.676 171.457 177.247 1.00 0.00 C ATOM 14790 O PHE A 925 169.785 170.885 178.322 1.00 0.00 O ATOM 14791 CB PHE A 925 169.910 173.952 177.639 1.00 0.00 C ATOM 14792 CG PHE A 925 169.297 175.298 177.527 1.00 0.00 C ATOM 14793 CD1 PHE A 925 168.847 175.957 178.642 1.00 0.00 C ATOM 14794 CD2 PHE A 925 169.169 175.915 176.294 1.00 0.00 C ATOM 14795 CE1 PHE A 925 168.275 177.216 178.537 1.00 0.00 C ATOM 14796 CE2 PHE A 925 168.603 177.166 176.187 1.00 0.00 C ATOM 14797 CZ PHE A 925 168.155 177.815 177.311 1.00 0.00 C ATOM 14798 H PHE A 925 167.970 173.078 179.120 1.00 0.00 H ATOM 14799 HA PHE A 925 168.511 173.111 176.315 1.00 0.00 H ATOM 14800 1HB PHE A 925 170.250 173.817 178.672 1.00 0.00 H ATOM 14801 2HB PHE A 925 170.791 173.926 176.998 1.00 0.00 H ATOM 14802 HD1 PHE A 925 168.943 175.482 179.616 1.00 0.00 H ATOM 14803 HD2 PHE A 925 169.525 175.400 175.401 1.00 0.00 H ATOM 14804 HE1 PHE A 925 167.923 177.725 179.424 1.00 0.00 H ATOM 14805 HE2 PHE A 925 168.508 177.641 175.210 1.00 0.00 H ATOM 14806 HZ PHE A 925 167.705 178.803 177.229 1.00 0.00 H ATOM 14807 N GLU A 926 170.153 170.961 176.115 1.00 0.00 N ATOM 14808 CA GLU A 926 170.863 169.692 176.104 1.00 0.00 C ATOM 14809 C GLU A 926 172.068 169.728 177.032 1.00 0.00 C ATOM 14810 O GLU A 926 172.304 168.737 177.719 1.00 0.00 O ATOM 14811 CB GLU A 926 171.337 169.331 174.700 1.00 0.00 C ATOM 14812 CG GLU A 926 172.009 167.966 174.602 1.00 0.00 C ATOM 14813 CD GLU A 926 172.388 167.597 173.196 1.00 0.00 C ATOM 14814 OE1 GLU A 926 172.153 168.383 172.312 1.00 0.00 O ATOM 14815 OE2 GLU A 926 172.917 166.527 173.006 1.00 0.00 O ATOM 14816 H GLU A 926 170.012 171.463 175.251 1.00 0.00 H ATOM 14817 HA GLU A 926 170.183 168.909 176.441 1.00 0.00 H ATOM 14818 1HB GLU A 926 170.488 169.339 174.016 1.00 0.00 H ATOM 14819 2HB GLU A 926 172.045 170.082 174.350 1.00 0.00 H ATOM 14820 1HG GLU A 926 172.908 167.970 175.220 1.00 0.00 H ATOM 14821 2HG GLU A 926 171.331 167.209 175.000 1.00 0.00 H ATOM 14822 N HIS A 927 172.780 170.848 177.113 1.00 0.00 N ATOM 14823 CA HIS A 927 173.954 170.948 177.954 1.00 0.00 C ATOM 14824 C HIS A 927 173.478 170.645 179.383 1.00 0.00 C ATOM 14825 O HIS A 927 174.088 169.794 180.027 1.00 0.00 O ATOM 14826 CB HIS A 927 174.595 172.322 177.863 1.00 0.00 C ATOM 14827 CG HIS A 927 175.908 172.419 178.568 1.00 0.00 C ATOM 14828 ND1 HIS A 927 176.558 173.620 178.766 1.00 0.00 N ATOM 14829 CD2 HIS A 927 176.692 171.475 179.119 1.00 0.00 C ATOM 14830 CE1 HIS A 927 177.686 173.403 179.411 1.00 0.00 C ATOM 14831 NE2 HIS A 927 177.793 172.112 179.637 1.00 0.00 N ATOM 14832 H HIS A 927 172.507 171.622 176.523 1.00 0.00 H ATOM 14833 HA HIS A 927 174.706 170.231 177.627 1.00 0.00 H ATOM 14834 1HB HIS A 927 174.750 172.584 176.816 1.00 0.00 H ATOM 14835 2HB HIS A 927 173.926 173.063 178.289 1.00 0.00 H ATOM 14836 HD2 HIS A 927 176.492 170.402 179.148 1.00 0.00 H ATOM 14837 HE1 HIS A 927 178.408 174.165 179.707 1.00 0.00 H ATOM 14838 HE2 HIS A 927 178.558 171.658 180.114 1.00 0.00 H ATOM 14839 N TRP A 928 172.369 171.278 179.809 1.00 0.00 N ATOM 14840 CA TRP A 928 171.786 171.187 181.156 1.00 0.00 C ATOM 14841 C TRP A 928 171.512 169.722 181.461 1.00 0.00 C ATOM 14842 O TRP A 928 171.981 169.247 182.494 1.00 0.00 O ATOM 14843 CB TRP A 928 170.470 171.998 181.279 1.00 0.00 C ATOM 14844 CG TRP A 928 169.874 171.930 182.607 1.00 0.00 C ATOM 14845 CD1 TRP A 928 170.407 171.342 183.701 1.00 0.00 C ATOM 14846 CD2 TRP A 928 168.607 172.471 183.021 1.00 0.00 C ATOM 14847 NE1 TRP A 928 169.564 171.477 184.764 1.00 0.00 N ATOM 14848 CE2 TRP A 928 168.457 172.167 184.367 1.00 0.00 C ATOM 14849 CE3 TRP A 928 167.595 173.184 182.367 1.00 0.00 C ATOM 14850 CZ2 TRP A 928 167.337 172.545 185.084 1.00 0.00 C ATOM 14851 CZ3 TRP A 928 166.479 173.560 183.086 1.00 0.00 C ATOM 14852 CH2 TRP A 928 166.355 173.248 184.410 1.00 0.00 C ATOM 14853 H TRP A 928 171.945 171.923 179.158 1.00 0.00 H ATOM 14854 HA TRP A 928 172.486 171.599 181.871 1.00 0.00 H ATOM 14855 1HB TRP A 928 170.666 173.060 181.038 1.00 0.00 H ATOM 14856 2HB TRP A 928 169.769 171.641 180.581 1.00 0.00 H ATOM 14857 HD1 TRP A 928 171.370 170.835 183.728 1.00 0.00 H ATOM 14858 HE1 TRP A 928 169.732 171.123 185.695 1.00 0.00 H ATOM 14859 HE3 TRP A 928 167.689 173.439 181.310 1.00 0.00 H ATOM 14860 HZ2 TRP A 928 167.217 172.306 186.140 1.00 0.00 H ATOM 14861 HZ3 TRP A 928 165.696 174.113 182.568 1.00 0.00 H ATOM 14862 HH2 TRP A 928 165.461 173.562 184.943 1.00 0.00 H ATOM 14863 N LYS A 929 170.953 169.012 180.473 1.00 0.00 N ATOM 14864 CA LYS A 929 170.542 167.608 180.544 1.00 0.00 C ATOM 14865 C LYS A 929 171.737 166.736 180.882 1.00 0.00 C ATOM 14866 O LYS A 929 171.618 165.893 181.774 1.00 0.00 O ATOM 14867 CB LYS A 929 169.912 167.170 179.225 1.00 0.00 C ATOM 14868 CG LYS A 929 169.348 165.778 179.232 1.00 0.00 C ATOM 14869 CD LYS A 929 168.681 165.456 177.908 1.00 0.00 C ATOM 14870 CE LYS A 929 168.117 164.047 177.899 1.00 0.00 C ATOM 14871 NZ LYS A 929 167.463 163.719 176.604 1.00 0.00 N ATOM 14872 H LYS A 929 170.592 169.592 179.727 1.00 0.00 H ATOM 14873 HA LYS A 929 169.798 167.503 181.333 1.00 0.00 H ATOM 14874 1HB LYS A 929 169.112 167.849 178.964 1.00 0.00 H ATOM 14875 2HB LYS A 929 170.640 167.220 178.447 1.00 0.00 H ATOM 14876 1HG LYS A 929 170.149 165.061 179.414 1.00 0.00 H ATOM 14877 2HG LYS A 929 168.614 165.688 180.034 1.00 0.00 H ATOM 14878 1HD LYS A 929 167.869 166.164 177.726 1.00 0.00 H ATOM 14879 2HD LYS A 929 169.409 165.550 177.101 1.00 0.00 H ATOM 14880 1HE LYS A 929 168.922 163.336 178.080 1.00 0.00 H ATOM 14881 2HE LYS A 929 167.384 163.946 178.701 1.00 0.00 H ATOM 14882 1HZ LYS A 929 167.101 162.776 176.637 1.00 0.00 H ATOM 14883 2HZ LYS A 929 166.704 164.365 176.436 1.00 0.00 H ATOM 14884 3HZ LYS A 929 168.138 163.794 175.857 1.00 0.00 H ATOM 14885 N THR A 930 172.880 167.024 180.256 1.00 0.00 N ATOM 14886 CA THR A 930 174.093 166.240 180.419 1.00 0.00 C ATOM 14887 C THR A 930 174.856 166.644 181.664 1.00 0.00 C ATOM 14888 O THR A 930 175.559 165.821 182.244 1.00 0.00 O ATOM 14889 CB THR A 930 174.992 166.379 179.177 1.00 0.00 C ATOM 14890 OG1 THR A 930 175.397 167.745 179.026 1.00 0.00 O ATOM 14891 CG2 THR A 930 174.240 165.932 177.931 1.00 0.00 C ATOM 14892 H THR A 930 172.795 167.713 179.519 1.00 0.00 H ATOM 14893 HA THR A 930 173.813 165.192 180.538 1.00 0.00 H ATOM 14894 HB THR A 930 175.881 165.763 179.303 1.00 0.00 H ATOM 14895 HG1 THR A 930 174.619 168.308 179.002 1.00 0.00 H ATOM 14896 1HG2 THR A 930 174.886 166.035 177.060 1.00 0.00 H ATOM 14897 2HG2 THR A 930 173.942 164.890 178.041 1.00 0.00 H ATOM 14898 3HG2 THR A 930 173.354 166.551 177.800 1.00 0.00 H ATOM 14899 N LEU A 931 174.581 167.843 182.179 1.00 0.00 N ATOM 14900 CA LEU A 931 175.225 168.241 183.423 1.00 0.00 C ATOM 14901 C LEU A 931 174.566 167.409 184.514 1.00 0.00 C ATOM 14902 O LEU A 931 175.220 166.872 185.406 1.00 0.00 O ATOM 14903 CB LEU A 931 175.057 169.732 183.706 1.00 0.00 C ATOM 14904 CG LEU A 931 175.817 170.675 182.766 1.00 0.00 C ATOM 14905 CD1 LEU A 931 175.416 172.111 183.056 1.00 0.00 C ATOM 14906 CD2 LEU A 931 177.316 170.474 182.954 1.00 0.00 C ATOM 14907 H LEU A 931 174.180 168.554 181.581 1.00 0.00 H ATOM 14908 HA LEU A 931 176.295 168.051 183.348 1.00 0.00 H ATOM 14909 1HB LEU A 931 174.012 169.979 183.643 1.00 0.00 H ATOM 14910 2HB LEU A 931 175.397 169.933 184.724 1.00 0.00 H ATOM 14911 HG LEU A 931 175.556 170.465 181.768 1.00 0.00 H ATOM 14912 1HD1 LEU A 931 175.954 172.778 182.390 1.00 0.00 H ATOM 14913 2HD1 LEU A 931 174.358 172.227 182.901 1.00 0.00 H ATOM 14914 3HD1 LEU A 931 175.648 172.342 184.033 1.00 0.00 H ATOM 14915 1HD2 LEU A 931 177.858 171.139 182.290 1.00 0.00 H ATOM 14916 2HD2 LEU A 931 177.584 170.691 183.976 1.00 0.00 H ATOM 14917 3HD2 LEU A 931 177.576 169.440 182.722 1.00 0.00 H ATOM 14918 N MET A 932 173.238 167.223 184.346 1.00 0.00 N ATOM 14919 CA MET A 932 172.535 166.449 185.357 1.00 0.00 C ATOM 14920 C MET A 932 172.891 164.978 185.198 1.00 0.00 C ATOM 14921 O MET A 932 173.402 164.363 186.135 1.00 0.00 O ATOM 14922 CB MET A 932 171.026 166.658 185.249 1.00 0.00 C ATOM 14923 CG MET A 932 170.562 168.017 185.636 1.00 0.00 C ATOM 14924 SD MET A 932 168.758 168.150 185.675 1.00 0.00 S ATOM 14925 CE MET A 932 168.371 168.112 183.890 1.00 0.00 C ATOM 14926 H MET A 932 172.721 167.760 183.661 1.00 0.00 H ATOM 14927 HA MET A 932 172.879 166.767 186.340 1.00 0.00 H ATOM 14928 1HB MET A 932 170.708 166.478 184.224 1.00 0.00 H ATOM 14929 2HB MET A 932 170.512 165.936 185.883 1.00 0.00 H ATOM 14930 1HG MET A 932 170.949 168.264 186.625 1.00 0.00 H ATOM 14931 2HG MET A 932 170.947 168.748 184.928 1.00 0.00 H ATOM 14932 1HE MET A 932 167.293 168.187 183.750 1.00 0.00 H ATOM 14933 2HE MET A 932 168.859 168.947 183.395 1.00 0.00 H ATOM 14934 3HE MET A 932 168.729 167.176 183.461 1.00 0.00 H ATOM 14935 N ASN A 933 172.974 164.528 183.939 1.00 0.00 N ATOM 14936 CA ASN A 933 173.216 163.118 183.675 1.00 0.00 C ATOM 14937 C ASN A 933 174.671 162.706 183.616 1.00 0.00 C ATOM 14938 O ASN A 933 175.196 162.281 182.586 1.00 0.00 O ATOM 14939 CB ASN A 933 172.522 162.727 182.386 1.00 0.00 C ATOM 14940 CG ASN A 933 172.462 161.236 182.188 1.00 0.00 C ATOM 14941 OD1 ASN A 933 172.770 160.464 183.103 1.00 0.00 O ATOM 14942 ND2 ASN A 933 172.072 160.817 181.010 1.00 0.00 N ATOM 14943 H ASN A 933 172.627 165.129 183.203 1.00 0.00 H ATOM 14944 HA ASN A 933 172.805 162.547 184.508 1.00 0.00 H ATOM 14945 1HB ASN A 933 171.506 163.123 182.385 1.00 0.00 H ATOM 14946 2HB ASN A 933 173.048 163.174 181.539 1.00 0.00 H ATOM 14947 1HD2 ASN A 933 172.013 159.837 180.822 1.00 0.00 H ATOM 14948 2HD2 ASN A 933 171.832 161.478 180.299 1.00 0.00 H ATOM 14949 N ARG A 934 175.274 162.699 184.783 1.00 0.00 N ATOM 14950 CA ARG A 934 176.655 162.344 185.002 1.00 0.00 C ATOM 14951 C ARG A 934 176.941 160.873 184.706 1.00 0.00 C ATOM 14952 O ARG A 934 176.191 159.984 185.112 1.00 0.00 O ATOM 14953 CB ARG A 934 177.062 162.636 186.437 1.00 0.00 C ATOM 14954 CG ARG A 934 176.999 164.110 186.838 1.00 0.00 C ATOM 14955 CD ARG A 934 177.998 164.920 186.098 1.00 0.00 C ATOM 14956 NE ARG A 934 179.355 164.521 186.413 1.00 0.00 N ATOM 14957 CZ ARG A 934 180.441 164.977 185.793 1.00 0.00 C ATOM 14958 NH1 ARG A 934 180.324 165.853 184.819 1.00 0.00 N ATOM 14959 NH2 ARG A 934 181.627 164.554 186.154 1.00 0.00 N ATOM 14960 H ARG A 934 174.725 163.235 185.442 1.00 0.00 H ATOM 14961 HA ARG A 934 177.274 162.944 184.333 1.00 0.00 H ATOM 14962 1HB ARG A 934 176.417 162.083 187.118 1.00 0.00 H ATOM 14963 2HB ARG A 934 178.079 162.295 186.602 1.00 0.00 H ATOM 14964 1HG ARG A 934 176.008 164.504 186.620 1.00 0.00 H ATOM 14965 2HG ARG A 934 177.201 164.205 187.902 1.00 0.00 H ATOM 14966 1HD ARG A 934 177.845 164.794 185.025 1.00 0.00 H ATOM 14967 2HD ARG A 934 177.880 165.971 186.361 1.00 0.00 H ATOM 14968 HE ARG A 934 179.487 163.849 187.156 1.00 0.00 H ATOM 14969 1HH1 ARG A 934 179.408 166.179 184.541 1.00 0.00 H ATOM 14970 2HH1 ARG A 934 181.147 166.198 184.349 1.00 0.00 H ATOM 14971 1HH2 ARG A 934 181.717 163.880 186.904 1.00 0.00 H ATOM 14972 2HH2 ARG A 934 182.451 164.899 185.685 1.00 0.00 H ATOM 14973 N GLN A 935 178.056 160.644 184.031 1.00 0.00 N ATOM 14974 CA GLN A 935 178.487 159.307 183.654 1.00 0.00 C ATOM 14975 C GLN A 935 179.539 158.911 184.649 1.00 0.00 C ATOM 14976 O GLN A 935 180.367 159.751 184.993 1.00 0.00 O ATOM 14977 CB GLN A 935 179.042 159.259 182.229 1.00 0.00 C ATOM 14978 CG GLN A 935 179.436 157.867 181.759 1.00 0.00 C ATOM 14979 CD GLN A 935 179.911 157.853 180.320 1.00 0.00 C ATOM 14980 OE1 GLN A 935 180.561 158.795 179.858 1.00 0.00 O ATOM 14981 NE2 GLN A 935 179.588 156.784 179.601 1.00 0.00 N ATOM 14982 H GLN A 935 178.647 161.426 183.788 1.00 0.00 H ATOM 14983 HA GLN A 935 177.632 158.635 183.686 1.00 0.00 H ATOM 14984 1HB GLN A 935 178.297 159.650 181.535 1.00 0.00 H ATOM 14985 2HB GLN A 935 179.923 159.900 182.158 1.00 0.00 H ATOM 14986 1HG GLN A 935 180.242 157.498 182.388 1.00 0.00 H ATOM 14987 2HG GLN A 935 178.571 157.209 181.840 1.00 0.00 H ATOM 14988 1HE2 GLN A 935 179.875 156.719 178.644 1.00 0.00 H ATOM 14989 2HE2 GLN A 935 179.059 156.043 180.015 1.00 0.00 H ATOM 14990 N ASP A 936 179.499 157.663 185.112 1.00 0.00 N ATOM 14991 CA ASP A 936 180.425 157.100 186.079 1.00 0.00 C ATOM 14992 C ASP A 936 181.873 157.292 185.664 1.00 0.00 C ATOM 14993 O ASP A 936 182.695 157.535 186.534 1.00 0.00 O ATOM 14994 CB ASP A 936 180.150 155.608 186.278 1.00 0.00 C ATOM 14995 CG ASP A 936 178.868 155.336 187.062 1.00 0.00 C ATOM 14996 OD1 ASP A 936 178.362 156.246 187.675 1.00 0.00 O ATOM 14997 OD2 ASP A 936 178.407 154.219 187.041 1.00 0.00 O ATOM 14998 H ASP A 936 178.736 157.088 184.783 1.00 0.00 H ATOM 14999 HA ASP A 936 180.281 157.601 187.019 1.00 0.00 H ATOM 15000 1HB ASP A 936 180.073 155.121 185.305 1.00 0.00 H ATOM 15001 2HB ASP A 936 180.987 155.151 186.808 1.00 0.00 H ATOM 15002 N GLN A 937 182.171 157.197 184.370 1.00 0.00 N ATOM 15003 CA GLN A 937 183.530 157.338 183.878 1.00 0.00 C ATOM 15004 C GLN A 937 184.074 158.731 184.148 1.00 0.00 C ATOM 15005 O GLN A 937 185.287 158.876 184.304 1.00 0.00 O ATOM 15006 CB GLN A 937 183.585 157.033 182.381 1.00 0.00 C ATOM 15007 CG GLN A 937 183.325 155.585 182.034 1.00 0.00 C ATOM 15008 CD GLN A 937 183.330 155.339 180.541 1.00 0.00 C ATOM 15009 OE1 GLN A 937 183.059 156.244 179.747 1.00 0.00 O ATOM 15010 NE2 GLN A 937 183.641 154.110 180.146 1.00 0.00 N ATOM 15011 H GLN A 937 181.427 156.989 183.721 1.00 0.00 H ATOM 15012 HA GLN A 937 184.164 156.627 184.406 1.00 0.00 H ATOM 15013 1HB GLN A 937 182.847 157.643 181.858 1.00 0.00 H ATOM 15014 2HB GLN A 937 184.567 157.302 181.992 1.00 0.00 H ATOM 15015 1HG GLN A 937 184.103 154.969 182.485 1.00 0.00 H ATOM 15016 2HG GLN A 937 182.348 155.299 182.426 1.00 0.00 H ATOM 15017 1HE2 GLN A 937 183.661 153.887 179.170 1.00 0.00 H ATOM 15018 2HE2 GLN A 937 183.855 153.405 180.823 1.00 0.00 H ATOM 15019 N GLU A 938 183.199 159.737 184.089 1.00 0.00 N ATOM 15020 CA GLU A 938 183.558 161.135 184.252 1.00 0.00 C ATOM 15021 C GLU A 938 183.741 161.340 185.742 1.00 0.00 C ATOM 15022 O GLU A 938 184.633 162.076 186.150 1.00 0.00 O ATOM 15023 CB GLU A 938 182.473 162.062 183.698 1.00 0.00 C ATOM 15024 CG GLU A 938 182.305 162.002 182.187 1.00 0.00 C ATOM 15025 CD GLU A 938 183.511 162.503 181.442 1.00 0.00 C ATOM 15026 OE1 GLU A 938 183.949 163.593 181.722 1.00 0.00 O ATOM 15027 OE2 GLU A 938 183.996 161.796 180.590 1.00 0.00 O ATOM 15028 H GLU A 938 182.219 159.529 184.206 1.00 0.00 H ATOM 15029 HA GLU A 938 184.463 161.342 183.679 1.00 0.00 H ATOM 15030 1HB GLU A 938 181.514 161.811 184.151 1.00 0.00 H ATOM 15031 2HB GLU A 938 182.702 163.084 183.966 1.00 0.00 H ATOM 15032 1HG GLU A 938 182.115 160.966 181.894 1.00 0.00 H ATOM 15033 2HG GLU A 938 181.437 162.595 181.905 1.00 0.00 H ATOM 15034 N LEU A 939 182.977 160.572 186.523 1.00 0.00 N ATOM 15035 CA LEU A 939 183.112 160.717 187.963 1.00 0.00 C ATOM 15036 C LEU A 939 184.425 160.080 188.416 1.00 0.00 C ATOM 15037 O LEU A 939 185.086 160.666 189.276 1.00 0.00 O ATOM 15038 CB LEU A 939 181.929 160.061 188.692 1.00 0.00 C ATOM 15039 CG LEU A 939 180.507 160.738 188.447 1.00 0.00 C ATOM 15040 CD1 LEU A 939 179.414 159.885 189.095 1.00 0.00 C ATOM 15041 CD2 LEU A 939 180.511 162.165 189.027 1.00 0.00 C ATOM 15042 H LEU A 939 182.179 160.118 186.095 1.00 0.00 H ATOM 15043 HA LEU A 939 183.134 161.779 188.205 1.00 0.00 H ATOM 15044 1HB LEU A 939 181.861 159.028 188.380 1.00 0.00 H ATOM 15045 2HB LEU A 939 182.127 160.082 189.763 1.00 0.00 H ATOM 15046 HG LEU A 939 180.304 160.781 187.375 1.00 0.00 H ATOM 15047 1HD1 LEU A 939 178.441 160.349 188.926 1.00 0.00 H ATOM 15048 2HD1 LEU A 939 179.421 158.906 188.662 1.00 0.00 H ATOM 15049 3HD1 LEU A 939 179.599 159.809 190.164 1.00 0.00 H ATOM 15050 1HD2 LEU A 939 179.545 162.626 188.860 1.00 0.00 H ATOM 15051 2HD2 LEU A 939 180.712 162.123 190.097 1.00 0.00 H ATOM 15052 3HD2 LEU A 939 181.285 162.757 188.535 1.00 0.00 H ATOM 15053 N GLU A 940 184.878 159.030 187.711 1.00 0.00 N ATOM 15054 CA GLU A 940 186.156 158.374 187.961 1.00 0.00 C ATOM 15055 C GLU A 940 187.242 159.339 187.515 1.00 0.00 C ATOM 15056 O GLU A 940 188.210 159.536 188.241 1.00 0.00 O ATOM 15057 CB GLU A 940 186.266 157.042 187.207 1.00 0.00 C ATOM 15058 CG GLU A 940 185.380 155.930 187.758 1.00 0.00 C ATOM 15059 CD GLU A 940 185.470 154.657 186.956 1.00 0.00 C ATOM 15060 OE1 GLU A 940 186.117 154.663 185.936 1.00 0.00 O ATOM 15061 OE2 GLU A 940 184.890 153.678 187.366 1.00 0.00 O ATOM 15062 H GLU A 940 184.137 158.558 187.212 1.00 0.00 H ATOM 15063 HA GLU A 940 186.238 158.149 189.024 1.00 0.00 H ATOM 15064 1HB GLU A 940 186.000 157.194 186.162 1.00 0.00 H ATOM 15065 2HB GLU A 940 187.298 156.693 187.235 1.00 0.00 H ATOM 15066 1HG GLU A 940 185.675 155.721 188.786 1.00 0.00 H ATOM 15067 2HG GLU A 940 184.363 156.270 187.769 1.00 0.00 H ATOM 15068 N LYS A 941 186.973 160.104 186.433 1.00 0.00 N ATOM 15069 CA LYS A 941 188.027 161.032 186.013 1.00 0.00 C ATOM 15070 C LYS A 941 188.200 162.069 187.100 1.00 0.00 C ATOM 15071 O LYS A 941 189.337 162.242 187.520 1.00 0.00 O ATOM 15072 CB LYS A 941 187.707 161.715 184.684 1.00 0.00 C ATOM 15073 CG LYS A 941 188.797 162.657 184.193 1.00 0.00 C ATOM 15074 CD LYS A 941 188.451 163.251 182.847 1.00 0.00 C ATOM 15075 CE LYS A 941 189.524 164.232 182.384 1.00 0.00 C ATOM 15076 NZ LYS A 941 189.193 164.829 181.060 1.00 0.00 N ATOM 15077 H LYS A 941 186.263 159.783 185.786 1.00 0.00 H ATOM 15078 HA LYS A 941 188.954 160.475 185.880 1.00 0.00 H ATOM 15079 1HB LYS A 941 187.541 160.959 183.916 1.00 0.00 H ATOM 15080 2HB LYS A 941 186.798 162.281 184.779 1.00 0.00 H ATOM 15081 1HG LYS A 941 188.931 163.466 184.912 1.00 0.00 H ATOM 15082 2HG LYS A 941 189.736 162.112 184.106 1.00 0.00 H ATOM 15083 1HD LYS A 941 188.354 162.453 182.111 1.00 0.00 H ATOM 15084 2HD LYS A 941 187.497 163.776 182.917 1.00 0.00 H ATOM 15085 1HE LYS A 941 189.623 165.031 183.118 1.00 0.00 H ATOM 15086 2HE LYS A 941 190.478 163.712 182.308 1.00 0.00 H ATOM 15087 1HZ LYS A 941 189.925 165.470 180.787 1.00 0.00 H ATOM 15088 2HZ LYS A 941 189.114 164.096 180.369 1.00 0.00 H ATOM 15089 3HZ LYS A 941 188.317 165.326 181.124 1.00 0.00 H ATOM 15090 N GLU A 942 187.082 162.558 187.685 1.00 0.00 N ATOM 15091 CA GLU A 942 187.100 163.610 188.705 1.00 0.00 C ATOM 15092 C GLU A 942 187.848 163.165 189.958 1.00 0.00 C ATOM 15093 O GLU A 942 188.605 163.973 190.486 1.00 0.00 O ATOM 15094 CB GLU A 942 185.668 164.019 189.070 1.00 0.00 C ATOM 15095 CG GLU A 942 185.575 165.230 189.980 1.00 0.00 C ATOM 15096 CD GLU A 942 186.100 166.495 189.332 1.00 0.00 C ATOM 15097 OE1 GLU A 942 186.211 166.523 188.129 1.00 0.00 O ATOM 15098 OE2 GLU A 942 186.387 167.430 190.045 1.00 0.00 O ATOM 15099 H GLU A 942 186.232 162.281 187.205 1.00 0.00 H ATOM 15100 HA GLU A 942 187.609 164.479 188.290 1.00 0.00 H ATOM 15101 1HB GLU A 942 185.109 164.240 188.160 1.00 0.00 H ATOM 15102 2HB GLU A 942 185.171 163.194 189.564 1.00 0.00 H ATOM 15103 1HG GLU A 942 184.532 165.384 190.258 1.00 0.00 H ATOM 15104 2HG GLU A 942 186.141 165.032 190.891 1.00 0.00 H ATOM 15105 N THR A 943 187.765 161.870 190.289 1.00 0.00 N ATOM 15106 CA THR A 943 188.473 161.256 191.413 1.00 0.00 C ATOM 15107 C THR A 943 189.971 161.410 191.249 1.00 0.00 C ATOM 15108 O THR A 943 190.688 161.580 192.237 1.00 0.00 O ATOM 15109 CB THR A 943 188.122 159.762 191.558 1.00 0.00 C ATOM 15110 OG1 THR A 943 186.720 159.623 191.838 1.00 0.00 O ATOM 15111 CG2 THR A 943 188.924 159.135 192.681 1.00 0.00 C ATOM 15112 H THR A 943 186.964 161.414 189.862 1.00 0.00 H ATOM 15113 HA THR A 943 188.182 161.775 192.327 1.00 0.00 H ATOM 15114 HB THR A 943 188.343 159.249 190.633 1.00 0.00 H ATOM 15115 HG1 THR A 943 186.212 160.030 191.131 1.00 0.00 H ATOM 15116 1HG2 THR A 943 188.665 158.081 192.769 1.00 0.00 H ATOM 15117 2HG2 THR A 943 189.990 159.230 192.465 1.00 0.00 H ATOM 15118 3HG2 THR A 943 188.698 159.643 193.617 1.00 0.00 H ATOM 15119 N VAL A 944 190.413 161.246 190.008 1.00 0.00 N ATOM 15120 CA VAL A 944 191.800 161.332 189.643 1.00 0.00 C ATOM 15121 C VAL A 944 192.115 162.793 189.605 1.00 0.00 C ATOM 15122 O VAL A 944 193.192 163.211 190.014 1.00 0.00 O ATOM 15123 CB VAL A 944 192.067 160.698 188.277 1.00 0.00 C ATOM 15124 CG1 VAL A 944 193.520 160.914 187.882 1.00 0.00 C ATOM 15125 CG2 VAL A 944 191.721 159.227 188.340 1.00 0.00 C ATOM 15126 H VAL A 944 189.776 161.320 189.229 1.00 0.00 H ATOM 15127 HA VAL A 944 192.390 160.788 190.367 1.00 0.00 H ATOM 15128 HB VAL A 944 191.451 161.188 187.526 1.00 0.00 H ATOM 15129 1HG1 VAL A 944 193.704 160.461 186.909 1.00 0.00 H ATOM 15130 2HG1 VAL A 944 193.728 161.983 187.829 1.00 0.00 H ATOM 15131 3HG1 VAL A 944 194.170 160.455 188.621 1.00 0.00 H ATOM 15132 1HG2 VAL A 944 191.907 158.768 187.370 1.00 0.00 H ATOM 15133 2HG2 VAL A 944 192.335 158.743 189.094 1.00 0.00 H ATOM 15134 3HG2 VAL A 944 190.666 159.112 188.600 1.00 0.00 H ATOM 15135 N MET A 945 191.114 163.587 189.205 1.00 0.00 N ATOM 15136 CA MET A 945 191.579 164.966 189.189 1.00 0.00 C ATOM 15137 C MET A 945 191.899 165.415 190.618 1.00 0.00 C ATOM 15138 O MET A 945 192.930 166.042 190.788 1.00 0.00 O ATOM 15139 CB MET A 945 190.530 165.873 188.551 1.00 0.00 C ATOM 15140 CG MET A 945 190.288 165.602 187.076 1.00 0.00 C ATOM 15141 SD MET A 945 191.765 165.793 186.086 1.00 0.00 S ATOM 15142 CE MET A 945 192.275 164.080 185.923 1.00 0.00 C ATOM 15143 H MET A 945 190.264 163.264 188.765 1.00 0.00 H ATOM 15144 HA MET A 945 192.497 165.018 188.605 1.00 0.00 H ATOM 15145 1HB MET A 945 189.589 165.760 189.068 1.00 0.00 H ATOM 15146 2HB MET A 945 190.834 166.908 188.655 1.00 0.00 H ATOM 15147 1HG MET A 945 189.920 164.591 186.952 1.00 0.00 H ATOM 15148 2HG MET A 945 189.531 166.289 186.699 1.00 0.00 H ATOM 15149 1HE MET A 945 193.186 164.027 185.330 1.00 0.00 H ATOM 15150 2HE MET A 945 192.460 163.660 186.911 1.00 0.00 H ATOM 15151 3HE MET A 945 191.488 163.512 185.430 1.00 0.00 H ATOM 15152 N GLU A 946 191.196 164.893 191.638 1.00 0.00 N ATOM 15153 CA GLU A 946 191.400 165.208 193.053 1.00 0.00 C ATOM 15154 C GLU A 946 192.818 164.775 193.492 1.00 0.00 C ATOM 15155 O GLU A 946 193.501 165.503 194.211 1.00 0.00 O ATOM 15156 CB GLU A 946 190.346 164.514 193.920 1.00 0.00 C ATOM 15157 CG GLU A 946 188.946 165.097 193.796 1.00 0.00 C ATOM 15158 CD GLU A 946 187.938 164.411 194.701 1.00 0.00 C ATOM 15159 OE1 GLU A 946 188.289 163.432 195.315 1.00 0.00 O ATOM 15160 OE2 GLU A 946 186.822 164.872 194.771 1.00 0.00 O ATOM 15161 H GLU A 946 190.340 164.439 191.349 1.00 0.00 H ATOM 15162 HA GLU A 946 191.302 166.284 193.186 1.00 0.00 H ATOM 15163 1HB GLU A 946 190.295 163.462 193.657 1.00 0.00 H ATOM 15164 2HB GLU A 946 190.641 164.575 194.967 1.00 0.00 H ATOM 15165 1HG GLU A 946 188.980 166.155 194.047 1.00 0.00 H ATOM 15166 2HG GLU A 946 188.616 165.007 192.758 1.00 0.00 H ATOM 15167 N ARG A 947 193.294 163.691 192.847 1.00 0.00 N ATOM 15168 CA ARG A 947 194.620 163.126 193.183 1.00 0.00 C ATOM 15169 C ARG A 947 195.808 163.971 192.709 1.00 0.00 C ATOM 15170 O ARG A 947 196.910 163.800 193.233 1.00 0.00 O ATOM 15171 CB ARG A 947 194.780 161.732 192.588 1.00 0.00 C ATOM 15172 CG ARG A 947 193.888 160.668 193.205 1.00 0.00 C ATOM 15173 CD ARG A 947 194.020 159.357 192.497 1.00 0.00 C ATOM 15174 NE ARG A 947 193.067 158.381 192.987 1.00 0.00 N ATOM 15175 CZ ARG A 947 192.826 157.189 192.407 1.00 0.00 C ATOM 15176 NH1 ARG A 947 193.477 156.845 191.319 1.00 0.00 N ATOM 15177 NH2 ARG A 947 191.935 156.368 192.933 1.00 0.00 N ATOM 15178 H ARG A 947 192.598 163.084 192.417 1.00 0.00 H ATOM 15179 HA ARG A 947 194.696 163.055 194.268 1.00 0.00 H ATOM 15180 1HB ARG A 947 194.567 161.764 191.531 1.00 0.00 H ATOM 15181 2HB ARG A 947 195.812 161.404 192.703 1.00 0.00 H ATOM 15182 1HG ARG A 947 194.163 160.522 194.248 1.00 0.00 H ATOM 15183 2HG ARG A 947 192.850 160.985 193.144 1.00 0.00 H ATOM 15184 1HD ARG A 947 193.848 159.497 191.446 1.00 0.00 H ATOM 15185 2HD ARG A 947 195.023 158.961 192.650 1.00 0.00 H ATOM 15186 HE ARG A 947 192.546 158.610 193.824 1.00 0.00 H ATOM 15187 1HH1 ARG A 947 194.158 157.474 190.916 1.00 0.00 H ATOM 15188 2HH1 ARG A 947 193.296 155.952 190.884 1.00 0.00 H ATOM 15189 1HH2 ARG A 947 191.434 156.633 193.769 1.00 0.00 H ATOM 15190 2HH2 ARG A 947 191.754 155.475 192.498 1.00 0.00 H ATOM 15191 N LYS A 948 195.629 164.790 191.663 1.00 0.00 N ATOM 15192 CA LYS A 948 196.811 165.453 191.096 1.00 0.00 C ATOM 15193 C LYS A 948 196.346 166.750 190.456 1.00 0.00 C ATOM 15194 O LYS A 948 195.161 166.900 190.219 1.00 0.00 O ATOM 15195 CB LYS A 948 197.523 164.570 190.064 1.00 0.00 C ATOM 15196 CG LYS A 948 196.693 164.254 188.830 1.00 0.00 C ATOM 15197 CD LYS A 948 197.451 163.351 187.869 1.00 0.00 C ATOM 15198 CE LYS A 948 196.634 163.061 186.622 1.00 0.00 C ATOM 15199 NZ LYS A 948 197.369 162.184 185.665 1.00 0.00 N ATOM 15200 H LYS A 948 194.727 165.065 191.295 1.00 0.00 H ATOM 15201 HA LYS A 948 197.515 165.671 191.899 1.00 0.00 H ATOM 15202 1HB LYS A 948 198.440 165.061 189.734 1.00 0.00 H ATOM 15203 2HB LYS A 948 197.806 163.633 190.523 1.00 0.00 H ATOM 15204 1HG LYS A 948 195.767 163.754 189.131 1.00 0.00 H ATOM 15205 2HG LYS A 948 196.435 165.180 188.318 1.00 0.00 H ATOM 15206 1HD LYS A 948 198.387 163.832 187.577 1.00 0.00 H ATOM 15207 2HD LYS A 948 197.687 162.409 188.365 1.00 0.00 H ATOM 15208 1HE LYS A 948 195.702 162.570 186.904 1.00 0.00 H ATOM 15209 2HE LYS A 948 196.389 163.998 186.122 1.00 0.00 H ATOM 15210 1HZ LYS A 948 196.794 162.017 184.852 1.00 0.00 H ATOM 15211 2HZ LYS A 948 198.227 162.639 185.383 1.00 0.00 H ATOM 15212 3HZ LYS A 948 197.585 161.305 186.111 1.00 0.00 H ATOM 15213 N ALA A 949 197.228 167.679 190.148 1.00 0.00 N ATOM 15214 CA ALA A 949 196.724 168.858 189.452 1.00 0.00 C ATOM 15215 C ALA A 949 196.018 168.567 188.079 1.00 0.00 C ATOM 15216 O ALA A 949 196.547 167.845 187.234 1.00 0.00 O ATOM 15217 CB ALA A 949 197.872 169.838 189.268 1.00 0.00 C ATOM 15218 H ALA A 949 198.206 167.577 190.382 1.00 0.00 H ATOM 15219 HA ALA A 949 195.971 169.268 190.090 1.00 0.00 H ATOM 15220 1HB ALA A 949 197.495 170.762 188.830 1.00 0.00 H ATOM 15221 2HB ALA A 949 198.324 170.052 190.234 1.00 0.00 H ATOM 15222 3HB ALA A 949 198.617 169.402 188.607 1.00 0.00 H ATOM 15223 N PRO A 950 194.790 169.151 187.865 1.00 0.00 N ATOM 15224 CA PRO A 950 193.904 169.121 186.685 1.00 0.00 C ATOM 15225 C PRO A 950 194.340 170.023 185.553 1.00 0.00 C ATOM 15226 O PRO A 950 195.014 171.029 185.762 1.00 0.00 O ATOM 15227 CB PRO A 950 192.562 169.584 187.263 1.00 0.00 C ATOM 15228 CG PRO A 950 192.928 170.539 188.353 1.00 0.00 C ATOM 15229 CD PRO A 950 194.164 169.959 188.979 1.00 0.00 C ATOM 15230 HA PRO A 950 193.846 168.088 186.313 1.00 0.00 H ATOM 15231 1HB PRO A 950 191.954 170.053 186.475 1.00 0.00 H ATOM 15232 2HB PRO A 950 191.998 168.723 187.631 1.00 0.00 H ATOM 15233 1HG PRO A 950 193.101 171.543 187.935 1.00 0.00 H ATOM 15234 2HG PRO A 950 192.100 170.632 189.071 1.00 0.00 H ATOM 15235 1HD PRO A 950 194.829 170.779 189.304 1.00 0.00 H ATOM 15236 2HD PRO A 950 193.877 169.322 189.837 1.00 0.00 H ATOM 15237 N GLU A 951 193.911 169.660 184.339 1.00 0.00 N ATOM 15238 CA GLU A 951 194.080 170.416 183.106 1.00 0.00 C ATOM 15239 C GLU A 951 193.047 171.549 182.953 1.00 0.00 C ATOM 15240 O GLU A 951 191.852 171.257 182.917 1.00 0.00 O ATOM 15241 CB GLU A 951 193.984 169.490 181.897 1.00 0.00 C ATOM 15242 CG GLU A 951 194.216 170.174 180.567 1.00 0.00 C ATOM 15243 CD GLU A 951 194.053 169.260 179.411 1.00 0.00 C ATOM 15244 OE1 GLU A 951 193.749 168.111 179.625 1.00 0.00 O ATOM 15245 OE2 GLU A 951 194.231 169.702 178.300 1.00 0.00 O ATOM 15246 H GLU A 951 193.411 168.784 184.292 1.00 0.00 H ATOM 15247 HA GLU A 951 195.050 170.882 183.134 1.00 0.00 H ATOM 15248 1HB GLU A 951 194.718 168.687 181.994 1.00 0.00 H ATOM 15249 2HB GLU A 951 192.996 169.029 181.869 1.00 0.00 H ATOM 15250 1HG GLU A 951 193.509 171.000 180.466 1.00 0.00 H ATOM 15251 2HG GLU A 951 195.223 170.591 180.556 1.00 0.00 H ATOM 15252 N PRO A 952 193.468 172.821 182.868 1.00 0.00 N ATOM 15253 CA PRO A 952 192.562 173.931 182.708 1.00 0.00 C ATOM 15254 C PRO A 952 192.086 174.060 181.252 1.00 0.00 C ATOM 15255 O PRO A 952 192.824 173.704 180.334 1.00 0.00 O ATOM 15256 CB PRO A 952 193.440 175.112 183.143 1.00 0.00 C ATOM 15257 CG PRO A 952 194.857 174.691 182.742 1.00 0.00 C ATOM 15258 CD PRO A 952 194.895 173.196 182.977 1.00 0.00 C ATOM 15259 HA PRO A 952 191.706 173.800 183.386 1.00 0.00 H ATOM 15260 1HB PRO A 952 193.109 176.034 182.640 1.00 0.00 H ATOM 15261 2HB PRO A 952 193.335 175.281 184.227 1.00 0.00 H ATOM 15262 1HG PRO A 952 195.049 174.957 181.696 1.00 0.00 H ATOM 15263 2HG PRO A 952 195.598 175.231 183.348 1.00 0.00 H ATOM 15264 1HD PRO A 952 195.510 172.719 182.198 1.00 0.00 H ATOM 15265 2HD PRO A 952 195.302 172.988 183.971 1.00 0.00 H ATOM 15266 N SER A 953 190.879 174.600 181.052 1.00 0.00 N ATOM 15267 CA SER A 953 190.401 174.923 179.703 1.00 0.00 C ATOM 15268 C SER A 953 190.753 176.285 179.153 1.00 0.00 C ATOM 15269 O SER A 953 190.621 176.504 177.949 1.00 0.00 O ATOM 15270 CB SER A 953 188.895 174.767 179.675 1.00 0.00 C ATOM 15271 OG SER A 953 188.276 175.712 180.502 1.00 0.00 O ATOM 15272 H SER A 953 190.290 174.813 181.845 1.00 0.00 H ATOM 15273 HA SER A 953 190.861 174.217 179.011 1.00 0.00 H ATOM 15274 1HB SER A 953 188.537 174.884 178.653 1.00 0.00 H ATOM 15275 2HB SER A 953 188.628 173.763 180.002 1.00 0.00 H ATOM 15276 HG SER A 953 188.553 176.572 180.175 1.00 0.00 H ATOM 15277 N GLN A 954 191.171 177.206 179.995 1.00 0.00 N ATOM 15278 CA GLN A 954 191.465 178.538 179.497 1.00 0.00 C ATOM 15279 C GLN A 954 192.767 178.654 178.728 1.00 0.00 C ATOM 15280 O GLN A 954 193.764 178.016 179.065 1.00 0.00 O ATOM 15281 CB GLN A 954 191.486 179.523 180.656 1.00 0.00 C ATOM 15282 CG GLN A 954 190.162 179.655 181.384 1.00 0.00 C ATOM 15283 CD GLN A 954 189.941 178.541 182.381 1.00 0.00 C ATOM 15284 OE1 GLN A 954 190.566 177.481 182.297 1.00 0.00 O ATOM 15285 NE2 GLN A 954 189.046 178.773 183.336 1.00 0.00 N ATOM 15286 H GLN A 954 191.277 176.997 180.977 1.00 0.00 H ATOM 15287 HA GLN A 954 190.674 178.822 178.803 1.00 0.00 H ATOM 15288 1HB GLN A 954 192.240 179.218 181.381 1.00 0.00 H ATOM 15289 2HB GLN A 954 191.766 180.511 180.288 1.00 0.00 H ATOM 15290 1HG GLN A 954 190.146 180.606 181.923 1.00 0.00 H ATOM 15291 2HG GLN A 954 189.352 179.625 180.654 1.00 0.00 H ATOM 15292 1HE2 GLN A 954 188.856 178.073 184.026 1.00 0.00 H ATOM 15293 2HE2 GLN A 954 188.561 179.649 183.367 1.00 0.00 H ATOM 15294 N GLY A 955 192.746 179.556 177.749 1.00 0.00 N ATOM 15295 CA GLY A 955 193.892 179.925 176.930 1.00 0.00 C ATOM 15296 C GLY A 955 195.110 180.512 177.645 1.00 0.00 C ATOM 15297 O GLY A 955 196.213 180.182 177.211 1.00 0.00 O ATOM 15298 H GLY A 955 191.856 179.982 177.531 1.00 0.00 H ATOM 15299 1HA GLY A 955 194.237 179.040 176.393 1.00 0.00 H ATOM 15300 2HA GLY A 955 193.573 180.660 176.194 1.00 0.00 H ATOM 15301 N LEU A 956 194.942 181.323 178.707 1.00 0.00 N ATOM 15302 CA LEU A 956 196.105 181.884 179.392 1.00 0.00 C ATOM 15303 C LEU A 956 196.992 180.863 180.149 1.00 0.00 C ATOM 15304 O LEU A 956 198.208 180.946 179.996 1.00 0.00 O ATOM 15305 CB LEU A 956 195.633 182.961 180.401 1.00 0.00 C ATOM 15306 CG LEU A 956 195.083 184.265 179.781 1.00 0.00 C ATOM 15307 CD1 LEU A 956 194.457 185.132 180.884 1.00 0.00 C ATOM 15308 CD2 LEU A 956 196.205 185.003 179.076 1.00 0.00 C ATOM 15309 H LEU A 956 194.009 181.558 179.014 1.00 0.00 H ATOM 15310 HA LEU A 956 196.739 182.363 178.647 1.00 0.00 H ATOM 15311 1HB LEU A 956 194.874 182.549 181.006 1.00 0.00 H ATOM 15312 2HB LEU A 956 196.472 183.228 181.041 1.00 0.00 H ATOM 15313 HG LEU A 956 194.298 184.024 179.061 1.00 0.00 H ATOM 15314 1HD1 LEU A 956 194.067 186.051 180.448 1.00 0.00 H ATOM 15315 2HD1 LEU A 956 193.667 184.601 181.346 1.00 0.00 H ATOM 15316 3HD1 LEU A 956 195.214 185.375 181.627 1.00 0.00 H ATOM 15317 1HD2 LEU A 956 195.817 185.923 178.638 1.00 0.00 H ATOM 15318 2HD2 LEU A 956 196.988 185.245 179.795 1.00 0.00 H ATOM 15319 3HD2 LEU A 956 196.618 184.372 178.289 1.00 0.00 H ATOM 15320 N PRO A 957 196.432 179.971 181.040 1.00 0.00 N ATOM 15321 CA PRO A 957 197.200 179.016 181.817 1.00 0.00 C ATOM 15322 C PRO A 957 197.664 177.975 180.811 1.00 0.00 C ATOM 15323 O PRO A 957 198.737 177.400 180.998 1.00 0.00 O ATOM 15324 CB PRO A 957 196.199 178.447 182.824 1.00 0.00 C ATOM 15325 CG PRO A 957 194.854 178.612 182.152 1.00 0.00 C ATOM 15326 CD PRO A 957 194.960 179.878 181.364 1.00 0.00 C ATOM 15327 HA PRO A 957 198.014 179.533 182.346 1.00 0.00 H ATOM 15328 1HB PRO A 957 196.442 177.399 183.041 1.00 0.00 H ATOM 15329 2HB PRO A 957 196.269 178.996 183.775 1.00 0.00 H ATOM 15330 1HG PRO A 957 194.645 177.744 181.518 1.00 0.00 H ATOM 15331 2HG PRO A 957 194.057 178.656 182.904 1.00 0.00 H ATOM 15332 1HD PRO A 957 194.384 179.798 180.514 1.00 0.00 H ATOM 15333 2HD PRO A 957 194.635 180.698 181.972 1.00 0.00 H ATOM 15334 N ARG A 958 196.993 177.910 179.642 1.00 0.00 N ATOM 15335 CA ARG A 958 197.496 176.967 178.648 1.00 0.00 C ATOM 15336 C ARG A 958 198.826 177.489 178.145 1.00 0.00 C ATOM 15337 O ARG A 958 199.841 176.796 178.217 1.00 0.00 O ATOM 15338 CB ARG A 958 196.525 176.806 177.492 1.00 0.00 C ATOM 15339 CG ARG A 958 196.969 175.847 176.419 1.00 0.00 C ATOM 15340 CD ARG A 958 196.060 175.875 175.250 1.00 0.00 C ATOM 15341 NE ARG A 958 196.077 177.169 174.580 1.00 0.00 N ATOM 15342 CZ ARG A 958 197.035 177.574 173.723 1.00 0.00 C ATOM 15343 NH1 ARG A 958 198.044 176.779 173.440 1.00 0.00 N ATOM 15344 NH2 ARG A 958 196.960 178.770 173.165 1.00 0.00 N ATOM 15345 H ARG A 958 196.020 178.195 179.624 1.00 0.00 H ATOM 15346 HA ARG A 958 197.617 175.991 179.118 1.00 0.00 H ATOM 15347 1HB ARG A 958 195.564 176.456 177.869 1.00 0.00 H ATOM 15348 2HB ARG A 958 196.358 177.770 177.022 1.00 0.00 H ATOM 15349 1HG ARG A 958 197.970 176.117 176.081 1.00 0.00 H ATOM 15350 2HG ARG A 958 196.982 174.833 176.820 1.00 0.00 H ATOM 15351 1HD ARG A 958 196.367 175.115 174.532 1.00 0.00 H ATOM 15352 2HD ARG A 958 195.040 175.675 175.578 1.00 0.00 H ATOM 15353 HE ARG A 958 195.317 177.808 174.771 1.00 0.00 H ATOM 15354 1HH1 ARG A 958 198.102 175.865 173.867 1.00 0.00 H ATOM 15355 2HH1 ARG A 958 198.761 177.082 172.798 1.00 0.00 H ATOM 15356 1HH2 ARG A 958 196.185 179.380 173.381 1.00 0.00 H ATOM 15357 2HH2 ARG A 958 197.677 179.073 172.522 1.00 0.00 H ATOM 15358 N ALA A 959 198.834 178.761 177.762 1.00 0.00 N ATOM 15359 CA ALA A 959 200.028 179.424 177.290 1.00 0.00 C ATOM 15360 C ALA A 959 201.128 179.586 178.321 1.00 0.00 C ATOM 15361 O ALA A 959 202.301 179.449 177.969 1.00 0.00 O ATOM 15362 CB ALA A 959 199.624 180.774 176.726 1.00 0.00 C ATOM 15363 H ALA A 959 197.913 179.153 177.618 1.00 0.00 H ATOM 15364 HA ALA A 959 200.457 178.798 176.507 1.00 0.00 H ATOM 15365 1HB ALA A 959 200.496 181.265 176.297 1.00 0.00 H ATOM 15366 2HB ALA A 959 198.868 180.633 175.951 1.00 0.00 H ATOM 15367 3HB ALA A 959 199.214 181.393 177.523 1.00 0.00 H ATOM 15368 N MET A 960 200.742 179.754 179.581 1.00 0.00 N ATOM 15369 CA MET A 960 201.668 179.994 180.667 1.00 0.00 C ATOM 15370 C MET A 960 202.701 178.914 180.915 1.00 0.00 C ATOM 15371 O MET A 960 202.400 177.754 181.206 1.00 0.00 O ATOM 15372 CB MET A 960 200.880 180.225 181.951 1.00 0.00 C ATOM 15373 CG MET A 960 201.727 180.541 183.158 1.00 0.00 C ATOM 15374 SD MET A 960 200.752 180.754 184.648 1.00 0.00 S ATOM 15375 CE MET A 960 200.183 179.073 184.922 1.00 0.00 C ATOM 15376 H MET A 960 199.768 179.983 179.709 1.00 0.00 H ATOM 15377 HA MET A 960 202.246 180.884 180.422 1.00 0.00 H ATOM 15378 1HB MET A 960 200.184 181.050 181.807 1.00 0.00 H ATOM 15379 2HB MET A 960 200.291 179.339 182.180 1.00 0.00 H ATOM 15380 1HG MET A 960 202.437 179.737 183.323 1.00 0.00 H ATOM 15381 2HG MET A 960 202.287 181.458 182.979 1.00 0.00 H ATOM 15382 1HE MET A 960 199.561 179.041 185.817 1.00 0.00 H ATOM 15383 2HE MET A 960 199.600 178.741 184.061 1.00 0.00 H ATOM 15384 3HE MET A 960 201.043 178.415 185.053 1.00 0.00 H ATOM 15385 N SER A 961 203.954 179.335 180.801 1.00 0.00 N ATOM 15386 CA SER A 961 205.129 178.463 180.928 1.00 0.00 C ATOM 15387 C SER A 961 204.968 177.201 180.063 1.00 0.00 C ATOM 15388 O SER A 961 205.457 176.139 180.448 1.00 0.00 O ATOM 15389 CB SER A 961 205.341 178.067 182.378 1.00 0.00 C ATOM 15390 OG SER A 961 205.592 179.193 183.174 1.00 0.00 O ATOM 15391 H SER A 961 204.099 180.316 180.612 1.00 0.00 H ATOM 15392 HA SER A 961 206.008 179.011 180.589 1.00 0.00 H ATOM 15393 1HB SER A 961 204.457 177.549 182.746 1.00 0.00 H ATOM 15394 2HB SER A 961 206.178 177.376 182.446 1.00 0.00 H ATOM 15395 HG SER A 961 204.819 179.755 183.090 1.00 0.00 H ATOM 15396 N SER A 962 204.412 177.332 178.849 1.00 0.00 N ATOM 15397 CA SER A 962 204.240 176.093 178.086 1.00 0.00 C ATOM 15398 C SER A 962 205.490 175.249 177.881 1.00 0.00 C ATOM 15399 O SER A 962 206.556 175.733 177.499 1.00 0.00 O ATOM 15400 CB SER A 962 203.661 176.437 176.728 1.00 0.00 C ATOM 15401 OG SER A 962 203.609 175.304 175.903 1.00 0.00 O ATOM 15402 H SER A 962 203.890 178.133 178.520 1.00 0.00 H ATOM 15403 HA SER A 962 203.550 175.458 178.638 1.00 0.00 H ATOM 15404 1HB SER A 962 202.659 176.845 176.853 1.00 0.00 H ATOM 15405 2HB SER A 962 204.271 177.205 176.257 1.00 0.00 H ATOM 15406 HG SER A 962 204.516 174.999 175.815 1.00 0.00 H ATOM 15407 N ARG A 963 205.336 173.952 178.154 1.00 0.00 N ATOM 15408 CA ARG A 963 206.406 172.982 178.005 1.00 0.00 C ATOM 15409 C ARG A 963 205.869 171.627 177.543 1.00 0.00 C ATOM 15410 O ARG A 963 206.041 170.616 178.223 1.00 0.00 O ATOM 15411 CB ARG A 963 207.145 172.810 179.319 1.00 0.00 C ATOM 15412 CG ARG A 963 206.278 172.326 180.479 1.00 0.00 C ATOM 15413 CD ARG A 963 206.994 172.384 181.747 1.00 0.00 C ATOM 15414 NE ARG A 963 206.170 171.966 182.847 1.00 0.00 N ATOM 15415 CZ ARG A 963 206.542 172.006 184.131 1.00 0.00 C ATOM 15416 NH1 ARG A 963 207.744 172.453 184.460 1.00 0.00 N ATOM 15417 NH2 ARG A 963 205.713 171.599 185.068 1.00 0.00 N ATOM 15418 H ARG A 963 204.421 173.644 178.452 1.00 0.00 H ATOM 15419 HA ARG A 963 207.111 173.352 177.261 1.00 0.00 H ATOM 15420 1HB ARG A 963 207.956 172.092 179.189 1.00 0.00 H ATOM 15421 2HB ARG A 963 207.592 173.760 179.613 1.00 0.00 H ATOM 15422 1HG ARG A 963 205.390 172.955 180.558 1.00 0.00 H ATOM 15423 2HG ARG A 963 205.976 171.293 180.303 1.00 0.00 H ATOM 15424 1HD ARG A 963 207.860 171.731 181.703 1.00 0.00 H ATOM 15425 2HD ARG A 963 207.320 173.406 181.934 1.00 0.00 H ATOM 15426 HE ARG A 963 205.245 171.618 182.635 1.00 0.00 H ATOM 15427 1HH1 ARG A 963 208.390 172.770 183.731 1.00 0.00 H ATOM 15428 2HH1 ARG A 963 208.024 172.483 185.430 1.00 0.00 H ATOM 15429 1HH2 ARG A 963 204.795 171.258 184.817 1.00 0.00 H ATOM 15430 2HH2 ARG A 963 205.992 171.629 186.038 1.00 0.00 H ATOM 15431 N ASP A 964 205.179 171.631 176.406 1.00 0.00 N ATOM 15432 CA ASP A 964 204.429 170.467 175.912 1.00 0.00 C ATOM 15433 C ASP A 964 203.569 169.861 177.031 1.00 0.00 C ATOM 15434 O ASP A 964 203.139 170.572 177.943 1.00 0.00 O ATOM 15435 CB ASP A 964 205.387 169.400 175.354 1.00 0.00 C ATOM 15436 CG ASP A 964 206.224 169.908 174.182 1.00 0.00 C ATOM 15437 OD1 ASP A 964 205.948 170.981 173.700 1.00 0.00 O ATOM 15438 OD2 ASP A 964 207.129 169.216 173.782 1.00 0.00 O ATOM 15439 H ASP A 964 205.140 172.488 175.873 1.00 0.00 H ATOM 15440 HA ASP A 964 203.781 170.792 175.098 1.00 0.00 H ATOM 15441 1HB ASP A 964 206.054 169.067 176.137 1.00 0.00 H ATOM 15442 2HB ASP A 964 204.815 168.536 175.024 1.00 0.00 H ATOM 15443 N GLY A 965 203.315 168.555 176.921 1.00 0.00 N ATOM 15444 CA GLY A 965 202.500 167.771 177.845 1.00 0.00 C ATOM 15445 C GLY A 965 201.173 168.467 178.098 1.00 0.00 C ATOM 15446 O GLY A 965 200.529 169.011 177.200 1.00 0.00 O ATOM 15447 H GLY A 965 203.747 168.066 176.150 1.00 0.00 H ATOM 15448 1HA GLY A 965 202.329 166.778 177.430 1.00 0.00 H ATOM 15449 2HA GLY A 965 203.037 167.637 178.783 1.00 0.00 H ATOM 15450 N LEU A 966 200.787 168.428 179.369 1.00 0.00 N ATOM 15451 CA LEU A 966 199.626 169.142 179.879 1.00 0.00 C ATOM 15452 C LEU A 966 200.142 170.276 180.738 1.00 0.00 C ATOM 15453 O LEU A 966 199.437 170.720 181.642 1.00 0.00 O ATOM 15454 CB LEU A 966 198.721 168.215 180.688 1.00 0.00 C ATOM 15455 CG LEU A 966 198.157 167.018 179.931 1.00 0.00 C ATOM 15456 CD1 LEU A 966 197.308 166.179 180.870 1.00 0.00 C ATOM 15457 CD2 LEU A 966 197.351 167.503 178.759 1.00 0.00 C ATOM 15458 H LEU A 966 201.342 167.895 180.022 1.00 0.00 H ATOM 15459 HA LEU A 966 199.047 169.520 179.038 1.00 0.00 H ATOM 15460 1HB LEU A 966 199.287 167.834 181.539 1.00 0.00 H ATOM 15461 2HB LEU A 966 197.879 168.795 181.068 1.00 0.00 H ATOM 15462 HG LEU A 966 198.977 166.392 179.574 1.00 0.00 H ATOM 15463 1HD1 LEU A 966 196.904 165.323 180.330 1.00 0.00 H ATOM 15464 2HD1 LEU A 966 197.922 165.827 181.699 1.00 0.00 H ATOM 15465 3HD1 LEU A 966 196.486 166.785 181.258 1.00 0.00 H ATOM 15466 1HD2 LEU A 966 196.949 166.648 178.215 1.00 0.00 H ATOM 15467 2HD2 LEU A 966 196.538 168.121 179.111 1.00 0.00 H ATOM 15468 3HD2 LEU A 966 197.989 168.086 178.094 1.00 0.00 H ATOM 15469 N LEU A 967 201.433 170.612 180.555 1.00 0.00 N ATOM 15470 CA LEU A 967 202.005 171.609 181.492 1.00 0.00 C ATOM 15471 C LEU A 967 201.958 171.093 182.956 1.00 0.00 C ATOM 15472 O LEU A 967 202.274 171.843 183.878 1.00 0.00 O ATOM 15473 CB LEU A 967 201.240 172.943 181.391 1.00 0.00 C ATOM 15474 CG LEU A 967 201.722 174.048 182.307 1.00 0.00 C ATOM 15475 CD1 LEU A 967 203.171 174.396 181.965 1.00 0.00 C ATOM 15476 CD2 LEU A 967 200.819 175.256 182.157 1.00 0.00 C ATOM 15477 H LEU A 967 201.958 170.446 179.704 1.00 0.00 H ATOM 15478 HA LEU A 967 203.045 171.785 181.219 1.00 0.00 H ATOM 15479 1HB LEU A 967 201.310 173.307 180.367 1.00 0.00 H ATOM 15480 2HB LEU A 967 200.206 172.764 181.615 1.00 0.00 H ATOM 15481 HG LEU A 967 201.698 173.702 183.340 1.00 0.00 H ATOM 15482 1HD1 LEU A 967 203.520 175.192 182.623 1.00 0.00 H ATOM 15483 2HD1 LEU A 967 203.799 173.515 182.098 1.00 0.00 H ATOM 15484 3HD1 LEU A 967 203.229 174.728 180.937 1.00 0.00 H ATOM 15485 1HD2 LEU A 967 201.164 176.054 182.816 1.00 0.00 H ATOM 15486 2HD2 LEU A 967 200.844 175.602 181.123 1.00 0.00 H ATOM 15487 3HD2 LEU A 967 199.798 174.981 182.422 1.00 0.00 H ATOM 15488 N LEU A 968 201.558 169.828 183.151 1.00 0.00 N ATOM 15489 CA LEU A 968 201.495 169.289 184.511 1.00 0.00 C ATOM 15490 C LEU A 968 202.033 167.869 184.611 1.00 0.00 C ATOM 15491 O LEU A 968 201.544 166.968 183.928 1.00 0.00 O ATOM 15492 CB LEU A 968 200.027 169.320 185.012 1.00 0.00 C ATOM 15493 CG LEU A 968 199.400 170.742 185.181 1.00 0.00 C ATOM 15494 CD1 LEU A 968 197.933 170.615 185.412 1.00 0.00 C ATOM 15495 CD2 LEU A 968 200.075 171.459 186.336 1.00 0.00 C ATOM 15496 H LEU A 968 201.296 169.238 182.373 1.00 0.00 H ATOM 15497 HA LEU A 968 202.115 169.911 185.153 1.00 0.00 H ATOM 15498 1HB LEU A 968 199.408 168.765 184.307 1.00 0.00 H ATOM 15499 2HB LEU A 968 199.980 168.818 185.979 1.00 0.00 H ATOM 15500 HG LEU A 968 199.543 171.312 184.270 1.00 0.00 H ATOM 15501 1HD1 LEU A 968 197.497 171.606 185.529 1.00 0.00 H ATOM 15502 2HD1 LEU A 968 197.472 170.114 184.560 1.00 0.00 H ATOM 15503 3HD1 LEU A 968 197.759 170.037 186.306 1.00 0.00 H ATOM 15504 1HD2 LEU A 968 199.638 172.451 186.453 1.00 0.00 H ATOM 15505 2HD2 LEU A 968 199.931 170.888 187.250 1.00 0.00 H ATOM 15506 3HD2 LEU A 968 201.137 171.553 186.133 1.00 0.00 H ATOM 15507 N ASP A 969 203.032 167.661 185.465 1.00 0.00 N ATOM 15508 CA ASP A 969 203.557 166.308 185.647 1.00 0.00 C ATOM 15509 C ASP A 969 204.401 166.203 186.916 1.00 0.00 C ATOM 15510 O ASP A 969 205.373 166.941 187.068 1.00 0.00 O ATOM 15511 CB ASP A 969 204.392 165.891 184.434 1.00 0.00 C ATOM 15512 CG ASP A 969 204.712 164.435 184.431 1.00 0.00 C ATOM 15513 OD1 ASP A 969 204.947 163.896 185.482 1.00 0.00 O ATOM 15514 OD2 ASP A 969 204.722 163.856 183.374 1.00 0.00 O ATOM 15515 H ASP A 969 203.425 168.433 185.984 1.00 0.00 H ATOM 15516 HA ASP A 969 202.716 165.622 185.750 1.00 0.00 H ATOM 15517 1HB ASP A 969 203.857 166.133 183.522 1.00 0.00 H ATOM 15518 2HB ASP A 969 205.327 166.458 184.423 1.00 0.00 H ATOM 15519 N GLU A 970 204.007 165.311 187.827 1.00 0.00 N ATOM 15520 CA GLU A 970 204.692 165.079 189.100 1.00 0.00 C ATOM 15521 C GLU A 970 206.170 164.657 189.098 1.00 0.00 C ATOM 15522 O GLU A 970 206.881 164.992 190.045 1.00 0.00 O ATOM 15523 CB GLU A 970 203.903 164.024 189.881 1.00 0.00 C ATOM 15524 CG GLU A 970 204.420 163.764 191.288 1.00 0.00 C ATOM 15525 CD GLU A 970 203.540 162.822 192.074 1.00 0.00 C ATOM 15526 OE1 GLU A 970 202.551 162.377 191.540 1.00 0.00 O ATOM 15527 OE2 GLU A 970 203.860 162.547 193.206 1.00 0.00 O ATOM 15528 H GLU A 970 203.170 164.776 187.641 1.00 0.00 H ATOM 15529 HA GLU A 970 204.692 166.023 189.647 1.00 0.00 H ATOM 15530 1HB GLU A 970 202.859 164.334 189.960 1.00 0.00 H ATOM 15531 2HB GLU A 970 203.924 163.080 189.337 1.00 0.00 H ATOM 15532 1HG GLU A 970 205.422 163.339 191.222 1.00 0.00 H ATOM 15533 2HG GLU A 970 204.492 164.713 191.817 1.00 0.00 H ATOM 15534 N ASP A 971 206.646 163.925 188.083 1.00 0.00 N ATOM 15535 CA ASP A 971 208.040 163.464 188.145 1.00 0.00 C ATOM 15536 C ASP A 971 209.045 164.478 187.613 1.00 0.00 C ATOM 15537 O ASP A 971 208.839 164.995 186.515 1.00 0.00 O ATOM 15538 CB ASP A 971 208.215 162.161 187.356 1.00 0.00 C ATOM 15539 CG ASP A 971 207.608 160.950 188.056 1.00 0.00 C ATOM 15540 OD1 ASP A 971 207.430 161.005 189.247 1.00 0.00 O ATOM 15541 OD2 ASP A 971 207.329 159.981 187.389 1.00 0.00 O ATOM 15542 H ASP A 971 206.057 163.687 187.297 1.00 0.00 H ATOM 15543 HA ASP A 971 208.294 163.274 189.187 1.00 0.00 H ATOM 15544 1HB ASP A 971 207.750 162.264 186.376 1.00 0.00 H ATOM 15545 2HB ASP A 971 209.280 161.972 187.197 1.00 0.00 H ATOM 15546 N GLU A 972 210.114 164.709 188.383 1.00 0.00 N ATOM 15547 CA GLU A 972 211.185 165.654 188.096 1.00 0.00 C ATOM 15548 C GLU A 972 211.891 165.294 186.798 1.00 0.00 C ATOM 15549 O GLU A 972 212.231 166.186 186.029 1.00 0.00 O ATOM 15550 CB GLU A 972 212.197 165.686 189.241 1.00 0.00 C ATOM 15551 CG GLU A 972 211.670 166.299 190.527 1.00 0.00 C ATOM 15552 CD GLU A 972 212.674 166.257 191.651 1.00 0.00 C ATOM 15553 OE1 GLU A 972 213.710 165.660 191.475 1.00 0.00 O ATOM 15554 OE2 GLU A 972 212.402 166.820 192.684 1.00 0.00 O ATOM 15555 H GLU A 972 210.177 164.189 189.247 1.00 0.00 H ATOM 15556 HA GLU A 972 210.754 166.651 188.002 1.00 0.00 H ATOM 15557 1HB GLU A 972 212.526 164.670 189.464 1.00 0.00 H ATOM 15558 2HB GLU A 972 213.075 166.254 188.934 1.00 0.00 H ATOM 15559 1HG GLU A 972 211.399 167.338 190.337 1.00 0.00 H ATOM 15560 2HG GLU A 972 210.770 165.765 190.829 1.00 0.00 H ATOM 15561 N GLU A 973 212.041 163.995 186.543 1.00 0.00 N ATOM 15562 CA GLU A 973 212.708 163.474 185.360 1.00 0.00 C ATOM 15563 C GLU A 973 211.911 163.884 184.138 1.00 0.00 C ATOM 15564 O GLU A 973 212.513 164.294 183.146 1.00 0.00 O ATOM 15565 CB GLU A 973 212.839 161.953 185.428 1.00 0.00 C ATOM 15566 CG GLU A 973 213.805 161.456 186.492 1.00 0.00 C ATOM 15567 CD GLU A 973 213.858 159.957 186.580 1.00 0.00 C ATOM 15568 OE1 GLU A 973 213.082 159.314 185.918 1.00 0.00 O ATOM 15569 OE2 GLU A 973 214.678 159.454 187.313 1.00 0.00 O ATOM 15570 H GLU A 973 211.709 163.344 187.241 1.00 0.00 H ATOM 15571 HA GLU A 973 213.713 163.896 185.308 1.00 0.00 H ATOM 15572 1HB GLU A 973 211.861 161.512 185.631 1.00 0.00 H ATOM 15573 2HB GLU A 973 213.177 161.574 184.464 1.00 0.00 H ATOM 15574 1HG GLU A 973 214.803 161.831 186.265 1.00 0.00 H ATOM 15575 2HG GLU A 973 213.505 161.863 187.458 1.00 0.00 H ATOM 15576 N GLU A 974 210.588 163.917 184.269 1.00 0.00 N ATOM 15577 CA GLU A 974 209.739 164.259 183.147 1.00 0.00 C ATOM 15578 C GLU A 974 209.771 165.767 182.940 1.00 0.00 C ATOM 15579 O GLU A 974 209.776 166.185 181.789 1.00 0.00 O ATOM 15580 CB GLU A 974 208.316 163.781 183.388 1.00 0.00 C ATOM 15581 CG GLU A 974 208.168 162.262 183.423 1.00 0.00 C ATOM 15582 CD GLU A 974 208.576 161.597 182.124 1.00 0.00 C ATOM 15583 OE1 GLU A 974 208.111 162.016 181.091 1.00 0.00 O ATOM 15584 OE2 GLU A 974 209.352 160.671 182.172 1.00 0.00 O ATOM 15585 H GLU A 974 210.167 163.619 185.137 1.00 0.00 H ATOM 15586 HA GLU A 974 210.119 163.762 182.254 1.00 0.00 H ATOM 15587 1HB GLU A 974 207.955 164.177 184.335 1.00 0.00 H ATOM 15588 2HB GLU A 974 207.669 164.165 182.606 1.00 0.00 H ATOM 15589 1HG GLU A 974 208.785 161.866 184.230 1.00 0.00 H ATOM 15590 2HG GLU A 974 207.129 162.014 183.641 1.00 0.00 H ATOM 15591 N GLU A 975 209.943 166.546 184.006 1.00 0.00 N ATOM 15592 CA GLU A 975 210.058 167.984 183.831 1.00 0.00 C ATOM 15593 C GLU A 975 211.357 168.289 183.084 1.00 0.00 C ATOM 15594 O GLU A 975 211.292 169.095 182.161 1.00 0.00 O ATOM 15595 CB GLU A 975 210.032 168.699 185.184 1.00 0.00 C ATOM 15596 CG GLU A 975 208.669 168.687 185.878 1.00 0.00 C ATOM 15597 CD GLU A 975 208.649 169.501 187.151 1.00 0.00 C ATOM 15598 OE1 GLU A 975 209.696 169.930 187.577 1.00 0.00 O ATOM 15599 OE2 GLU A 975 207.586 169.694 187.694 1.00 0.00 O ATOM 15600 H GLU A 975 209.720 166.098 184.888 1.00 0.00 H ATOM 15601 HA GLU A 975 209.210 168.334 183.241 1.00 0.00 H ATOM 15602 1HB GLU A 975 210.740 168.243 185.845 1.00 0.00 H ATOM 15603 2HB GLU A 975 210.330 169.740 185.052 1.00 0.00 H ATOM 15604 1HG GLU A 975 207.921 169.085 185.194 1.00 0.00 H ATOM 15605 2HG GLU A 975 208.400 167.657 186.107 1.00 0.00 H ATOM 15606 N GLU A 976 212.436 167.546 183.353 1.00 0.00 N ATOM 15607 CA GLU A 976 213.717 167.780 182.696 1.00 0.00 C ATOM 15608 C GLU A 976 213.512 167.424 181.214 1.00 0.00 C ATOM 15609 O GLU A 976 213.930 168.163 180.333 1.00 0.00 O ATOM 15610 CB GLU A 976 214.834 166.933 183.313 1.00 0.00 C ATOM 15611 CG GLU A 976 215.249 167.363 184.714 1.00 0.00 C ATOM 15612 CD GLU A 976 216.339 166.499 185.298 1.00 0.00 C ATOM 15613 OE1 GLU A 976 216.701 165.530 184.675 1.00 0.00 O ATOM 15614 OE2 GLU A 976 216.807 166.810 186.369 1.00 0.00 O ATOM 15615 H GLU A 976 212.359 166.999 184.201 1.00 0.00 H ATOM 15616 HA GLU A 976 213.997 168.826 182.825 1.00 0.00 H ATOM 15617 1HB GLU A 976 214.520 165.902 183.364 1.00 0.00 H ATOM 15618 2HB GLU A 976 215.716 166.974 182.675 1.00 0.00 H ATOM 15619 1HG GLU A 976 215.601 168.394 184.677 1.00 0.00 H ATOM 15620 2HG GLU A 976 214.377 167.329 185.365 1.00 0.00 H ATOM 15621 N ALA A 977 212.708 166.384 180.958 1.00 0.00 N ATOM 15622 CA ALA A 977 212.425 166.030 179.564 1.00 0.00 C ATOM 15623 C ALA A 977 211.597 167.142 178.897 1.00 0.00 C ATOM 15624 O ALA A 977 211.869 167.517 177.755 1.00 0.00 O ATOM 15625 CB ALA A 977 211.702 164.690 179.476 1.00 0.00 C ATOM 15626 H ALA A 977 212.543 165.733 181.719 1.00 0.00 H ATOM 15627 HA ALA A 977 213.372 165.946 179.032 1.00 0.00 H ATOM 15628 1HB ALA A 977 211.513 164.448 178.432 1.00 0.00 H ATOM 15629 2HB ALA A 977 212.322 163.913 179.923 1.00 0.00 H ATOM 15630 3HB ALA A 977 210.776 164.744 179.998 1.00 0.00 H ATOM 15631 N ALA A 978 210.696 167.764 179.681 1.00 0.00 N ATOM 15632 CA ALA A 978 209.750 168.754 179.144 1.00 0.00 C ATOM 15633 C ALA A 978 210.507 170.017 178.756 1.00 0.00 C ATOM 15634 O ALA A 978 210.231 170.603 177.709 1.00 0.00 O ATOM 15635 CB ALA A 978 208.660 169.089 180.155 1.00 0.00 C ATOM 15636 H ALA A 978 210.568 167.306 180.575 1.00 0.00 H ATOM 15637 HA ALA A 978 209.269 168.344 178.256 1.00 0.00 H ATOM 15638 1HB ALA A 978 208.003 169.859 179.739 1.00 0.00 H ATOM 15639 2HB ALA A 978 208.078 168.194 180.373 1.00 0.00 H ATOM 15640 3HB ALA A 978 209.104 169.450 181.058 1.00 0.00 H ATOM 15641 N GLU A 979 211.506 170.422 179.545 1.00 0.00 N ATOM 15642 CA GLU A 979 212.226 171.675 179.340 1.00 0.00 C ATOM 15643 C GLU A 979 213.658 171.754 179.877 1.00 0.00 C ATOM 15644 O GLU A 979 214.082 171.021 180.762 1.00 0.00 O ATOM 15645 CB GLU A 979 211.410 172.819 179.965 1.00 0.00 C ATOM 15646 CG GLU A 979 211.206 172.699 181.456 1.00 0.00 C ATOM 15647 CD GLU A 979 210.328 173.792 182.017 1.00 0.00 C ATOM 15648 OE1 GLU A 979 209.938 174.658 181.270 1.00 0.00 O ATOM 15649 OE2 GLU A 979 210.047 173.759 183.201 1.00 0.00 O ATOM 15650 H GLU A 979 211.667 169.828 180.352 1.00 0.00 H ATOM 15651 HA GLU A 979 212.318 171.835 178.266 1.00 0.00 H ATOM 15652 1HB GLU A 979 211.907 173.768 179.771 1.00 0.00 H ATOM 15653 2HB GLU A 979 210.428 172.863 179.496 1.00 0.00 H ATOM 15654 1HG GLU A 979 210.748 171.732 181.674 1.00 0.00 H ATOM 15655 2HG GLU A 979 212.177 172.729 181.949 1.00 0.00 H ATOM 15656 N SER A 980 214.396 172.672 179.279 1.00 0.00 N ATOM 15657 CA SER A 980 215.794 172.978 179.521 1.00 0.00 C ATOM 15658 C SER A 980 216.294 173.591 180.826 1.00 0.00 C ATOM 15659 O SER A 980 215.691 174.412 181.530 1.00 0.00 O ATOM 15660 CB SER A 980 216.222 173.889 178.379 1.00 0.00 C ATOM 15661 OG SER A 980 215.559 175.122 178.439 1.00 0.00 O ATOM 15662 H SER A 980 213.921 173.203 178.563 1.00 0.00 H ATOM 15663 HA SER A 980 216.332 172.029 179.503 1.00 0.00 H ATOM 15664 1HB SER A 980 217.299 174.052 178.429 1.00 0.00 H ATOM 15665 2HB SER A 980 216.009 173.407 177.429 1.00 0.00 H ATOM 15666 HG SER A 980 214.627 174.928 178.312 1.00 0.00 H ATOM 15667 N GLU A 981 217.578 173.277 181.004 1.00 0.00 N ATOM 15668 CA GLU A 981 218.254 173.795 182.176 1.00 0.00 C ATOM 15669 C GLU A 981 218.413 175.282 181.918 1.00 0.00 C ATOM 15670 O GLU A 981 217.881 176.104 182.640 1.00 0.00 O ATOM 15671 CB GLU A 981 219.611 173.130 182.399 1.00 0.00 C ATOM 15672 CG GLU A 981 219.533 171.658 182.774 1.00 0.00 C ATOM 15673 CD GLU A 981 220.886 171.023 182.938 1.00 0.00 C ATOM 15674 OE1 GLU A 981 221.864 171.673 182.659 1.00 0.00 O ATOM 15675 OE2 GLU A 981 220.941 169.886 183.345 1.00 0.00 O ATOM 15676 H GLU A 981 218.097 172.692 180.365 1.00 0.00 H ATOM 15677 HA GLU A 981 217.649 173.591 183.059 1.00 0.00 H ATOM 15678 1HB GLU A 981 220.211 173.214 181.494 1.00 0.00 H ATOM 15679 2HB GLU A 981 220.144 173.651 183.196 1.00 0.00 H ATOM 15680 1HG GLU A 981 218.983 171.562 183.711 1.00 0.00 H ATOM 15681 2HG GLU A 981 218.978 171.126 182.002 1.00 0.00 H ATOM 15682 N GLU A 982 218.570 175.605 180.638 1.00 0.00 N ATOM 15683 CA GLU A 982 218.663 177.031 180.355 1.00 0.00 C ATOM 15684 C GLU A 982 217.389 177.809 180.706 1.00 0.00 C ATOM 15685 O GLU A 982 217.370 178.581 181.644 1.00 0.00 O ATOM 15686 CB GLU A 982 218.993 177.248 178.879 1.00 0.00 C ATOM 15687 CG GLU A 982 219.187 178.712 178.484 1.00 0.00 C ATOM 15688 CD GLU A 982 219.595 178.882 177.042 1.00 0.00 C ATOM 15689 OE1 GLU A 982 219.725 177.894 176.361 1.00 0.00 O ATOM 15690 OE2 GLU A 982 219.777 180.003 176.626 1.00 0.00 O ATOM 15691 H GLU A 982 218.851 174.938 179.934 1.00 0.00 H ATOM 15692 HA GLU A 982 219.460 177.448 180.971 1.00 0.00 H ATOM 15693 1HB GLU A 982 219.907 176.710 178.627 1.00 0.00 H ATOM 15694 2HB GLU A 982 218.192 176.839 178.263 1.00 0.00 H ATOM 15695 1HG GLU A 982 218.253 179.250 178.652 1.00 0.00 H ATOM 15696 2HG GLU A 982 219.949 179.152 179.127 1.00 0.00 H ATOM 15697 N ASP A 983 216.232 177.221 180.439 1.00 0.00 N ATOM 15698 CA ASP A 983 215.171 178.091 180.974 1.00 0.00 C ATOM 15699 C ASP A 983 214.958 178.102 182.513 1.00 0.00 C ATOM 15700 O ASP A 983 214.554 179.151 183.023 1.00 0.00 O ATOM 15701 CB ASP A 983 213.846 177.714 180.308 1.00 0.00 C ATOM 15702 CG ASP A 983 213.779 178.131 178.835 1.00 0.00 C ATOM 15703 OD1 ASP A 983 214.599 178.916 178.423 1.00 0.00 O ATOM 15704 OD2 ASP A 983 212.910 177.659 178.142 1.00 0.00 O ATOM 15705 H ASP A 983 216.042 176.495 179.769 1.00 0.00 H ATOM 15706 HA ASP A 983 215.435 179.121 180.730 1.00 0.00 H ATOM 15707 1HB ASP A 983 213.700 176.632 180.373 1.00 0.00 H ATOM 15708 2HB ASP A 983 213.021 178.187 180.842 1.00 0.00 H ATOM 15709 N ASP A 984 215.184 176.976 183.213 1.00 0.00 N ATOM 15710 CA ASP A 984 215.064 176.907 184.684 1.00 0.00 C ATOM 15711 C ASP A 984 216.175 177.677 185.404 1.00 0.00 C ATOM 15712 O ASP A 984 215.883 178.423 186.344 1.00 0.00 O ATOM 15713 CB ASP A 984 215.082 175.452 185.156 1.00 0.00 C ATOM 15714 CG ASP A 984 214.808 175.309 186.653 1.00 0.00 C ATOM 15715 OD1 ASP A 984 213.756 175.718 187.087 1.00 0.00 O ATOM 15716 OD2 ASP A 984 215.654 174.794 187.345 1.00 0.00 O ATOM 15717 H ASP A 984 215.737 176.266 182.756 1.00 0.00 H ATOM 15718 HA ASP A 984 214.109 177.346 184.971 1.00 0.00 H ATOM 15719 1HB ASP A 984 214.332 174.884 184.608 1.00 0.00 H ATOM 15720 2HB ASP A 984 216.054 175.009 184.934 1.00 0.00 H ATOM 15721 N ASN A 985 217.425 177.437 184.998 1.00 0.00 N ATOM 15722 CA ASN A 985 218.548 178.199 185.591 1.00 0.00 C ATOM 15723 C ASN A 985 218.384 179.675 185.258 1.00 0.00 C ATOM 15724 O ASN A 985 218.533 180.477 186.170 1.00 0.00 O ATOM 15725 CB ASN A 985 219.897 177.696 185.107 1.00 0.00 C ATOM 15726 CG ASN A 985 221.045 178.354 185.812 1.00 0.00 C ATOM 15727 OD1 ASN A 985 221.200 178.217 187.031 1.00 0.00 O ATOM 15728 ND2 ASN A 985 221.853 179.068 185.072 1.00 0.00 N ATOM 15729 H ASN A 985 217.594 176.840 184.186 1.00 0.00 H ATOM 15730 HA ASN A 985 218.513 178.089 186.676 1.00 0.00 H ATOM 15731 1HB ASN A 985 219.962 176.620 185.260 1.00 0.00 H ATOM 15732 2HB ASN A 985 219.991 177.876 184.055 1.00 0.00 H ATOM 15733 1HD2 ASN A 985 222.636 179.531 185.490 1.00 0.00 H ATOM 15734 2HD2 ASN A 985 221.688 179.153 184.090 1.00 0.00 H ATOM 15735 N LEU A 986 217.918 180.012 184.060 1.00 0.00 N ATOM 15736 CA LEU A 986 217.700 181.416 183.709 1.00 0.00 C ATOM 15737 C LEU A 986 216.599 181.969 184.577 1.00 0.00 C ATOM 15738 O LEU A 986 216.839 183.039 185.114 1.00 0.00 O ATOM 15739 CB LEU A 986 217.326 181.578 182.239 1.00 0.00 C ATOM 15740 CG LEU A 986 217.098 183.013 181.772 1.00 0.00 C ATOM 15741 CD1 LEU A 986 218.349 183.838 182.039 1.00 0.00 C ATOM 15742 CD2 LEU A 986 216.748 183.011 180.298 1.00 0.00 C ATOM 15743 H LEU A 986 217.873 179.314 183.325 1.00 0.00 H ATOM 15744 HA LEU A 986 218.624 181.965 183.874 1.00 0.00 H ATOM 15745 1HB LEU A 986 218.121 181.154 181.631 1.00 0.00 H ATOM 15746 2HB LEU A 986 216.417 181.021 182.050 1.00 0.00 H ATOM 15747 HG LEU A 986 216.283 183.453 182.338 1.00 0.00 H ATOM 15748 1HD1 LEU A 986 218.185 184.864 181.705 1.00 0.00 H ATOM 15749 2HD1 LEU A 986 218.565 183.836 183.104 1.00 0.00 H ATOM 15750 3HD1 LEU A 986 219.190 183.409 181.496 1.00 0.00 H ATOM 15751 1HD2 LEU A 986 216.584 184.035 179.963 1.00 0.00 H ATOM 15752 2HD2 LEU A 986 217.569 182.570 179.730 1.00 0.00 H ATOM 15753 3HD2 LEU A 986 215.841 182.427 180.140 1.00 0.00 H ATOM 15754 N SER A 987 215.538 181.218 184.893 1.00 0.00 N ATOM 15755 CA SER A 987 214.513 181.805 185.745 1.00 0.00 C ATOM 15756 C SER A 987 215.126 182.144 187.108 1.00 0.00 C ATOM 15757 O SER A 987 214.847 183.240 187.600 1.00 0.00 O ATOM 15758 CB SER A 987 213.346 180.854 185.922 1.00 0.00 C ATOM 15759 OG SER A 987 212.693 180.626 184.703 1.00 0.00 O ATOM 15760 H SER A 987 215.300 180.443 184.281 1.00 0.00 H ATOM 15761 HA SER A 987 214.145 182.706 185.274 1.00 0.00 H ATOM 15762 1HB SER A 987 213.705 179.909 186.327 1.00 0.00 H ATOM 15763 2HB SER A 987 212.643 181.271 186.640 1.00 0.00 H ATOM 15764 HG SER A 987 213.348 180.227 184.123 1.00 0.00 H ATOM 15765 N SER A 988 216.054 181.317 187.613 1.00 0.00 N ATOM 15766 CA SER A 988 216.663 181.569 188.922 1.00 0.00 C ATOM 15767 C SER A 988 217.510 182.843 188.849 1.00 0.00 C ATOM 15768 O SER A 988 217.402 183.699 189.722 1.00 0.00 O ATOM 15769 CB SER A 988 217.518 180.389 189.352 1.00 0.00 C ATOM 15770 OG SER A 988 216.728 179.251 189.577 1.00 0.00 O ATOM 15771 H SER A 988 216.055 180.393 187.189 1.00 0.00 H ATOM 15772 HA SER A 988 215.868 181.702 189.656 1.00 0.00 H ATOM 15773 1HB SER A 988 218.252 180.176 188.583 1.00 0.00 H ATOM 15774 2HB SER A 988 218.059 180.645 190.261 1.00 0.00 H ATOM 15775 HG SER A 988 216.328 179.034 188.731 1.00 0.00 H ATOM 15776 N VAL A 989 218.219 183.004 187.736 1.00 0.00 N ATOM 15777 CA VAL A 989 219.079 184.155 187.486 1.00 0.00 C ATOM 15778 C VAL A 989 218.262 185.440 187.384 1.00 0.00 C ATOM 15779 O VAL A 989 218.569 186.418 188.047 1.00 0.00 O ATOM 15780 CB VAL A 989 219.876 183.956 186.188 1.00 0.00 C ATOM 15781 CG1 VAL A 989 220.592 185.229 185.809 1.00 0.00 C ATOM 15782 CG2 VAL A 989 220.861 182.813 186.358 1.00 0.00 C ATOM 15783 H VAL A 989 218.307 182.154 187.197 1.00 0.00 H ATOM 15784 HA VAL A 989 219.786 184.246 188.311 1.00 0.00 H ATOM 15785 HB VAL A 989 219.197 183.727 185.392 1.00 0.00 H ATOM 15786 1HG1 VAL A 989 221.152 185.071 184.887 1.00 0.00 H ATOM 15787 2HG1 VAL A 989 219.868 186.019 185.660 1.00 0.00 H ATOM 15788 3HG1 VAL A 989 221.279 185.511 186.606 1.00 0.00 H ATOM 15789 1HG2 VAL A 989 221.423 182.676 185.435 1.00 0.00 H ATOM 15790 2HG2 VAL A 989 221.549 183.044 187.170 1.00 0.00 H ATOM 15791 3HG2 VAL A 989 220.325 181.907 186.589 1.00 0.00 H ATOM 15792 N LEU A 990 217.104 185.333 186.718 1.00 0.00 N ATOM 15793 CA LEU A 990 216.285 186.532 186.494 1.00 0.00 C ATOM 15794 C LEU A 990 215.737 186.952 187.868 1.00 0.00 C ATOM 15795 O LEU A 990 216.124 187.960 188.424 1.00 0.00 O ATOM 15796 CB LEU A 990 215.140 186.254 185.519 1.00 0.00 C ATOM 15797 CG LEU A 990 215.569 185.934 184.069 1.00 0.00 C ATOM 15798 CD1 LEU A 990 214.349 185.538 183.256 1.00 0.00 C ATOM 15799 CD2 LEU A 990 216.247 187.125 183.478 1.00 0.00 C ATOM 15800 H LEU A 990 216.963 184.481 186.205 1.00 0.00 H ATOM 15801 HA LEU A 990 216.904 187.311 186.052 1.00 0.00 H ATOM 15802 1HB LEU A 990 214.570 185.419 185.887 1.00 0.00 H ATOM 15803 2HB LEU A 990 214.489 187.126 185.489 1.00 0.00 H ATOM 15804 HG LEU A 990 216.249 185.097 184.071 1.00 0.00 H ATOM 15805 1HD1 LEU A 990 214.651 185.312 182.234 1.00 0.00 H ATOM 15806 2HD1 LEU A 990 213.894 184.675 183.690 1.00 0.00 H ATOM 15807 3HD1 LEU A 990 213.635 186.360 183.249 1.00 0.00 H ATOM 15808 1HD2 LEU A 990 216.553 186.901 182.456 1.00 0.00 H ATOM 15809 2HD2 LEU A 990 215.561 187.970 183.475 1.00 0.00 H ATOM 15810 3HD2 LEU A 990 217.126 187.374 184.072 1.00 0.00 H ATOM 15811 N HIS A 991 215.499 185.911 188.712 1.00 0.00 N ATOM 15812 CA HIS A 991 215.004 186.259 190.083 1.00 0.00 C ATOM 15813 C HIS A 991 216.081 187.080 190.821 1.00 0.00 C ATOM 15814 O HIS A 991 215.784 188.124 191.407 1.00 0.00 O ATOM 15815 CB HIS A 991 214.660 185.007 190.895 1.00 0.00 C ATOM 15816 CG HIS A 991 214.071 185.308 192.242 1.00 0.00 C ATOM 15817 ND1 HIS A 991 212.778 185.762 192.405 1.00 0.00 N ATOM 15818 CD2 HIS A 991 214.596 185.218 193.487 1.00 0.00 C ATOM 15819 CE1 HIS A 991 212.536 185.939 193.693 1.00 0.00 C ATOM 15820 NE2 HIS A 991 213.621 185.615 194.368 1.00 0.00 N ATOM 15821 H HIS A 991 215.356 185.005 188.278 1.00 0.00 H ATOM 15822 HA HIS A 991 214.092 186.850 190.006 1.00 0.00 H ATOM 15823 1HB HIS A 991 213.949 184.398 190.339 1.00 0.00 H ATOM 15824 2HB HIS A 991 215.540 184.423 191.038 1.00 0.00 H ATOM 15825 HD2 HIS A 991 215.603 184.891 193.741 1.00 0.00 H ATOM 15826 HE1 HIS A 991 211.597 186.291 194.122 1.00 0.00 H ATOM 15827 HE2 HIS A 991 213.725 185.653 195.373 1.00 0.00 H ATOM 15828 N GLN A 992 217.331 186.594 190.725 1.00 0.00 N ATOM 15829 CA GLN A 992 218.591 187.117 191.260 1.00 0.00 C ATOM 15830 C GLN A 992 219.251 188.306 190.555 1.00 0.00 C ATOM 15831 O GLN A 992 220.235 188.848 191.061 1.00 0.00 O ATOM 15832 CB GLN A 992 219.588 185.961 191.311 1.00 0.00 C ATOM 15833 CG GLN A 992 219.205 184.862 192.271 1.00 0.00 C ATOM 15834 CD GLN A 992 220.173 183.699 192.230 1.00 0.00 C ATOM 15835 OE1 GLN A 992 220.827 183.454 191.211 1.00 0.00 O ATOM 15836 NE2 GLN A 992 220.273 182.974 193.337 1.00 0.00 N ATOM 15837 H GLN A 992 217.311 185.695 190.251 1.00 0.00 H ATOM 15838 HA GLN A 992 218.389 187.497 192.257 1.00 0.00 H ATOM 15839 1HB GLN A 992 219.687 185.523 190.317 1.00 0.00 H ATOM 15840 2HB GLN A 992 220.566 186.338 191.602 1.00 0.00 H ATOM 15841 1HG GLN A 992 219.197 185.263 193.281 1.00 0.00 H ATOM 15842 2HG GLN A 992 218.215 184.492 192.006 1.00 0.00 H ATOM 15843 1HE2 GLN A 992 220.898 182.192 193.369 1.00 0.00 H ATOM 15844 2HE2 GLN A 992 219.725 183.208 194.140 1.00 0.00 H ATOM 15845 N ARG A 993 218.864 188.555 189.315 1.00 0.00 N ATOM 15846 CA ARG A 993 219.439 189.593 188.480 1.00 0.00 C ATOM 15847 C ARG A 993 218.596 190.779 188.904 1.00 0.00 C ATOM 15848 O ARG A 993 219.077 191.876 189.140 1.00 0.00 O ATOM 15849 CB ARG A 993 219.319 189.325 186.993 1.00 0.00 C ATOM 15850 CG ARG A 993 219.971 190.375 186.099 1.00 0.00 C ATOM 15851 CD ARG A 993 219.859 190.021 184.664 1.00 0.00 C ATOM 15852 NE ARG A 993 218.484 190.059 184.204 1.00 0.00 N ATOM 15853 CZ ARG A 993 217.835 191.181 183.823 1.00 0.00 C ATOM 15854 NH1 ARG A 993 218.453 192.342 183.858 1.00 0.00 N ATOM 15855 NH2 ARG A 993 216.582 191.114 183.418 1.00 0.00 N ATOM 15856 H ARG A 993 217.955 188.189 189.103 1.00 0.00 H ATOM 15857 HA ARG A 993 220.513 189.654 188.659 1.00 0.00 H ATOM 15858 1HB ARG A 993 219.767 188.376 186.763 1.00 0.00 H ATOM 15859 2HB ARG A 993 218.266 189.264 186.719 1.00 0.00 H ATOM 15860 1HG ARG A 993 219.482 191.338 186.254 1.00 0.00 H ATOM 15861 2HG ARG A 993 221.028 190.460 186.349 1.00 0.00 H ATOM 15862 1HD ARG A 993 220.438 190.726 184.069 1.00 0.00 H ATOM 15863 2HD ARG A 993 220.243 189.013 184.507 1.00 0.00 H ATOM 15864 HE ARG A 993 217.978 189.185 184.164 1.00 0.00 H ATOM 15865 1HH1 ARG A 993 219.413 192.394 184.168 1.00 0.00 H ATOM 15866 2HH1 ARG A 993 217.968 193.180 183.573 1.00 0.00 H ATOM 15867 1HH2 ARG A 993 216.108 190.225 183.391 1.00 0.00 H ATOM 15868 2HH2 ARG A 993 216.098 191.953 183.134 1.00 0.00 H ATOM 15869 N ALA A 994 217.313 190.482 189.069 1.00 0.00 N ATOM 15870 CA ALA A 994 216.313 191.455 189.453 1.00 0.00 C ATOM 15871 C ALA A 994 216.678 192.088 190.791 1.00 0.00 C ATOM 15872 O ALA A 994 216.685 193.300 190.855 1.00 0.00 O ATOM 15873 CB ALA A 994 214.942 190.805 189.524 1.00 0.00 C ATOM 15874 H ALA A 994 217.038 189.521 188.971 1.00 0.00 H ATOM 15875 HA ALA A 994 216.287 192.242 188.698 1.00 0.00 H ATOM 15876 1HB ALA A 994 214.204 191.546 189.826 1.00 0.00 H ATOM 15877 2HB ALA A 994 214.677 190.406 188.544 1.00 0.00 H ATOM 15878 3HB ALA A 994 214.960 190.002 190.245 1.00 0.00 H ATOM 15879 N LYS A 995 217.371 191.322 191.655 1.00 0.00 N ATOM 15880 CA LYS A 995 217.828 191.864 192.976 1.00 0.00 C ATOM 15881 C LYS A 995 218.968 192.938 192.916 1.00 0.00 C ATOM 15882 O LYS A 995 218.949 193.817 193.775 1.00 0.00 O ATOM 15883 CB LYS A 995 218.286 190.708 193.865 1.00 0.00 C ATOM 15884 CG LYS A 995 217.158 189.814 194.364 1.00 0.00 C ATOM 15885 CD LYS A 995 217.689 188.714 195.285 1.00 0.00 C ATOM 15886 CE LYS A 995 216.559 187.841 195.816 1.00 0.00 C ATOM 15887 NZ LYS A 995 217.057 186.797 196.762 1.00 0.00 N ATOM 15888 H LYS A 995 217.026 190.367 191.665 1.00 0.00 H ATOM 15889 HA LYS A 995 216.983 192.369 193.446 1.00 0.00 H ATOM 15890 1HB LYS A 995 218.990 190.082 193.314 1.00 0.00 H ATOM 15891 2HB LYS A 995 218.808 191.102 194.733 1.00 0.00 H ATOM 15892 1HG LYS A 995 216.435 190.414 194.910 1.00 0.00 H ATOM 15893 2HG LYS A 995 216.659 189.357 193.519 1.00 0.00 H ATOM 15894 1HD LYS A 995 218.394 188.087 194.735 1.00 0.00 H ATOM 15895 2HD LYS A 995 218.205 189.161 196.118 1.00 0.00 H ATOM 15896 1HE LYS A 995 215.831 188.465 196.331 1.00 0.00 H ATOM 15897 2HE LYS A 995 216.058 187.350 194.981 1.00 0.00 H ATOM 15898 1HZ LYS A 995 216.281 186.241 197.090 1.00 0.00 H ATOM 15899 2HZ LYS A 995 217.721 186.201 196.287 1.00 0.00 H ATOM 15900 3HZ LYS A 995 217.508 187.242 197.548 1.00 0.00 H ATOM 15901 N ILE A 996 219.829 192.917 191.893 1.00 0.00 N ATOM 15902 CA ILE A 996 221.063 193.727 191.746 1.00 0.00 C ATOM 15903 C ILE A 996 221.036 195.259 192.104 1.00 0.00 C ATOM 15904 O ILE A 996 221.903 195.696 192.858 1.00 0.00 O ATOM 15905 CB ILE A 996 221.561 193.605 190.289 1.00 0.00 C ATOM 15906 CG1 ILE A 996 222.050 192.198 190.022 1.00 0.00 C ATOM 15907 CG2 ILE A 996 222.665 194.623 190.017 1.00 0.00 C ATOM 15908 CD1 ILE A 996 222.347 191.921 188.564 1.00 0.00 C ATOM 15909 H ILE A 996 219.671 192.299 191.103 1.00 0.00 H ATOM 15910 HA ILE A 996 221.813 193.316 192.420 1.00 0.00 H ATOM 15911 HB ILE A 996 220.760 193.783 189.623 1.00 0.00 H ATOM 15912 1HG1 ILE A 996 222.957 192.015 190.596 1.00 0.00 H ATOM 15913 2HG1 ILE A 996 221.316 191.500 190.351 1.00 0.00 H ATOM 15914 1HG2 ILE A 996 223.006 194.525 188.988 1.00 0.00 H ATOM 15915 2HG2 ILE A 996 222.279 195.629 190.177 1.00 0.00 H ATOM 15916 3HG2 ILE A 996 223.500 194.444 190.695 1.00 0.00 H ATOM 15917 1HD1 ILE A 996 222.691 190.893 188.451 1.00 0.00 H ATOM 15918 2HD1 ILE A 996 221.440 192.067 187.974 1.00 0.00 H ATOM 15919 3HD1 ILE A 996 223.120 192.603 188.214 1.00 0.00 H ATOM 15920 N PRO A 997 219.941 196.052 191.840 1.00 0.00 N ATOM 15921 CA PRO A 997 219.829 197.465 192.231 1.00 0.00 C ATOM 15922 C PRO A 997 219.963 197.687 193.742 1.00 0.00 C ATOM 15923 O PRO A 997 220.584 198.641 194.176 1.00 0.00 O ATOM 15924 CB PRO A 997 218.438 197.842 191.750 1.00 0.00 C ATOM 15925 CG PRO A 997 218.242 196.969 190.549 1.00 0.00 C ATOM 15926 CD PRO A 997 218.837 195.679 190.911 1.00 0.00 C ATOM 15927 HA PRO A 997 220.600 198.047 191.704 1.00 0.00 H ATOM 15928 1HB PRO A 997 217.701 197.659 192.547 1.00 0.00 H ATOM 15929 2HB PRO A 997 218.400 198.918 191.517 1.00 0.00 H ATOM 15930 1HG PRO A 997 217.172 196.882 190.313 1.00 0.00 H ATOM 15931 2HG PRO A 997 218.725 197.418 189.671 1.00 0.00 H ATOM 15932 1HD PRO A 997 218.096 195.086 191.419 1.00 0.00 H ATOM 15933 2HD PRO A 997 219.173 195.203 190.043 1.00 0.00 H ATOM 15934 N TRP A 998 219.867 196.585 194.518 1.00 0.00 N ATOM 15935 CA TRP A 998 220.150 196.872 195.940 1.00 0.00 C ATOM 15936 C TRP A 998 221.612 197.319 196.156 1.00 0.00 C ATOM 15937 O TRP A 998 221.886 198.057 197.108 1.00 0.00 O ATOM 15938 CB TRP A 998 219.864 195.641 196.791 1.00 0.00 C ATOM 15939 CG TRP A 998 218.458 195.167 196.691 1.00 0.00 C ATOM 15940 CD1 TRP A 998 217.389 195.876 196.235 1.00 0.00 C ATOM 15941 CD2 TRP A 998 217.950 193.867 197.056 1.00 0.00 C ATOM 15942 NE1 TRP A 998 216.257 195.110 196.293 1.00 0.00 N ATOM 15943 CE2 TRP A 998 216.580 193.877 196.791 1.00 0.00 C ATOM 15944 CE3 TRP A 998 218.537 192.715 197.577 1.00 0.00 C ATOM 15945 CZ2 TRP A 998 215.782 192.778 197.031 1.00 0.00 C ATOM 15946 CZ3 TRP A 998 217.737 191.613 197.816 1.00 0.00 C ATOM 15947 CH2 TRP A 998 216.392 191.643 197.548 1.00 0.00 C ATOM 15948 H TRP A 998 219.459 195.706 194.233 1.00 0.00 H ATOM 15949 HA TRP A 998 219.495 197.679 196.266 1.00 0.00 H ATOM 15950 1HB TRP A 998 220.525 194.828 196.487 1.00 0.00 H ATOM 15951 2HB TRP A 998 220.078 195.864 197.835 1.00 0.00 H ATOM 15952 HD1 TRP A 998 217.430 196.903 195.877 1.00 0.00 H ATOM 15953 HE1 TRP A 998 215.331 195.405 196.014 1.00 0.00 H ATOM 15954 HE3 TRP A 998 219.604 192.684 197.789 1.00 0.00 H ATOM 15955 HZ2 TRP A 998 214.712 192.784 196.825 1.00 0.00 H ATOM 15956 HZ3 TRP A 998 218.203 190.716 198.224 1.00 0.00 H ATOM 15957 HH2 TRP A 998 215.791 190.757 197.748 1.00 0.00 H ATOM 15958 N ARG A 999 222.521 196.879 195.287 1.00 0.00 N ATOM 15959 CA ARG A 999 223.887 197.336 195.383 1.00 0.00 C ATOM 15960 C ARG A 999 224.225 198.597 194.603 1.00 0.00 C ATOM 15961 O ARG A 999 225.251 199.215 194.846 1.00 0.00 O ATOM 15962 CB ARG A 999 224.817 196.226 194.922 1.00 0.00 C ATOM 15963 CG ARG A 999 224.816 195.002 195.788 1.00 0.00 C ATOM 15964 CD ARG A 999 225.715 193.955 195.253 1.00 0.00 C ATOM 15965 NE ARG A 999 227.118 194.351 195.326 1.00 0.00 N ATOM 15966 CZ ARG A 999 228.136 193.679 194.750 1.00 0.00 C ATOM 15967 NH1 ARG A 999 227.894 192.584 194.064 1.00 0.00 N ATOM 15968 NH2 ARG A 999 229.375 194.121 194.874 1.00 0.00 N ATOM 15969 H ARG A 999 222.255 196.207 194.582 1.00 0.00 H ATOM 15970 HA ARG A 999 224.081 197.579 196.426 1.00 0.00 H ATOM 15971 1HB ARG A 999 224.542 195.917 193.914 1.00 0.00 H ATOM 15972 2HB ARG A 999 225.840 196.602 194.883 1.00 0.00 H ATOM 15973 1HG ARG A 999 225.155 195.266 196.792 1.00 0.00 H ATOM 15974 2HG ARG A 999 223.805 194.594 195.840 1.00 0.00 H ATOM 15975 1HD ARG A 999 225.590 193.039 195.830 1.00 0.00 H ATOM 15976 2HD ARG A 999 225.469 193.761 194.209 1.00 0.00 H ATOM 15977 HE ARG A 999 227.343 195.190 195.844 1.00 0.00 H ATOM 15978 1HH1 ARG A 999 226.947 192.245 193.970 1.00 0.00 H ATOM 15979 2HH1 ARG A 999 228.656 192.080 193.633 1.00 0.00 H ATOM 15980 1HH2 ARG A 999 229.560 194.964 195.401 1.00 0.00 H ATOM 15981 2HH2 ARG A 999 230.136 193.619 194.443 1.00 0.00 H ATOM 15982 N ALA A1000 223.258 199.136 193.838 1.00 0.00 N ATOM 15983 CA ALA A1000 223.583 200.390 193.167 1.00 0.00 C ATOM 15984 C ALA A1000 223.713 201.386 194.310 1.00 0.00 C ATOM 15985 O ALA A1000 224.620 202.213 194.315 1.00 0.00 O ATOM 15986 CB ALA A1000 222.508 200.831 192.180 1.00 0.00 C ATOM 15987 H ALA A1000 222.354 198.714 193.844 1.00 0.00 H ATOM 15988 HA ALA A1000 224.504 200.283 192.594 1.00 0.00 H ATOM 15989 1HB ALA A1000 222.743 201.831 191.806 1.00 0.00 H ATOM 15990 2HB ALA A1000 222.470 200.131 191.344 1.00 0.00 H ATOM 15991 3HB ALA A1000 221.541 200.851 192.680 1.00 0.00 H ATOM 15992 N CYS A1001 222.849 201.191 195.327 1.00 0.00 N ATOM 15993 CA CYS A1001 222.759 201.961 196.560 1.00 0.00 C ATOM 15994 C CYS A1001 223.997 201.842 197.392 1.00 0.00 C ATOM 15995 O CYS A1001 224.528 202.869 197.789 1.00 0.00 O ATOM 15996 CB CYS A1001 221.566 201.506 197.391 1.00 0.00 C ATOM 15997 SG CYS A1001 221.311 202.466 198.899 1.00 0.00 S ATOM 15998 H CYS A1001 222.155 200.476 195.163 1.00 0.00 H ATOM 15999 HA CYS A1001 222.614 203.009 196.298 1.00 0.00 H ATOM 16000 1HB CYS A1001 220.663 201.571 196.793 1.00 0.00 H ATOM 16001 2HB CYS A1001 221.697 200.466 197.672 1.00 0.00 H ATOM 16002 HG CYS A1001 222.494 202.188 199.443 1.00 0.00 H ATOM 16003 N THR A1002 224.495 200.614 197.537 1.00 0.00 N ATOM 16004 CA THR A1002 225.716 200.348 198.287 1.00 0.00 C ATOM 16005 C THR A1002 226.886 201.067 197.642 1.00 0.00 C ATOM 16006 O THR A1002 227.638 201.717 198.363 1.00 0.00 O ATOM 16007 CB THR A1002 226.010 198.841 198.368 1.00 0.00 C ATOM 16008 OG1 THR A1002 224.953 198.184 199.083 1.00 0.00 O ATOM 16009 CG2 THR A1002 227.323 198.594 199.078 1.00 0.00 C ATOM 16010 H THR A1002 223.874 199.827 197.353 1.00 0.00 H ATOM 16011 HA THR A1002 225.590 200.726 199.301 1.00 0.00 H ATOM 16012 HB THR A1002 226.064 198.428 197.363 1.00 0.00 H ATOM 16013 HG1 THR A1002 224.119 198.339 198.632 1.00 0.00 H ATOM 16014 1HG2 THR A1002 227.515 197.522 199.126 1.00 0.00 H ATOM 16015 2HG2 THR A1002 228.130 199.083 198.531 1.00 0.00 H ATOM 16016 3HG2 THR A1002 227.272 198.998 200.088 1.00 0.00 H ATOM 16017 N LYS A1003 226.971 200.996 196.315 1.00 0.00 N ATOM 16018 CA LYS A1003 227.994 201.649 195.514 1.00 0.00 C ATOM 16019 C LYS A1003 227.837 203.169 195.624 1.00 0.00 C ATOM 16020 O LYS A1003 228.825 203.788 196.016 1.00 0.00 O ATOM 16021 CB LYS A1003 227.909 201.206 194.051 1.00 0.00 C ATOM 16022 CG LYS A1003 228.979 201.838 193.126 1.00 0.00 C ATOM 16023 CD LYS A1003 230.374 201.367 193.495 1.00 0.00 C ATOM 16024 CE LYS A1003 231.427 201.906 192.509 1.00 0.00 C ATOM 16025 NZ LYS A1003 232.818 201.504 192.899 1.00 0.00 N ATOM 16026 H LYS A1003 226.265 200.513 195.790 1.00 0.00 H ATOM 16027 HA LYS A1003 228.971 201.370 195.903 1.00 0.00 H ATOM 16028 1HB LYS A1003 228.015 200.122 193.991 1.00 0.00 H ATOM 16029 2HB LYS A1003 226.927 201.462 193.649 1.00 0.00 H ATOM 16030 1HG LYS A1003 228.774 201.564 192.091 1.00 0.00 H ATOM 16031 2HG LYS A1003 228.938 202.923 193.212 1.00 0.00 H ATOM 16032 1HD LYS A1003 230.621 201.710 194.500 1.00 0.00 H ATOM 16033 2HD LYS A1003 230.405 200.276 193.484 1.00 0.00 H ATOM 16034 1HE LYS A1003 231.217 201.525 191.509 1.00 0.00 H ATOM 16035 2HE LYS A1003 231.373 202.994 192.479 1.00 0.00 H ATOM 16036 1HZ LYS A1003 233.476 201.876 192.230 1.00 0.00 H ATOM 16037 2HZ LYS A1003 233.030 201.867 193.817 1.00 0.00 H ATOM 16038 3HZ LYS A1003 232.886 200.497 192.912 1.00 0.00 H ATOM 16039 N TYR A1004 226.602 203.676 195.586 1.00 0.00 N ATOM 16040 CA TYR A1004 226.386 205.107 195.728 1.00 0.00 C ATOM 16041 C TYR A1004 226.998 205.565 197.044 1.00 0.00 C ATOM 16042 O TYR A1004 227.828 206.471 197.060 1.00 0.00 O ATOM 16043 CB TYR A1004 224.875 205.451 195.670 1.00 0.00 C ATOM 16044 CG TYR A1004 224.571 206.946 195.851 1.00 0.00 C ATOM 16045 CD1 TYR A1004 224.379 207.762 194.731 1.00 0.00 C ATOM 16046 CD2 TYR A1004 224.485 207.489 197.131 1.00 0.00 C ATOM 16047 CE1 TYR A1004 224.105 209.107 194.894 1.00 0.00 C ATOM 16048 CE2 TYR A1004 224.210 208.836 197.296 1.00 0.00 C ATOM 16049 CZ TYR A1004 224.020 209.646 196.184 1.00 0.00 C ATOM 16050 OH TYR A1004 223.747 210.984 196.347 1.00 0.00 O ATOM 16051 H TYR A1004 225.861 203.127 195.184 1.00 0.00 H ATOM 16052 HA TYR A1004 226.888 205.619 194.907 1.00 0.00 H ATOM 16053 1HB TYR A1004 224.466 205.136 194.708 1.00 0.00 H ATOM 16054 2HB TYR A1004 224.348 204.902 196.444 1.00 0.00 H ATOM 16055 HD1 TYR A1004 224.446 207.336 193.729 1.00 0.00 H ATOM 16056 HD2 TYR A1004 224.635 206.854 198.003 1.00 0.00 H ATOM 16057 HE1 TYR A1004 223.956 209.740 194.025 1.00 0.00 H ATOM 16058 HE2 TYR A1004 224.144 209.261 198.297 1.00 0.00 H ATOM 16059 HH TYR A1004 223.670 211.401 195.485 1.00 0.00 H ATOM 16060 N LEU A1005 226.646 204.891 198.129 1.00 0.00 N ATOM 16061 CA LEU A1005 227.140 205.442 199.376 1.00 0.00 C ATOM 16062 C LEU A1005 228.655 205.214 199.560 1.00 0.00 C ATOM 16063 O LEU A1005 229.295 206.139 200.062 1.00 0.00 O ATOM 16064 CB LEU A1005 226.371 204.802 200.518 1.00 0.00 C ATOM 16065 CG LEU A1005 224.870 205.200 200.602 1.00 0.00 C ATOM 16066 CD1 LEU A1005 224.164 204.280 201.576 1.00 0.00 C ATOM 16067 CD2 LEU A1005 224.757 206.655 201.036 1.00 0.00 C ATOM 16068 H LEU A1005 225.987 204.136 198.080 1.00 0.00 H ATOM 16069 HA LEU A1005 226.962 206.516 199.372 1.00 0.00 H ATOM 16070 1HB LEU A1005 226.429 203.720 200.413 1.00 0.00 H ATOM 16071 2HB LEU A1005 226.839 205.075 201.442 1.00 0.00 H ATOM 16072 HG LEU A1005 224.404 205.075 199.627 1.00 0.00 H ATOM 16073 1HD1 LEU A1005 223.112 204.556 201.637 1.00 0.00 H ATOM 16074 2HD1 LEU A1005 224.250 203.249 201.230 1.00 0.00 H ATOM 16075 3HD1 LEU A1005 224.610 204.370 202.538 1.00 0.00 H ATOM 16076 1HD2 LEU A1005 223.705 206.937 201.096 1.00 0.00 H ATOM 16077 2HD2 LEU A1005 225.220 206.783 202.012 1.00 0.00 H ATOM 16078 3HD2 LEU A1005 225.263 207.292 200.310 1.00 0.00 H ATOM 16079 N SER A1006 229.214 204.110 199.040 1.00 0.00 N ATOM 16080 CA SER A1006 230.627 203.722 199.197 1.00 0.00 C ATOM 16081 C SER A1006 231.546 204.707 198.476 1.00 0.00 C ATOM 16082 O SER A1006 232.672 204.941 198.910 1.00 0.00 O ATOM 16083 CB SER A1006 230.861 202.323 198.660 1.00 0.00 C ATOM 16084 OG SER A1006 230.859 202.314 197.274 1.00 0.00 O ATOM 16085 H SER A1006 228.591 203.398 198.687 1.00 0.00 H ATOM 16086 HA SER A1006 230.874 203.737 200.259 1.00 0.00 H ATOM 16087 1HB SER A1006 231.815 201.947 199.028 1.00 0.00 H ATOM 16088 2HB SER A1006 230.083 201.656 199.032 1.00 0.00 H ATOM 16089 HG SER A1006 230.038 202.728 197.009 1.00 0.00 H ATOM 16090 N SER A1007 230.966 205.453 197.535 1.00 0.00 N ATOM 16091 CA SER A1007 231.724 206.444 196.766 1.00 0.00 C ATOM 16092 C SER A1007 231.973 207.721 197.593 1.00 0.00 C ATOM 16093 O SER A1007 232.805 208.541 197.210 1.00 0.00 O ATOM 16094 CB SER A1007 230.997 206.787 195.508 1.00 0.00 C ATOM 16095 OG SER A1007 229.911 207.539 195.769 1.00 0.00 O ATOM 16096 H SER A1007 230.133 205.037 197.136 1.00 0.00 H ATOM 16097 HA SER A1007 232.694 206.016 196.514 1.00 0.00 H ATOM 16098 1HB SER A1007 231.665 207.328 194.838 1.00 0.00 H ATOM 16099 2HB SER A1007 230.695 205.870 195.001 1.00 0.00 H ATOM 16100 HG SER A1007 229.261 206.947 196.133 1.00 0.00 H ATOM 16101 N ALA A1008 231.253 207.864 198.710 1.00 0.00 N ATOM 16102 CA ALA A1008 231.458 208.946 199.671 1.00 0.00 C ATOM 16103 C ALA A1008 232.526 208.396 200.594 1.00 0.00 C ATOM 16104 O ALA A1008 233.465 209.095 200.983 1.00 0.00 O ATOM 16105 CB ALA A1008 230.201 209.305 200.436 1.00 0.00 C ATOM 16106 H ALA A1008 230.520 207.215 198.962 1.00 0.00 H ATOM 16107 HA ALA A1008 231.776 209.848 199.157 1.00 0.00 H ATOM 16108 1HB ALA A1008 230.443 210.036 201.208 1.00 0.00 H ATOM 16109 2HB ALA A1008 229.476 209.724 199.759 1.00 0.00 H ATOM 16110 3HB ALA A1008 229.790 208.412 200.900 1.00 0.00 H ATOM 16111 N GLY A1009 232.395 207.105 200.892 1.00 0.00 N ATOM 16112 CA GLY A1009 233.291 206.379 201.783 1.00 0.00 C ATOM 16113 C GLY A1009 232.715 206.289 203.191 1.00 0.00 C ATOM 16114 O GLY A1009 231.749 206.983 203.512 1.00 0.00 O ATOM 16115 H GLY A1009 231.566 206.632 200.552 1.00 0.00 H ATOM 16116 1HA GLY A1009 233.461 205.377 201.391 1.00 0.00 H ATOM 16117 2HA GLY A1009 234.257 206.880 201.815 1.00 0.00 H ATOM 16118 N ILE A1010 233.374 205.465 204.023 1.00 0.00 N ATOM 16119 CA ILE A1010 232.911 205.086 205.361 1.00 0.00 C ATOM 16120 C ILE A1010 232.851 206.238 206.351 1.00 0.00 C ATOM 16121 O ILE A1010 232.084 206.190 207.313 1.00 0.00 O ATOM 16122 CB ILE A1010 233.812 203.989 205.940 1.00 0.00 C ATOM 16123 CG1 ILE A1010 233.091 203.255 207.063 1.00 0.00 C ATOM 16124 CG2 ILE A1010 235.125 204.591 206.439 1.00 0.00 C ATOM 16125 CD1 ILE A1010 231.881 202.486 206.605 1.00 0.00 C ATOM 16126 H ILE A1010 234.234 205.053 203.687 1.00 0.00 H ATOM 16127 HA ILE A1010 231.916 204.704 205.275 1.00 0.00 H ATOM 16128 HB ILE A1010 234.028 203.252 205.167 1.00 0.00 H ATOM 16129 1HG1 ILE A1010 233.780 202.559 207.539 1.00 0.00 H ATOM 16130 2HG1 ILE A1010 232.774 203.974 207.820 1.00 0.00 H ATOM 16131 1HG2 ILE A1010 235.753 203.802 206.848 1.00 0.00 H ATOM 16132 2HG2 ILE A1010 235.642 205.074 205.611 1.00 0.00 H ATOM 16133 3HG2 ILE A1010 234.916 205.327 207.215 1.00 0.00 H ATOM 16134 1HD1 ILE A1010 231.423 201.993 207.456 1.00 0.00 H ATOM 16135 2HD1 ILE A1010 231.169 203.165 206.158 1.00 0.00 H ATOM 16136 3HD1 ILE A1010 232.180 201.739 205.873 1.00 0.00 H ATOM 16137 N LEU A1011 233.652 207.274 206.120 1.00 0.00 N ATOM 16138 CA LEU A1011 233.663 208.323 207.136 1.00 0.00 C ATOM 16139 C LEU A1011 232.254 208.951 207.205 1.00 0.00 C ATOM 16140 O LEU A1011 231.866 209.481 208.246 1.00 0.00 O ATOM 16141 CB LEU A1011 234.701 209.393 206.797 1.00 0.00 C ATOM 16142 CG LEU A1011 236.159 208.931 206.850 1.00 0.00 C ATOM 16143 CD1 LEU A1011 237.061 210.062 206.378 1.00 0.00 C ATOM 16144 CD2 LEU A1011 236.498 208.510 208.269 1.00 0.00 C ATOM 16145 H LEU A1011 234.223 207.353 205.291 1.00 0.00 H ATOM 16146 HA LEU A1011 233.928 207.881 208.095 1.00 0.00 H ATOM 16147 1HB LEU A1011 234.503 209.762 205.791 1.00 0.00 H ATOM 16148 2HB LEU A1011 234.587 210.221 207.496 1.00 0.00 H ATOM 16149 HG LEU A1011 236.300 208.086 206.175 1.00 0.00 H ATOM 16150 1HD1 LEU A1011 238.100 209.737 206.413 1.00 0.00 H ATOM 16151 2HD1 LEU A1011 236.800 210.331 205.353 1.00 0.00 H ATOM 16152 3HD1 LEU A1011 236.930 210.927 207.025 1.00 0.00 H ATOM 16153 1HD2 LEU A1011 237.536 208.180 208.312 1.00 0.00 H ATOM 16154 2HD2 LEU A1011 236.359 209.356 208.943 1.00 0.00 H ATOM 16155 3HD2 LEU A1011 235.843 207.693 208.572 1.00 0.00 H ATOM 16156 N LEU A1012 231.535 208.949 206.065 1.00 0.00 N ATOM 16157 CA LEU A1012 230.174 209.486 206.116 1.00 0.00 C ATOM 16158 C LEU A1012 229.127 208.376 206.182 1.00 0.00 C ATOM 16159 O LEU A1012 228.133 208.569 206.875 1.00 0.00 O ATOM 16160 CB LEU A1012 229.913 210.368 204.888 1.00 0.00 C ATOM 16161 CG LEU A1012 230.766 211.641 204.794 1.00 0.00 C ATOM 16162 CD1 LEU A1012 230.427 212.386 203.517 1.00 0.00 C ATOM 16163 CD2 LEU A1012 230.514 212.513 206.018 1.00 0.00 C ATOM 16164 H LEU A1012 231.830 208.500 205.209 1.00 0.00 H ATOM 16165 HA LEU A1012 230.078 210.098 207.010 1.00 0.00 H ATOM 16166 1HB LEU A1012 230.097 209.778 203.990 1.00 0.00 H ATOM 16167 2HB LEU A1012 228.869 210.668 204.892 1.00 0.00 H ATOM 16168 HG LEU A1012 231.822 211.370 204.751 1.00 0.00 H ATOM 16169 1HD1 LEU A1012 231.030 213.284 203.452 1.00 0.00 H ATOM 16170 2HD1 LEU A1012 230.634 211.747 202.657 1.00 0.00 H ATOM 16171 3HD1 LEU A1012 229.380 212.654 203.522 1.00 0.00 H ATOM 16172 1HD2 LEU A1012 231.120 213.416 205.952 1.00 0.00 H ATOM 16173 2HD2 LEU A1012 229.458 212.785 206.060 1.00 0.00 H ATOM 16174 3HD2 LEU A1012 230.781 211.963 206.914 1.00 0.00 H ATOM 16175 N LEU A1013 229.393 207.221 205.601 1.00 0.00 N ATOM 16176 CA LEU A1013 228.426 206.136 205.697 1.00 0.00 C ATOM 16177 C LEU A1013 228.183 205.566 207.080 1.00 0.00 C ATOM 16178 O LEU A1013 227.008 205.442 207.428 1.00 0.00 O ATOM 16179 CB LEU A1013 228.864 205.011 204.786 1.00 0.00 C ATOM 16180 CG LEU A1013 227.992 203.797 204.790 1.00 0.00 C ATOM 16181 CD1 LEU A1013 226.613 204.181 204.435 1.00 0.00 C ATOM 16182 CD2 LEU A1013 228.544 202.776 203.816 1.00 0.00 C ATOM 16183 H LEU A1013 230.087 207.200 204.866 1.00 0.00 H ATOM 16184 HA LEU A1013 227.460 206.523 205.371 1.00 0.00 H ATOM 16185 1HB LEU A1013 228.903 205.388 203.763 1.00 0.00 H ATOM 16186 2HB LEU A1013 229.826 204.714 205.063 1.00 0.00 H ATOM 16187 HG LEU A1013 227.971 203.368 205.793 1.00 0.00 H ATOM 16188 1HD1 LEU A1013 225.983 203.304 204.438 1.00 0.00 H ATOM 16189 2HD1 LEU A1013 226.237 204.900 205.162 1.00 0.00 H ATOM 16190 3HD1 LEU A1013 226.605 204.621 203.458 1.00 0.00 H ATOM 16191 1HD2 LEU A1013 227.910 201.888 203.819 1.00 0.00 H ATOM 16192 2HD2 LEU A1013 228.564 203.204 202.811 1.00 0.00 H ATOM 16193 3HD2 LEU A1013 229.558 202.499 204.112 1.00 0.00 H ATOM 16194 N SER A1014 229.216 205.327 207.894 1.00 0.00 N ATOM 16195 CA SER A1014 228.960 204.810 209.229 1.00 0.00 C ATOM 16196 C SER A1014 228.544 205.978 210.110 1.00 0.00 C ATOM 16197 O SER A1014 227.790 205.811 211.063 1.00 0.00 O ATOM 16198 CB SER A1014 230.182 204.128 209.804 1.00 0.00 C ATOM 16199 OG SER A1014 231.207 205.054 210.046 1.00 0.00 O ATOM 16200 H SER A1014 230.163 205.465 207.570 1.00 0.00 H ATOM 16201 HA SER A1014 228.177 204.063 209.171 1.00 0.00 H ATOM 16202 1HB SER A1014 229.915 203.626 210.733 1.00 0.00 H ATOM 16203 2HB SER A1014 230.532 203.368 209.111 1.00 0.00 H ATOM 16204 HG SER A1014 231.384 205.479 209.202 1.00 0.00 H ATOM 16205 N LEU A1015 228.804 207.216 209.634 1.00 0.00 N ATOM 16206 CA LEU A1015 228.464 208.361 210.501 1.00 0.00 C ATOM 16207 C LEU A1015 226.939 208.377 210.456 1.00 0.00 C ATOM 16208 O LEU A1015 226.248 208.403 211.478 1.00 0.00 O ATOM 16209 CB LEU A1015 229.054 209.685 209.992 1.00 0.00 C ATOM 16210 CG LEU A1015 228.706 210.920 210.801 1.00 0.00 C ATOM 16211 CD1 LEU A1015 229.172 210.732 212.234 1.00 0.00 C ATOM 16212 CD2 LEU A1015 229.355 212.135 210.168 1.00 0.00 C ATOM 16213 H LEU A1015 229.304 207.369 208.772 1.00 0.00 H ATOM 16214 HA LEU A1015 228.889 208.204 211.491 1.00 0.00 H ATOM 16215 1HB LEU A1015 230.140 209.597 209.975 1.00 0.00 H ATOM 16216 2HB LEU A1015 228.722 209.846 209.006 1.00 0.00 H ATOM 16217 HG LEU A1015 227.622 211.052 210.817 1.00 0.00 H ATOM 16218 1HD1 LEU A1015 228.921 211.619 212.817 1.00 0.00 H ATOM 16219 2HD1 LEU A1015 228.676 209.863 212.667 1.00 0.00 H ATOM 16220 3HD1 LEU A1015 230.250 210.581 212.249 1.00 0.00 H ATOM 16221 1HD2 LEU A1015 229.106 213.023 210.747 1.00 0.00 H ATOM 16222 2HD2 LEU A1015 230.438 212.002 210.155 1.00 0.00 H ATOM 16223 3HD2 LEU A1015 228.992 212.251 209.153 1.00 0.00 H ATOM 16224 N LEU A1016 226.478 208.244 209.197 1.00 0.00 N ATOM 16225 CA LEU A1016 225.110 208.327 208.709 1.00 0.00 C ATOM 16226 C LEU A1016 224.192 207.289 209.311 1.00 0.00 C ATOM 16227 O LEU A1016 223.255 207.682 209.997 1.00 0.00 O ATOM 16228 CB LEU A1016 225.078 208.176 207.196 1.00 0.00 C ATOM 16229 CG LEU A1016 223.707 208.252 206.565 1.00 0.00 C ATOM 16230 CD1 LEU A1016 223.092 209.603 206.861 1.00 0.00 C ATOM 16231 CD2 LEU A1016 223.825 208.022 205.072 1.00 0.00 C ATOM 16232 H LEU A1016 227.224 208.244 208.513 1.00 0.00 H ATOM 16233 HA LEU A1016 224.711 209.304 208.979 1.00 0.00 H ATOM 16234 1HB LEU A1016 225.682 208.946 206.761 1.00 0.00 H ATOM 16235 2HB LEU A1016 225.509 207.218 206.936 1.00 0.00 H ATOM 16236 HG LEU A1016 223.061 207.489 206.999 1.00 0.00 H ATOM 16237 1HD1 LEU A1016 222.110 209.660 206.411 1.00 0.00 H ATOM 16238 2HD1 LEU A1016 223.002 209.734 207.942 1.00 0.00 H ATOM 16239 3HD1 LEU A1016 223.723 210.387 206.453 1.00 0.00 H ATOM 16240 1HD2 LEU A1016 222.835 208.077 204.616 1.00 0.00 H ATOM 16241 2HD2 LEU A1016 224.470 208.788 204.636 1.00 0.00 H ATOM 16242 3HD2 LEU A1016 224.255 207.038 204.889 1.00 0.00 H ATOM 16243 N VAL A1017 224.595 206.017 209.242 1.00 0.00 N ATOM 16244 CA VAL A1017 223.840 204.865 209.734 1.00 0.00 C ATOM 16245 C VAL A1017 223.749 204.865 211.229 1.00 0.00 C ATOM 16246 O VAL A1017 222.639 204.712 211.727 1.00 0.00 O ATOM 16247 CB VAL A1017 224.492 203.559 209.275 1.00 0.00 C ATOM 16248 CG1 VAL A1017 223.810 202.373 209.954 1.00 0.00 C ATOM 16249 CG2 VAL A1017 224.400 203.460 207.760 1.00 0.00 C ATOM 16250 H VAL A1017 225.353 205.854 208.588 1.00 0.00 H ATOM 16251 HA VAL A1017 222.828 204.918 209.330 1.00 0.00 H ATOM 16252 HB VAL A1017 225.521 203.551 209.576 1.00 0.00 H ATOM 16253 1HG1 VAL A1017 224.278 201.446 209.623 1.00 0.00 H ATOM 16254 2HG1 VAL A1017 223.912 202.464 211.035 1.00 0.00 H ATOM 16255 3HG1 VAL A1017 222.754 202.359 209.689 1.00 0.00 H ATOM 16256 1HG2 VAL A1017 224.864 202.532 207.428 1.00 0.00 H ATOM 16257 2HG2 VAL A1017 223.354 203.473 207.456 1.00 0.00 H ATOM 16258 3HG2 VAL A1017 224.914 204.297 207.313 1.00 0.00 H ATOM 16259 N PHE A1018 224.854 205.069 211.919 1.00 0.00 N ATOM 16260 CA PHE A1018 224.852 205.180 213.360 1.00 0.00 C ATOM 16261 C PHE A1018 223.983 206.363 213.730 1.00 0.00 C ATOM 16262 O PHE A1018 223.068 206.140 214.519 1.00 0.00 O ATOM 16263 CB PHE A1018 226.254 205.368 213.914 1.00 0.00 C ATOM 16264 CG PHE A1018 226.288 205.620 215.390 1.00 0.00 C ATOM 16265 CD1 PHE A1018 226.166 204.572 216.290 1.00 0.00 C ATOM 16266 CD2 PHE A1018 226.439 206.909 215.885 1.00 0.00 C ATOM 16267 CE1 PHE A1018 226.197 204.805 217.654 1.00 0.00 C ATOM 16268 CE2 PHE A1018 226.472 207.145 217.246 1.00 0.00 C ATOM 16269 CZ PHE A1018 226.350 206.093 218.132 1.00 0.00 C ATOM 16270 H PHE A1018 225.707 205.289 211.430 1.00 0.00 H ATOM 16271 HA PHE A1018 224.448 204.261 213.784 1.00 0.00 H ATOM 16272 1HB PHE A1018 226.849 204.479 213.705 1.00 0.00 H ATOM 16273 2HB PHE A1018 226.734 206.209 213.411 1.00 0.00 H ATOM 16274 HD1 PHE A1018 226.047 203.556 215.912 1.00 0.00 H ATOM 16275 HD2 PHE A1018 226.535 207.741 215.185 1.00 0.00 H ATOM 16276 HE1 PHE A1018 226.100 203.973 218.350 1.00 0.00 H ATOM 16277 HE2 PHE A1018 226.591 208.162 217.622 1.00 0.00 H ATOM 16278 HZ PHE A1018 226.373 206.277 219.205 1.00 0.00 H ATOM 16279 N SER A1019 224.161 207.522 213.085 1.00 0.00 N ATOM 16280 CA SER A1019 223.437 208.688 213.572 1.00 0.00 C ATOM 16281 C SER A1019 221.931 208.503 213.346 1.00 0.00 C ATOM 16282 O SER A1019 221.200 208.754 214.300 1.00 0.00 O ATOM 16283 CB SER A1019 223.922 209.939 212.871 1.00 0.00 C ATOM 16284 OG SER A1019 225.267 210.193 213.170 1.00 0.00 O ATOM 16285 H SER A1019 224.916 207.692 212.435 1.00 0.00 H ATOM 16286 HA SER A1019 223.618 208.787 214.643 1.00 0.00 H ATOM 16287 1HB SER A1019 223.802 209.822 211.797 1.00 0.00 H ATOM 16288 2HB SER A1019 223.315 210.784 213.177 1.00 0.00 H ATOM 16289 HG SER A1019 225.766 209.462 212.793 1.00 0.00 H ATOM 16290 N GLN A1020 221.530 207.816 212.256 1.00 0.00 N ATOM 16291 CA GLN A1020 220.109 207.619 211.957 1.00 0.00 C ATOM 16292 C GLN A1020 219.513 206.695 212.998 1.00 0.00 C ATOM 16293 O GLN A1020 218.466 207.027 213.542 1.00 0.00 O ATOM 16294 CB GLN A1020 219.908 207.039 210.555 1.00 0.00 C ATOM 16295 CG GLN A1020 220.184 208.029 209.421 1.00 0.00 C ATOM 16296 CD GLN A1020 220.198 207.362 208.061 1.00 0.00 C ATOM 16297 OE1 GLN A1020 220.516 206.176 207.940 1.00 0.00 O ATOM 16298 NE2 GLN A1020 219.852 208.121 207.026 1.00 0.00 N ATOM 16299 H GLN A1020 222.195 207.702 211.507 1.00 0.00 H ATOM 16300 HA GLN A1020 219.607 208.585 211.992 1.00 0.00 H ATOM 16301 1HB GLN A1020 220.564 206.184 210.420 1.00 0.00 H ATOM 16302 2HB GLN A1020 218.882 206.685 210.451 1.00 0.00 H ATOM 16303 1HG GLN A1020 219.403 208.791 209.420 1.00 0.00 H ATOM 16304 2HG GLN A1020 221.145 208.487 209.583 1.00 0.00 H ATOM 16305 1HE2 GLN A1020 219.843 207.735 206.103 1.00 0.00 H ATOM 16306 2HE2 GLN A1020 219.602 209.079 207.169 1.00 0.00 H ATOM 16307 N LEU A1021 220.279 205.674 213.383 1.00 0.00 N ATOM 16308 CA LEU A1021 219.749 204.730 214.351 1.00 0.00 C ATOM 16309 C LEU A1021 219.751 205.336 215.738 1.00 0.00 C ATOM 16310 O LEU A1021 218.746 205.185 216.421 1.00 0.00 O ATOM 16311 CB LEU A1021 220.579 203.444 214.327 1.00 0.00 C ATOM 16312 CG LEU A1021 220.485 202.621 213.039 1.00 0.00 C ATOM 16313 CD1 LEU A1021 221.472 201.467 213.105 1.00 0.00 C ATOM 16314 CD2 LEU A1021 219.070 202.119 212.865 1.00 0.00 C ATOM 16315 H LEU A1021 221.089 205.407 212.844 1.00 0.00 H ATOM 16316 HA LEU A1021 218.715 204.510 214.086 1.00 0.00 H ATOM 16317 1HB LEU A1021 221.621 203.701 214.481 1.00 0.00 H ATOM 16318 2HB LEU A1021 220.258 202.808 215.152 1.00 0.00 H ATOM 16319 HG LEU A1021 220.755 203.236 212.197 1.00 0.00 H ATOM 16320 1HD1 LEU A1021 221.407 200.881 212.188 1.00 0.00 H ATOM 16321 2HD1 LEU A1021 222.483 201.858 213.213 1.00 0.00 H ATOM 16322 3HD1 LEU A1021 221.234 200.834 213.958 1.00 0.00 H ATOM 16323 1HD2 LEU A1021 219.002 201.534 211.947 1.00 0.00 H ATOM 16324 2HD2 LEU A1021 218.798 201.495 213.715 1.00 0.00 H ATOM 16325 3HD2 LEU A1021 218.391 202.965 212.805 1.00 0.00 H ATOM 16326 N LEU A1022 220.748 206.175 216.041 1.00 0.00 N ATOM 16327 CA LEU A1022 220.806 206.787 217.358 1.00 0.00 C ATOM 16328 C LEU A1022 219.680 207.772 217.500 1.00 0.00 C ATOM 16329 O LEU A1022 218.990 207.705 218.509 1.00 0.00 O ATOM 16330 CB LEU A1022 222.145 207.494 217.579 1.00 0.00 C ATOM 16331 CG LEU A1022 222.332 208.138 218.956 1.00 0.00 C ATOM 16332 CD1 LEU A1022 222.220 207.077 220.027 1.00 0.00 C ATOM 16333 CD2 LEU A1022 223.673 208.828 219.010 1.00 0.00 C ATOM 16334 H LEU A1022 221.547 206.192 215.425 1.00 0.00 H ATOM 16335 HA LEU A1022 220.723 206.012 218.103 1.00 0.00 H ATOM 16336 1HB LEU A1022 222.949 206.770 217.439 1.00 0.00 H ATOM 16337 2HB LEU A1022 222.254 208.277 216.828 1.00 0.00 H ATOM 16338 HG LEU A1022 221.544 208.864 219.126 1.00 0.00 H ATOM 16339 1HD1 LEU A1022 222.353 207.535 221.007 1.00 0.00 H ATOM 16340 2HD1 LEU A1022 221.237 206.609 219.975 1.00 0.00 H ATOM 16341 3HD1 LEU A1022 222.991 206.322 219.872 1.00 0.00 H ATOM 16342 1HD2 LEU A1022 223.807 209.288 219.989 1.00 0.00 H ATOM 16343 2HD2 LEU A1022 224.466 208.097 218.840 1.00 0.00 H ATOM 16344 3HD2 LEU A1022 223.718 209.596 218.239 1.00 0.00 H ATOM 16345 N LYS A1023 219.460 208.580 216.473 1.00 0.00 N ATOM 16346 CA LYS A1023 218.408 209.577 216.447 1.00 0.00 C ATOM 16347 C LYS A1023 217.078 208.922 216.705 1.00 0.00 C ATOM 16348 O LYS A1023 216.416 209.309 217.666 1.00 0.00 O ATOM 16349 CB LYS A1023 218.382 210.311 215.116 1.00 0.00 C ATOM 16350 CG LYS A1023 217.310 211.328 214.997 1.00 0.00 C ATOM 16351 CD LYS A1023 217.329 211.984 213.650 1.00 0.00 C ATOM 16352 CE LYS A1023 216.904 211.022 212.562 1.00 0.00 C ATOM 16353 NZ LYS A1023 216.795 211.698 211.231 1.00 0.00 N ATOM 16354 H LYS A1023 220.164 208.627 215.751 1.00 0.00 H ATOM 16355 HA LYS A1023 218.589 210.298 217.240 1.00 0.00 H ATOM 16356 1HB LYS A1023 219.337 210.813 214.957 1.00 0.00 H ATOM 16357 2HB LYS A1023 218.253 209.597 214.311 1.00 0.00 H ATOM 16358 1HG LYS A1023 216.339 210.852 215.148 1.00 0.00 H ATOM 16359 2HG LYS A1023 217.445 212.090 215.767 1.00 0.00 H ATOM 16360 1HD LYS A1023 216.668 212.821 213.653 1.00 0.00 H ATOM 16361 2HD LYS A1023 218.337 212.340 213.434 1.00 0.00 H ATOM 16362 1HE LYS A1023 217.631 210.213 212.488 1.00 0.00 H ATOM 16363 2HE LYS A1023 215.936 210.590 212.816 1.00 0.00 H ATOM 16364 1HZ LYS A1023 216.510 211.024 210.534 1.00 0.00 H ATOM 16365 2HZ LYS A1023 216.110 212.439 211.284 1.00 0.00 H ATOM 16366 3HZ LYS A1023 217.715 212.096 210.969 1.00 0.00 H ATOM 16367 N HIS A1024 216.876 207.808 216.046 1.00 0.00 N ATOM 16368 CA HIS A1024 215.624 207.107 216.025 1.00 0.00 C ATOM 16369 C HIS A1024 215.350 206.582 217.437 1.00 0.00 C ATOM 16370 O HIS A1024 214.264 206.787 217.978 1.00 0.00 O ATOM 16371 CB HIS A1024 215.658 205.973 215.021 1.00 0.00 C ATOM 16372 CG HIS A1024 214.471 205.299 214.914 1.00 0.00 C ATOM 16373 ND1 HIS A1024 213.340 205.889 214.457 1.00 0.00 N ATOM 16374 CD2 HIS A1024 214.165 204.034 215.202 1.00 0.00 C ATOM 16375 CE1 HIS A1024 212.392 205.041 214.460 1.00 0.00 C ATOM 16376 NE2 HIS A1024 212.862 203.890 214.913 1.00 0.00 N ATOM 16377 H HIS A1024 217.532 207.627 215.302 1.00 0.00 H ATOM 16378 HA HIS A1024 214.828 207.783 215.718 1.00 0.00 H ATOM 16379 1HB HIS A1024 215.918 206.364 214.041 1.00 0.00 H ATOM 16380 2HB HIS A1024 216.417 205.272 215.300 1.00 0.00 H ATOM 16381 HD2 HIS A1024 214.829 203.264 215.593 1.00 0.00 H ATOM 16382 HE1 HIS A1024 211.385 205.227 214.150 1.00 0.00 H ATOM 16383 HE2 HIS A1024 212.334 203.044 215.023 1.00 0.00 H ATOM 16384 N MET A1025 216.390 205.980 218.019 1.00 0.00 N ATOM 16385 CA MET A1025 216.252 205.426 219.365 1.00 0.00 C ATOM 16386 C MET A1025 215.960 206.506 220.400 1.00 0.00 C ATOM 16387 O MET A1025 215.140 206.232 221.268 1.00 0.00 O ATOM 16388 CB MET A1025 217.518 204.658 219.757 1.00 0.00 C ATOM 16389 CG MET A1025 217.706 203.329 219.018 1.00 0.00 C ATOM 16390 SD MET A1025 219.081 202.358 219.671 1.00 0.00 S ATOM 16391 CE MET A1025 220.469 203.298 219.079 1.00 0.00 C ATOM 16392 H MET A1025 217.210 205.771 217.470 1.00 0.00 H ATOM 16393 HA MET A1025 215.405 204.739 219.366 1.00 0.00 H ATOM 16394 1HB MET A1025 218.393 205.275 219.561 1.00 0.00 H ATOM 16395 2HB MET A1025 217.500 204.446 220.826 1.00 0.00 H ATOM 16396 1HG MET A1025 216.796 202.737 219.099 1.00 0.00 H ATOM 16397 2HG MET A1025 217.893 203.524 217.964 1.00 0.00 H ATOM 16398 1HE MET A1025 221.394 202.824 219.403 1.00 0.00 H ATOM 16399 2HE MET A1025 220.442 203.341 217.988 1.00 0.00 H ATOM 16400 3HE MET A1025 220.421 204.303 219.480 1.00 0.00 H ATOM 16401 N VAL A1026 216.457 207.716 220.180 1.00 0.00 N ATOM 16402 CA VAL A1026 216.200 208.864 221.043 1.00 0.00 C ATOM 16403 C VAL A1026 214.789 209.367 220.795 1.00 0.00 C ATOM 16404 O VAL A1026 214.106 209.564 221.788 1.00 0.00 O ATOM 16405 CB VAL A1026 217.212 210.005 220.776 1.00 0.00 C ATOM 16406 CG1 VAL A1026 216.808 211.267 221.540 1.00 0.00 C ATOM 16407 CG2 VAL A1026 218.602 209.558 221.171 1.00 0.00 C ATOM 16408 H VAL A1026 217.247 207.743 219.553 1.00 0.00 H ATOM 16409 HA VAL A1026 216.302 208.551 222.082 1.00 0.00 H ATOM 16410 HB VAL A1026 217.196 210.251 219.718 1.00 0.00 H ATOM 16411 1HG1 VAL A1026 217.530 212.061 221.341 1.00 0.00 H ATOM 16412 2HG1 VAL A1026 215.820 211.588 221.215 1.00 0.00 H ATOM 16413 3HG1 VAL A1026 216.788 211.056 222.603 1.00 0.00 H ATOM 16414 1HG2 VAL A1026 219.301 210.351 220.983 1.00 0.00 H ATOM 16415 2HG2 VAL A1026 218.615 209.304 222.231 1.00 0.00 H ATOM 16416 3HG2 VAL A1026 218.874 208.709 220.604 1.00 0.00 H ATOM 16417 N LEU A1027 214.323 209.377 219.549 1.00 0.00 N ATOM 16418 CA LEU A1027 212.991 209.880 219.224 1.00 0.00 C ATOM 16419 C LEU A1027 211.949 209.025 219.969 1.00 0.00 C ATOM 16420 O LEU A1027 211.034 209.570 220.592 1.00 0.00 O ATOM 16421 CB LEU A1027 212.763 209.826 217.707 1.00 0.00 C ATOM 16422 CG LEU A1027 213.629 210.805 216.864 1.00 0.00 C ATOM 16423 CD1 LEU A1027 213.353 210.582 215.380 1.00 0.00 C ATOM 16424 CD2 LEU A1027 213.316 212.230 217.268 1.00 0.00 C ATOM 16425 H LEU A1027 215.011 209.246 218.818 1.00 0.00 H ATOM 16426 HA LEU A1027 212.919 210.912 219.548 1.00 0.00 H ATOM 16427 1HB LEU A1027 212.969 208.824 217.364 1.00 0.00 H ATOM 16428 2HB LEU A1027 211.716 210.048 217.505 1.00 0.00 H ATOM 16429 HG LEU A1027 214.679 210.605 217.039 1.00 0.00 H ATOM 16430 1HD1 LEU A1027 213.961 211.269 214.789 1.00 0.00 H ATOM 16431 2HD1 LEU A1027 213.604 209.557 215.114 1.00 0.00 H ATOM 16432 3HD1 LEU A1027 212.299 210.763 215.175 1.00 0.00 H ATOM 16433 1HD2 LEU A1027 213.920 212.909 216.684 1.00 0.00 H ATOM 16434 2HD2 LEU A1027 212.261 212.435 217.090 1.00 0.00 H ATOM 16435 3HD2 LEU A1027 213.540 212.365 218.327 1.00 0.00 H ATOM 16436 N VAL A1028 212.259 207.730 220.073 1.00 0.00 N ATOM 16437 CA VAL A1028 211.422 206.744 220.768 1.00 0.00 C ATOM 16438 C VAL A1028 211.460 206.964 222.267 1.00 0.00 C ATOM 16439 O VAL A1028 210.403 207.030 222.894 1.00 0.00 O ATOM 16440 CB VAL A1028 211.893 205.330 220.451 1.00 0.00 C ATOM 16441 CG1 VAL A1028 211.176 204.337 221.313 1.00 0.00 C ATOM 16442 CG2 VAL A1028 211.680 205.046 219.054 1.00 0.00 C ATOM 16443 H VAL A1028 213.000 207.401 219.464 1.00 0.00 H ATOM 16444 HA VAL A1028 210.393 206.859 220.425 1.00 0.00 H ATOM 16445 HB VAL A1028 212.930 205.249 220.676 1.00 0.00 H ATOM 16446 1HG1 VAL A1028 211.523 203.331 221.075 1.00 0.00 H ATOM 16447 2HG1 VAL A1028 211.380 204.552 222.362 1.00 0.00 H ATOM 16448 3HG1 VAL A1028 210.117 204.403 221.130 1.00 0.00 H ATOM 16449 1HG2 VAL A1028 212.017 204.041 218.834 1.00 0.00 H ATOM 16450 2HG2 VAL A1028 210.620 205.133 218.824 1.00 0.00 H ATOM 16451 3HG2 VAL A1028 212.240 205.755 218.450 1.00 0.00 H ATOM 16452 N ALA A1029 212.660 207.236 222.765 1.00 0.00 N ATOM 16453 CA ALA A1029 212.997 207.483 224.161 1.00 0.00 C ATOM 16454 C ALA A1029 212.267 208.712 224.653 1.00 0.00 C ATOM 16455 O ALA A1029 211.802 208.645 225.785 1.00 0.00 O ATOM 16456 CB ALA A1029 214.502 207.647 224.324 1.00 0.00 C ATOM 16457 H ALA A1029 213.427 207.066 222.133 1.00 0.00 H ATOM 16458 HA ALA A1029 212.673 206.629 224.754 1.00 0.00 H ATOM 16459 1HB ALA A1029 214.734 207.845 225.371 1.00 0.00 H ATOM 16460 2HB ALA A1029 215.003 206.732 224.009 1.00 0.00 H ATOM 16461 3HB ALA A1029 214.845 208.470 223.718 1.00 0.00 H ATOM 16462 N ILE A1030 212.000 209.683 223.796 1.00 0.00 N ATOM 16463 CA ILE A1030 211.304 210.907 224.143 1.00 0.00 C ATOM 16464 C ILE A1030 209.871 210.506 224.496 1.00 0.00 C ATOM 16465 O ILE A1030 209.471 210.789 225.624 1.00 0.00 O ATOM 16466 CB ILE A1030 211.315 211.931 222.990 1.00 0.00 C ATOM 16467 CG1 ILE A1030 212.686 212.444 222.767 1.00 0.00 C ATOM 16468 CG2 ILE A1030 210.379 213.050 223.280 1.00 0.00 C ATOM 16469 CD1 ILE A1030 212.830 213.285 221.516 1.00 0.00 C ATOM 16470 H ILE A1030 212.572 209.674 222.965 1.00 0.00 H ATOM 16471 HA ILE A1030 211.807 211.375 224.988 1.00 0.00 H ATOM 16472 HB ILE A1030 211.010 211.446 222.072 1.00 0.00 H ATOM 16473 1HG1 ILE A1030 212.985 213.034 223.604 1.00 0.00 H ATOM 16474 2HG1 ILE A1030 213.368 211.619 222.696 1.00 0.00 H ATOM 16475 1HG2 ILE A1030 210.400 213.764 222.457 1.00 0.00 H ATOM 16476 2HG2 ILE A1030 209.368 212.658 223.394 1.00 0.00 H ATOM 16477 3HG2 ILE A1030 210.684 213.550 224.205 1.00 0.00 H ATOM 16478 1HD1 ILE A1030 213.863 213.622 221.421 1.00 0.00 H ATOM 16479 2HD1 ILE A1030 212.565 212.694 220.651 1.00 0.00 H ATOM 16480 3HD1 ILE A1030 212.171 214.149 221.581 1.00 0.00 H ATOM 16481 N ASP A1031 209.227 209.680 223.649 1.00 0.00 N ATOM 16482 CA ASP A1031 207.842 209.285 223.946 1.00 0.00 C ATOM 16483 C ASP A1031 207.781 208.200 225.034 1.00 0.00 C ATOM 16484 O ASP A1031 206.885 208.295 225.871 1.00 0.00 O ATOM 16485 CB ASP A1031 207.154 208.785 222.676 1.00 0.00 C ATOM 16486 CG ASP A1031 206.861 209.912 221.674 1.00 0.00 C ATOM 16487 OD1 ASP A1031 206.960 211.057 222.050 1.00 0.00 O ATOM 16488 OD2 ASP A1031 206.541 209.611 220.549 1.00 0.00 O ATOM 16489 H ASP A1031 209.652 209.536 222.738 1.00 0.00 H ATOM 16490 HA ASP A1031 207.310 210.151 224.309 1.00 0.00 H ATOM 16491 1HB ASP A1031 207.782 208.041 222.191 1.00 0.00 H ATOM 16492 2HB ASP A1031 206.213 208.298 222.940 1.00 0.00 H ATOM 16493 N TYR A1032 208.765 207.296 225.084 1.00 0.00 N ATOM 16494 CA TYR A1032 208.762 206.251 226.120 1.00 0.00 C ATOM 16495 C TYR A1032 208.907 206.899 227.466 1.00 0.00 C ATOM 16496 O TYR A1032 208.128 206.596 228.371 1.00 0.00 O ATOM 16497 CB TYR A1032 209.875 205.237 225.896 1.00 0.00 C ATOM 16498 CG TYR A1032 209.923 204.152 226.947 1.00 0.00 C ATOM 16499 CD1 TYR A1032 209.007 203.116 226.912 1.00 0.00 C ATOM 16500 CD2 TYR A1032 210.890 204.194 227.953 1.00 0.00 C ATOM 16501 CE1 TYR A1032 209.050 202.122 227.873 1.00 0.00 C ATOM 16502 CE2 TYR A1032 210.932 203.204 228.910 1.00 0.00 C ATOM 16503 CZ TYR A1032 210.017 202.171 228.874 1.00 0.00 C ATOM 16504 OH TYR A1032 210.059 201.183 229.828 1.00 0.00 O ATOM 16505 H TYR A1032 209.369 207.230 224.276 1.00 0.00 H ATOM 16506 HA TYR A1032 207.807 205.727 226.081 1.00 0.00 H ATOM 16507 1HB TYR A1032 209.747 204.764 224.921 1.00 0.00 H ATOM 16508 2HB TYR A1032 210.836 205.747 225.888 1.00 0.00 H ATOM 16509 HD1 TYR A1032 208.251 203.082 226.126 1.00 0.00 H ATOM 16510 HD2 TYR A1032 211.613 205.012 227.980 1.00 0.00 H ATOM 16511 HE1 TYR A1032 208.328 201.306 227.845 1.00 0.00 H ATOM 16512 HE2 TYR A1032 211.687 203.236 229.698 1.00 0.00 H ATOM 16513 HH TYR A1032 210.802 201.340 230.417 1.00 0.00 H ATOM 16514 N TRP A1033 209.868 207.784 227.554 1.00 0.00 N ATOM 16515 CA TRP A1033 210.013 208.443 228.822 1.00 0.00 C ATOM 16516 C TRP A1033 208.745 209.251 229.166 1.00 0.00 C ATOM 16517 O TRP A1033 208.268 209.037 230.272 1.00 0.00 O ATOM 16518 CB TRP A1033 211.213 209.350 228.805 1.00 0.00 C ATOM 16519 CG TRP A1033 211.423 209.982 230.010 1.00 0.00 C ATOM 16520 CD1 TRP A1033 212.140 209.533 231.065 1.00 0.00 C ATOM 16521 CD2 TRP A1033 210.917 211.230 230.358 1.00 0.00 C ATOM 16522 NE1 TRP A1033 212.100 210.447 232.053 1.00 0.00 N ATOM 16523 CE2 TRP A1033 211.342 211.506 231.618 1.00 0.00 C ATOM 16524 CE3 TRP A1033 210.145 212.106 229.678 1.00 0.00 C ATOM 16525 CZ2 TRP A1033 211.010 212.644 232.222 1.00 0.00 C ATOM 16526 CZ3 TRP A1033 209.811 213.230 230.259 1.00 0.00 C ATOM 16527 CH2 TRP A1033 210.226 213.518 231.511 1.00 0.00 C ATOM 16528 H TRP A1033 210.523 207.934 226.804 1.00 0.00 H ATOM 16529 HA TRP A1033 210.159 207.685 229.593 1.00 0.00 H ATOM 16530 1HB TRP A1033 212.103 208.772 228.554 1.00 0.00 H ATOM 16531 2HB TRP A1033 211.086 210.108 228.031 1.00 0.00 H ATOM 16532 HD1 TRP A1033 212.662 208.581 231.102 1.00 0.00 H ATOM 16533 HE1 TRP A1033 212.549 210.363 232.953 1.00 0.00 H ATOM 16534 HE3 TRP A1033 209.810 211.881 228.667 1.00 0.00 H ATOM 16535 HZ2 TRP A1033 211.340 212.879 233.228 1.00 0.00 H ATOM 16536 HZ3 TRP A1033 209.207 213.909 229.720 1.00 0.00 H ATOM 16537 HH2 TRP A1033 209.935 214.444 231.954 1.00 0.00 H ATOM 16538 N LEU A1034 208.091 209.897 228.185 1.00 0.00 N ATOM 16539 CA LEU A1034 206.877 210.660 228.542 1.00 0.00 C ATOM 16540 C LEU A1034 205.851 209.721 229.149 1.00 0.00 C ATOM 16541 O LEU A1034 205.184 210.197 230.055 1.00 0.00 O ATOM 16542 CB LEU A1034 206.281 211.360 227.317 1.00 0.00 C ATOM 16543 CG LEU A1034 206.958 212.554 226.889 1.00 0.00 C ATOM 16544 CD1 LEU A1034 206.404 213.000 225.558 1.00 0.00 C ATOM 16545 CD2 LEU A1034 206.787 213.588 227.907 1.00 0.00 C ATOM 16546 H LEU A1034 208.552 210.086 227.305 1.00 0.00 H ATOM 16547 HA LEU A1034 207.148 211.425 229.267 1.00 0.00 H ATOM 16548 1HB LEU A1034 206.283 210.671 226.492 1.00 0.00 H ATOM 16549 2HB LEU A1034 205.247 211.626 227.537 1.00 0.00 H ATOM 16550 HG LEU A1034 208.006 212.345 226.755 1.00 0.00 H ATOM 16551 1HD1 LEU A1034 206.919 213.905 225.234 1.00 0.00 H ATOM 16552 2HD1 LEU A1034 206.554 212.226 224.830 1.00 0.00 H ATOM 16553 3HD1 LEU A1034 205.355 213.201 225.656 1.00 0.00 H ATOM 16554 1HD2 LEU A1034 207.263 214.436 227.614 1.00 0.00 H ATOM 16555 2HD2 LEU A1034 205.725 213.797 228.040 1.00 0.00 H ATOM 16556 3HD2 LEU A1034 207.205 213.246 228.835 1.00 0.00 H ATOM 16557 N ALA A1035 205.807 208.451 228.778 1.00 0.00 N ATOM 16558 CA ALA A1035 204.879 207.486 229.327 1.00 0.00 C ATOM 16559 C ALA A1035 205.105 207.450 230.834 1.00 0.00 C ATOM 16560 O ALA A1035 204.130 207.506 231.582 1.00 0.00 O ATOM 16561 CB ALA A1035 205.080 206.117 228.692 1.00 0.00 C ATOM 16562 H ALA A1035 206.275 208.296 227.893 1.00 0.00 H ATOM 16563 HA ALA A1035 203.862 207.816 229.115 1.00 0.00 H ATOM 16564 1HB ALA A1035 204.388 205.404 229.138 1.00 0.00 H ATOM 16565 2HB ALA A1035 204.894 206.183 227.629 1.00 0.00 H ATOM 16566 3HB ALA A1035 206.092 205.785 228.859 1.00 0.00 H ATOM 16567 N LYS A1036 206.376 207.525 231.228 1.00 0.00 N ATOM 16568 CA LYS A1036 206.835 207.338 232.603 1.00 0.00 C ATOM 16569 C LYS A1036 206.669 208.684 233.377 1.00 0.00 C ATOM 16570 O LYS A1036 206.753 208.831 234.599 1.00 0.00 O ATOM 16571 CB LYS A1036 208.290 206.864 232.619 1.00 0.00 C ATOM 16572 CG LYS A1036 208.529 205.540 231.882 1.00 0.00 C ATOM 16573 CD LYS A1036 207.768 204.411 232.521 1.00 0.00 C ATOM 16574 CE LYS A1036 207.984 203.112 231.781 1.00 0.00 C ATOM 16575 NZ LYS A1036 207.197 201.994 232.377 1.00 0.00 N ATOM 16576 H LYS A1036 207.043 207.609 230.468 1.00 0.00 H ATOM 16577 HA LYS A1036 206.228 206.566 233.077 1.00 0.00 H ATOM 16578 1HB LYS A1036 208.921 207.617 232.166 1.00 0.00 H ATOM 16579 2HB LYS A1036 208.611 206.741 233.621 1.00 0.00 H ATOM 16580 1HG LYS A1036 208.209 205.640 230.842 1.00 0.00 H ATOM 16581 2HG LYS A1036 209.579 205.306 231.895 1.00 0.00 H ATOM 16582 1HD LYS A1036 208.095 204.290 233.548 1.00 0.00 H ATOM 16583 2HD LYS A1036 206.703 204.645 232.523 1.00 0.00 H ATOM 16584 1HE LYS A1036 207.688 203.236 230.739 1.00 0.00 H ATOM 16585 2HE LYS A1036 209.043 202.850 231.808 1.00 0.00 H ATOM 16586 1HZ LYS A1036 207.367 201.145 231.856 1.00 0.00 H ATOM 16587 2HZ LYS A1036 207.476 201.859 233.339 1.00 0.00 H ATOM 16588 3HZ LYS A1036 206.213 202.218 232.341 1.00 0.00 H ATOM 16589 N TRP A1037 206.697 209.782 232.596 1.00 0.00 N ATOM 16590 CA TRP A1037 206.507 211.100 233.244 1.00 0.00 C ATOM 16591 C TRP A1037 205.126 211.192 233.865 1.00 0.00 C ATOM 16592 O TRP A1037 204.896 211.126 235.070 1.00 0.00 O ATOM 16593 CB TRP A1037 206.687 212.251 232.243 1.00 0.00 C ATOM 16594 CG TRP A1037 206.596 213.639 232.893 1.00 0.00 C ATOM 16595 CD1 TRP A1037 206.231 213.909 234.180 1.00 0.00 C ATOM 16596 CD2 TRP A1037 206.880 214.936 232.269 1.00 0.00 C ATOM 16597 NE1 TRP A1037 206.262 215.268 234.413 1.00 0.00 N ATOM 16598 CE2 TRP A1037 206.653 215.911 233.270 1.00 0.00 C ATOM 16599 CE3 TRP A1037 207.288 215.348 231.010 1.00 0.00 C ATOM 16600 CZ2 TRP A1037 206.826 217.251 233.026 1.00 0.00 C ATOM 16601 CZ3 TRP A1037 207.463 216.706 230.770 1.00 0.00 C ATOM 16602 CH2 TRP A1037 207.239 217.627 231.747 1.00 0.00 C ATOM 16603 H TRP A1037 207.012 209.724 231.640 1.00 0.00 H ATOM 16604 HA TRP A1037 207.240 211.204 234.045 1.00 0.00 H ATOM 16605 1HB TRP A1037 207.649 212.162 231.762 1.00 0.00 H ATOM 16606 2HB TRP A1037 205.946 212.184 231.490 1.00 0.00 H ATOM 16607 HD1 TRP A1037 205.954 213.158 234.919 1.00 0.00 H ATOM 16608 HE1 TRP A1037 206.032 215.720 235.287 1.00 0.00 H ATOM 16609 HE3 TRP A1037 207.465 214.642 230.253 1.00 0.00 H ATOM 16610 HZ2 TRP A1037 206.652 218.005 233.792 1.00 0.00 H ATOM 16611 HZ3 TRP A1037 207.783 217.015 229.776 1.00 0.00 H ATOM 16612 HH2 TRP A1037 207.386 218.686 231.520 1.00 0.00 H ATOM 16613 N THR A1038 204.224 210.577 233.086 1.00 0.00 N ATOM 16614 CA THR A1038 202.820 210.666 233.468 1.00 0.00 C ATOM 16615 C THR A1038 202.527 209.612 234.546 1.00 0.00 C ATOM 16616 O THR A1038 201.672 209.826 235.408 1.00 0.00 O ATOM 16617 CB THR A1038 201.907 210.473 232.263 1.00 0.00 C ATOM 16618 OG1 THR A1038 202.118 209.179 231.708 1.00 0.00 O ATOM 16619 CG2 THR A1038 202.191 211.516 231.219 1.00 0.00 C ATOM 16620 H THR A1038 204.499 210.381 232.132 1.00 0.00 H ATOM 16621 HA THR A1038 202.629 211.660 233.875 1.00 0.00 H ATOM 16622 HB THR A1038 200.876 210.554 232.576 1.00 0.00 H ATOM 16623 HG1 THR A1038 203.046 209.072 231.492 1.00 0.00 H ATOM 16624 1HG2 THR A1038 201.559 211.372 230.402 1.00 0.00 H ATOM 16625 2HG2 THR A1038 202.020 212.507 231.639 1.00 0.00 H ATOM 16626 3HG2 THR A1038 203.223 211.434 230.897 1.00 0.00 H ATOM 16627 N ASP A1039 203.345 208.549 234.578 1.00 0.00 N ATOM 16628 CA ASP A1039 203.252 207.617 235.700 1.00 0.00 C ATOM 16629 C ASP A1039 204.222 207.812 236.837 1.00 0.00 C ATOM 16630 O ASP A1039 204.296 206.960 237.724 1.00 0.00 O ATOM 16631 CB ASP A1039 203.420 206.180 235.183 1.00 0.00 C ATOM 16632 CG ASP A1039 202.204 205.681 234.417 1.00 0.00 C ATOM 16633 OD1 ASP A1039 201.108 205.979 234.822 1.00 0.00 O ATOM 16634 OD2 ASP A1039 202.386 205.002 233.427 1.00 0.00 O ATOM 16635 H ASP A1039 203.811 208.292 233.715 1.00 0.00 H ATOM 16636 HA ASP A1039 202.273 207.747 236.161 1.00 0.00 H ATOM 16637 1HB ASP A1039 204.289 206.127 234.530 1.00 0.00 H ATOM 16638 2HB ASP A1039 203.600 205.511 236.024 1.00 0.00 H ATOM 16639 N SER A1040 204.989 208.881 236.832 1.00 0.00 N ATOM 16640 CA SER A1040 205.971 209.248 237.820 1.00 0.00 C ATOM 16641 C SER A1040 207.008 208.155 238.072 1.00 0.00 C ATOM 16642 O SER A1040 207.190 207.695 239.200 1.00 0.00 O ATOM 16643 CB SER A1040 205.281 209.590 239.125 1.00 0.00 C ATOM 16644 OG SER A1040 206.152 210.309 239.986 1.00 0.00 O ATOM 16645 H SER A1040 204.852 209.492 236.043 1.00 0.00 H ATOM 16646 HA SER A1040 206.504 210.122 237.458 1.00 0.00 H ATOM 16647 1HB SER A1040 204.393 210.186 238.922 1.00 0.00 H ATOM 16648 2HB SER A1040 204.956 208.675 239.615 1.00 0.00 H ATOM 16649 HG SER A1040 207.030 210.185 239.636 1.00 0.00 H ATOM 16650 N ALA A1041 207.665 207.708 237.003 1.00 0.00 N ATOM 16651 CA ALA A1041 208.756 206.747 237.067 1.00 0.00 C ATOM 16652 C ALA A1041 209.923 207.317 236.284 1.00 0.00 C ATOM 16653 O ALA A1041 209.739 208.097 235.354 1.00 0.00 O ATOM 16654 CB ALA A1041 208.350 205.405 236.487 1.00 0.00 C ATOM 16655 H ALA A1041 207.456 208.120 236.105 1.00 0.00 H ATOM 16656 HA ALA A1041 209.041 206.581 238.106 1.00 0.00 H ATOM 16657 1HB ALA A1041 209.215 204.743 236.460 1.00 0.00 H ATOM 16658 2HB ALA A1041 207.573 204.960 237.108 1.00 0.00 H ATOM 16659 3HB ALA A1041 207.973 205.548 235.480 1.00 0.00 H ATOM 16660 N LEU A1042 211.120 206.944 236.703 1.00 0.00 N ATOM 16661 CA LEU A1042 212.344 207.253 235.991 1.00 0.00 C ATOM 16662 C LEU A1042 212.835 206.033 235.160 1.00 0.00 C ATOM 16663 O LEU A1042 212.837 204.912 235.669 1.00 0.00 O ATOM 16664 CB LEU A1042 213.447 207.680 236.969 1.00 0.00 C ATOM 16665 CG LEU A1042 214.785 208.070 236.331 1.00 0.00 C ATOM 16666 CD1 LEU A1042 214.603 209.348 235.501 1.00 0.00 C ATOM 16667 CD2 LEU A1042 215.789 208.260 237.381 1.00 0.00 C ATOM 16668 H LEU A1042 211.205 206.398 237.550 1.00 0.00 H ATOM 16669 HA LEU A1042 212.145 208.076 235.305 1.00 0.00 H ATOM 16670 1HB LEU A1042 213.092 208.535 237.542 1.00 0.00 H ATOM 16671 2HB LEU A1042 213.636 206.858 237.662 1.00 0.00 H ATOM 16672 HG LEU A1042 215.110 207.284 235.660 1.00 0.00 H ATOM 16673 1HD1 LEU A1042 215.554 209.625 235.047 1.00 0.00 H ATOM 16674 2HD1 LEU A1042 213.865 209.171 234.717 1.00 0.00 H ATOM 16675 3HD1 LEU A1042 214.261 210.155 236.146 1.00 0.00 H ATOM 16676 1HD2 LEU A1042 216.743 208.537 236.929 1.00 0.00 H ATOM 16677 2HD2 LEU A1042 215.472 209.035 238.041 1.00 0.00 H ATOM 16678 3HD2 LEU A1042 215.907 207.357 237.928 1.00 0.00 H ATOM 16679 N VAL A1043 213.236 206.267 233.912 1.00 0.00 N ATOM 16680 CA VAL A1043 213.799 205.164 233.093 1.00 0.00 C ATOM 16681 C VAL A1043 215.253 204.787 233.408 1.00 0.00 C ATOM 16682 O VAL A1043 216.189 205.439 232.941 1.00 0.00 O ATOM 16683 CB VAL A1043 213.710 205.548 231.600 1.00 0.00 C ATOM 16684 CG1 VAL A1043 214.339 204.463 230.735 1.00 0.00 C ATOM 16685 CG2 VAL A1043 212.265 205.775 231.215 1.00 0.00 C ATOM 16686 H VAL A1043 213.164 207.187 233.504 1.00 0.00 H ATOM 16687 HA VAL A1043 213.205 204.269 233.275 1.00 0.00 H ATOM 16688 HB VAL A1043 214.281 206.462 231.434 1.00 0.00 H ATOM 16689 1HG1 VAL A1043 214.268 204.749 229.685 1.00 0.00 H ATOM 16690 2HG1 VAL A1043 215.388 204.341 231.009 1.00 0.00 H ATOM 16691 3HG1 VAL A1043 213.811 203.522 230.891 1.00 0.00 H ATOM 16692 1HG2 VAL A1043 212.207 206.046 230.161 1.00 0.00 H ATOM 16693 2HG2 VAL A1043 211.695 204.863 231.388 1.00 0.00 H ATOM 16694 3HG2 VAL A1043 211.849 206.583 231.821 1.00 0.00 H ATOM 16695 N LEU A1044 215.444 203.608 234.036 1.00 0.00 N ATOM 16696 CA LEU A1044 216.798 203.371 234.529 1.00 0.00 C ATOM 16697 C LEU A1044 217.810 202.598 233.657 1.00 0.00 C ATOM 16698 O LEU A1044 218.039 201.393 233.776 1.00 0.00 O ATOM 16699 CB LEU A1044 216.697 202.640 235.869 1.00 0.00 C ATOM 16700 CG LEU A1044 215.931 203.322 236.922 1.00 0.00 C ATOM 16701 CD1 LEU A1044 215.908 202.463 238.160 1.00 0.00 C ATOM 16702 CD2 LEU A1044 216.529 204.608 237.187 1.00 0.00 C ATOM 16703 H LEU A1044 214.695 202.976 234.282 1.00 0.00 H ATOM 16704 HA LEU A1044 217.266 204.333 234.667 1.00 0.00 H ATOM 16705 1HB LEU A1044 216.232 201.671 235.702 1.00 0.00 H ATOM 16706 2HB LEU A1044 217.685 202.477 236.245 1.00 0.00 H ATOM 16707 HG LEU A1044 214.899 203.459 236.591 1.00 0.00 H ATOM 16708 1HD1 LEU A1044 215.344 202.963 238.936 1.00 0.00 H ATOM 16709 2HD1 LEU A1044 215.439 201.507 237.931 1.00 0.00 H ATOM 16710 3HD1 LEU A1044 216.928 202.294 238.505 1.00 0.00 H ATOM 16711 1HD2 LEU A1044 215.996 205.089 237.922 1.00 0.00 H ATOM 16712 2HD2 LEU A1044 217.550 204.471 237.516 1.00 0.00 H ATOM 16713 3HD2 LEU A1044 216.517 205.203 236.288 1.00 0.00 H ATOM 16714 N SER A1045 218.572 203.430 232.946 1.00 0.00 N ATOM 16715 CA SER A1045 219.700 203.104 232.057 1.00 0.00 C ATOM 16716 C SER A1045 220.761 202.799 233.114 1.00 0.00 C ATOM 16717 O SER A1045 220.661 203.385 234.176 1.00 0.00 O ATOM 16718 CB SER A1045 220.060 204.270 231.151 1.00 0.00 C ATOM 16719 OG SER A1045 220.638 205.315 231.881 1.00 0.00 O ATOM 16720 H SER A1045 218.057 204.300 232.870 1.00 0.00 H ATOM 16721 HA SER A1045 219.423 202.272 231.410 1.00 0.00 H ATOM 16722 1HB SER A1045 220.750 203.936 230.387 1.00 0.00 H ATOM 16723 2HB SER A1045 219.163 204.627 230.647 1.00 0.00 H ATOM 16724 HG SER A1045 221.454 204.963 232.248 1.00 0.00 H ATOM 16725 N PRO A1046 221.866 202.086 232.826 1.00 0.00 N ATOM 16726 CA PRO A1046 222.984 201.853 233.759 1.00 0.00 C ATOM 16727 C PRO A1046 223.520 203.101 234.451 1.00 0.00 C ATOM 16728 O PRO A1046 223.870 202.971 235.626 1.00 0.00 O ATOM 16729 CB PRO A1046 224.020 201.242 232.806 1.00 0.00 C ATOM 16730 CG PRO A1046 223.109 200.442 231.838 1.00 0.00 C ATOM 16731 CD PRO A1046 221.935 201.338 231.592 1.00 0.00 C ATOM 16732 HA PRO A1046 222.664 201.145 234.529 1.00 0.00 H ATOM 16733 1HB PRO A1046 224.603 202.040 232.320 1.00 0.00 H ATOM 16734 2HB PRO A1046 224.733 200.623 233.370 1.00 0.00 H ATOM 16735 1HG PRO A1046 223.655 200.201 230.915 1.00 0.00 H ATOM 16736 2HG PRO A1046 222.818 199.484 232.296 1.00 0.00 H ATOM 16737 1HD PRO A1046 222.150 201.987 230.738 1.00 0.00 H ATOM 16738 2HD PRO A1046 221.038 200.734 231.401 1.00 0.00 H ATOM 16739 N ALA A1047 223.565 204.249 233.796 1.00 0.00 N ATOM 16740 CA ALA A1047 224.046 205.456 234.450 1.00 0.00 C ATOM 16741 C ALA A1047 223.124 205.864 235.579 1.00 0.00 C ATOM 16742 O ALA A1047 223.582 206.322 236.629 1.00 0.00 O ATOM 16743 CB ALA A1047 224.194 206.568 233.428 1.00 0.00 C ATOM 16744 H ALA A1047 223.296 204.280 232.823 1.00 0.00 H ATOM 16745 HA ALA A1047 225.021 205.240 234.887 1.00 0.00 H ATOM 16746 1HB ALA A1047 224.587 207.460 233.915 1.00 0.00 H ATOM 16747 2HB ALA A1047 224.880 206.251 232.643 1.00 0.00 H ATOM 16748 3HB ALA A1047 223.220 206.791 232.992 1.00 0.00 H ATOM 16749 N ALA A1048 221.840 205.787 235.285 1.00 0.00 N ATOM 16750 CA ALA A1048 220.747 206.223 236.115 1.00 0.00 C ATOM 16751 C ALA A1048 220.677 205.227 237.282 1.00 0.00 C ATOM 16752 O ALA A1048 220.360 205.619 238.393 1.00 0.00 O ATOM 16753 CB ALA A1048 219.435 206.226 235.386 1.00 0.00 C ATOM 16754 H ALA A1048 221.568 205.084 234.612 1.00 0.00 H ATOM 16755 HA ALA A1048 220.914 207.240 236.458 1.00 0.00 H ATOM 16756 1HB ALA A1048 218.643 206.413 236.083 1.00 0.00 H ATOM 16757 2HB ALA A1048 219.441 207.006 234.627 1.00 0.00 H ATOM 16758 3HB ALA A1048 219.289 205.296 234.929 1.00 0.00 H ATOM 16759 N ARG A1049 221.044 203.966 237.048 1.00 0.00 N ATOM 16760 CA ARG A1049 220.971 203.030 238.157 1.00 0.00 C ATOM 16761 C ARG A1049 222.048 203.397 239.155 1.00 0.00 C ATOM 16762 O ARG A1049 221.775 203.396 240.353 1.00 0.00 O ATOM 16763 CB ARG A1049 221.154 201.599 237.672 1.00 0.00 C ATOM 16764 CG ARG A1049 220.049 201.088 236.783 1.00 0.00 C ATOM 16765 CD ARG A1049 220.312 199.730 236.311 1.00 0.00 C ATOM 16766 NE ARG A1049 219.392 199.340 235.260 1.00 0.00 N ATOM 16767 CZ ARG A1049 219.386 198.138 234.657 1.00 0.00 C ATOM 16768 NH1 ARG A1049 220.259 197.219 235.013 1.00 0.00 N ATOM 16769 NH2 ARG A1049 218.504 197.879 233.708 1.00 0.00 N ATOM 16770 H ARG A1049 221.097 203.663 236.094 1.00 0.00 H ATOM 16771 HA ARG A1049 219.991 203.117 238.624 1.00 0.00 H ATOM 16772 1HB ARG A1049 222.086 201.519 237.120 1.00 0.00 H ATOM 16773 2HB ARG A1049 221.224 200.931 238.530 1.00 0.00 H ATOM 16774 1HG ARG A1049 219.117 201.082 237.334 1.00 0.00 H ATOM 16775 2HG ARG A1049 219.955 201.721 235.936 1.00 0.00 H ATOM 16776 1HD ARG A1049 221.316 199.671 235.920 1.00 0.00 H ATOM 16777 2HD ARG A1049 220.203 199.030 237.137 1.00 0.00 H ATOM 16778 HE ARG A1049 218.701 200.026 234.958 1.00 0.00 H ATOM 16779 1HH1 ARG A1049 220.933 197.418 235.739 1.00 0.00 H ATOM 16780 2HH1 ARG A1049 220.254 196.317 234.561 1.00 0.00 H ATOM 16781 1HH2 ARG A1049 217.834 198.584 233.434 1.00 0.00 H ATOM 16782 2HH2 ARG A1049 218.500 196.976 233.256 1.00 0.00 H ATOM 16783 N ASN A1050 223.188 203.922 238.661 1.00 0.00 N ATOM 16784 CA ASN A1050 224.215 204.254 239.643 1.00 0.00 C ATOM 16785 C ASN A1050 223.850 205.615 240.247 1.00 0.00 C ATOM 16786 O ASN A1050 224.013 205.797 241.453 1.00 0.00 O ATOM 16787 CB ASN A1050 225.594 204.281 239.013 1.00 0.00 C ATOM 16788 CG ASN A1050 226.095 202.908 238.662 1.00 0.00 C ATOM 16789 OD1 ASN A1050 225.658 201.906 239.241 1.00 0.00 O ATOM 16790 ND2 ASN A1050 227.002 202.839 237.721 1.00 0.00 N ATOM 16791 H ASN A1050 223.388 203.720 237.687 1.00 0.00 H ATOM 16792 HA ASN A1050 224.218 203.493 240.425 1.00 0.00 H ATOM 16793 1HB ASN A1050 225.567 204.890 238.108 1.00 0.00 H ATOM 16794 2HB ASN A1050 226.298 204.747 239.701 1.00 0.00 H ATOM 16795 1HD2 ASN A1050 227.372 201.952 237.446 1.00 0.00 H ATOM 16796 2HD2 ASN A1050 227.326 203.675 237.278 1.00 0.00 H ATOM 16797 N CYS A1051 223.160 206.460 239.454 1.00 0.00 N ATOM 16798 CA CYS A1051 222.847 207.805 239.950 1.00 0.00 C ATOM 16799 C CYS A1051 221.831 207.724 241.093 1.00 0.00 C ATOM 16800 O CYS A1051 221.934 208.547 241.996 1.00 0.00 O ATOM 16801 CB CYS A1051 222.281 208.690 238.837 1.00 0.00 C ATOM 16802 SG CYS A1051 223.479 209.123 237.563 1.00 0.00 S ATOM 16803 H CYS A1051 223.088 206.262 238.461 1.00 0.00 H ATOM 16804 HA CYS A1051 223.765 208.263 240.317 1.00 0.00 H ATOM 16805 1HB CYS A1051 221.487 208.208 238.378 1.00 0.00 H ATOM 16806 2HB CYS A1051 221.902 209.605 239.264 1.00 0.00 H ATOM 16807 HG CYS A1051 223.738 207.872 237.185 1.00 0.00 H ATOM 16808 N SER A1052 220.993 206.651 241.133 1.00 0.00 N ATOM 16809 CA SER A1052 219.963 206.379 242.174 1.00 0.00 C ATOM 16810 C SER A1052 220.931 206.117 243.312 1.00 0.00 C ATOM 16811 O SER A1052 220.597 205.033 243.792 1.00 0.00 O ATOM 16812 CB SER A1052 219.068 205.189 241.863 1.00 0.00 C ATOM 16813 OG SER A1052 218.123 204.982 242.892 1.00 0.00 O ATOM 16814 H SER A1052 220.994 206.167 240.243 1.00 0.00 H ATOM 16815 HA SER A1052 219.288 207.167 242.239 1.00 0.00 H ATOM 16816 1HB SER A1052 218.553 205.359 240.925 1.00 0.00 H ATOM 16817 2HB SER A1052 219.677 204.298 241.743 1.00 0.00 H ATOM 16818 HG SER A1052 217.375 204.515 242.481 1.00 0.00 H ATOM 16819 N LEU A1053 220.880 207.131 244.250 1.00 0.00 N ATOM 16820 CA LEU A1053 219.795 208.138 244.601 1.00 0.00 C ATOM 16821 C LEU A1053 218.973 209.082 243.688 1.00 0.00 C ATOM 16822 O LEU A1053 217.814 209.297 244.059 1.00 0.00 O ATOM 16823 CB LEU A1053 220.379 209.112 245.624 1.00 0.00 C ATOM 16824 CG LEU A1053 219.396 210.210 246.126 1.00 0.00 C ATOM 16825 CD1 LEU A1053 218.225 209.553 246.844 1.00 0.00 C ATOM 16826 CD2 LEU A1053 220.134 211.164 247.043 1.00 0.00 C ATOM 16827 H LEU A1053 221.818 207.460 244.074 1.00 0.00 H ATOM 16828 HA LEU A1053 218.973 207.561 245.024 1.00 0.00 H ATOM 16829 1HB LEU A1053 220.721 208.545 246.487 1.00 0.00 H ATOM 16830 2HB LEU A1053 221.240 209.609 245.179 1.00 0.00 H ATOM 16831 HG LEU A1053 218.998 210.761 245.276 1.00 0.00 H ATOM 16832 1HD1 LEU A1053 217.536 210.320 247.196 1.00 0.00 H ATOM 16833 2HD1 LEU A1053 217.703 208.885 246.156 1.00 0.00 H ATOM 16834 3HD1 LEU A1053 218.594 208.980 247.694 1.00 0.00 H ATOM 16835 1HD2 LEU A1053 219.447 211.936 247.394 1.00 0.00 H ATOM 16836 2HD2 LEU A1053 220.532 210.615 247.896 1.00 0.00 H ATOM 16837 3HD2 LEU A1053 220.956 211.631 246.498 1.00 0.00 H ATOM 16838 N SER A1054 219.444 209.613 242.561 1.00 0.00 N ATOM 16839 CA SER A1054 218.565 210.480 241.799 1.00 0.00 C ATOM 16840 C SER A1054 217.199 209.922 241.398 1.00 0.00 C ATOM 16841 O SER A1054 216.326 210.680 241.019 1.00 0.00 O ATOM 16842 CB SER A1054 219.287 210.913 240.540 1.00 0.00 C ATOM 16843 OG SER A1054 219.411 209.850 239.646 1.00 0.00 O ATOM 16844 H SER A1054 220.394 209.458 242.287 1.00 0.00 H ATOM 16845 HA SER A1054 218.346 211.336 242.417 1.00 0.00 H ATOM 16846 1HB SER A1054 218.738 211.727 240.067 1.00 0.00 H ATOM 16847 2HB SER A1054 220.276 211.290 240.799 1.00 0.00 H ATOM 16848 HG SER A1054 218.516 209.564 239.450 1.00 0.00 H ATOM 16849 N GLN A1055 217.005 208.595 241.492 1.00 0.00 N ATOM 16850 CA GLN A1055 215.670 208.034 241.147 1.00 0.00 C ATOM 16851 C GLN A1055 214.616 208.701 242.044 1.00 0.00 C ATOM 16852 O GLN A1055 213.463 208.861 241.641 1.00 0.00 O ATOM 16853 CB GLN A1055 215.639 206.526 241.328 1.00 0.00 C ATOM 16854 CG GLN A1055 214.336 205.900 241.010 1.00 0.00 C ATOM 16855 CD GLN A1055 214.373 204.393 241.159 1.00 0.00 C ATOM 16856 OE1 GLN A1055 215.370 203.823 241.635 1.00 0.00 O ATOM 16857 NE2 GLN A1055 213.293 203.734 240.758 1.00 0.00 N ATOM 16858 H GLN A1055 217.743 207.975 241.784 1.00 0.00 H ATOM 16859 HA GLN A1055 215.461 208.241 240.108 1.00 0.00 H ATOM 16860 1HB GLN A1055 216.383 206.075 240.700 1.00 0.00 H ATOM 16861 2HB GLN A1055 215.887 206.278 242.359 1.00 0.00 H ATOM 16862 1HG GLN A1055 213.581 206.294 241.689 1.00 0.00 H ATOM 16863 2HG GLN A1055 214.072 206.137 239.977 1.00 0.00 H ATOM 16864 1HE2 GLN A1055 213.259 202.736 240.831 1.00 0.00 H ATOM 16865 2HE2 GLN A1055 212.512 204.233 240.380 1.00 0.00 H ATOM 16866 N GLU A1056 214.992 208.976 243.277 1.00 0.00 N ATOM 16867 CA GLU A1056 214.077 209.540 244.242 1.00 0.00 C ATOM 16868 C GLU A1056 213.967 211.010 243.901 1.00 0.00 C ATOM 16869 O GLU A1056 212.892 211.614 243.949 1.00 0.00 O ATOM 16870 CB GLU A1056 214.579 209.342 245.671 1.00 0.00 C ATOM 16871 CG GLU A1056 214.638 207.893 246.116 1.00 0.00 C ATOM 16872 CD GLU A1056 215.056 207.736 247.551 1.00 0.00 C ATOM 16873 OE1 GLU A1056 215.317 208.729 248.186 1.00 0.00 O ATOM 16874 OE2 GLU A1056 215.113 206.621 248.013 1.00 0.00 O ATOM 16875 H GLU A1056 215.952 208.926 243.588 1.00 0.00 H ATOM 16876 HA GLU A1056 213.116 209.030 244.163 1.00 0.00 H ATOM 16877 1HB GLU A1056 215.581 209.764 245.766 1.00 0.00 H ATOM 16878 2HB GLU A1056 213.928 209.880 246.362 1.00 0.00 H ATOM 16879 1HG GLU A1056 213.654 207.443 245.986 1.00 0.00 H ATOM 16880 2HG GLU A1056 215.340 207.356 245.476 1.00 0.00 H ATOM 16881 N CYS A1057 215.097 211.572 243.499 1.00 0.00 N ATOM 16882 CA CYS A1057 215.127 213.002 243.257 1.00 0.00 C ATOM 16883 C CYS A1057 214.413 213.425 241.971 1.00 0.00 C ATOM 16884 O CYS A1057 214.115 214.599 241.771 1.00 0.00 O ATOM 16885 CB CYS A1057 216.571 213.493 243.194 1.00 0.00 C ATOM 16886 SG CYS A1057 217.521 213.181 244.698 1.00 0.00 S ATOM 16887 H CYS A1057 215.953 211.020 243.517 1.00 0.00 H ATOM 16888 HA CYS A1057 214.603 213.490 244.076 1.00 0.00 H ATOM 16889 1HB CYS A1057 217.070 213.022 242.389 1.00 0.00 H ATOM 16890 2HB CYS A1057 216.582 214.572 243.003 1.00 0.00 H ATOM 16891 HG CYS A1057 216.741 213.896 245.506 1.00 0.00 H ATOM 16892 N ALA A1058 214.207 212.430 241.086 1.00 0.00 N ATOM 16893 CA ALA A1058 213.478 212.469 239.814 1.00 0.00 C ATOM 16894 C ALA A1058 212.013 212.784 239.939 1.00 0.00 C ATOM 16895 O ALA A1058 211.365 213.049 238.933 1.00 0.00 O ATOM 16896 CB ALA A1058 213.656 211.153 239.072 1.00 0.00 C ATOM 16897 H ALA A1058 214.594 211.530 241.339 1.00 0.00 H ATOM 16898 HA ALA A1058 213.891 213.265 239.229 1.00 0.00 H ATOM 16899 1HB ALA A1058 213.167 211.218 238.100 1.00 0.00 H ATOM 16900 2HB ALA A1058 214.686 210.960 238.936 1.00 0.00 H ATOM 16901 3HB ALA A1058 213.208 210.346 239.651 1.00 0.00 H ATOM 16902 N LEU A1059 211.458 212.630 241.132 1.00 0.00 N ATOM 16903 CA LEU A1059 210.048 212.863 241.360 1.00 0.00 C ATOM 16904 C LEU A1059 209.509 214.291 241.277 1.00 0.00 C ATOM 16905 O LEU A1059 208.317 214.464 241.015 1.00 0.00 O ATOM 16906 CB LEU A1059 209.707 212.309 242.737 1.00 0.00 C ATOM 16907 CG LEU A1059 209.806 210.812 242.885 1.00 0.00 C ATOM 16908 CD1 LEU A1059 209.594 210.444 244.314 1.00 0.00 C ATOM 16909 CD2 LEU A1059 208.791 210.152 241.999 1.00 0.00 C ATOM 16910 H LEU A1059 212.039 212.338 241.914 1.00 0.00 H ATOM 16911 HA LEU A1059 209.502 212.337 240.583 1.00 0.00 H ATOM 16912 1HB LEU A1059 210.373 212.755 243.463 1.00 0.00 H ATOM 16913 2HB LEU A1059 208.687 212.600 242.984 1.00 0.00 H ATOM 16914 HG LEU A1059 210.809 210.482 242.598 1.00 0.00 H ATOM 16915 1HD1 LEU A1059 209.664 209.363 244.424 1.00 0.00 H ATOM 16916 2HD1 LEU A1059 210.355 210.922 244.929 1.00 0.00 H ATOM 16917 3HD1 LEU A1059 208.604 210.778 244.631 1.00 0.00 H ATOM 16918 1HD2 LEU A1059 208.863 209.070 242.105 1.00 0.00 H ATOM 16919 2HD2 LEU A1059 207.790 210.479 242.285 1.00 0.00 H ATOM 16920 3HD2 LEU A1059 208.979 210.424 240.977 1.00 0.00 H ATOM 16921 N ASP A1060 210.434 215.311 241.506 1.00 0.00 N ATOM 16922 CA ASP A1060 209.375 216.365 241.389 1.00 0.00 C ATOM 16923 C ASP A1060 209.037 216.527 239.906 1.00 0.00 C ATOM 16924 O ASP A1060 209.840 216.077 239.089 1.00 0.00 O ATOM 16925 CB ASP A1060 209.843 217.708 241.979 1.00 0.00 C ATOM 16926 CG ASP A1060 208.667 218.666 242.310 1.00 0.00 C ATOM 16927 OD1 ASP A1060 207.554 218.351 241.965 1.00 0.00 O ATOM 16928 OD2 ASP A1060 208.910 219.694 242.904 1.00 0.00 O ATOM 16929 H ASP A1060 210.863 216.208 241.678 1.00 0.00 H ATOM 16930 HA ASP A1060 208.496 216.078 241.947 1.00 0.00 H ATOM 16931 1HB ASP A1060 210.411 217.528 242.892 1.00 0.00 H ATOM 16932 2HB ASP A1060 210.507 218.204 241.272 1.00 0.00 H ATOM 16933 N GLN A1061 207.925 217.171 239.598 1.00 0.00 N ATOM 16934 CA GLN A1061 207.369 217.417 238.274 1.00 0.00 C ATOM 16935 C GLN A1061 208.355 218.196 237.401 1.00 0.00 C ATOM 16936 O GLN A1061 208.615 217.809 236.263 1.00 0.00 O ATOM 16937 CB GLN A1061 206.049 218.183 238.372 1.00 0.00 C ATOM 16938 CG GLN A1061 204.903 217.368 238.900 1.00 0.00 C ATOM 16939 CD GLN A1061 203.650 218.163 239.022 1.00 0.00 C ATOM 16940 OE1 GLN A1061 203.453 219.151 238.310 1.00 0.00 O ATOM 16941 NE2 GLN A1061 202.774 217.750 239.931 1.00 0.00 N ATOM 16942 H GLN A1061 207.420 217.530 240.391 1.00 0.00 H ATOM 16943 HA GLN A1061 207.166 216.459 237.798 1.00 0.00 H ATOM 16944 1HB GLN A1061 206.177 219.047 239.025 1.00 0.00 H ATOM 16945 2HB GLN A1061 205.770 218.555 237.388 1.00 0.00 H ATOM 16946 1HG GLN A1061 204.715 216.538 238.218 1.00 0.00 H ATOM 16947 2HG GLN A1061 205.166 216.989 239.888 1.00 0.00 H ATOM 16948 1HE2 GLN A1061 201.913 218.245 240.059 1.00 0.00 H ATOM 16949 2HE2 GLN A1061 202.973 216.943 240.488 1.00 0.00 H ATOM 16950 N SER A1062 208.982 219.214 238.003 1.00 0.00 N ATOM 16951 CA SER A1062 209.977 220.002 237.289 1.00 0.00 C ATOM 16952 C SER A1062 211.244 219.214 236.990 1.00 0.00 C ATOM 16953 O SER A1062 211.931 219.590 236.049 1.00 0.00 O ATOM 16954 CB SER A1062 210.335 221.238 238.093 1.00 0.00 C ATOM 16955 OG SER A1062 211.041 220.894 239.254 1.00 0.00 O ATOM 16956 H SER A1062 208.711 219.492 238.936 1.00 0.00 H ATOM 16957 HA SER A1062 209.548 220.316 236.336 1.00 0.00 H ATOM 16958 1HB SER A1062 210.938 221.907 237.481 1.00 0.00 H ATOM 16959 2HB SER A1062 209.423 221.772 238.363 1.00 0.00 H ATOM 16960 HG SER A1062 211.832 220.438 238.957 1.00 0.00 H ATOM 16961 N VAL A1063 211.512 218.122 237.700 1.00 0.00 N ATOM 16962 CA VAL A1063 212.752 217.392 237.493 1.00 0.00 C ATOM 16963 C VAL A1063 212.577 216.490 236.292 1.00 0.00 C ATOM 16964 O VAL A1063 213.497 216.403 235.486 1.00 0.00 O ATOM 16965 CB VAL A1063 213.108 216.581 238.704 1.00 0.00 C ATOM 16966 CG1 VAL A1063 214.320 215.799 238.445 1.00 0.00 C ATOM 16967 CG2 VAL A1063 213.290 217.479 239.873 1.00 0.00 C ATOM 16968 H VAL A1063 210.870 217.839 238.427 1.00 0.00 H ATOM 16969 HA VAL A1063 213.557 218.108 237.338 1.00 0.00 H ATOM 16970 HB VAL A1063 212.311 215.881 238.907 1.00 0.00 H ATOM 16971 1HG1 VAL A1063 214.559 215.243 239.284 1.00 0.00 H ATOM 16972 2HG1 VAL A1063 214.148 215.129 237.602 1.00 0.00 H ATOM 16973 3HG1 VAL A1063 215.145 216.473 238.210 1.00 0.00 H ATOM 16974 1HG2 VAL A1063 213.545 216.895 240.739 1.00 0.00 H ATOM 16975 2HG2 VAL A1063 214.090 218.187 239.665 1.00 0.00 H ATOM 16976 3HG2 VAL A1063 212.365 218.022 240.061 1.00 0.00 H ATOM 16977 N TYR A1064 211.381 215.952 236.121 1.00 0.00 N ATOM 16978 CA TYR A1064 210.980 215.124 234.997 1.00 0.00 C ATOM 16979 C TYR A1064 211.175 216.022 233.777 1.00 0.00 C ATOM 16980 O TYR A1064 211.845 215.609 232.840 1.00 0.00 O ATOM 16981 CB TYR A1064 209.549 214.633 235.099 1.00 0.00 C ATOM 16982 CG TYR A1064 209.357 213.468 236.057 1.00 0.00 C ATOM 16983 CD1 TYR A1064 208.474 213.577 237.100 1.00 0.00 C ATOM 16984 CD2 TYR A1064 210.081 212.287 235.872 1.00 0.00 C ATOM 16985 CE1 TYR A1064 208.301 212.521 237.966 1.00 0.00 C ATOM 16986 CE2 TYR A1064 209.909 211.229 236.737 1.00 0.00 C ATOM 16987 CZ TYR A1064 209.027 211.334 237.783 1.00 0.00 C ATOM 16988 OH TYR A1064 208.858 210.285 238.640 1.00 0.00 O ATOM 16989 H TYR A1064 210.819 215.964 236.966 1.00 0.00 H ATOM 16990 HA TYR A1064 211.619 214.243 234.958 1.00 0.00 H ATOM 16991 1HB TYR A1064 208.919 215.435 235.422 1.00 0.00 H ATOM 16992 2HB TYR A1064 209.207 214.323 234.129 1.00 0.00 H ATOM 16993 HD1 TYR A1064 207.912 214.495 237.243 1.00 0.00 H ATOM 16994 HD2 TYR A1064 210.780 212.201 235.046 1.00 0.00 H ATOM 16995 HE1 TYR A1064 207.600 212.607 238.796 1.00 0.00 H ATOM 16996 HE2 TYR A1064 210.476 210.307 236.593 1.00 0.00 H ATOM 16997 HH TYR A1064 208.115 210.466 239.227 1.00 0.00 H ATOM 16998 N ALA A1065 210.798 217.295 233.918 1.00 0.00 N ATOM 16999 CA ALA A1065 210.944 218.255 232.821 1.00 0.00 C ATOM 17000 C ALA A1065 212.419 218.476 232.462 1.00 0.00 C ATOM 17001 O ALA A1065 212.707 218.553 231.276 1.00 0.00 O ATOM 17002 CB ALA A1065 210.275 219.580 233.191 1.00 0.00 C ATOM 17003 H ALA A1065 210.210 217.484 234.723 1.00 0.00 H ATOM 17004 HA ALA A1065 210.453 217.841 231.942 1.00 0.00 H ATOM 17005 1HB ALA A1065 210.370 220.273 232.368 1.00 0.00 H ATOM 17006 2HB ALA A1065 209.228 219.413 233.399 1.00 0.00 H ATOM 17007 3HB ALA A1065 210.740 219.988 234.049 1.00 0.00 H ATOM 17008 N MET A1066 213.334 218.405 233.432 1.00 0.00 N ATOM 17009 CA MET A1066 214.768 218.614 233.203 1.00 0.00 C ATOM 17010 C MET A1066 215.225 217.478 232.282 1.00 0.00 C ATOM 17011 O MET A1066 215.864 217.756 231.271 1.00 0.00 O ATOM 17012 CB MET A1066 215.557 218.625 234.516 1.00 0.00 C ATOM 17013 CG MET A1066 215.245 219.785 235.424 1.00 0.00 C ATOM 17014 SD MET A1066 216.047 219.646 237.017 1.00 0.00 S ATOM 17015 CE MET A1066 215.169 220.891 237.945 1.00 0.00 C ATOM 17016 H MET A1066 212.941 218.494 234.359 1.00 0.00 H ATOM 17017 HA MET A1066 214.911 219.580 232.720 1.00 0.00 H ATOM 17018 1HB MET A1066 215.365 217.741 235.048 1.00 0.00 H ATOM 17019 2HB MET A1066 216.624 218.650 234.298 1.00 0.00 H ATOM 17020 1HG MET A1066 215.568 220.711 234.953 1.00 0.00 H ATOM 17021 2HG MET A1066 214.176 219.841 235.582 1.00 0.00 H ATOM 17022 1HE MET A1066 215.555 220.927 238.962 1.00 0.00 H ATOM 17023 2HE MET A1066 215.304 221.863 237.471 1.00 0.00 H ATOM 17024 3HE MET A1066 214.104 220.645 237.970 1.00 0.00 H ATOM 17025 N VAL A1067 214.744 216.268 232.582 1.00 0.00 N ATOM 17026 CA VAL A1067 215.088 215.036 231.864 1.00 0.00 C ATOM 17027 C VAL A1067 214.487 215.089 230.474 1.00 0.00 C ATOM 17028 O VAL A1067 215.193 214.718 229.543 1.00 0.00 O ATOM 17029 CB VAL A1067 214.564 213.800 232.616 1.00 0.00 C ATOM 17030 CG1 VAL A1067 214.804 212.543 231.797 1.00 0.00 C ATOM 17031 CG2 VAL A1067 215.235 213.702 233.968 1.00 0.00 C ATOM 17032 H VAL A1067 214.264 216.222 233.475 1.00 0.00 H ATOM 17033 HA VAL A1067 216.173 214.958 231.802 1.00 0.00 H ATOM 17034 HB VAL A1067 213.517 213.891 232.748 1.00 0.00 H ATOM 17035 1HG1 VAL A1067 214.428 211.679 232.340 1.00 0.00 H ATOM 17036 2HG1 VAL A1067 214.283 212.626 230.841 1.00 0.00 H ATOM 17037 3HG1 VAL A1067 215.872 212.423 231.620 1.00 0.00 H ATOM 17038 1HG2 VAL A1067 214.860 212.826 234.498 1.00 0.00 H ATOM 17039 2HG2 VAL A1067 216.312 213.611 233.833 1.00 0.00 H ATOM 17040 3HG2 VAL A1067 215.016 214.601 234.550 1.00 0.00 H ATOM 17041 N PHE A1068 213.298 215.642 230.354 1.00 0.00 N ATOM 17042 CA PHE A1068 212.588 215.689 229.092 1.00 0.00 C ATOM 17043 C PHE A1068 213.383 216.563 228.164 1.00 0.00 C ATOM 17044 O PHE A1068 213.593 216.175 227.013 1.00 0.00 O ATOM 17045 CB PHE A1068 211.215 216.221 229.269 1.00 0.00 C ATOM 17046 CG PHE A1068 210.419 216.084 228.163 1.00 0.00 C ATOM 17047 CD1 PHE A1068 210.378 214.909 227.486 1.00 0.00 C ATOM 17048 CD2 PHE A1068 209.677 217.103 227.738 1.00 0.00 C ATOM 17049 CE1 PHE A1068 209.606 214.769 226.411 1.00 0.00 C ATOM 17050 CE2 PHE A1068 208.907 216.961 226.664 1.00 0.00 C ATOM 17051 CZ PHE A1068 208.879 215.765 225.994 1.00 0.00 C ATOM 17052 H PHE A1068 212.791 215.793 231.215 1.00 0.00 H ATOM 17053 HA PHE A1068 212.502 214.676 228.696 1.00 0.00 H ATOM 17054 1HB PHE A1068 210.756 215.738 230.055 1.00 0.00 H ATOM 17055 2HB PHE A1068 211.263 217.255 229.516 1.00 0.00 H ATOM 17056 HD1 PHE A1068 210.986 214.072 227.833 1.00 0.00 H ATOM 17057 HD2 PHE A1068 209.699 218.057 228.273 1.00 0.00 H ATOM 17058 HE1 PHE A1068 209.584 213.837 225.886 1.00 0.00 H ATOM 17059 HE2 PHE A1068 208.328 217.754 226.334 1.00 0.00 H ATOM 17060 HZ PHE A1068 208.285 215.655 225.162 1.00 0.00 H ATOM 17061 N THR A1069 213.900 217.660 228.708 1.00 0.00 N ATOM 17062 CA THR A1069 214.669 218.598 227.931 1.00 0.00 C ATOM 17063 C THR A1069 215.908 217.978 227.361 1.00 0.00 C ATOM 17064 O THR A1069 216.112 218.161 226.165 1.00 0.00 O ATOM 17065 CB THR A1069 215.058 219.823 228.778 1.00 0.00 C ATOM 17066 OG1 THR A1069 213.876 220.477 229.247 1.00 0.00 O ATOM 17067 CG2 THR A1069 215.887 220.807 227.948 1.00 0.00 C ATOM 17068 H THR A1069 213.582 217.878 229.639 1.00 0.00 H ATOM 17069 HA THR A1069 214.057 218.936 227.102 1.00 0.00 H ATOM 17070 HB THR A1069 215.640 219.501 229.634 1.00 0.00 H ATOM 17071 HG1 THR A1069 213.376 219.876 229.805 1.00 0.00 H ATOM 17072 1HG2 THR A1069 216.154 221.666 228.561 1.00 0.00 H ATOM 17073 2HG2 THR A1069 216.796 220.314 227.599 1.00 0.00 H ATOM 17074 3HG2 THR A1069 215.308 221.139 227.096 1.00 0.00 H ATOM 17075 N VAL A1070 216.580 217.119 228.121 1.00 0.00 N ATOM 17076 CA VAL A1070 217.807 216.458 227.728 1.00 0.00 C ATOM 17077 C VAL A1070 217.481 215.565 226.542 1.00 0.00 C ATOM 17078 O VAL A1070 218.128 215.704 225.503 1.00 0.00 O ATOM 17079 CB VAL A1070 218.393 215.614 228.879 1.00 0.00 C ATOM 17080 CG1 VAL A1070 219.548 214.764 228.377 1.00 0.00 C ATOM 17081 CG2 VAL A1070 218.835 216.513 229.993 1.00 0.00 C ATOM 17082 H VAL A1070 216.343 217.160 229.106 1.00 0.00 H ATOM 17083 HA VAL A1070 218.547 217.213 227.461 1.00 0.00 H ATOM 17084 HB VAL A1070 217.652 214.952 229.234 1.00 0.00 H ATOM 17085 1HG1 VAL A1070 219.951 214.174 229.200 1.00 0.00 H ATOM 17086 2HG1 VAL A1070 219.195 214.095 227.591 1.00 0.00 H ATOM 17087 3HG1 VAL A1070 220.330 215.410 227.980 1.00 0.00 H ATOM 17088 1HG2 VAL A1070 219.246 215.913 230.803 1.00 0.00 H ATOM 17089 2HG2 VAL A1070 219.597 217.199 229.627 1.00 0.00 H ATOM 17090 3HG2 VAL A1070 218.009 217.065 230.350 1.00 0.00 H ATOM 17091 N LEU A1071 216.375 214.790 226.652 1.00 0.00 N ATOM 17092 CA LEU A1071 215.989 213.947 225.520 1.00 0.00 C ATOM 17093 C LEU A1071 215.506 214.746 224.305 1.00 0.00 C ATOM 17094 O LEU A1071 215.933 214.377 223.217 1.00 0.00 O ATOM 17095 CB LEU A1071 214.891 212.977 225.950 1.00 0.00 C ATOM 17096 CG LEU A1071 215.308 211.897 226.919 1.00 0.00 C ATOM 17097 CD1 LEU A1071 214.065 211.142 227.407 1.00 0.00 C ATOM 17098 CD2 LEU A1071 216.292 210.956 226.234 1.00 0.00 C ATOM 17099 H LEU A1071 215.892 214.782 227.544 1.00 0.00 H ATOM 17100 HA LEU A1071 216.860 213.371 225.213 1.00 0.00 H ATOM 17101 1HB LEU A1071 214.087 213.547 226.417 1.00 0.00 H ATOM 17102 2HB LEU A1071 214.500 212.495 225.075 1.00 0.00 H ATOM 17103 HG LEU A1071 215.787 212.353 227.789 1.00 0.00 H ATOM 17104 1HD1 LEU A1071 214.363 210.362 228.107 1.00 0.00 H ATOM 17105 2HD1 LEU A1071 213.388 211.838 227.907 1.00 0.00 H ATOM 17106 3HD1 LEU A1071 213.556 210.690 226.555 1.00 0.00 H ATOM 17107 1HD2 LEU A1071 216.594 210.177 226.932 1.00 0.00 H ATOM 17108 2HD2 LEU A1071 215.815 210.501 225.367 1.00 0.00 H ATOM 17109 3HD2 LEU A1071 217.170 211.517 225.913 1.00 0.00 H ATOM 17110 N CYS A1072 214.769 215.856 224.482 1.00 0.00 N ATOM 17111 CA CYS A1072 214.302 216.551 223.269 1.00 0.00 C ATOM 17112 C CYS A1072 215.416 217.314 222.606 1.00 0.00 C ATOM 17113 O CYS A1072 215.523 217.244 221.379 1.00 0.00 O ATOM 17114 CB CYS A1072 213.176 217.504 223.608 1.00 0.00 C ATOM 17115 SG CYS A1072 211.636 216.688 224.033 1.00 0.00 S ATOM 17116 H CYS A1072 214.351 216.045 225.384 1.00 0.00 H ATOM 17117 HA CYS A1072 213.947 215.803 222.559 1.00 0.00 H ATOM 17118 1HB CYS A1072 213.470 218.127 224.444 1.00 0.00 H ATOM 17119 2HB CYS A1072 212.989 218.159 222.761 1.00 0.00 H ATOM 17120 HG CYS A1072 210.951 217.804 224.285 1.00 0.00 H ATOM 17121 N SER A1073 216.334 217.806 223.406 1.00 0.00 N ATOM 17122 CA SER A1073 217.479 218.577 223.014 1.00 0.00 C ATOM 17123 C SER A1073 218.376 217.676 222.200 1.00 0.00 C ATOM 17124 O SER A1073 218.701 218.046 221.073 1.00 0.00 O ATOM 17125 CB SER A1073 218.205 219.117 224.231 1.00 0.00 C ATOM 17126 OG SER A1073 219.327 219.870 223.853 1.00 0.00 O ATOM 17127 H SER A1073 216.079 217.811 224.382 1.00 0.00 H ATOM 17128 HA SER A1073 217.143 219.430 222.422 1.00 0.00 H ATOM 17129 1HB SER A1073 217.525 219.737 224.815 1.00 0.00 H ATOM 17130 2HB SER A1073 218.516 218.291 224.862 1.00 0.00 H ATOM 17131 HG SER A1073 219.900 219.269 223.372 1.00 0.00 H ATOM 17132 N LEU A1074 218.538 216.430 222.670 1.00 0.00 N ATOM 17133 CA LEU A1074 219.368 215.388 222.089 1.00 0.00 C ATOM 17134 C LEU A1074 218.802 215.044 220.719 1.00 0.00 C ATOM 17135 O LEU A1074 219.535 215.105 219.741 1.00 0.00 O ATOM 17136 CB LEU A1074 219.402 214.143 222.980 1.00 0.00 C ATOM 17137 CG LEU A1074 220.179 212.972 222.439 1.00 0.00 C ATOM 17138 CD1 LEU A1074 221.615 213.383 222.205 1.00 0.00 C ATOM 17139 CD2 LEU A1074 220.095 211.820 223.415 1.00 0.00 C ATOM 17140 H LEU A1074 218.287 216.291 223.640 1.00 0.00 H ATOM 17141 HA LEU A1074 220.387 215.762 221.995 1.00 0.00 H ATOM 17142 1HB LEU A1074 219.839 214.414 223.941 1.00 0.00 H ATOM 17143 2HB LEU A1074 218.411 213.820 223.148 1.00 0.00 H ATOM 17144 HG LEU A1074 219.760 212.670 221.485 1.00 0.00 H ATOM 17145 1HD1 LEU A1074 222.177 212.534 221.812 1.00 0.00 H ATOM 17146 2HD1 LEU A1074 221.646 214.203 221.485 1.00 0.00 H ATOM 17147 3HD1 LEU A1074 222.059 213.708 223.145 1.00 0.00 H ATOM 17148 1HD2 LEU A1074 220.656 210.971 223.024 1.00 0.00 H ATOM 17149 2HD2 LEU A1074 220.516 212.123 224.372 1.00 0.00 H ATOM 17150 3HD2 LEU A1074 219.056 211.535 223.550 1.00 0.00 H ATOM 17151 N GLY A1075 217.464 214.834 220.676 1.00 0.00 N ATOM 17152 CA GLY A1075 216.669 214.475 219.493 1.00 0.00 C ATOM 17153 C GLY A1075 216.906 215.465 218.377 1.00 0.00 C ATOM 17154 O GLY A1075 217.386 215.043 217.332 1.00 0.00 O ATOM 17155 H GLY A1075 217.030 214.764 221.585 1.00 0.00 H ATOM 17156 1HA GLY A1075 216.936 213.470 219.166 1.00 0.00 H ATOM 17157 2HA GLY A1075 215.612 214.456 219.759 1.00 0.00 H ATOM 17158 N ILE A1076 216.777 216.749 218.678 1.00 0.00 N ATOM 17159 CA ILE A1076 216.940 217.844 217.735 1.00 0.00 C ATOM 17160 C ILE A1076 218.390 217.934 217.315 1.00 0.00 C ATOM 17161 O ILE A1076 218.634 217.892 216.112 1.00 0.00 O ATOM 17162 CB ILE A1076 216.490 219.178 218.345 1.00 0.00 C ATOM 17163 CG1 ILE A1076 215.005 219.170 218.570 1.00 0.00 C ATOM 17164 CG2 ILE A1076 216.886 220.316 217.458 1.00 0.00 C ATOM 17165 CD1 ILE A1076 214.505 220.325 219.413 1.00 0.00 C ATOM 17166 H ILE A1076 216.373 216.955 219.584 1.00 0.00 H ATOM 17167 HA ILE A1076 216.333 217.641 216.855 1.00 0.00 H ATOM 17168 HB ILE A1076 216.958 219.309 219.320 1.00 0.00 H ATOM 17169 1HG1 ILE A1076 214.491 219.201 217.609 1.00 0.00 H ATOM 17170 2HG1 ILE A1076 214.724 218.256 219.055 1.00 0.00 H ATOM 17171 1HG2 ILE A1076 216.559 221.255 217.903 1.00 0.00 H ATOM 17172 2HG2 ILE A1076 217.968 220.328 217.342 1.00 0.00 H ATOM 17173 3HG2 ILE A1076 216.423 220.197 216.493 1.00 0.00 H ATOM 17174 1HD1 ILE A1076 213.426 220.249 219.531 1.00 0.00 H ATOM 17175 2HD1 ILE A1076 214.982 220.292 220.396 1.00 0.00 H ATOM 17176 3HD1 ILE A1076 214.750 221.265 218.923 1.00 0.00 H ATOM 17177 N ALA A1077 219.321 217.784 218.226 1.00 0.00 N ATOM 17178 CA ALA A1077 220.720 217.878 217.897 1.00 0.00 C ATOM 17179 C ALA A1077 221.092 216.799 216.875 1.00 0.00 C ATOM 17180 O ALA A1077 221.750 217.127 215.889 1.00 0.00 O ATOM 17181 CB ALA A1077 221.562 217.758 219.157 1.00 0.00 C ATOM 17182 H ALA A1077 219.039 217.804 219.195 1.00 0.00 H ATOM 17183 HA ALA A1077 220.903 218.853 217.443 1.00 0.00 H ATOM 17184 1HB ALA A1077 222.618 217.837 218.897 1.00 0.00 H ATOM 17185 2HB ALA A1077 221.298 218.557 219.849 1.00 0.00 H ATOM 17186 3HB ALA A1077 221.379 216.799 219.624 1.00 0.00 H ATOM 17187 N LEU A1078 220.503 215.602 217.025 1.00 0.00 N ATOM 17188 CA LEU A1078 220.820 214.424 216.222 1.00 0.00 C ATOM 17189 C LEU A1078 220.126 214.537 214.862 1.00 0.00 C ATOM 17190 O LEU A1078 220.713 214.125 213.874 1.00 0.00 O ATOM 17191 CB LEU A1078 220.370 213.127 216.936 1.00 0.00 C ATOM 17192 CG LEU A1078 221.166 212.754 218.196 1.00 0.00 C ATOM 17193 CD1 LEU A1078 220.548 211.542 218.842 1.00 0.00 C ATOM 17194 CD2 LEU A1078 222.608 212.496 217.823 1.00 0.00 C ATOM 17195 H LEU A1078 219.976 215.450 217.871 1.00 0.00 H ATOM 17196 HA LEU A1078 221.898 214.380 216.076 1.00 0.00 H ATOM 17197 1HB LEU A1078 219.337 213.231 217.218 1.00 0.00 H ATOM 17198 2HB LEU A1078 220.451 212.298 216.233 1.00 0.00 H ATOM 17199 HG LEU A1078 221.119 213.565 218.907 1.00 0.00 H ATOM 17200 1HD1 LEU A1078 221.112 211.278 219.734 1.00 0.00 H ATOM 17201 2HD1 LEU A1078 219.517 211.762 219.117 1.00 0.00 H ATOM 17202 3HD1 LEU A1078 220.568 210.713 218.146 1.00 0.00 H ATOM 17203 1HD2 LEU A1078 223.174 212.232 218.718 1.00 0.00 H ATOM 17204 2HD2 LEU A1078 222.657 211.674 217.106 1.00 0.00 H ATOM 17205 3HD2 LEU A1078 223.034 213.394 217.376 1.00 0.00 H ATOM 17206 N CYS A1079 218.990 215.263 214.819 1.00 0.00 N ATOM 17207 CA CYS A1079 218.200 215.561 213.616 1.00 0.00 C ATOM 17208 C CYS A1079 219.081 216.299 212.643 1.00 0.00 C ATOM 17209 O CYS A1079 219.130 215.938 211.468 1.00 0.00 O ATOM 17210 CB CYS A1079 216.949 216.421 213.951 1.00 0.00 C ATOM 17211 SG CYS A1079 215.682 215.552 214.905 1.00 0.00 S ATOM 17212 H CYS A1079 218.522 215.388 215.704 1.00 0.00 H ATOM 17213 HA CYS A1079 217.860 214.628 213.178 1.00 0.00 H ATOM 17214 1HB CYS A1079 217.242 217.273 214.502 1.00 0.00 H ATOM 17215 2HB CYS A1079 216.490 216.772 213.027 1.00 0.00 H ATOM 17216 HG CYS A1079 216.463 215.270 215.949 1.00 0.00 H ATOM 17217 N LEU A1080 219.892 217.192 213.194 1.00 0.00 N ATOM 17218 CA LEU A1080 220.793 218.027 212.419 1.00 0.00 C ATOM 17219 C LEU A1080 221.951 217.193 211.907 1.00 0.00 C ATOM 17220 O LEU A1080 222.184 217.177 210.708 1.00 0.00 O ATOM 17221 CB LEU A1080 221.318 219.185 213.262 1.00 0.00 C ATOM 17222 CG LEU A1080 222.153 220.204 212.522 1.00 0.00 C ATOM 17223 CD1 LEU A1080 221.328 220.809 211.389 1.00 0.00 C ATOM 17224 CD2 LEU A1080 222.618 221.272 213.488 1.00 0.00 C ATOM 17225 H LEU A1080 219.679 217.460 214.149 1.00 0.00 H ATOM 17226 HA LEU A1080 220.247 218.429 211.566 1.00 0.00 H ATOM 17227 1HB LEU A1080 220.497 219.691 213.687 1.00 0.00 H ATOM 17228 2HB LEU A1080 221.923 218.783 214.065 1.00 0.00 H ATOM 17229 HG LEU A1080 223.020 219.713 212.078 1.00 0.00 H ATOM 17230 1HD1 LEU A1080 221.929 221.544 210.854 1.00 0.00 H ATOM 17231 2HD1 LEU A1080 221.022 220.019 210.700 1.00 0.00 H ATOM 17232 3HD1 LEU A1080 220.443 221.294 211.802 1.00 0.00 H ATOM 17233 1HD2 LEU A1080 223.220 222.008 212.955 1.00 0.00 H ATOM 17234 2HD2 LEU A1080 221.750 221.765 213.931 1.00 0.00 H ATOM 17235 3HD2 LEU A1080 223.216 220.814 214.275 1.00 0.00 H ATOM 17236 N VAL A1081 222.463 216.327 212.778 1.00 0.00 N ATOM 17237 CA VAL A1081 223.608 215.486 212.449 1.00 0.00 C ATOM 17238 C VAL A1081 223.281 214.576 211.267 1.00 0.00 C ATOM 17239 O VAL A1081 224.095 214.514 210.348 1.00 0.00 O ATOM 17240 CB VAL A1081 224.014 214.625 213.662 1.00 0.00 C ATOM 17241 CG1 VAL A1081 225.060 213.599 213.255 1.00 0.00 C ATOM 17242 CG2 VAL A1081 224.533 215.515 214.771 1.00 0.00 C ATOM 17243 H VAL A1081 222.208 216.459 213.750 1.00 0.00 H ATOM 17244 HA VAL A1081 224.448 216.130 212.189 1.00 0.00 H ATOM 17245 HB VAL A1081 223.164 214.085 214.007 1.00 0.00 H ATOM 17246 1HG1 VAL A1081 225.336 212.998 214.121 1.00 0.00 H ATOM 17247 2HG1 VAL A1081 224.650 212.951 212.479 1.00 0.00 H ATOM 17248 3HG1 VAL A1081 225.942 214.112 212.873 1.00 0.00 H ATOM 17249 1HG2 VAL A1081 224.818 214.903 215.625 1.00 0.00 H ATOM 17250 2HG2 VAL A1081 225.400 216.070 214.416 1.00 0.00 H ATOM 17251 3HG2 VAL A1081 223.757 216.211 215.069 1.00 0.00 H ATOM 17252 N THR A1082 222.067 214.002 211.245 1.00 0.00 N ATOM 17253 CA THR A1082 221.760 213.087 210.150 1.00 0.00 C ATOM 17254 C THR A1082 221.493 213.831 208.855 1.00 0.00 C ATOM 17255 O THR A1082 221.978 213.332 207.842 1.00 0.00 O ATOM 17256 CB THR A1082 220.537 212.197 210.489 1.00 0.00 C ATOM 17257 OG1 THR A1082 219.380 213.035 210.738 1.00 0.00 O ATOM 17258 CG2 THR A1082 220.809 211.374 211.686 1.00 0.00 C ATOM 17259 H THR A1082 221.491 214.073 212.070 1.00 0.00 H ATOM 17260 HA THR A1082 222.626 212.444 209.985 1.00 0.00 H ATOM 17261 HB THR A1082 220.318 211.541 209.645 1.00 0.00 H ATOM 17262 HG1 THR A1082 219.597 213.691 211.406 1.00 0.00 H ATOM 17263 1HG2 THR A1082 219.943 210.758 211.909 1.00 0.00 H ATOM 17264 2HG2 THR A1082 221.657 210.746 211.500 1.00 0.00 H ATOM 17265 3HG2 THR A1082 221.019 212.024 212.534 1.00 0.00 H ATOM 17266 N SER A1083 220.891 215.023 208.903 1.00 0.00 N ATOM 17267 CA SER A1083 220.634 215.621 207.594 1.00 0.00 C ATOM 17268 C SER A1083 221.898 216.300 207.053 1.00 0.00 C ATOM 17269 O SER A1083 222.078 216.305 205.837 1.00 0.00 O ATOM 17270 CB SER A1083 219.503 216.628 207.691 1.00 0.00 C ATOM 17271 OG SER A1083 219.892 217.742 208.410 1.00 0.00 O ATOM 17272 H SER A1083 220.468 215.355 209.760 1.00 0.00 H ATOM 17273 HA SER A1083 220.339 214.828 206.904 1.00 0.00 H ATOM 17274 1HB SER A1083 219.197 216.928 206.687 1.00 0.00 H ATOM 17275 2HB SER A1083 218.643 216.163 208.171 1.00 0.00 H ATOM 17276 HG SER A1083 220.128 218.401 207.764 1.00 0.00 H ATOM 17277 N VAL A1084 222.806 216.680 207.960 1.00 0.00 N ATOM 17278 CA VAL A1084 224.072 217.247 207.492 1.00 0.00 C ATOM 17279 C VAL A1084 224.963 216.146 206.898 1.00 0.00 C ATOM 17280 O VAL A1084 225.549 216.371 205.852 1.00 0.00 O ATOM 17281 CB VAL A1084 224.810 217.943 208.647 1.00 0.00 C ATOM 17282 CG1 VAL A1084 226.228 218.327 208.218 1.00 0.00 C ATOM 17283 CG2 VAL A1084 224.023 219.176 209.097 1.00 0.00 C ATOM 17284 H VAL A1084 222.554 216.767 208.934 1.00 0.00 H ATOM 17285 HA VAL A1084 223.854 217.985 206.719 1.00 0.00 H ATOM 17286 HB VAL A1084 224.904 217.248 209.478 1.00 0.00 H ATOM 17287 1HG1 VAL A1084 226.738 218.818 209.046 1.00 0.00 H ATOM 17288 2HG1 VAL A1084 226.778 217.429 207.935 1.00 0.00 H ATOM 17289 3HG1 VAL A1084 226.179 219.008 207.367 1.00 0.00 H ATOM 17290 1HG2 VAL A1084 224.550 219.665 209.916 1.00 0.00 H ATOM 17291 2HG2 VAL A1084 223.925 219.869 208.264 1.00 0.00 H ATOM 17292 3HG2 VAL A1084 223.055 218.879 209.428 1.00 0.00 H ATOM 17293 N THR A1085 224.935 214.962 207.508 1.00 0.00 N ATOM 17294 CA THR A1085 225.703 213.854 206.949 1.00 0.00 C ATOM 17295 C THR A1085 225.136 213.502 205.582 1.00 0.00 C ATOM 17296 O THR A1085 225.953 213.346 204.676 1.00 0.00 O ATOM 17297 CB THR A1085 225.679 212.615 207.870 1.00 0.00 C ATOM 17298 OG1 THR A1085 226.158 212.975 209.171 1.00 0.00 O ATOM 17299 CG2 THR A1085 226.551 211.511 207.299 1.00 0.00 C ATOM 17300 H THR A1085 224.533 214.892 208.434 1.00 0.00 H ATOM 17301 HA THR A1085 226.741 214.170 206.835 1.00 0.00 H ATOM 17302 HB THR A1085 224.656 212.252 207.962 1.00 0.00 H ATOM 17303 HG1 THR A1085 225.594 213.659 209.542 1.00 0.00 H ATOM 17304 1HG2 THR A1085 226.522 210.651 207.957 1.00 0.00 H ATOM 17305 2HG2 THR A1085 226.182 211.228 206.313 1.00 0.00 H ATOM 17306 3HG2 THR A1085 227.577 211.867 207.213 1.00 0.00 H ATOM 17307 N VAL A1086 223.820 213.562 205.407 1.00 0.00 N ATOM 17308 CA VAL A1086 223.273 213.285 204.081 1.00 0.00 C ATOM 17309 C VAL A1086 223.685 214.371 203.089 1.00 0.00 C ATOM 17310 O VAL A1086 224.194 214.005 202.032 1.00 0.00 O ATOM 17311 CB VAL A1086 221.729 213.202 204.122 1.00 0.00 C ATOM 17312 CG1 VAL A1086 221.163 213.164 202.707 1.00 0.00 C ATOM 17313 CG2 VAL A1086 221.309 212.003 204.895 1.00 0.00 C ATOM 17314 H VAL A1086 223.221 213.633 206.218 1.00 0.00 H ATOM 17315 HA VAL A1086 223.668 212.327 203.739 1.00 0.00 H ATOM 17316 HB VAL A1086 221.338 214.096 204.599 1.00 0.00 H ATOM 17317 1HG1 VAL A1086 220.074 213.106 202.752 1.00 0.00 H ATOM 17318 2HG1 VAL A1086 221.456 214.068 202.173 1.00 0.00 H ATOM 17319 3HG1 VAL A1086 221.550 212.290 202.184 1.00 0.00 H ATOM 17320 1HG2 VAL A1086 220.213 211.949 204.921 1.00 0.00 H ATOM 17321 2HG2 VAL A1086 221.704 211.108 204.418 1.00 0.00 H ATOM 17322 3HG2 VAL A1086 221.689 212.072 205.900 1.00 0.00 H ATOM 17323 N GLU A1087 223.712 215.626 203.543 1.00 0.00 N ATOM 17324 CA GLU A1087 224.073 216.797 202.738 1.00 0.00 C ATOM 17325 C GLU A1087 225.447 216.587 202.127 1.00 0.00 C ATOM 17326 O GLU A1087 225.643 216.712 200.916 1.00 0.00 O ATOM 17327 CB GLU A1087 224.068 218.090 203.595 1.00 0.00 C ATOM 17328 CG GLU A1087 224.529 219.293 202.889 1.00 0.00 C ATOM 17329 CD GLU A1087 224.613 220.419 203.725 1.00 0.00 C ATOM 17330 OE1 GLU A1087 224.205 220.327 204.857 1.00 0.00 O ATOM 17331 OE2 GLU A1087 225.084 221.414 203.282 1.00 0.00 O ATOM 17332 H GLU A1087 223.221 215.779 204.413 1.00 0.00 H ATOM 17333 HA GLU A1087 223.334 216.916 201.945 1.00 0.00 H ATOM 17334 1HB GLU A1087 223.057 218.283 203.957 1.00 0.00 H ATOM 17335 2HB GLU A1087 224.684 217.957 204.437 1.00 0.00 H ATOM 17336 1HG GLU A1087 225.513 219.096 202.463 1.00 0.00 H ATOM 17337 2HG GLU A1087 223.858 219.498 202.089 1.00 0.00 H ATOM 17338 N TRP A1088 226.351 216.226 203.041 1.00 0.00 N ATOM 17339 CA TRP A1088 227.737 215.938 202.711 1.00 0.00 C ATOM 17340 C TRP A1088 227.898 214.731 201.819 1.00 0.00 C ATOM 17341 O TRP A1088 228.555 214.858 200.787 1.00 0.00 O ATOM 17342 CB TRP A1088 228.539 215.728 203.989 1.00 0.00 C ATOM 17343 CG TRP A1088 228.744 216.957 204.762 1.00 0.00 C ATOM 17344 CD1 TRP A1088 228.584 218.234 204.318 1.00 0.00 C ATOM 17345 CD2 TRP A1088 229.155 217.057 206.141 1.00 0.00 C ATOM 17346 NE1 TRP A1088 228.868 219.121 205.323 1.00 0.00 N ATOM 17347 CE2 TRP A1088 229.217 218.418 206.448 1.00 0.00 C ATOM 17348 CE3 TRP A1088 229.469 216.114 207.128 1.00 0.00 C ATOM 17349 CZ2 TRP A1088 229.585 218.871 207.705 1.00 0.00 C ATOM 17350 CZ3 TRP A1088 229.837 216.567 208.390 1.00 0.00 C ATOM 17351 CH2 TRP A1088 229.893 217.911 208.671 1.00 0.00 C ATOM 17352 H TRP A1088 226.072 216.265 204.013 1.00 0.00 H ATOM 17353 HA TRP A1088 228.143 216.795 202.172 1.00 0.00 H ATOM 17354 1HB TRP A1088 228.024 215.004 204.626 1.00 0.00 H ATOM 17355 2HB TRP A1088 229.516 215.311 203.741 1.00 0.00 H ATOM 17356 HD1 TRP A1088 228.275 218.510 203.311 1.00 0.00 H ATOM 17357 HE1 TRP A1088 228.825 220.127 205.249 1.00 0.00 H ATOM 17358 HE3 TRP A1088 229.425 215.047 206.911 1.00 0.00 H ATOM 17359 HZ2 TRP A1088 229.635 219.933 207.947 1.00 0.00 H ATOM 17360 HZ3 TRP A1088 230.082 215.828 209.153 1.00 0.00 H ATOM 17361 HH2 TRP A1088 230.185 218.232 209.670 1.00 0.00 H ATOM 17362 N THR A1089 227.138 213.686 202.106 1.00 0.00 N ATOM 17363 CA THR A1089 227.265 212.469 201.334 1.00 0.00 C ATOM 17364 C THR A1089 226.808 212.703 199.926 1.00 0.00 C ATOM 17365 O THR A1089 227.608 212.476 199.028 1.00 0.00 O ATOM 17366 CB THR A1089 226.455 211.317 201.967 1.00 0.00 C ATOM 17367 OG1 THR A1089 226.928 211.065 203.281 1.00 0.00 O ATOM 17368 CG2 THR A1089 226.587 210.061 201.140 1.00 0.00 C ATOM 17369 H THR A1089 226.627 213.654 202.974 1.00 0.00 H ATOM 17370 HA THR A1089 228.315 212.176 201.315 1.00 0.00 H ATOM 17371 HB THR A1089 225.401 211.599 202.023 1.00 0.00 H ATOM 17372 HG1 THR A1089 226.808 211.852 203.820 1.00 0.00 H ATOM 17373 1HG2 THR A1089 226.009 209.259 201.600 1.00 0.00 H ATOM 17374 2HG2 THR A1089 226.213 210.247 200.133 1.00 0.00 H ATOM 17375 3HG2 THR A1089 227.629 209.770 201.089 1.00 0.00 H ATOM 17376 N GLY A1090 225.657 213.307 199.764 1.00 0.00 N ATOM 17377 CA GLY A1090 225.045 213.466 198.463 1.00 0.00 C ATOM 17378 C GLY A1090 225.920 214.331 197.549 1.00 0.00 C ATOM 17379 O GLY A1090 226.202 213.883 196.437 1.00 0.00 O ATOM 17380 H GLY A1090 225.080 213.480 200.571 1.00 0.00 H ATOM 17381 1HA GLY A1090 224.893 212.486 198.009 1.00 0.00 H ATOM 17382 2HA GLY A1090 224.063 213.923 198.577 1.00 0.00 H ATOM 17383 N LEU A1091 226.461 215.431 198.087 1.00 0.00 N ATOM 17384 CA LEU A1091 227.222 216.383 197.266 1.00 0.00 C ATOM 17385 C LEU A1091 228.559 215.750 196.822 1.00 0.00 C ATOM 17386 O LEU A1091 228.910 215.890 195.651 1.00 0.00 O ATOM 17387 CB LEU A1091 227.454 217.667 198.072 1.00 0.00 C ATOM 17388 CG LEU A1091 226.202 218.492 198.376 1.00 0.00 C ATOM 17389 CD1 LEU A1091 226.554 219.613 199.310 1.00 0.00 C ATOM 17390 CD2 LEU A1091 225.610 219.035 197.056 1.00 0.00 C ATOM 17391 H LEU A1091 226.152 215.703 199.013 1.00 0.00 H ATOM 17392 HA LEU A1091 226.631 216.630 196.385 1.00 0.00 H ATOM 17393 1HB LEU A1091 227.916 217.400 199.024 1.00 0.00 H ATOM 17394 2HB LEU A1091 228.146 218.301 197.521 1.00 0.00 H ATOM 17395 HG LEU A1091 225.465 217.868 198.872 1.00 0.00 H ATOM 17396 1HD1 LEU A1091 225.670 220.195 199.522 1.00 0.00 H ATOM 17397 2HD1 LEU A1091 226.951 219.202 200.240 1.00 0.00 H ATOM 17398 3HD1 LEU A1091 227.305 220.252 198.845 1.00 0.00 H ATOM 17399 1HD2 LEU A1091 224.717 219.623 197.272 1.00 0.00 H ATOM 17400 2HD2 LEU A1091 226.346 219.664 196.556 1.00 0.00 H ATOM 17401 3HD2 LEU A1091 225.345 218.201 196.405 1.00 0.00 H ATOM 17402 N LYS A1092 229.169 214.953 197.702 1.00 0.00 N ATOM 17403 CA LYS A1092 230.466 214.329 197.387 1.00 0.00 C ATOM 17404 C LYS A1092 230.329 213.221 196.375 1.00 0.00 C ATOM 17405 O LYS A1092 231.092 213.221 195.418 1.00 0.00 O ATOM 17406 CB LYS A1092 231.122 213.786 198.656 1.00 0.00 C ATOM 17407 CG LYS A1092 231.642 214.864 199.604 1.00 0.00 C ATOM 17408 CD LYS A1092 232.332 214.259 200.797 1.00 0.00 C ATOM 17409 CE LYS A1092 232.857 215.343 201.747 1.00 0.00 C ATOM 17410 NZ LYS A1092 233.568 214.760 202.919 1.00 0.00 N ATOM 17411 H LYS A1092 228.836 214.915 198.656 1.00 0.00 H ATOM 17412 HA LYS A1092 231.112 215.086 196.941 1.00 0.00 H ATOM 17413 1HB LYS A1092 230.403 213.173 199.207 1.00 0.00 H ATOM 17414 2HB LYS A1092 231.964 213.143 198.386 1.00 0.00 H ATOM 17415 1HG LYS A1092 232.347 215.505 199.074 1.00 0.00 H ATOM 17416 2HG LYS A1092 230.808 215.477 199.949 1.00 0.00 H ATOM 17417 1HD LYS A1092 231.635 213.623 201.335 1.00 0.00 H ATOM 17418 2HD LYS A1092 233.170 213.646 200.461 1.00 0.00 H ATOM 17419 1HE LYS A1092 233.542 215.995 201.209 1.00 0.00 H ATOM 17420 2HE LYS A1092 232.022 215.946 202.108 1.00 0.00 H ATOM 17421 1HZ LYS A1092 233.896 215.503 203.517 1.00 0.00 H ATOM 17422 2HZ LYS A1092 232.935 214.165 203.436 1.00 0.00 H ATOM 17423 3HZ LYS A1092 234.356 214.214 202.598 1.00 0.00 H ATOM 17424 N VAL A1093 229.240 212.503 196.429 1.00 0.00 N ATOM 17425 CA VAL A1093 228.948 211.426 195.511 1.00 0.00 C ATOM 17426 C VAL A1093 228.565 212.002 194.169 1.00 0.00 C ATOM 17427 O VAL A1093 229.146 211.551 193.196 1.00 0.00 O ATOM 17428 CB VAL A1093 227.812 210.547 196.024 1.00 0.00 C ATOM 17429 CG1 VAL A1093 227.440 209.542 195.003 1.00 0.00 C ATOM 17430 CG2 VAL A1093 228.220 209.884 197.304 1.00 0.00 C ATOM 17431 H VAL A1093 228.742 212.530 197.308 1.00 0.00 H ATOM 17432 HA VAL A1093 229.837 210.801 195.410 1.00 0.00 H ATOM 17433 HB VAL A1093 226.936 211.167 196.200 1.00 0.00 H ATOM 17434 1HG1 VAL A1093 226.665 208.949 195.366 1.00 0.00 H ATOM 17435 2HG1 VAL A1093 227.115 210.048 194.095 1.00 0.00 H ATOM 17436 3HG1 VAL A1093 228.271 208.936 194.789 1.00 0.00 H ATOM 17437 1HG2 VAL A1093 227.405 209.258 197.666 1.00 0.00 H ATOM 17438 2HG2 VAL A1093 229.102 209.267 197.128 1.00 0.00 H ATOM 17439 3HG2 VAL A1093 228.444 210.614 198.022 1.00 0.00 H ATOM 17440 N ALA A1094 227.773 213.073 194.133 1.00 0.00 N ATOM 17441 CA ALA A1094 227.327 213.701 192.898 1.00 0.00 C ATOM 17442 C ALA A1094 228.567 214.190 192.138 1.00 0.00 C ATOM 17443 O ALA A1094 228.653 213.903 190.947 1.00 0.00 O ATOM 17444 CB ALA A1094 226.375 214.857 193.180 1.00 0.00 C ATOM 17445 H ALA A1094 227.309 213.296 195.003 1.00 0.00 H ATOM 17446 HA ALA A1094 226.792 212.965 192.296 1.00 0.00 H ATOM 17447 1HB ALA A1094 226.103 215.336 192.249 1.00 0.00 H ATOM 17448 2HB ALA A1094 225.477 214.479 193.670 1.00 0.00 H ATOM 17449 3HB ALA A1094 226.862 215.578 193.827 1.00 0.00 H ATOM 17450 N LYS A1095 229.577 214.686 192.869 1.00 0.00 N ATOM 17451 CA LYS A1095 230.811 215.263 192.306 1.00 0.00 C ATOM 17452 C LYS A1095 231.664 214.158 191.735 1.00 0.00 C ATOM 17453 O LYS A1095 231.992 214.201 190.552 1.00 0.00 O ATOM 17454 CB LYS A1095 231.590 216.042 193.358 1.00 0.00 C ATOM 17455 CG LYS A1095 232.822 216.768 192.818 1.00 0.00 C ATOM 17456 CD LYS A1095 233.466 217.629 193.885 1.00 0.00 C ATOM 17457 CE LYS A1095 234.696 218.362 193.341 1.00 0.00 C ATOM 17458 NZ LYS A1095 235.330 219.227 194.373 1.00 0.00 N ATOM 17459 H LYS A1095 229.354 214.875 193.838 1.00 0.00 H ATOM 17460 HA LYS A1095 230.540 215.954 191.506 1.00 0.00 H ATOM 17461 1HB LYS A1095 230.950 216.771 193.810 1.00 0.00 H ATOM 17462 2HB LYS A1095 231.919 215.364 194.143 1.00 0.00 H ATOM 17463 1HG LYS A1095 233.551 216.035 192.464 1.00 0.00 H ATOM 17464 2HG LYS A1095 232.533 217.401 191.978 1.00 0.00 H ATOM 17465 1HD LYS A1095 232.745 218.364 194.244 1.00 0.00 H ATOM 17466 2HD LYS A1095 233.770 217.003 194.724 1.00 0.00 H ATOM 17467 1HE LYS A1095 235.430 217.632 192.995 1.00 0.00 H ATOM 17468 2HE LYS A1095 234.404 218.982 192.493 1.00 0.00 H ATOM 17469 1HZ LYS A1095 236.134 219.691 193.976 1.00 0.00 H ATOM 17470 2HZ LYS A1095 234.664 219.919 194.689 1.00 0.00 H ATOM 17471 3HZ LYS A1095 235.622 218.659 195.156 1.00 0.00 H ATOM 17472 N ARG A1096 231.864 213.149 192.551 1.00 0.00 N ATOM 17473 CA ARG A1096 232.730 212.032 192.267 1.00 0.00 C ATOM 17474 C ARG A1096 232.138 211.109 191.224 1.00 0.00 C ATOM 17475 O ARG A1096 232.889 210.722 190.332 1.00 0.00 O ATOM 17476 CB ARG A1096 233.003 211.246 193.547 1.00 0.00 C ATOM 17477 CG ARG A1096 233.889 211.978 194.569 1.00 0.00 C ATOM 17478 CD ARG A1096 233.991 211.231 195.857 1.00 0.00 C ATOM 17479 NE ARG A1096 234.788 211.960 196.846 1.00 0.00 N ATOM 17480 CZ ARG A1096 234.940 211.588 198.147 1.00 0.00 C ATOM 17481 NH1 ARG A1096 234.338 210.482 198.603 1.00 0.00 N ATOM 17482 NH2 ARG A1096 235.684 212.318 198.960 1.00 0.00 N ATOM 17483 H ARG A1096 231.536 213.268 193.499 1.00 0.00 H ATOM 17484 HA ARG A1096 233.672 212.419 191.876 1.00 0.00 H ATOM 17485 1HB ARG A1096 232.057 211.008 194.037 1.00 0.00 H ATOM 17486 2HB ARG A1096 233.489 210.304 193.299 1.00 0.00 H ATOM 17487 1HG ARG A1096 234.894 212.092 194.162 1.00 0.00 H ATOM 17488 2HG ARG A1096 233.468 212.963 194.778 1.00 0.00 H ATOM 17489 1HD ARG A1096 232.993 211.078 196.267 1.00 0.00 H ATOM 17490 2HD ARG A1096 234.463 210.265 195.681 1.00 0.00 H ATOM 17491 HE ARG A1096 235.260 212.802 196.542 1.00 0.00 H ATOM 17492 1HH1 ARG A1096 233.767 209.920 197.979 1.00 0.00 H ATOM 17493 2HH1 ARG A1096 234.453 210.201 199.579 1.00 0.00 H ATOM 17494 1HH2 ARG A1096 236.139 213.152 198.616 1.00 0.00 H ATOM 17495 2HH2 ARG A1096 235.797 212.042 199.924 1.00 0.00 H ATOM 17496 N LEU A1097 230.827 210.901 191.245 1.00 0.00 N ATOM 17497 CA LEU A1097 230.185 209.959 190.353 1.00 0.00 C ATOM 17498 C LEU A1097 230.261 210.529 188.942 1.00 0.00 C ATOM 17499 O LEU A1097 230.744 209.824 188.061 1.00 0.00 O ATOM 17500 CB LEU A1097 228.722 209.719 190.770 1.00 0.00 C ATOM 17501 CG LEU A1097 227.885 208.704 189.837 1.00 0.00 C ATOM 17502 CD1 LEU A1097 228.567 207.353 189.827 1.00 0.00 C ATOM 17503 CD2 LEU A1097 226.434 208.593 190.369 1.00 0.00 C ATOM 17504 H LEU A1097 230.313 211.252 192.029 1.00 0.00 H ATOM 17505 HA LEU A1097 230.708 209.005 190.411 1.00 0.00 H ATOM 17506 1HB LEU A1097 228.710 209.323 191.785 1.00 0.00 H ATOM 17507 2HB LEU A1097 228.199 210.676 190.770 1.00 0.00 H ATOM 17508 HG LEU A1097 227.870 209.079 188.811 1.00 0.00 H ATOM 17509 1HD1 LEU A1097 227.995 206.656 189.188 1.00 0.00 H ATOM 17510 2HD1 LEU A1097 229.579 207.459 189.431 1.00 0.00 H ATOM 17511 3HD1 LEU A1097 228.613 206.961 190.842 1.00 0.00 H ATOM 17512 1HD2 LEU A1097 225.862 207.901 189.734 1.00 0.00 H ATOM 17513 2HD2 LEU A1097 226.449 208.217 191.394 1.00 0.00 H ATOM 17514 3HD2 LEU A1097 225.963 209.577 190.350 1.00 0.00 H ATOM 17515 N HIS A1098 229.923 211.835 188.802 1.00 0.00 N ATOM 17516 CA HIS A1098 229.846 212.547 187.525 1.00 0.00 C ATOM 17517 C HIS A1098 231.224 212.612 186.904 1.00 0.00 C ATOM 17518 O HIS A1098 231.370 212.150 185.775 1.00 0.00 O ATOM 17519 CB HIS A1098 229.288 213.964 187.699 1.00 0.00 C ATOM 17520 CG HIS A1098 229.127 214.692 186.420 1.00 0.00 C ATOM 17521 ND1 HIS A1098 228.084 214.450 185.554 1.00 0.00 N ATOM 17522 CD2 HIS A1098 229.876 215.658 185.853 1.00 0.00 C ATOM 17523 CE1 HIS A1098 228.197 215.240 184.506 1.00 0.00 C ATOM 17524 NE2 HIS A1098 229.276 215.983 184.660 1.00 0.00 N ATOM 17525 H HIS A1098 229.559 212.326 189.605 1.00 0.00 H ATOM 17526 HA HIS A1098 229.179 212.014 186.848 1.00 0.00 H ATOM 17527 1HB HIS A1098 228.316 213.914 188.192 1.00 0.00 H ATOM 17528 2HB HIS A1098 229.947 214.537 188.338 1.00 0.00 H ATOM 17529 HD2 HIS A1098 230.787 216.101 186.261 1.00 0.00 H ATOM 17530 HE1 HIS A1098 227.518 215.273 183.661 1.00 0.00 H ATOM 17531 HE2 HIS A1098 229.610 216.681 184.012 1.00 0.00 H ATOM 17532 N ARG A1099 232.221 213.036 187.700 1.00 0.00 N ATOM 17533 CA ARG A1099 233.570 213.117 187.164 1.00 0.00 C ATOM 17534 C ARG A1099 234.144 211.776 186.828 1.00 0.00 C ATOM 17535 O ARG A1099 234.805 211.698 185.797 1.00 0.00 O ATOM 17536 CB ARG A1099 234.487 213.810 188.159 1.00 0.00 C ATOM 17537 CG ARG A1099 234.222 215.302 188.346 1.00 0.00 C ATOM 17538 CD ARG A1099 235.205 215.922 189.271 1.00 0.00 C ATOM 17539 NE ARG A1099 236.529 216.009 188.677 1.00 0.00 N ATOM 17540 CZ ARG A1099 237.669 216.194 189.373 1.00 0.00 C ATOM 17541 NH1 ARG A1099 237.630 216.311 190.680 1.00 0.00 N ATOM 17542 NH2 ARG A1099 238.827 216.259 188.738 1.00 0.00 N ATOM 17543 H ARG A1099 232.001 213.471 188.585 1.00 0.00 H ATOM 17544 HA ARG A1099 233.534 213.695 186.241 1.00 0.00 H ATOM 17545 1HB ARG A1099 234.393 213.332 189.136 1.00 0.00 H ATOM 17546 2HB ARG A1099 235.524 213.696 187.838 1.00 0.00 H ATOM 17547 1HG ARG A1099 234.291 215.807 187.383 1.00 0.00 H ATOM 17548 2HG ARG A1099 233.223 215.445 188.760 1.00 0.00 H ATOM 17549 1HD ARG A1099 234.878 216.932 189.526 1.00 0.00 H ATOM 17550 2HD ARG A1099 235.277 215.324 190.180 1.00 0.00 H ATOM 17551 HE ARG A1099 236.600 215.924 187.671 1.00 0.00 H ATOM 17552 1HH1 ARG A1099 236.744 216.261 191.166 1.00 0.00 H ATOM 17553 2HH1 ARG A1099 238.484 216.450 191.201 1.00 0.00 H ATOM 17554 1HH2 ARG A1099 238.858 216.170 187.731 1.00 0.00 H ATOM 17555 2HH2 ARG A1099 239.680 216.398 189.259 1.00 0.00 H ATOM 17556 N SER A1100 233.825 210.742 187.599 1.00 0.00 N ATOM 17557 CA SER A1100 234.396 209.470 187.229 1.00 0.00 C ATOM 17558 C SER A1100 233.740 208.986 185.965 1.00 0.00 C ATOM 17559 O SER A1100 234.471 208.526 185.091 1.00 0.00 O ATOM 17560 CB SER A1100 234.211 208.459 188.346 1.00 0.00 C ATOM 17561 OG SER A1100 234.868 208.873 189.513 1.00 0.00 O ATOM 17562 H SER A1100 233.337 210.869 188.474 1.00 0.00 H ATOM 17563 HA SER A1100 235.463 209.604 187.060 1.00 0.00 H ATOM 17564 1HB SER A1100 233.145 208.331 188.550 1.00 0.00 H ATOM 17565 2HB SER A1100 234.599 207.497 188.032 1.00 0.00 H ATOM 17566 HG SER A1100 234.435 209.686 189.785 1.00 0.00 H ATOM 17567 N LEU A1101 232.444 209.254 185.810 1.00 0.00 N ATOM 17568 CA LEU A1101 231.751 208.851 184.615 1.00 0.00 C ATOM 17569 C LEU A1101 232.430 209.569 183.463 1.00 0.00 C ATOM 17570 O LEU A1101 232.883 208.859 182.568 1.00 0.00 O ATOM 17571 CB LEU A1101 230.262 209.208 184.689 1.00 0.00 C ATOM 17572 CG LEU A1101 229.452 208.941 183.421 1.00 0.00 C ATOM 17573 CD1 LEU A1101 229.485 207.439 183.104 1.00 0.00 C ATOM 17574 CD2 LEU A1101 228.002 209.438 183.620 1.00 0.00 C ATOM 17575 H LEU A1101 231.880 209.530 186.599 1.00 0.00 H ATOM 17576 HA LEU A1101 231.825 207.772 184.508 1.00 0.00 H ATOM 17577 1HB LEU A1101 229.807 208.638 185.500 1.00 0.00 H ATOM 17578 2HB LEU A1101 230.171 210.251 184.920 1.00 0.00 H ATOM 17579 HG LEU A1101 229.902 209.465 182.587 1.00 0.00 H ATOM 17580 1HD1 LEU A1101 228.908 207.246 182.199 1.00 0.00 H ATOM 17581 2HD1 LEU A1101 230.517 207.120 182.951 1.00 0.00 H ATOM 17582 3HD1 LEU A1101 229.057 206.888 183.925 1.00 0.00 H ATOM 17583 1HD2 LEU A1101 227.424 209.247 182.713 1.00 0.00 H ATOM 17584 2HD2 LEU A1101 227.551 208.914 184.450 1.00 0.00 H ATOM 17585 3HD2 LEU A1101 228.010 210.502 183.826 1.00 0.00 H ATOM 17586 N LEU A1102 232.667 210.897 183.594 1.00 0.00 N ATOM 17587 CA LEU A1102 233.290 211.625 182.497 1.00 0.00 C ATOM 17588 C LEU A1102 234.657 211.112 182.168 1.00 0.00 C ATOM 17589 O LEU A1102 234.864 210.834 181.000 1.00 0.00 O ATOM 17590 CB LEU A1102 233.387 213.119 182.834 1.00 0.00 C ATOM 17591 CG LEU A1102 232.120 213.879 182.772 1.00 0.00 C ATOM 17592 CD1 LEU A1102 232.341 215.277 183.317 1.00 0.00 C ATOM 17593 CD2 LEU A1102 231.641 213.921 181.369 1.00 0.00 C ATOM 17594 H LEU A1102 232.205 211.390 184.347 1.00 0.00 H ATOM 17595 HA LEU A1102 232.674 211.493 181.607 1.00 0.00 H ATOM 17596 1HB LEU A1102 233.784 213.222 183.843 1.00 0.00 H ATOM 17597 2HB LEU A1102 234.087 213.587 182.142 1.00 0.00 H ATOM 17598 HG LEU A1102 231.371 213.391 183.398 1.00 0.00 H ATOM 17599 1HD1 LEU A1102 231.410 215.836 183.271 1.00 0.00 H ATOM 17600 2HD1 LEU A1102 232.676 215.215 184.354 1.00 0.00 H ATOM 17601 3HD1 LEU A1102 233.099 215.785 182.719 1.00 0.00 H ATOM 17602 1HD2 LEU A1102 230.708 214.478 181.319 1.00 0.00 H ATOM 17603 2HD2 LEU A1102 232.386 214.407 180.747 1.00 0.00 H ATOM 17604 3HD2 LEU A1102 231.477 212.912 181.012 1.00 0.00 H ATOM 17605 N ASN A1103 235.485 210.814 183.159 1.00 0.00 N ATOM 17606 CA ASN A1103 236.875 210.463 182.962 1.00 0.00 C ATOM 17607 C ASN A1103 236.974 209.179 182.178 1.00 0.00 C ATOM 17608 O ASN A1103 237.870 209.020 181.349 1.00 0.00 O ATOM 17609 CB ASN A1103 237.597 210.348 184.288 1.00 0.00 C ATOM 17610 CG ASN A1103 237.834 211.688 184.931 1.00 0.00 C ATOM 17611 OD1 ASN A1103 237.803 212.727 184.262 1.00 0.00 O ATOM 17612 ND2 ASN A1103 238.073 211.684 186.219 1.00 0.00 N ATOM 17613 H ASN A1103 235.156 211.045 184.083 1.00 0.00 H ATOM 17614 HA ASN A1103 237.356 211.252 182.388 1.00 0.00 H ATOM 17615 1HB ASN A1103 237.014 209.731 184.966 1.00 0.00 H ATOM 17616 2HB ASN A1103 238.552 209.856 184.140 1.00 0.00 H ATOM 17617 1HD2 ASN A1103 238.238 212.547 186.699 1.00 0.00 H ATOM 17618 2HD2 ASN A1103 238.089 210.821 186.722 1.00 0.00 H ATOM 17619 N ARG A1104 236.064 208.253 182.474 1.00 0.00 N ATOM 17620 CA ARG A1104 236.023 206.957 181.847 1.00 0.00 C ATOM 17621 C ARG A1104 235.478 207.057 180.414 1.00 0.00 C ATOM 17622 O ARG A1104 235.999 206.398 179.514 1.00 0.00 O ATOM 17623 CB ARG A1104 235.166 206.007 182.649 1.00 0.00 C ATOM 17624 CG ARG A1104 235.646 205.755 184.077 1.00 0.00 C ATOM 17625 CD ARG A1104 236.911 205.020 184.102 1.00 0.00 C ATOM 17626 NE ARG A1104 238.057 205.913 184.081 1.00 0.00 N ATOM 17627 CZ ARG A1104 238.502 206.615 185.146 1.00 0.00 C ATOM 17628 NH1 ARG A1104 237.886 206.514 186.303 1.00 0.00 N ATOM 17629 NH2 ARG A1104 239.552 207.398 185.028 1.00 0.00 N ATOM 17630 H ARG A1104 235.432 208.460 183.237 1.00 0.00 H ATOM 17631 HA ARG A1104 237.039 206.562 181.802 1.00 0.00 H ATOM 17632 1HB ARG A1104 234.148 206.396 182.707 1.00 0.00 H ATOM 17633 2HB ARG A1104 235.123 205.100 182.172 1.00 0.00 H ATOM 17634 1HG ARG A1104 235.795 206.709 184.586 1.00 0.00 H ATOM 17635 2HG ARG A1104 234.911 205.178 184.606 1.00 0.00 H ATOM 17636 1HD ARG A1104 236.964 204.419 185.008 1.00 0.00 H ATOM 17637 2HD ARG A1104 236.970 204.384 183.250 1.00 0.00 H ATOM 17638 HE ARG A1104 238.558 206.016 183.208 1.00 0.00 H ATOM 17639 1HH1 ARG A1104 237.079 205.911 186.395 1.00 0.00 H ATOM 17640 2HH1 ARG A1104 238.217 207.038 187.100 1.00 0.00 H ATOM 17641 1HH2 ARG A1104 240.023 207.476 184.142 1.00 0.00 H ATOM 17642 2HH2 ARG A1104 239.883 207.922 185.823 1.00 0.00 H ATOM 17643 N ILE A1105 234.562 208.028 180.190 1.00 0.00 N ATOM 17644 CA ILE A1105 234.065 208.091 178.804 1.00 0.00 C ATOM 17645 C ILE A1105 235.133 208.815 177.988 1.00 0.00 C ATOM 17646 O ILE A1105 235.540 208.286 176.962 1.00 0.00 O ATOM 17647 CB ILE A1105 232.705 208.832 178.705 1.00 0.00 C ATOM 17648 CG1 ILE A1105 231.639 208.093 179.514 1.00 0.00 C ATOM 17649 CG2 ILE A1105 232.279 208.969 177.259 1.00 0.00 C ATOM 17650 CD1 ILE A1105 231.405 206.662 179.060 1.00 0.00 C ATOM 17651 H ILE A1105 234.031 208.441 180.945 1.00 0.00 H ATOM 17652 HA ILE A1105 233.916 207.079 178.433 1.00 0.00 H ATOM 17653 HB ILE A1105 232.800 209.827 179.142 1.00 0.00 H ATOM 17654 1HG1 ILE A1105 231.919 208.075 180.539 1.00 0.00 H ATOM 17655 2HG1 ILE A1105 230.696 208.630 179.443 1.00 0.00 H ATOM 17656 1HG2 ILE A1105 231.322 209.490 177.209 1.00 0.00 H ATOM 17657 2HG2 ILE A1105 233.024 209.532 176.714 1.00 0.00 H ATOM 17658 3HG2 ILE A1105 232.175 207.978 176.814 1.00 0.00 H ATOM 17659 1HD1 ILE A1105 230.640 206.209 179.675 1.00 0.00 H ATOM 17660 2HD1 ILE A1105 231.081 206.659 178.017 1.00 0.00 H ATOM 17661 3HD1 ILE A1105 232.330 206.095 179.154 1.00 0.00 H ATOM 17662 N ILE A1106 235.733 209.847 178.560 1.00 0.00 N ATOM 17663 CA ILE A1106 236.724 210.720 177.955 1.00 0.00 C ATOM 17664 C ILE A1106 237.982 210.012 177.495 1.00 0.00 C ATOM 17665 O ILE A1106 238.401 210.163 176.346 1.00 0.00 O ATOM 17666 CB ILE A1106 237.123 211.833 178.944 1.00 0.00 C ATOM 17667 CG1 ILE A1106 235.952 212.851 179.110 1.00 0.00 C ATOM 17668 CG2 ILE A1106 238.347 212.514 178.485 1.00 0.00 C ATOM 17669 CD1 ILE A1106 236.111 213.776 180.294 1.00 0.00 C ATOM 17670 H ILE A1106 235.328 210.150 179.429 1.00 0.00 H ATOM 17671 HA ILE A1106 236.280 211.171 177.069 1.00 0.00 H ATOM 17672 HB ILE A1106 237.303 211.406 179.909 1.00 0.00 H ATOM 17673 1HG1 ILE A1106 235.872 213.446 178.225 1.00 0.00 H ATOM 17674 2HG1 ILE A1106 235.038 212.323 179.222 1.00 0.00 H ATOM 17675 1HG2 ILE A1106 238.616 213.297 179.193 1.00 0.00 H ATOM 17676 2HG2 ILE A1106 239.159 211.794 178.416 1.00 0.00 H ATOM 17677 3HG2 ILE A1106 238.175 212.947 177.525 1.00 0.00 H ATOM 17678 1HD1 ILE A1106 235.260 214.453 180.343 1.00 0.00 H ATOM 17679 2HD1 ILE A1106 236.161 213.196 181.200 1.00 0.00 H ATOM 17680 3HD1 ILE A1106 237.027 214.354 180.184 1.00 0.00 H ATOM 17681 N LEU A1107 238.451 209.066 178.317 1.00 0.00 N ATOM 17682 CA LEU A1107 239.684 208.420 177.888 1.00 0.00 C ATOM 17683 C LEU A1107 239.450 207.212 176.968 1.00 0.00 C ATOM 17684 O LEU A1107 240.401 206.535 176.580 1.00 0.00 O ATOM 17685 CB LEU A1107 240.466 207.993 179.122 1.00 0.00 C ATOM 17686 CG LEU A1107 240.943 209.130 180.012 1.00 0.00 C ATOM 17687 CD1 LEU A1107 241.585 208.555 181.250 1.00 0.00 C ATOM 17688 CD2 LEU A1107 241.916 209.995 179.235 1.00 0.00 C ATOM 17689 H LEU A1107 238.132 209.122 179.277 1.00 0.00 H ATOM 17690 HA LEU A1107 240.266 209.144 177.318 1.00 0.00 H ATOM 17691 1HB LEU A1107 239.835 207.337 179.722 1.00 0.00 H ATOM 17692 2HB LEU A1107 241.341 207.427 178.801 1.00 0.00 H ATOM 17693 HG LEU A1107 240.088 209.733 180.326 1.00 0.00 H ATOM 17694 1HD1 LEU A1107 241.928 209.367 181.892 1.00 0.00 H ATOM 17695 2HD1 LEU A1107 240.859 207.953 181.787 1.00 0.00 H ATOM 17696 3HD1 LEU A1107 242.433 207.934 180.966 1.00 0.00 H ATOM 17697 1HD2 LEU A1107 242.261 210.813 179.868 1.00 0.00 H ATOM 17698 2HD2 LEU A1107 242.770 209.394 178.924 1.00 0.00 H ATOM 17699 3HD2 LEU A1107 241.418 210.404 178.354 1.00 0.00 H ATOM 17700 N ALA A1108 238.178 206.937 176.667 1.00 0.00 N ATOM 17701 CA ALA A1108 237.912 205.786 175.810 1.00 0.00 C ATOM 17702 C ALA A1108 238.476 206.056 174.411 1.00 0.00 C ATOM 17703 O ALA A1108 238.569 207.202 173.973 1.00 0.00 O ATOM 17704 CB ALA A1108 236.418 205.499 175.755 1.00 0.00 C ATOM 17705 H ALA A1108 237.380 207.490 176.939 1.00 0.00 H ATOM 17706 HA ALA A1108 238.417 204.929 176.236 1.00 0.00 H ATOM 17707 1HB ALA A1108 236.243 204.661 175.114 1.00 0.00 H ATOM 17708 2HB ALA A1108 236.053 205.275 176.757 1.00 0.00 H ATOM 17709 3HB ALA A1108 235.903 206.355 175.372 1.00 0.00 H ATOM 17710 N PRO A1109 238.864 204.974 173.694 1.00 0.00 N ATOM 17711 CA PRO A1109 239.402 205.032 172.351 1.00 0.00 C ATOM 17712 C PRO A1109 238.252 205.372 171.408 1.00 0.00 C ATOM 17713 O PRO A1109 237.087 205.294 171.777 1.00 0.00 O ATOM 17714 CB PRO A1109 239.949 203.607 172.125 1.00 0.00 C ATOM 17715 CG PRO A1109 239.117 202.727 173.036 1.00 0.00 C ATOM 17716 CD PRO A1109 238.830 203.584 174.250 1.00 0.00 C ATOM 17717 HA PRO A1109 240.215 205.772 172.311 1.00 0.00 H ATOM 17718 1HB PRO A1109 239.851 203.331 171.062 1.00 0.00 H ATOM 17719 2HB PRO A1109 241.045 203.573 172.374 1.00 0.00 H ATOM 17720 1HG PRO A1109 238.199 202.411 172.521 1.00 0.00 H ATOM 17721 2HG PRO A1109 239.669 201.812 173.292 1.00 0.00 H ATOM 17722 1HD PRO A1109 237.845 203.321 174.652 1.00 0.00 H ATOM 17723 2HD PRO A1109 239.610 203.432 175.005 1.00 0.00 H ATOM 17724 N MET A1110 238.599 205.829 170.225 1.00 0.00 N ATOM 17725 CA MET A1110 237.527 206.105 169.274 1.00 0.00 C ATOM 17726 C MET A1110 236.754 204.831 168.899 1.00 0.00 C ATOM 17727 O MET A1110 235.589 205.015 168.544 1.00 0.00 O ATOM 17728 CB MET A1110 238.096 206.765 168.023 1.00 0.00 C ATOM 17729 CG MET A1110 238.563 208.162 168.224 1.00 0.00 C ATOM 17730 SD MET A1110 238.952 208.974 166.706 1.00 0.00 S ATOM 17731 CE MET A1110 240.518 208.239 166.324 1.00 0.00 C ATOM 17732 H MET A1110 239.568 205.932 169.963 1.00 0.00 H ATOM 17733 HA MET A1110 236.818 206.783 169.745 1.00 0.00 H ATOM 17734 1HB MET A1110 238.939 206.182 167.656 1.00 0.00 H ATOM 17735 2HB MET A1110 237.338 206.776 167.238 1.00 0.00 H ATOM 17736 1HG MET A1110 237.789 208.733 168.733 1.00 0.00 H ATOM 17737 2HG MET A1110 239.454 208.160 168.852 1.00 0.00 H ATOM 17738 1HE MET A1110 240.895 208.653 165.388 1.00 0.00 H ATOM 17739 2HE MET A1110 241.225 208.452 167.127 1.00 0.00 H ATOM 17740 3HE MET A1110 240.399 207.160 166.222 1.00 0.00 H ATOM 17741 N ARG A1111 237.347 203.637 168.989 1.00 0.00 N ATOM 17742 CA ARG A1111 236.576 202.439 168.619 1.00 0.00 C ATOM 17743 C ARG A1111 235.338 202.403 169.533 1.00 0.00 C ATOM 17744 O ARG A1111 234.262 202.192 168.979 1.00 0.00 O ATOM 17745 CB ARG A1111 237.397 201.168 168.784 1.00 0.00 C ATOM 17746 CG ARG A1111 238.436 200.949 167.733 1.00 0.00 C ATOM 17747 CD ARG A1111 238.900 199.543 167.708 1.00 0.00 C ATOM 17748 NE ARG A1111 239.651 199.194 168.918 1.00 0.00 N ATOM 17749 CZ ARG A1111 240.996 199.233 169.023 1.00 0.00 C ATOM 17750 NH1 ARG A1111 241.726 199.605 167.995 1.00 0.00 N ATOM 17751 NH2 ARG A1111 241.580 198.898 170.162 1.00 0.00 N ATOM 17752 H ARG A1111 238.312 203.546 169.272 1.00 0.00 H ATOM 17753 HA ARG A1111 236.295 202.508 167.568 1.00 0.00 H ATOM 17754 1HB ARG A1111 237.904 201.186 169.750 1.00 0.00 H ATOM 17755 2HB ARG A1111 236.733 200.304 168.780 1.00 0.00 H ATOM 17756 1HG ARG A1111 238.019 201.190 166.754 1.00 0.00 H ATOM 17757 2HG ARG A1111 239.295 201.591 167.930 1.00 0.00 H ATOM 17758 1HD ARG A1111 238.041 198.878 167.635 1.00 0.00 H ATOM 17759 2HD ARG A1111 239.551 199.390 166.846 1.00 0.00 H ATOM 17760 HE ARG A1111 239.124 198.904 169.730 1.00 0.00 H ATOM 17761 1HH1 ARG A1111 241.281 199.861 167.126 1.00 0.00 H ATOM 17762 2HH1 ARG A1111 242.733 199.634 168.074 1.00 0.00 H ATOM 17763 1HH2 ARG A1111 241.019 198.613 170.953 1.00 0.00 H ATOM 17764 2HH2 ARG A1111 242.586 198.928 170.241 1.00 0.00 H ATOM 17765 N PHE A1112 235.461 202.792 170.805 1.00 0.00 N ATOM 17766 CA PHE A1112 234.382 202.837 171.805 1.00 0.00 C ATOM 17767 C PHE A1112 233.268 203.727 171.308 1.00 0.00 C ATOM 17768 O PHE A1112 232.114 203.300 171.323 1.00 0.00 O ATOM 17769 CB PHE A1112 234.875 203.359 173.159 1.00 0.00 C ATOM 17770 CG PHE A1112 233.763 203.619 174.158 1.00 0.00 C ATOM 17771 CD1 PHE A1112 233.246 202.602 174.932 1.00 0.00 C ATOM 17772 CD2 PHE A1112 233.241 204.912 174.308 1.00 0.00 C ATOM 17773 CE1 PHE A1112 232.224 202.859 175.844 1.00 0.00 C ATOM 17774 CE2 PHE A1112 232.234 205.173 175.207 1.00 0.00 C ATOM 17775 CZ PHE A1112 231.719 204.149 175.980 1.00 0.00 C ATOM 17776 H PHE A1112 236.405 202.954 171.124 1.00 0.00 H ATOM 17777 HA PHE A1112 234.014 201.824 171.969 1.00 0.00 H ATOM 17778 1HB PHE A1112 235.559 202.642 173.596 1.00 0.00 H ATOM 17779 2HB PHE A1112 235.408 204.261 173.019 1.00 0.00 H ATOM 17780 HD1 PHE A1112 233.645 201.595 174.823 1.00 0.00 H ATOM 17781 HD2 PHE A1112 233.649 205.717 173.696 1.00 0.00 H ATOM 17782 HE1 PHE A1112 231.822 202.049 176.453 1.00 0.00 H ATOM 17783 HE2 PHE A1112 231.840 206.186 175.311 1.00 0.00 H ATOM 17784 HZ PHE A1112 230.920 204.351 176.693 1.00 0.00 H ATOM 17785 N PHE A1113 233.647 204.910 170.847 1.00 0.00 N ATOM 17786 CA PHE A1113 232.662 205.887 170.419 1.00 0.00 C ATOM 17787 C PHE A1113 232.003 205.533 169.080 1.00 0.00 C ATOM 17788 O PHE A1113 230.831 205.846 168.867 1.00 0.00 O ATOM 17789 CB PHE A1113 233.323 207.250 170.317 1.00 0.00 C ATOM 17790 CG PHE A1113 233.696 207.850 171.664 1.00 0.00 C ATOM 17791 CD1 PHE A1113 235.018 207.822 172.104 1.00 0.00 C ATOM 17792 CD2 PHE A1113 232.761 208.429 172.483 1.00 0.00 C ATOM 17793 CE1 PHE A1113 235.367 208.357 173.312 1.00 0.00 C ATOM 17794 CE2 PHE A1113 233.119 208.966 173.696 1.00 0.00 C ATOM 17795 CZ PHE A1113 234.423 208.927 174.105 1.00 0.00 C ATOM 17796 H PHE A1113 234.640 205.108 170.950 1.00 0.00 H ATOM 17797 HA PHE A1113 231.867 205.919 171.164 1.00 0.00 H ATOM 17798 1HB PHE A1113 234.227 207.171 169.716 1.00 0.00 H ATOM 17799 2HB PHE A1113 232.653 207.941 169.811 1.00 0.00 H ATOM 17800 HD1 PHE A1113 235.778 207.368 171.474 1.00 0.00 H ATOM 17801 HD2 PHE A1113 231.750 208.460 172.168 1.00 0.00 H ATOM 17802 HE1 PHE A1113 236.405 208.327 173.639 1.00 0.00 H ATOM 17803 HE2 PHE A1113 232.361 209.424 174.334 1.00 0.00 H ATOM 17804 HZ PHE A1113 234.702 209.347 175.058 1.00 0.00 H ATOM 17805 N GLU A1114 232.720 204.799 168.230 1.00 0.00 N ATOM 17806 CA GLU A1114 232.150 204.357 166.949 1.00 0.00 C ATOM 17807 C GLU A1114 231.240 203.143 167.174 1.00 0.00 C ATOM 17808 O GLU A1114 230.138 203.054 166.632 1.00 0.00 O ATOM 17809 CB GLU A1114 233.261 204.011 165.954 1.00 0.00 C ATOM 17810 CG GLU A1114 234.066 205.211 165.469 1.00 0.00 C ATOM 17811 CD GLU A1114 235.154 204.836 164.495 1.00 0.00 C ATOM 17812 OE1 GLU A1114 235.344 203.665 164.266 1.00 0.00 O ATOM 17813 OE2 GLU A1114 235.795 205.722 163.981 1.00 0.00 O ATOM 17814 H GLU A1114 233.710 204.693 168.417 1.00 0.00 H ATOM 17815 HA GLU A1114 231.561 205.173 166.530 1.00 0.00 H ATOM 17816 1HB GLU A1114 233.955 203.305 166.415 1.00 0.00 H ATOM 17817 2HB GLU A1114 232.828 203.523 165.082 1.00 0.00 H ATOM 17818 1HG GLU A1114 233.391 205.916 164.987 1.00 0.00 H ATOM 17819 2HG GLU A1114 234.512 205.708 166.332 1.00 0.00 H ATOM 17820 N THR A1115 231.644 202.321 168.130 1.00 0.00 N ATOM 17821 CA THR A1115 231.030 201.053 168.514 1.00 0.00 C ATOM 17822 C THR A1115 229.711 201.222 169.267 1.00 0.00 C ATOM 17823 O THR A1115 228.691 200.641 168.893 1.00 0.00 O ATOM 17824 CB THR A1115 231.998 200.222 169.378 1.00 0.00 C ATOM 17825 OG1 THR A1115 233.176 199.919 168.623 1.00 0.00 O ATOM 17826 CG2 THR A1115 231.339 198.932 169.821 1.00 0.00 C ATOM 17827 H THR A1115 232.600 202.441 168.429 1.00 0.00 H ATOM 17828 HA THR A1115 230.797 200.499 167.606 1.00 0.00 H ATOM 17829 HB THR A1115 232.281 200.791 170.248 1.00 0.00 H ATOM 17830 HG1 THR A1115 233.618 200.735 168.378 1.00 0.00 H ATOM 17831 1HG2 THR A1115 232.036 198.359 170.430 1.00 0.00 H ATOM 17832 2HG2 THR A1115 230.447 199.160 170.406 1.00 0.00 H ATOM 17833 3HG2 THR A1115 231.058 198.348 168.946 1.00 0.00 H ATOM 17834 N THR A1116 229.712 202.163 170.198 1.00 0.00 N ATOM 17835 CA THR A1116 228.539 202.314 171.053 1.00 0.00 C ATOM 17836 C THR A1116 227.589 203.438 170.606 1.00 0.00 C ATOM 17837 O THR A1116 228.022 204.442 170.041 1.00 0.00 O ATOM 17838 CB THR A1116 228.970 202.568 172.512 1.00 0.00 C ATOM 17839 OG1 THR A1116 229.764 203.761 172.578 1.00 0.00 O ATOM 17840 CG2 THR A1116 229.776 201.400 173.037 1.00 0.00 C ATOM 17841 H THR A1116 230.627 202.475 170.494 1.00 0.00 H ATOM 17842 HA THR A1116 227.972 201.389 171.003 1.00 0.00 H ATOM 17843 HB THR A1116 228.087 202.701 173.134 1.00 0.00 H ATOM 17844 HG1 THR A1116 230.565 203.641 172.060 1.00 0.00 H ATOM 17845 1HG2 THR A1116 230.071 201.596 174.068 1.00 0.00 H ATOM 17846 2HG2 THR A1116 229.171 200.494 173.000 1.00 0.00 H ATOM 17847 3HG2 THR A1116 230.666 201.267 172.424 1.00 0.00 H ATOM 17848 N PRO A1117 226.264 203.267 170.860 1.00 0.00 N ATOM 17849 CA PRO A1117 225.372 204.362 170.555 1.00 0.00 C ATOM 17850 C PRO A1117 225.675 205.442 171.546 1.00 0.00 C ATOM 17851 O PRO A1117 225.666 205.219 172.759 1.00 0.00 O ATOM 17852 CB PRO A1117 223.984 203.724 170.757 1.00 0.00 C ATOM 17853 CG PRO A1117 224.237 202.576 171.777 1.00 0.00 C ATOM 17854 CD PRO A1117 225.646 202.077 171.452 1.00 0.00 C ATOM 17855 HA PRO A1117 225.514 204.676 169.511 1.00 0.00 H ATOM 17856 1HB PRO A1117 223.274 204.479 171.130 1.00 0.00 H ATOM 17857 2HB PRO A1117 223.594 203.362 169.796 1.00 0.00 H ATOM 17858 1HG PRO A1117 224.150 202.956 172.808 1.00 0.00 H ATOM 17859 2HG PRO A1117 223.475 201.791 171.663 1.00 0.00 H ATOM 17860 1HD PRO A1117 226.148 201.768 172.376 1.00 0.00 H ATOM 17861 2HD PRO A1117 225.591 201.237 170.744 1.00 0.00 H ATOM 17862 N LEU A1118 225.818 206.665 171.039 1.00 0.00 N ATOM 17863 CA LEU A1118 226.171 207.711 171.961 1.00 0.00 C ATOM 17864 C LEU A1118 224.855 208.468 172.236 1.00 0.00 C ATOM 17865 O LEU A1118 224.685 209.263 173.151 1.00 0.00 O ATOM 17866 CB LEU A1118 227.237 208.647 171.379 1.00 0.00 C ATOM 17867 CG LEU A1118 228.568 207.977 171.018 1.00 0.00 C ATOM 17868 CD1 LEU A1118 229.518 209.003 170.477 1.00 0.00 C ATOM 17869 CD2 LEU A1118 229.126 207.319 172.213 1.00 0.00 C ATOM 17870 H LEU A1118 225.736 206.847 170.049 1.00 0.00 H ATOM 17871 HA LEU A1118 226.581 207.266 172.860 1.00 0.00 H ATOM 17872 1HB LEU A1118 226.838 209.108 170.478 1.00 0.00 H ATOM 17873 2HB LEU A1118 227.443 209.435 172.107 1.00 0.00 H ATOM 17874 HG LEU A1118 228.403 207.232 170.237 1.00 0.00 H ATOM 17875 1HD1 LEU A1118 230.463 208.526 170.221 1.00 0.00 H ATOM 17876 2HD1 LEU A1118 229.091 209.460 169.586 1.00 0.00 H ATOM 17877 3HD1 LEU A1118 229.691 209.769 171.228 1.00 0.00 H ATOM 17878 1HD2 LEU A1118 230.058 206.849 171.962 1.00 0.00 H ATOM 17879 2HD2 LEU A1118 229.294 208.062 172.994 1.00 0.00 H ATOM 17880 3HD2 LEU A1118 228.430 206.570 172.571 1.00 0.00 H ATOM 17881 N GLY A1119 223.784 207.871 171.659 1.00 0.00 N ATOM 17882 CA GLY A1119 222.458 208.399 172.044 1.00 0.00 C ATOM 17883 C GLY A1119 222.292 208.074 173.522 1.00 0.00 C ATOM 17884 O GLY A1119 221.925 208.931 174.328 1.00 0.00 O ATOM 17885 H GLY A1119 223.851 207.178 170.929 1.00 0.00 H ATOM 17886 1HA GLY A1119 222.414 209.470 171.851 1.00 0.00 H ATOM 17887 2HA GLY A1119 221.684 207.938 171.433 1.00 0.00 H ATOM 17888 N SER A1120 222.631 206.824 173.831 1.00 0.00 N ATOM 17889 CA SER A1120 222.649 206.158 175.119 1.00 0.00 C ATOM 17890 C SER A1120 223.700 206.765 176.031 1.00 0.00 C ATOM 17891 O SER A1120 223.443 207.176 177.159 1.00 0.00 O ATOM 17892 CB SER A1120 222.921 204.676 174.944 1.00 0.00 C ATOM 17893 OG SER A1120 221.866 204.046 174.268 1.00 0.00 O ATOM 17894 H SER A1120 222.888 206.261 173.032 1.00 0.00 H ATOM 17895 HA SER A1120 221.673 206.285 175.590 1.00 0.00 H ATOM 17896 1HB SER A1120 223.848 204.542 174.384 1.00 0.00 H ATOM 17897 2HB SER A1120 223.059 204.215 175.920 1.00 0.00 H ATOM 17898 HG SER A1120 221.822 204.460 173.402 1.00 0.00 H ATOM 17899 N ILE A1121 224.868 207.040 175.433 1.00 0.00 N ATOM 17900 CA ILE A1121 225.770 207.657 176.409 1.00 0.00 C ATOM 17901 C ILE A1121 225.246 209.026 176.867 1.00 0.00 C ATOM 17902 O ILE A1121 225.316 209.361 178.044 1.00 0.00 O ATOM 17903 CB ILE A1121 227.189 207.828 175.828 1.00 0.00 C ATOM 17904 CG1 ILE A1121 227.804 206.444 175.486 1.00 0.00 C ATOM 17905 CG2 ILE A1121 228.086 208.590 176.815 1.00 0.00 C ATOM 17906 CD1 ILE A1121 227.943 205.535 176.668 1.00 0.00 C ATOM 17907 H ILE A1121 225.166 206.638 174.549 1.00 0.00 H ATOM 17908 HA ILE A1121 225.836 207.007 177.277 1.00 0.00 H ATOM 17909 HB ILE A1121 227.135 208.385 174.899 1.00 0.00 H ATOM 17910 1HG1 ILE A1121 227.183 205.946 174.743 1.00 0.00 H ATOM 17911 2HG1 ILE A1121 228.786 206.584 175.049 1.00 0.00 H ATOM 17912 1HG2 ILE A1121 229.084 208.702 176.390 1.00 0.00 H ATOM 17913 2HG2 ILE A1121 227.661 209.576 177.007 1.00 0.00 H ATOM 17914 3HG2 ILE A1121 228.150 208.035 177.752 1.00 0.00 H ATOM 17915 1HD1 ILE A1121 228.381 204.588 176.349 1.00 0.00 H ATOM 17916 2HD1 ILE A1121 228.591 206.001 177.413 1.00 0.00 H ATOM 17917 3HD1 ILE A1121 226.964 205.353 177.103 1.00 0.00 H ATOM 17918 N LEU A1122 224.767 209.820 175.895 1.00 0.00 N ATOM 17919 CA LEU A1122 224.183 211.121 176.229 1.00 0.00 C ATOM 17920 C LEU A1122 223.036 211.064 177.194 1.00 0.00 C ATOM 17921 O LEU A1122 223.059 211.864 178.128 1.00 0.00 O ATOM 17922 CB LEU A1122 223.711 211.812 174.942 1.00 0.00 C ATOM 17923 CG LEU A1122 223.044 213.223 175.133 1.00 0.00 C ATOM 17924 CD1 LEU A1122 224.024 214.157 175.787 1.00 0.00 C ATOM 17925 CD2 LEU A1122 222.596 213.755 173.785 1.00 0.00 C ATOM 17926 H LEU A1122 224.741 209.532 174.935 1.00 0.00 H ATOM 17927 HA LEU A1122 224.952 211.721 176.714 1.00 0.00 H ATOM 17928 1HB LEU A1122 224.568 211.936 174.280 1.00 0.00 H ATOM 17929 2HB LEU A1122 222.987 211.167 174.446 1.00 0.00 H ATOM 17930 HG LEU A1122 222.181 213.132 175.793 1.00 0.00 H ATOM 17931 1HD1 LEU A1122 223.562 215.134 175.919 1.00 0.00 H ATOM 17932 2HD1 LEU A1122 224.314 213.759 176.760 1.00 0.00 H ATOM 17933 3HD1 LEU A1122 224.871 214.253 175.182 1.00 0.00 H ATOM 17934 1HD2 LEU A1122 222.141 214.717 173.913 1.00 0.00 H ATOM 17935 2HD2 LEU A1122 223.461 213.848 173.125 1.00 0.00 H ATOM 17936 3HD2 LEU A1122 221.875 213.068 173.344 1.00 0.00 H ATOM 17937 N ASN A1123 222.161 210.077 177.072 1.00 0.00 N ATOM 17938 CA ASN A1123 221.004 209.885 177.921 1.00 0.00 C ATOM 17939 C ASN A1123 221.407 209.617 179.355 1.00 0.00 C ATOM 17940 O ASN A1123 220.851 210.154 180.320 1.00 0.00 O ATOM 17941 CB ASN A1123 220.139 208.761 177.390 1.00 0.00 C ATOM 17942 CG ASN A1123 219.382 209.150 176.155 1.00 0.00 C ATOM 17943 OD1 ASN A1123 219.168 210.339 175.891 1.00 0.00 O ATOM 17944 ND2 ASN A1123 218.970 208.171 175.390 1.00 0.00 N ATOM 17945 H ASN A1123 222.158 209.615 176.171 1.00 0.00 H ATOM 17946 HA ASN A1123 220.425 210.801 177.922 1.00 0.00 H ATOM 17947 1HB ASN A1123 220.763 207.898 177.162 1.00 0.00 H ATOM 17948 2HB ASN A1123 219.427 208.457 178.157 1.00 0.00 H ATOM 17949 1HD2 ASN A1123 218.460 208.371 174.552 1.00 0.00 H ATOM 17950 2HD2 ASN A1123 219.165 207.223 175.641 1.00 0.00 H ATOM 17951 N ARG A1124 222.555 208.953 179.472 1.00 0.00 N ATOM 17952 CA ARG A1124 222.919 208.710 180.848 1.00 0.00 C ATOM 17953 C ARG A1124 223.347 210.016 181.564 1.00 0.00 C ATOM 17954 O ARG A1124 223.088 210.139 182.757 1.00 0.00 O ATOM 17955 CB ARG A1124 224.055 207.701 180.923 1.00 0.00 C ATOM 17956 CG ARG A1124 223.729 206.305 180.311 1.00 0.00 C ATOM 17957 CD ARG A1124 222.890 205.527 181.169 1.00 0.00 C ATOM 17958 NE ARG A1124 221.502 205.897 181.039 1.00 0.00 N ATOM 17959 CZ ARG A1124 220.724 205.593 179.980 1.00 0.00 C ATOM 17960 NH1 ARG A1124 221.223 204.915 178.972 1.00 0.00 N ATOM 17961 NH2 ARG A1124 219.460 205.979 179.955 1.00 0.00 N ATOM 17962 H ARG A1124 223.098 208.584 178.704 1.00 0.00 H ATOM 17963 HA ARG A1124 222.052 208.303 181.369 1.00 0.00 H ATOM 17964 1HB ARG A1124 224.928 208.095 180.400 1.00 0.00 H ATOM 17965 2HB ARG A1124 224.338 207.547 181.966 1.00 0.00 H ATOM 17966 1HG ARG A1124 223.218 206.436 179.370 1.00 0.00 H ATOM 17967 2HG ARG A1124 224.636 205.764 180.150 1.00 0.00 H ATOM 17968 1HD ARG A1124 222.989 204.475 180.913 1.00 0.00 H ATOM 17969 2HD ARG A1124 223.190 205.679 182.208 1.00 0.00 H ATOM 17970 HE ARG A1124 221.087 206.415 181.788 1.00 0.00 H ATOM 17971 1HH1 ARG A1124 222.190 204.620 178.989 1.00 0.00 H ATOM 17972 2HH1 ARG A1124 220.642 204.688 178.178 1.00 0.00 H ATOM 17973 1HH2 ARG A1124 219.076 206.500 180.731 1.00 0.00 H ATOM 17974 2HH2 ARG A1124 218.879 205.752 179.162 1.00 0.00 H ATOM 17975 N PHE A1125 223.972 210.959 180.834 1.00 0.00 N ATOM 17976 CA PHE A1125 224.411 212.294 181.254 1.00 0.00 C ATOM 17977 C PHE A1125 223.228 213.241 181.383 1.00 0.00 C ATOM 17978 O PHE A1125 223.152 214.026 182.327 1.00 0.00 O ATOM 17979 CB PHE A1125 225.428 212.888 180.261 1.00 0.00 C ATOM 17980 CG PHE A1125 226.752 212.315 180.368 1.00 0.00 C ATOM 17981 CD1 PHE A1125 227.240 211.494 179.386 1.00 0.00 C ATOM 17982 CD2 PHE A1125 227.542 212.588 181.465 1.00 0.00 C ATOM 17983 CE1 PHE A1125 228.501 210.947 179.487 1.00 0.00 C ATOM 17984 CE2 PHE A1125 228.793 212.051 181.572 1.00 0.00 C ATOM 17985 CZ PHE A1125 229.277 211.223 180.575 1.00 0.00 C ATOM 17986 H PHE A1125 224.163 210.680 179.882 1.00 0.00 H ATOM 17987 HA PHE A1125 224.886 212.211 182.227 1.00 0.00 H ATOM 17988 1HB PHE A1125 225.074 212.738 179.246 1.00 0.00 H ATOM 17989 2HB PHE A1125 225.508 213.964 180.422 1.00 0.00 H ATOM 17990 HD1 PHE A1125 226.631 211.283 178.538 1.00 0.00 H ATOM 17991 HD2 PHE A1125 227.158 213.241 182.250 1.00 0.00 H ATOM 17992 HE1 PHE A1125 228.877 210.296 178.698 1.00 0.00 H ATOM 17993 HE2 PHE A1125 229.408 212.273 182.439 1.00 0.00 H ATOM 17994 HZ PHE A1125 230.272 210.793 180.658 1.00 0.00 H ATOM 17995 N SER A1126 222.235 213.040 180.522 1.00 0.00 N ATOM 17996 CA SER A1126 221.062 213.888 180.389 1.00 0.00 C ATOM 17997 C SER A1126 220.015 213.703 181.453 1.00 0.00 C ATOM 17998 O SER A1126 219.511 214.679 182.003 1.00 0.00 O ATOM 17999 CB SER A1126 220.423 213.652 179.041 1.00 0.00 C ATOM 18000 OG SER A1126 221.299 213.987 178.004 1.00 0.00 O ATOM 18001 H SER A1126 222.484 212.411 179.771 1.00 0.00 H ATOM 18002 HA SER A1126 221.388 214.921 180.448 1.00 0.00 H ATOM 18003 1HB SER A1126 220.140 212.621 178.955 1.00 0.00 H ATOM 18004 2HB SER A1126 219.516 214.247 178.960 1.00 0.00 H ATOM 18005 HG SER A1126 222.048 213.388 178.085 1.00 0.00 H ATOM 18006 N SER A1127 219.707 212.459 181.804 1.00 0.00 N ATOM 18007 CA SER A1127 218.682 212.216 182.792 1.00 0.00 C ATOM 18008 C SER A1127 219.129 211.346 183.962 1.00 0.00 C ATOM 18009 O SER A1127 218.760 211.558 185.112 1.00 0.00 O ATOM 18010 CB SER A1127 217.483 211.565 182.130 1.00 0.00 C ATOM 18011 OG SER A1127 217.816 210.310 181.612 1.00 0.00 O ATOM 18012 H SER A1127 220.145 211.687 181.327 1.00 0.00 H ATOM 18013 HA SER A1127 218.381 213.174 183.217 1.00 0.00 H ATOM 18014 1HB SER A1127 216.680 211.458 182.858 1.00 0.00 H ATOM 18015 2HB SER A1127 217.117 212.207 181.331 1.00 0.00 H ATOM 18016 HG SER A1127 218.554 210.458 181.013 1.00 0.00 H ATOM 18017 N ASP A1128 220.089 210.429 183.725 1.00 0.00 N ATOM 18018 CA ASP A1128 220.288 209.662 184.974 1.00 0.00 C ATOM 18019 C ASP A1128 221.123 210.490 185.987 1.00 0.00 C ATOM 18020 O ASP A1128 220.766 210.776 187.125 1.00 0.00 O ATOM 18021 CB ASP A1128 220.983 208.331 184.698 1.00 0.00 C ATOM 18022 CG ASP A1128 220.045 207.287 184.024 1.00 0.00 C ATOM 18023 OD1 ASP A1128 218.854 207.438 184.122 1.00 0.00 O ATOM 18024 OD2 ASP A1128 220.544 206.370 183.432 1.00 0.00 O ATOM 18025 H ASP A1128 220.539 210.244 182.827 1.00 0.00 H ATOM 18026 HA ASP A1128 219.313 209.454 185.417 1.00 0.00 H ATOM 18027 1HB ASP A1128 221.820 208.492 184.067 1.00 0.00 H ATOM 18028 2HB ASP A1128 221.351 207.918 185.623 1.00 0.00 H ATOM 18029 N CYS A1129 222.095 211.214 185.386 1.00 0.00 N ATOM 18030 CA CYS A1129 222.928 211.976 186.341 1.00 0.00 C ATOM 18031 C CYS A1129 222.162 213.065 187.080 1.00 0.00 C ATOM 18032 O CYS A1129 222.301 213.145 188.301 1.00 0.00 O ATOM 18033 CB CYS A1129 224.106 212.612 185.607 1.00 0.00 C ATOM 18034 SG CYS A1129 225.323 211.403 184.964 1.00 0.00 S ATOM 18035 H CYS A1129 222.361 210.940 184.448 1.00 0.00 H ATOM 18036 HA CYS A1129 223.302 211.282 187.095 1.00 0.00 H ATOM 18037 1HB CYS A1129 223.744 213.191 184.780 1.00 0.00 H ATOM 18038 2HB CYS A1129 224.630 213.292 186.280 1.00 0.00 H ATOM 18039 HG CYS A1129 224.476 210.773 184.152 1.00 0.00 H ATOM 18040 N ASN A1130 221.203 213.700 186.408 1.00 0.00 N ATOM 18041 CA ASN A1130 220.388 214.796 186.916 1.00 0.00 C ATOM 18042 C ASN A1130 219.408 214.296 187.941 1.00 0.00 C ATOM 18043 O ASN A1130 219.267 214.964 188.962 1.00 0.00 O ATOM 18044 CB ASN A1130 219.669 215.503 185.785 1.00 0.00 C ATOM 18045 CG ASN A1130 220.601 216.306 184.919 1.00 0.00 C ATOM 18046 OD1 ASN A1130 221.719 216.636 185.330 1.00 0.00 O ATOM 18047 ND2 ASN A1130 220.165 216.627 183.733 1.00 0.00 N ATOM 18048 H ASN A1130 221.132 213.474 185.426 1.00 0.00 H ATOM 18049 HA ASN A1130 221.045 215.519 187.405 1.00 0.00 H ATOM 18050 1HB ASN A1130 219.158 214.766 185.162 1.00 0.00 H ATOM 18051 2HB ASN A1130 218.909 216.168 186.195 1.00 0.00 H ATOM 18052 1HD2 ASN A1130 220.742 217.161 183.114 1.00 0.00 H ATOM 18053 2HD2 ASN A1130 219.252 216.339 183.441 1.00 0.00 H ATOM 18054 N THR A1131 218.771 213.177 187.669 1.00 0.00 N ATOM 18055 CA THR A1131 217.798 212.539 188.523 1.00 0.00 C ATOM 18056 C THR A1131 218.457 212.169 189.842 1.00 0.00 C ATOM 18057 O THR A1131 217.841 212.399 190.879 1.00 0.00 O ATOM 18058 CB THR A1131 217.197 211.285 187.866 1.00 0.00 C ATOM 18059 OG1 THR A1131 216.517 211.656 186.657 1.00 0.00 O ATOM 18060 CG2 THR A1131 216.217 210.611 188.812 1.00 0.00 C ATOM 18061 H THR A1131 218.980 212.713 186.799 1.00 0.00 H ATOM 18062 HA THR A1131 216.978 213.236 188.700 1.00 0.00 H ATOM 18063 HB THR A1131 217.998 210.587 187.618 1.00 0.00 H ATOM 18064 HG1 THR A1131 217.158 211.975 186.016 1.00 0.00 H ATOM 18065 1HG2 THR A1131 215.801 209.726 188.332 1.00 0.00 H ATOM 18066 2HG2 THR A1131 216.736 210.320 189.727 1.00 0.00 H ATOM 18067 3HG2 THR A1131 215.413 211.303 189.055 1.00 0.00 H ATOM 18068 N ILE A1132 219.668 211.612 189.763 1.00 0.00 N ATOM 18069 CA ILE A1132 220.395 211.179 190.945 1.00 0.00 C ATOM 18070 C ILE A1132 220.794 212.363 191.813 1.00 0.00 C ATOM 18071 O ILE A1132 220.439 212.436 192.990 1.00 0.00 O ATOM 18072 CB ILE A1132 221.645 210.385 190.541 1.00 0.00 C ATOM 18073 CG1 ILE A1132 221.260 209.118 189.905 1.00 0.00 C ATOM 18074 CG2 ILE A1132 222.526 210.133 191.749 1.00 0.00 C ATOM 18075 CD1 ILE A1132 222.356 208.475 189.155 1.00 0.00 C ATOM 18076 H ILE A1132 220.121 211.509 188.868 1.00 0.00 H ATOM 18077 HA ILE A1132 219.751 210.534 191.517 1.00 0.00 H ATOM 18078 HB ILE A1132 222.212 210.951 189.803 1.00 0.00 H ATOM 18079 1HG1 ILE A1132 220.910 208.425 190.666 1.00 0.00 H ATOM 18080 2HG1 ILE A1132 220.435 209.295 189.221 1.00 0.00 H ATOM 18081 1HG2 ILE A1132 223.408 209.569 191.446 1.00 0.00 H ATOM 18082 2HG2 ILE A1132 222.835 211.085 192.181 1.00 0.00 H ATOM 18083 3HG2 ILE A1132 221.990 209.582 192.467 1.00 0.00 H ATOM 18084 1HD1 ILE A1132 221.999 207.552 188.716 1.00 0.00 H ATOM 18085 2HD1 ILE A1132 222.699 209.145 188.364 1.00 0.00 H ATOM 18086 3HD1 ILE A1132 223.181 208.259 189.831 1.00 0.00 H ATOM 18087 N ASP A1133 221.264 213.428 191.163 1.00 0.00 N ATOM 18088 CA ASP A1133 221.723 214.559 191.966 1.00 0.00 C ATOM 18089 C ASP A1133 220.553 215.168 192.691 1.00 0.00 C ATOM 18090 O ASP A1133 220.690 215.545 193.856 1.00 0.00 O ATOM 18091 CB ASP A1133 222.404 215.615 191.091 1.00 0.00 C ATOM 18092 CG ASP A1133 223.725 215.167 190.572 1.00 0.00 C ATOM 18093 OD1 ASP A1133 224.208 214.176 191.029 1.00 0.00 O ATOM 18094 OD2 ASP A1133 224.256 215.825 189.706 1.00 0.00 O ATOM 18095 H ASP A1133 221.561 213.370 190.197 1.00 0.00 H ATOM 18096 HA ASP A1133 222.443 214.197 192.701 1.00 0.00 H ATOM 18097 1HB ASP A1133 221.760 215.858 190.245 1.00 0.00 H ATOM 18098 2HB ASP A1133 222.547 216.529 191.668 1.00 0.00 H ATOM 18099 N GLN A1134 219.397 215.142 192.078 1.00 0.00 N ATOM 18100 CA GLN A1134 218.230 215.685 192.716 1.00 0.00 C ATOM 18101 C GLN A1134 217.522 214.792 193.729 1.00 0.00 C ATOM 18102 O GLN A1134 217.040 215.309 194.737 1.00 0.00 O ATOM 18103 CB GLN A1134 217.225 216.093 191.638 1.00 0.00 C ATOM 18104 CG GLN A1134 217.659 217.293 190.802 1.00 0.00 C ATOM 18105 CD GLN A1134 217.644 218.607 191.607 1.00 0.00 C ATOM 18106 OE1 GLN A1134 216.652 218.942 192.260 1.00 0.00 O ATOM 18107 NE2 GLN A1134 218.750 219.344 191.556 1.00 0.00 N ATOM 18108 H GLN A1134 219.397 214.941 191.086 1.00 0.00 H ATOM 18109 HA GLN A1134 218.536 216.563 193.282 1.00 0.00 H ATOM 18110 1HB GLN A1134 217.055 215.254 190.962 1.00 0.00 H ATOM 18111 2HB GLN A1134 216.269 216.335 192.104 1.00 0.00 H ATOM 18112 1HG GLN A1134 218.666 217.125 190.444 1.00 0.00 H ATOM 18113 2HG GLN A1134 216.976 217.401 189.960 1.00 0.00 H ATOM 18114 1HE2 GLN A1134 218.800 220.209 192.060 1.00 0.00 H ATOM 18115 2HE2 GLN A1134 219.533 219.036 191.015 1.00 0.00 H ATOM 18116 N HIS A1135 217.490 213.466 193.535 1.00 0.00 N ATOM 18117 CA HIS A1135 216.651 212.694 194.442 1.00 0.00 C ATOM 18118 C HIS A1135 217.325 211.564 195.263 1.00 0.00 C ATOM 18119 O HIS A1135 216.864 211.224 196.349 1.00 0.00 O ATOM 18120 CB HIS A1135 215.504 212.076 193.643 1.00 0.00 C ATOM 18121 CG HIS A1135 214.654 213.084 192.947 1.00 0.00 C ATOM 18122 ND1 HIS A1135 213.831 213.959 193.622 1.00 0.00 N ATOM 18123 CD2 HIS A1135 214.499 213.355 191.631 1.00 0.00 C ATOM 18124 CE1 HIS A1135 213.205 214.729 192.748 1.00 0.00 C ATOM 18125 NE2 HIS A1135 213.592 214.382 191.533 1.00 0.00 N ATOM 18126 H HIS A1135 217.921 213.070 192.715 1.00 0.00 H ATOM 18127 HA HIS A1135 216.237 213.358 195.197 1.00 0.00 H ATOM 18128 1HB HIS A1135 215.908 211.392 192.893 1.00 0.00 H ATOM 18129 2HB HIS A1135 214.869 211.494 194.308 1.00 0.00 H ATOM 18130 HD2 HIS A1135 215.000 212.852 190.801 1.00 0.00 H ATOM 18131 HE1 HIS A1135 212.491 215.515 192.989 1.00 0.00 H ATOM 18132 HE2 HIS A1135 213.277 214.801 190.670 1.00 0.00 H ATOM 18133 N ILE A1136 218.534 211.093 194.876 1.00 0.00 N ATOM 18134 CA ILE A1136 218.902 209.981 195.790 1.00 0.00 C ATOM 18135 C ILE A1136 219.115 210.405 197.267 1.00 0.00 C ATOM 18136 O ILE A1136 218.528 209.759 198.119 1.00 0.00 O ATOM 18137 CB ILE A1136 220.203 209.264 195.303 1.00 0.00 C ATOM 18138 CG1 ILE A1136 219.952 208.535 194.030 1.00 0.00 C ATOM 18139 CG2 ILE A1136 220.721 208.301 196.387 1.00 0.00 C ATOM 18140 CD1 ILE A1136 219.018 207.398 194.167 1.00 0.00 C ATOM 18141 H ILE A1136 219.153 211.446 194.161 1.00 0.00 H ATOM 18142 HA ILE A1136 218.087 209.258 195.790 1.00 0.00 H ATOM 18143 HB ILE A1136 220.948 209.980 195.097 1.00 0.00 H ATOM 18144 1HG1 ILE A1136 219.557 209.203 193.315 1.00 0.00 H ATOM 18145 2HG1 ILE A1136 220.887 208.157 193.641 1.00 0.00 H ATOM 18146 1HG2 ILE A1136 221.622 207.812 196.035 1.00 0.00 H ATOM 18147 2HG2 ILE A1136 220.944 208.861 197.296 1.00 0.00 H ATOM 18148 3HG2 ILE A1136 219.961 207.551 196.600 1.00 0.00 H ATOM 18149 1HD1 ILE A1136 218.887 206.919 193.200 1.00 0.00 H ATOM 18150 2HD1 ILE A1136 219.423 206.678 194.878 1.00 0.00 H ATOM 18151 3HD1 ILE A1136 218.060 207.758 194.525 1.00 0.00 H ATOM 18152 N PRO A1137 219.702 211.605 197.578 1.00 0.00 N ATOM 18153 CA PRO A1137 219.889 212.135 198.933 1.00 0.00 C ATOM 18154 C PRO A1137 218.614 212.236 199.752 1.00 0.00 C ATOM 18155 O PRO A1137 218.473 211.599 200.787 1.00 0.00 O ATOM 18156 CB PRO A1137 220.470 213.538 198.658 1.00 0.00 C ATOM 18157 CG PRO A1137 221.287 213.318 197.407 1.00 0.00 C ATOM 18158 CD PRO A1137 220.465 212.413 196.562 1.00 0.00 C ATOM 18159 HA PRO A1137 220.609 211.497 199.466 1.00 0.00 H ATOM 18160 1HB PRO A1137 219.667 214.266 198.529 1.00 0.00 H ATOM 18161 2HB PRO A1137 221.067 213.875 199.521 1.00 0.00 H ATOM 18162 1HG PRO A1137 221.492 214.278 196.913 1.00 0.00 H ATOM 18163 2HG PRO A1137 222.263 212.877 197.663 1.00 0.00 H ATOM 18164 1HD PRO A1137 219.790 213.018 195.943 1.00 0.00 H ATOM 18165 2HD PRO A1137 221.104 211.821 195.962 1.00 0.00 H ATOM 18166 N SER A1138 217.666 212.959 199.173 1.00 0.00 N ATOM 18167 CA SER A1138 216.353 213.381 199.642 1.00 0.00 C ATOM 18168 C SER A1138 215.465 212.151 199.765 1.00 0.00 C ATOM 18169 O SER A1138 214.973 211.911 200.868 1.00 0.00 O ATOM 18170 CB SER A1138 215.739 214.385 198.689 1.00 0.00 C ATOM 18171 OG SER A1138 214.471 214.790 199.135 1.00 0.00 O ATOM 18172 H SER A1138 217.971 213.334 198.288 1.00 0.00 H ATOM 18173 HA SER A1138 216.464 213.861 200.615 1.00 0.00 H ATOM 18174 1HB SER A1138 216.392 215.253 198.604 1.00 0.00 H ATOM 18175 2HB SER A1138 215.653 213.940 197.696 1.00 0.00 H ATOM 18176 HG SER A1138 213.929 213.997 199.146 1.00 0.00 H ATOM 18177 N THR A1139 215.387 211.323 198.728 1.00 0.00 N ATOM 18178 CA THR A1139 214.539 210.145 198.859 1.00 0.00 C ATOM 18179 C THR A1139 215.137 209.115 199.805 1.00 0.00 C ATOM 18180 O THR A1139 214.365 208.605 200.609 1.00 0.00 O ATOM 18181 CB THR A1139 214.282 209.482 197.487 1.00 0.00 C ATOM 18182 OG1 THR A1139 213.646 210.419 196.606 1.00 0.00 O ATOM 18183 CG2 THR A1139 213.374 208.233 197.650 1.00 0.00 C ATOM 18184 H THR A1139 215.895 211.454 197.866 1.00 0.00 H ATOM 18185 HA THR A1139 213.583 210.455 199.281 1.00 0.00 H ATOM 18186 HB THR A1139 215.233 209.180 197.048 1.00 0.00 H ATOM 18187 HG1 THR A1139 214.237 211.160 196.448 1.00 0.00 H ATOM 18188 1HG2 THR A1139 213.203 207.776 196.673 1.00 0.00 H ATOM 18189 2HG2 THR A1139 213.856 207.516 198.304 1.00 0.00 H ATOM 18190 3HG2 THR A1139 212.420 208.530 198.082 1.00 0.00 H ATOM 18191 N LEU A1140 216.463 208.941 199.828 1.00 0.00 N ATOM 18192 CA LEU A1140 217.113 207.935 200.668 1.00 0.00 C ATOM 18193 C LEU A1140 216.922 208.303 202.118 1.00 0.00 C ATOM 18194 O LEU A1140 216.473 207.456 202.879 1.00 0.00 O ATOM 18195 CB LEU A1140 218.612 207.832 200.350 1.00 0.00 C ATOM 18196 CG LEU A1140 219.368 206.755 201.093 1.00 0.00 C ATOM 18197 CD1 LEU A1140 218.748 205.395 200.781 1.00 0.00 C ATOM 18198 CD2 LEU A1140 220.842 206.797 200.687 1.00 0.00 C ATOM 18199 H LEU A1140 217.028 209.331 199.094 1.00 0.00 H ATOM 18200 HA LEU A1140 216.658 206.970 200.474 1.00 0.00 H ATOM 18201 1HB LEU A1140 218.729 207.642 199.284 1.00 0.00 H ATOM 18202 2HB LEU A1140 219.083 208.787 200.582 1.00 0.00 H ATOM 18203 HG LEU A1140 219.281 206.923 202.168 1.00 0.00 H ATOM 18204 1HD1 LEU A1140 219.292 204.616 201.316 1.00 0.00 H ATOM 18205 2HD1 LEU A1140 217.703 205.389 201.097 1.00 0.00 H ATOM 18206 3HD1 LEU A1140 218.805 205.205 199.707 1.00 0.00 H ATOM 18207 1HD2 LEU A1140 221.390 206.020 201.223 1.00 0.00 H ATOM 18208 2HD2 LEU A1140 220.928 206.627 199.612 1.00 0.00 H ATOM 18209 3HD2 LEU A1140 221.260 207.772 200.935 1.00 0.00 H ATOM 18210 N GLU A1141 217.044 209.589 202.412 1.00 0.00 N ATOM 18211 CA GLU A1141 216.922 210.156 203.734 1.00 0.00 C ATOM 18212 C GLU A1141 215.461 209.943 204.142 1.00 0.00 C ATOM 18213 O GLU A1141 215.238 209.366 205.206 1.00 0.00 O ATOM 18214 CB GLU A1141 217.294 211.639 203.749 1.00 0.00 C ATOM 18215 CG GLU A1141 217.329 212.252 205.109 1.00 0.00 C ATOM 18216 CD GLU A1141 217.844 213.661 205.098 1.00 0.00 C ATOM 18217 OE1 GLU A1141 218.069 214.183 204.035 1.00 0.00 O ATOM 18218 OE2 GLU A1141 218.012 214.211 206.144 1.00 0.00 O ATOM 18219 H GLU A1141 217.514 210.156 201.724 1.00 0.00 H ATOM 18220 HA GLU A1141 217.617 209.649 204.404 1.00 0.00 H ATOM 18221 1HB GLU A1141 218.276 211.771 203.298 1.00 0.00 H ATOM 18222 2HB GLU A1141 216.578 212.200 203.146 1.00 0.00 H ATOM 18223 1HG GLU A1141 216.320 212.248 205.525 1.00 0.00 H ATOM 18224 2HG GLU A1141 217.962 211.642 205.756 1.00 0.00 H ATOM 18225 N CYS A1142 214.528 210.153 203.189 1.00 0.00 N ATOM 18226 CA CYS A1142 213.121 209.970 203.567 1.00 0.00 C ATOM 18227 C CYS A1142 212.708 208.522 203.716 1.00 0.00 C ATOM 18228 O CYS A1142 211.993 208.245 204.672 1.00 0.00 O ATOM 18229 CB CYS A1142 212.222 210.630 202.528 1.00 0.00 C ATOM 18230 SG CYS A1142 212.365 212.436 202.466 1.00 0.00 S ATOM 18231 H CYS A1142 214.754 210.678 202.353 1.00 0.00 H ATOM 18232 HA CYS A1142 212.973 210.431 204.542 1.00 0.00 H ATOM 18233 1HB CYS A1142 212.460 210.238 201.538 1.00 0.00 H ATOM 18234 2HB CYS A1142 211.182 210.380 202.737 1.00 0.00 H ATOM 18235 HG CYS A1142 213.640 212.461 202.087 1.00 0.00 H ATOM 18236 N LEU A1143 213.347 207.637 202.973 1.00 0.00 N ATOM 18237 CA LEU A1143 213.057 206.217 202.974 1.00 0.00 C ATOM 18238 C LEU A1143 213.536 205.612 204.280 1.00 0.00 C ATOM 18239 O LEU A1143 212.779 204.841 204.869 1.00 0.00 O ATOM 18240 CB LEU A1143 213.738 205.526 201.781 1.00 0.00 C ATOM 18241 CG LEU A1143 213.543 204.041 201.693 1.00 0.00 C ATOM 18242 CD1 LEU A1143 212.101 203.736 201.689 1.00 0.00 C ATOM 18243 CD2 LEU A1143 214.216 203.519 200.439 1.00 0.00 C ATOM 18244 H LEU A1143 213.841 208.034 202.192 1.00 0.00 H ATOM 18245 HA LEU A1143 211.982 206.082 202.865 1.00 0.00 H ATOM 18246 1HB LEU A1143 213.355 205.967 200.860 1.00 0.00 H ATOM 18247 2HB LEU A1143 214.782 205.713 201.832 1.00 0.00 H ATOM 18248 HG LEU A1143 213.984 203.562 202.569 1.00 0.00 H ATOM 18249 1HD1 LEU A1143 211.956 202.659 201.625 1.00 0.00 H ATOM 18250 2HD1 LEU A1143 211.647 204.108 202.610 1.00 0.00 H ATOM 18251 3HD1 LEU A1143 211.632 204.214 200.837 1.00 0.00 H ATOM 18252 1HD2 LEU A1143 214.076 202.439 200.373 1.00 0.00 H ATOM 18253 2HD2 LEU A1143 213.776 203.994 199.566 1.00 0.00 H ATOM 18254 3HD2 LEU A1143 215.281 203.745 200.476 1.00 0.00 H ATOM 18255 N SER A1144 214.762 205.951 204.704 1.00 0.00 N ATOM 18256 CA SER A1144 215.280 205.441 205.965 1.00 0.00 C ATOM 18257 C SER A1144 214.536 206.059 207.152 1.00 0.00 C ATOM 18258 O SER A1144 214.027 205.384 208.037 1.00 0.00 O ATOM 18259 CB SER A1144 216.764 205.731 206.082 1.00 0.00 C ATOM 18260 OG SER A1144 217.491 205.035 205.106 1.00 0.00 O ATOM 18261 H SER A1144 215.322 206.537 204.097 1.00 0.00 H ATOM 18262 HA SER A1144 215.126 204.362 205.992 1.00 0.00 H ATOM 18263 1HB SER A1144 216.935 206.803 205.973 1.00 0.00 H ATOM 18264 2HB SER A1144 217.114 205.444 207.075 1.00 0.00 H ATOM 18265 HG SER A1144 217.175 205.359 204.259 1.00 0.00 H ATOM 18266 N ARG A1145 214.067 207.304 206.908 1.00 0.00 N ATOM 18267 CA ARG A1145 213.326 207.883 208.045 1.00 0.00 C ATOM 18268 C ARG A1145 212.037 207.072 208.196 1.00 0.00 C ATOM 18269 O ARG A1145 211.771 206.574 209.286 1.00 0.00 O ATOM 18270 CB ARG A1145 213.000 209.360 207.818 1.00 0.00 C ATOM 18271 CG ARG A1145 212.316 210.053 208.985 1.00 0.00 C ATOM 18272 CD ARG A1145 212.080 211.507 208.702 1.00 0.00 C ATOM 18273 NE ARG A1145 211.504 212.197 209.847 1.00 0.00 N ATOM 18274 CZ ARG A1145 210.178 212.282 210.108 1.00 0.00 C ATOM 18275 NH1 ARG A1145 209.310 211.715 209.299 1.00 0.00 N ATOM 18276 NH2 ARG A1145 209.760 212.934 211.177 1.00 0.00 N ATOM 18277 H ARG A1145 214.469 207.937 206.232 1.00 0.00 H ATOM 18278 HA ARG A1145 213.941 207.815 208.943 1.00 0.00 H ATOM 18279 1HB ARG A1145 213.918 209.905 207.602 1.00 0.00 H ATOM 18280 2HB ARG A1145 212.353 209.459 206.955 1.00 0.00 H ATOM 18281 1HG ARG A1145 211.352 209.578 209.177 1.00 0.00 H ATOM 18282 2HG ARG A1145 212.943 209.972 209.873 1.00 0.00 H ATOM 18283 1HD ARG A1145 213.027 211.989 208.457 1.00 0.00 H ATOM 18284 2HD ARG A1145 211.393 211.608 207.862 1.00 0.00 H ATOM 18285 HE ARG A1145 212.138 212.646 210.495 1.00 0.00 H ATOM 18286 1HH1 ARG A1145 209.632 211.218 208.481 1.00 0.00 H ATOM 18287 2HH1 ARG A1145 208.322 211.779 209.495 1.00 0.00 H ATOM 18288 1HH2 ARG A1145 210.425 213.365 211.794 1.00 0.00 H ATOM 18289 2HH2 ARG A1145 208.772 212.998 211.373 1.00 0.00 H ATOM 18290 N SER A1146 211.390 206.806 207.055 1.00 0.00 N ATOM 18291 CA SER A1146 210.101 206.138 206.916 1.00 0.00 C ATOM 18292 C SER A1146 210.124 204.701 207.368 1.00 0.00 C ATOM 18293 O SER A1146 209.207 204.310 208.088 1.00 0.00 O ATOM 18294 CB SER A1146 209.645 206.199 205.467 1.00 0.00 C ATOM 18295 OG SER A1146 209.499 207.518 205.042 1.00 0.00 O ATOM 18296 H SER A1146 211.759 207.263 206.237 1.00 0.00 H ATOM 18297 HA SER A1146 209.379 206.661 207.545 1.00 0.00 H ATOM 18298 1HB SER A1146 210.363 205.697 204.844 1.00 0.00 H ATOM 18299 2HB SER A1146 208.714 205.682 205.365 1.00 0.00 H ATOM 18300 HG SER A1146 210.372 207.913 205.100 1.00 0.00 H ATOM 18301 N THR A1147 211.208 203.996 207.055 1.00 0.00 N ATOM 18302 CA THR A1147 211.405 202.591 207.348 1.00 0.00 C ATOM 18303 C THR A1147 211.565 202.434 208.834 1.00 0.00 C ATOM 18304 O THR A1147 210.869 201.609 209.413 1.00 0.00 O ATOM 18305 CB THR A1147 212.631 202.013 206.630 1.00 0.00 C ATOM 18306 OG1 THR A1147 212.469 202.151 205.214 1.00 0.00 O ATOM 18307 CG2 THR A1147 212.799 200.548 206.981 1.00 0.00 C ATOM 18308 H THR A1147 211.824 204.436 206.386 1.00 0.00 H ATOM 18309 HA THR A1147 210.531 202.035 207.009 1.00 0.00 H ATOM 18310 HB THR A1147 213.521 202.563 206.937 1.00 0.00 H ATOM 18311 HG1 THR A1147 212.393 203.083 204.989 1.00 0.00 H ATOM 18312 1HG2 THR A1147 213.672 200.149 206.467 1.00 0.00 H ATOM 18313 2HG2 THR A1147 212.933 200.444 208.059 1.00 0.00 H ATOM 18314 3HG2 THR A1147 211.912 199.996 206.670 1.00 0.00 H ATOM 18315 N LEU A1148 212.402 203.280 209.433 1.00 0.00 N ATOM 18316 CA LEU A1148 212.667 203.188 210.860 1.00 0.00 C ATOM 18317 C LEU A1148 211.403 203.551 211.609 1.00 0.00 C ATOM 18318 O LEU A1148 211.139 202.910 212.621 1.00 0.00 O ATOM 18319 CB LEU A1148 213.814 204.122 211.266 1.00 0.00 C ATOM 18320 CG LEU A1148 215.193 203.730 210.755 1.00 0.00 C ATOM 18321 CD1 LEU A1148 216.198 204.808 211.130 1.00 0.00 C ATOM 18322 CD2 LEU A1148 215.584 202.388 211.346 1.00 0.00 C ATOM 18323 H LEU A1148 212.853 204.028 208.931 1.00 0.00 H ATOM 18324 HA LEU A1148 212.958 202.167 211.096 1.00 0.00 H ATOM 18325 1HB LEU A1148 213.595 205.122 210.896 1.00 0.00 H ATOM 18326 2HB LEU A1148 213.861 204.161 212.341 1.00 0.00 H ATOM 18327 HG LEU A1148 215.173 203.657 209.668 1.00 0.00 H ATOM 18328 1HD1 LEU A1148 217.187 204.526 210.764 1.00 0.00 H ATOM 18329 2HD1 LEU A1148 215.900 205.756 210.678 1.00 0.00 H ATOM 18330 3HD1 LEU A1148 216.230 204.915 212.211 1.00 0.00 H ATOM 18331 1HD2 LEU A1148 216.569 202.105 210.982 1.00 0.00 H ATOM 18332 2HD2 LEU A1148 215.605 202.462 212.435 1.00 0.00 H ATOM 18333 3HD2 LEU A1148 214.855 201.633 211.047 1.00 0.00 H ATOM 18334 N LEU A1149 210.598 204.459 211.060 1.00 0.00 N ATOM 18335 CA LEU A1149 209.345 204.708 211.757 1.00 0.00 C ATOM 18336 C LEU A1149 208.491 203.457 211.732 1.00 0.00 C ATOM 18337 O LEU A1149 207.951 203.182 212.804 1.00 0.00 O ATOM 18338 CB LEU A1149 208.595 205.876 211.112 1.00 0.00 C ATOM 18339 CG LEU A1149 209.216 207.250 211.308 1.00 0.00 C ATOM 18340 CD1 LEU A1149 208.488 208.261 210.439 1.00 0.00 C ATOM 18341 CD2 LEU A1149 209.141 207.633 212.776 1.00 0.00 C ATOM 18342 H LEU A1149 210.916 205.109 210.353 1.00 0.00 H ATOM 18343 HA LEU A1149 209.568 204.964 212.781 1.00 0.00 H ATOM 18344 1HB LEU A1149 208.526 205.696 210.047 1.00 0.00 H ATOM 18345 2HB LEU A1149 207.602 205.907 211.514 1.00 0.00 H ATOM 18346 HG LEU A1149 210.239 207.228 210.997 1.00 0.00 H ATOM 18347 1HD1 LEU A1149 208.932 209.246 210.578 1.00 0.00 H ATOM 18348 2HD1 LEU A1149 208.574 207.970 209.391 1.00 0.00 H ATOM 18349 3HD1 LEU A1149 207.438 208.294 210.722 1.00 0.00 H ATOM 18350 1HD2 LEU A1149 209.586 208.619 212.919 1.00 0.00 H ATOM 18351 2HD2 LEU A1149 208.097 207.658 213.094 1.00 0.00 H ATOM 18352 3HD2 LEU A1149 209.684 206.898 213.374 1.00 0.00 H ATOM 18353 N CYS A1150 208.492 202.671 210.654 1.00 0.00 N ATOM 18354 CA CYS A1150 207.697 201.462 210.686 1.00 0.00 C ATOM 18355 C CYS A1150 208.272 200.447 211.679 1.00 0.00 C ATOM 18356 O CYS A1150 207.454 199.842 212.370 1.00 0.00 O ATOM 18357 CB CYS A1150 207.632 200.829 209.303 1.00 0.00 C ATOM 18358 SG CYS A1150 206.768 201.777 208.125 1.00 0.00 S ATOM 18359 H CYS A1150 208.876 203.034 209.793 1.00 0.00 H ATOM 18360 HA CYS A1150 206.685 201.723 210.996 1.00 0.00 H ATOM 18361 1HB CYS A1150 208.638 200.668 208.931 1.00 0.00 H ATOM 18362 2HB CYS A1150 207.148 199.856 209.372 1.00 0.00 H ATOM 18363 HG CYS A1150 206.974 200.949 207.102 1.00 0.00 H ATOM 18364 N VAL A1151 209.613 200.398 211.848 1.00 0.00 N ATOM 18365 CA VAL A1151 210.291 199.401 212.688 1.00 0.00 C ATOM 18366 C VAL A1151 209.876 199.565 214.125 1.00 0.00 C ATOM 18367 O VAL A1151 209.505 198.575 214.751 1.00 0.00 O ATOM 18368 CB VAL A1151 211.832 199.539 212.586 1.00 0.00 C ATOM 18369 CG1 VAL A1151 212.511 198.668 213.629 1.00 0.00 C ATOM 18370 CG2 VAL A1151 212.288 199.169 211.197 1.00 0.00 C ATOM 18371 H VAL A1151 210.178 200.892 211.170 1.00 0.00 H ATOM 18372 HA VAL A1151 210.020 198.405 212.336 1.00 0.00 H ATOM 18373 HB VAL A1151 212.109 200.562 212.795 1.00 0.00 H ATOM 18374 1HG1 VAL A1151 213.592 198.775 213.546 1.00 0.00 H ATOM 18375 2HG1 VAL A1151 212.191 198.976 214.625 1.00 0.00 H ATOM 18376 3HG1 VAL A1151 212.236 197.626 213.466 1.00 0.00 H ATOM 18377 1HG2 VAL A1151 213.371 199.269 211.132 1.00 0.00 H ATOM 18378 2HG2 VAL A1151 212.005 198.140 210.984 1.00 0.00 H ATOM 18379 3HG2 VAL A1151 211.831 199.815 210.490 1.00 0.00 H ATOM 18380 N SER A1152 209.827 200.822 214.596 1.00 0.00 N ATOM 18381 CA SER A1152 209.484 201.181 215.964 1.00 0.00 C ATOM 18382 C SER A1152 208.007 201.172 216.222 1.00 0.00 C ATOM 18383 O SER A1152 207.487 200.632 217.180 1.00 0.00 O ATOM 18384 CB SER A1152 210.021 202.523 216.297 1.00 0.00 C ATOM 18385 OG SER A1152 211.402 202.490 216.394 1.00 0.00 O ATOM 18386 H SER A1152 210.152 201.523 213.939 1.00 0.00 H ATOM 18387 HA SER A1152 209.930 200.455 216.628 1.00 0.00 H ATOM 18388 1HB SER A1152 209.724 203.231 215.532 1.00 0.00 H ATOM 18389 2HB SER A1152 209.598 202.855 217.228 1.00 0.00 H ATOM 18390 HG SER A1152 211.665 203.354 216.715 1.00 0.00 H ATOM 18391 N ALA A1153 207.272 201.513 215.165 1.00 0.00 N ATOM 18392 CA ALA A1153 205.850 201.474 215.488 1.00 0.00 C ATOM 18393 C ALA A1153 205.496 200.015 215.747 1.00 0.00 C ATOM 18394 O ALA A1153 204.834 199.739 216.736 1.00 0.00 O ATOM 18395 CB ALA A1153 205.014 202.066 214.366 1.00 0.00 C ATOM 18396 H ALA A1153 207.638 202.061 214.401 1.00 0.00 H ATOM 18397 HA ALA A1153 205.674 202.064 216.386 1.00 0.00 H ATOM 18398 1HB ALA A1153 203.957 201.995 214.625 1.00 0.00 H ATOM 18399 2HB ALA A1153 205.284 203.108 214.225 1.00 0.00 H ATOM 18400 3HB ALA A1153 205.199 201.515 213.447 1.00 0.00 H ATOM 18401 N LEU A1154 206.050 199.123 214.938 1.00 0.00 N ATOM 18402 CA LEU A1154 205.830 197.700 215.118 1.00 0.00 C ATOM 18403 C LEU A1154 206.434 197.182 216.417 1.00 0.00 C ATOM 18404 O LEU A1154 205.672 196.647 217.219 1.00 0.00 O ATOM 18405 CB LEU A1154 206.423 196.932 213.935 1.00 0.00 C ATOM 18406 CG LEU A1154 206.193 195.401 213.945 1.00 0.00 C ATOM 18407 CD1 LEU A1154 206.208 194.876 212.516 1.00 0.00 C ATOM 18408 CD2 LEU A1154 207.272 194.731 214.787 1.00 0.00 C ATOM 18409 H LEU A1154 206.503 199.457 214.099 1.00 0.00 H ATOM 18410 HA LEU A1154 204.756 197.525 215.171 1.00 0.00 H ATOM 18411 1HB LEU A1154 205.994 197.325 213.016 1.00 0.00 H ATOM 18412 2HB LEU A1154 207.499 197.103 213.913 1.00 0.00 H ATOM 18413 HG LEU A1154 205.220 195.186 214.367 1.00 0.00 H ATOM 18414 1HD1 LEU A1154 206.045 193.798 212.522 1.00 0.00 H ATOM 18415 2HD1 LEU A1154 205.416 195.359 211.942 1.00 0.00 H ATOM 18416 3HD1 LEU A1154 207.172 195.095 212.058 1.00 0.00 H ATOM 18417 1HD2 LEU A1154 207.110 193.654 214.795 1.00 0.00 H ATOM 18418 2HD2 LEU A1154 208.251 194.947 214.362 1.00 0.00 H ATOM 18419 3HD2 LEU A1154 207.226 195.111 215.804 1.00 0.00 H ATOM 18420 N ALA A1155 207.704 197.535 216.672 1.00 0.00 N ATOM 18421 CA ALA A1155 208.476 197.026 217.806 1.00 0.00 C ATOM 18422 C ALA A1155 207.832 197.500 219.095 1.00 0.00 C ATOM 18423 O ALA A1155 207.579 196.648 219.937 1.00 0.00 O ATOM 18424 CB ALA A1155 209.916 197.488 217.736 1.00 0.00 C ATOM 18425 H ALA A1155 208.214 197.943 215.905 1.00 0.00 H ATOM 18426 HA ALA A1155 208.469 195.937 217.783 1.00 0.00 H ATOM 18427 1HB ALA A1155 210.454 197.135 218.609 1.00 0.00 H ATOM 18428 2HB ALA A1155 210.383 197.087 216.836 1.00 0.00 H ATOM 18429 3HB ALA A1155 209.946 198.557 217.707 1.00 0.00 H ATOM 18430 N VAL A1156 207.512 198.792 219.200 1.00 0.00 N ATOM 18431 CA VAL A1156 206.945 199.346 220.424 1.00 0.00 C ATOM 18432 C VAL A1156 205.606 198.790 220.743 1.00 0.00 C ATOM 18433 O VAL A1156 205.456 198.412 221.889 1.00 0.00 O ATOM 18434 CB VAL A1156 206.827 200.857 220.315 1.00 0.00 C ATOM 18435 CG1 VAL A1156 206.078 201.404 221.508 1.00 0.00 C ATOM 18436 CG2 VAL A1156 208.178 201.459 220.212 1.00 0.00 C ATOM 18437 H VAL A1156 207.639 199.396 218.414 1.00 0.00 H ATOM 18438 HA VAL A1156 207.609 199.116 221.242 1.00 0.00 H ATOM 18439 HB VAL A1156 206.247 201.107 219.423 1.00 0.00 H ATOM 18440 1HG1 VAL A1156 206.003 202.426 221.427 1.00 0.00 H ATOM 18441 2HG1 VAL A1156 205.079 200.969 221.540 1.00 0.00 H ATOM 18442 3HG1 VAL A1156 206.615 201.152 222.422 1.00 0.00 H ATOM 18443 1HG2 VAL A1156 208.087 202.542 220.134 1.00 0.00 H ATOM 18444 2HG2 VAL A1156 208.758 201.206 221.100 1.00 0.00 H ATOM 18445 3HG2 VAL A1156 208.681 201.073 219.328 1.00 0.00 H ATOM 18446 N ILE A1157 204.750 198.573 219.779 1.00 0.00 N ATOM 18447 CA ILE A1157 203.434 198.041 220.032 1.00 0.00 C ATOM 18448 C ILE A1157 203.647 196.598 220.493 1.00 0.00 C ATOM 18449 O ILE A1157 203.119 196.272 221.546 1.00 0.00 O ATOM 18450 CB ILE A1157 202.542 198.093 218.795 1.00 0.00 C ATOM 18451 CG1 ILE A1157 202.295 199.537 218.381 1.00 0.00 C ATOM 18452 CG2 ILE A1157 201.292 197.412 219.053 1.00 0.00 C ATOM 18453 CD1 ILE A1157 201.684 199.681 216.994 1.00 0.00 C ATOM 18454 H ILE A1157 204.920 199.024 218.890 1.00 0.00 H ATOM 18455 HA ILE A1157 202.955 198.632 220.812 1.00 0.00 H ATOM 18456 HB ILE A1157 203.049 197.607 217.960 1.00 0.00 H ATOM 18457 1HG1 ILE A1157 201.628 200.012 219.103 1.00 0.00 H ATOM 18458 2HG1 ILE A1157 203.216 200.072 218.397 1.00 0.00 H ATOM 18459 1HG2 ILE A1157 200.667 197.457 218.167 1.00 0.00 H ATOM 18460 2HG2 ILE A1157 201.488 196.392 219.300 1.00 0.00 H ATOM 18461 3HG2 ILE A1157 200.778 197.895 219.885 1.00 0.00 H ATOM 18462 1HD1 ILE A1157 201.538 200.733 216.771 1.00 0.00 H ATOM 18463 2HD1 ILE A1157 202.353 199.242 216.253 1.00 0.00 H ATOM 18464 3HD1 ILE A1157 200.723 199.169 216.966 1.00 0.00 H ATOM 18465 N SER A1158 204.547 195.837 219.855 1.00 0.00 N ATOM 18466 CA SER A1158 204.764 194.434 220.181 1.00 0.00 C ATOM 18467 C SER A1158 205.487 194.304 221.549 1.00 0.00 C ATOM 18468 O SER A1158 205.251 193.350 222.286 1.00 0.00 O ATOM 18469 CB SER A1158 205.576 193.758 219.101 1.00 0.00 C ATOM 18470 OG SER A1158 206.906 194.166 219.147 1.00 0.00 O ATOM 18471 H SER A1158 204.963 196.246 219.030 1.00 0.00 H ATOM 18472 HA SER A1158 203.792 193.940 220.248 1.00 0.00 H ATOM 18473 1HB SER A1158 205.520 192.690 219.225 1.00 0.00 H ATOM 18474 2HB SER A1158 205.153 193.999 218.126 1.00 0.00 H ATOM 18475 HG SER A1158 206.891 195.125 219.094 1.00 0.00 H ATOM 18476 N TYR A1159 206.229 195.375 221.944 1.00 0.00 N ATOM 18477 CA TYR A1159 206.966 195.314 223.234 1.00 0.00 C ATOM 18478 C TYR A1159 205.886 195.270 224.305 1.00 0.00 C ATOM 18479 O TYR A1159 205.969 194.496 225.259 1.00 0.00 O ATOM 18480 CB TYR A1159 207.906 196.512 223.434 1.00 0.00 C ATOM 18481 CG TYR A1159 209.170 196.452 222.585 1.00 0.00 C ATOM 18482 CD1 TYR A1159 209.826 197.627 222.228 1.00 0.00 C ATOM 18483 CD2 TYR A1159 209.666 195.231 222.169 1.00 0.00 C ATOM 18484 CE1 TYR A1159 210.966 197.573 221.462 1.00 0.00 C ATOM 18485 CE2 TYR A1159 210.811 195.178 221.401 1.00 0.00 C ATOM 18486 CZ TYR A1159 211.460 196.343 221.047 1.00 0.00 C ATOM 18487 OH TYR A1159 212.602 196.290 220.281 1.00 0.00 O ATOM 18488 H TYR A1159 206.510 196.062 221.266 1.00 0.00 H ATOM 18489 HA TYR A1159 207.575 194.411 223.254 1.00 0.00 H ATOM 18490 1HB TYR A1159 207.383 197.423 223.194 1.00 0.00 H ATOM 18491 2HB TYR A1159 208.202 196.571 224.480 1.00 0.00 H ATOM 18492 HD1 TYR A1159 209.436 198.589 222.554 1.00 0.00 H ATOM 18493 HD2 TYR A1159 209.153 194.311 222.448 1.00 0.00 H ATOM 18494 HE1 TYR A1159 211.478 198.493 221.183 1.00 0.00 H ATOM 18495 HE2 TYR A1159 211.202 194.215 221.072 1.00 0.00 H ATOM 18496 HH TYR A1159 212.914 197.181 220.112 1.00 0.00 H ATOM 18497 N VAL A1160 204.845 196.060 224.063 1.00 0.00 N ATOM 18498 CA VAL A1160 203.735 196.099 224.984 1.00 0.00 C ATOM 18499 C VAL A1160 202.843 194.920 224.775 1.00 0.00 C ATOM 18500 O VAL A1160 202.426 194.263 225.730 1.00 0.00 O ATOM 18501 CB VAL A1160 202.931 197.397 224.794 1.00 0.00 C ATOM 18502 CG1 VAL A1160 201.784 197.402 225.641 1.00 0.00 C ATOM 18503 CG2 VAL A1160 203.806 198.583 225.074 1.00 0.00 C ATOM 18504 H VAL A1160 204.903 196.743 223.328 1.00 0.00 H ATOM 18505 HA VAL A1160 204.126 196.075 225.999 1.00 0.00 H ATOM 18506 HB VAL A1160 202.583 197.444 223.804 1.00 0.00 H ATOM 18507 1HG1 VAL A1160 201.230 198.322 225.494 1.00 0.00 H ATOM 18508 2HG1 VAL A1160 201.156 196.563 225.399 1.00 0.00 H ATOM 18509 3HG1 VAL A1160 202.097 197.333 226.661 1.00 0.00 H ATOM 18510 1HG2 VAL A1160 203.242 199.483 224.940 1.00 0.00 H ATOM 18511 2HG2 VAL A1160 204.170 198.533 226.099 1.00 0.00 H ATOM 18512 3HG2 VAL A1160 204.622 198.581 224.413 1.00 0.00 H ATOM 18513 N THR A1161 202.594 194.599 223.511 1.00 0.00 N ATOM 18514 CA THR A1161 201.573 193.633 223.245 1.00 0.00 C ATOM 18515 C THR A1161 202.042 192.573 222.229 1.00 0.00 C ATOM 18516 O THR A1161 201.813 192.711 221.029 1.00 0.00 O ATOM 18517 CB THR A1161 200.303 194.325 222.737 1.00 0.00 C ATOM 18518 OG1 THR A1161 199.918 195.334 223.649 1.00 0.00 O ATOM 18519 CG2 THR A1161 199.203 193.349 222.593 1.00 0.00 C ATOM 18520 H THR A1161 202.995 195.131 222.752 1.00 0.00 H ATOM 18521 HA THR A1161 201.348 193.119 224.147 1.00 0.00 H ATOM 18522 HB THR A1161 200.502 194.785 221.769 1.00 0.00 H ATOM 18523 HG1 THR A1161 199.382 195.973 223.204 1.00 0.00 H ATOM 18524 1HG2 THR A1161 198.313 193.859 222.232 1.00 0.00 H ATOM 18525 2HG2 THR A1161 199.492 192.579 221.885 1.00 0.00 H ATOM 18526 3HG2 THR A1161 198.996 192.902 223.544 1.00 0.00 H ATOM 18527 N PRO A1162 202.724 191.513 222.718 1.00 0.00 N ATOM 18528 CA PRO A1162 203.191 190.345 222.000 1.00 0.00 C ATOM 18529 C PRO A1162 202.179 189.677 221.129 1.00 0.00 C ATOM 18530 O PRO A1162 202.514 189.162 220.058 1.00 0.00 O ATOM 18531 CB PRO A1162 203.619 189.404 223.153 1.00 0.00 C ATOM 18532 CG PRO A1162 204.032 190.319 224.233 1.00 0.00 C ATOM 18533 CD PRO A1162 203.059 191.423 224.173 1.00 0.00 C ATOM 18534 HA PRO A1162 204.046 190.637 221.374 1.00 0.00 H ATOM 18535 1HB PRO A1162 202.780 188.756 223.442 1.00 0.00 H ATOM 18536 2HB PRO A1162 204.434 188.746 222.818 1.00 0.00 H ATOM 18537 1HG PRO A1162 204.019 189.795 225.200 1.00 0.00 H ATOM 18538 2HG PRO A1162 205.066 190.657 224.070 1.00 0.00 H ATOM 18539 1HD PRO A1162 202.169 191.162 224.770 1.00 0.00 H ATOM 18540 2HD PRO A1162 203.528 192.344 224.553 1.00 0.00 H ATOM 18541 N VAL A1163 200.948 189.758 221.576 1.00 0.00 N ATOM 18542 CA VAL A1163 199.783 189.196 220.976 1.00 0.00 C ATOM 18543 C VAL A1163 199.498 189.899 219.647 1.00 0.00 C ATOM 18544 O VAL A1163 199.125 189.256 218.682 1.00 0.00 O ATOM 18545 CB VAL A1163 198.572 189.346 221.904 1.00 0.00 C ATOM 18546 CG1 VAL A1163 197.317 188.870 221.203 1.00 0.00 C ATOM 18547 CG2 VAL A1163 198.812 188.573 223.175 1.00 0.00 C ATOM 18548 H VAL A1163 200.832 190.215 222.469 1.00 0.00 H ATOM 18549 HA VAL A1163 199.953 188.131 220.812 1.00 0.00 H ATOM 18550 HB VAL A1163 198.431 190.396 222.137 1.00 0.00 H ATOM 18551 1HG1 VAL A1163 196.463 188.981 221.871 1.00 0.00 H ATOM 18552 2HG1 VAL A1163 197.155 189.465 220.303 1.00 0.00 H ATOM 18553 3HG1 VAL A1163 197.429 187.821 220.929 1.00 0.00 H ATOM 18554 1HG2 VAL A1163 197.953 188.681 223.834 1.00 0.00 H ATOM 18555 2HG2 VAL A1163 198.959 187.520 222.938 1.00 0.00 H ATOM 18556 3HG2 VAL A1163 199.703 188.961 223.674 1.00 0.00 H ATOM 18557 N PHE A1164 199.655 191.234 219.641 1.00 0.00 N ATOM 18558 CA PHE A1164 199.454 192.115 218.498 1.00 0.00 C ATOM 18559 C PHE A1164 200.354 191.694 217.348 1.00 0.00 C ATOM 18560 O PHE A1164 199.876 191.362 216.276 1.00 0.00 O ATOM 18561 CB PHE A1164 199.731 193.556 218.845 1.00 0.00 C ATOM 18562 CG PHE A1164 199.850 194.349 217.753 1.00 0.00 C ATOM 18563 CD1 PHE A1164 198.779 194.810 217.130 1.00 0.00 C ATOM 18564 CD2 PHE A1164 201.079 194.669 217.302 1.00 0.00 C ATOM 18565 CE1 PHE A1164 198.904 195.594 216.051 1.00 0.00 C ATOM 18566 CE2 PHE A1164 201.212 195.444 216.236 1.00 0.00 C ATOM 18567 CZ PHE A1164 200.114 195.914 215.601 1.00 0.00 C ATOM 18568 H PHE A1164 199.927 191.640 220.524 1.00 0.00 H ATOM 18569 HA PHE A1164 198.408 192.059 218.190 1.00 0.00 H ATOM 18570 1HB PHE A1164 198.926 193.941 219.469 1.00 0.00 H ATOM 18571 2HB PHE A1164 200.626 193.618 219.406 1.00 0.00 H ATOM 18572 HD1 PHE A1164 197.801 194.547 217.502 1.00 0.00 H ATOM 18573 HD2 PHE A1164 201.965 194.289 217.815 1.00 0.00 H ATOM 18574 HE1 PHE A1164 198.018 195.968 215.547 1.00 0.00 H ATOM 18575 HE2 PHE A1164 202.180 195.697 215.880 1.00 0.00 H ATOM 18576 HZ PHE A1164 200.215 196.524 214.762 1.00 0.00 H ATOM 18577 N LEU A1165 201.633 191.454 217.697 1.00 0.00 N ATOM 18578 CA LEU A1165 202.542 191.083 216.581 1.00 0.00 C ATOM 18579 C LEU A1165 202.156 189.806 215.914 1.00 0.00 C ATOM 18580 O LEU A1165 201.598 189.788 214.831 1.00 0.00 O ATOM 18581 CB LEU A1165 203.962 190.965 217.078 1.00 0.00 C ATOM 18582 CG LEU A1165 205.031 190.739 215.983 1.00 0.00 C ATOM 18583 CD1 LEU A1165 204.947 191.862 214.955 1.00 0.00 C ATOM 18584 CD2 LEU A1165 206.404 190.683 216.621 1.00 0.00 C ATOM 18585 H LEU A1165 201.940 191.769 218.617 1.00 0.00 H ATOM 18586 HA LEU A1165 202.498 191.869 215.829 1.00 0.00 H ATOM 18587 1HB LEU A1165 204.206 191.837 217.588 1.00 0.00 H ATOM 18588 2HB LEU A1165 204.017 190.130 217.777 1.00 0.00 H ATOM 18589 HG LEU A1165 204.832 189.797 215.467 1.00 0.00 H ATOM 18590 1HD1 LEU A1165 205.700 191.704 214.182 1.00 0.00 H ATOM 18591 2HD1 LEU A1165 203.961 191.865 214.502 1.00 0.00 H ATOM 18592 3HD1 LEU A1165 205.126 192.817 215.446 1.00 0.00 H ATOM 18593 1HD2 LEU A1165 207.157 190.522 215.850 1.00 0.00 H ATOM 18594 2HD2 LEU A1165 206.604 191.623 217.134 1.00 0.00 H ATOM 18595 3HD2 LEU A1165 206.438 189.864 217.338 1.00 0.00 H ATOM 18596 N VAL A1166 201.595 188.933 216.765 1.00 0.00 N ATOM 18597 CA VAL A1166 201.155 187.661 216.173 1.00 0.00 C ATOM 18598 C VAL A1166 199.961 187.913 215.229 1.00 0.00 C ATOM 18599 O VAL A1166 199.936 187.420 214.100 1.00 0.00 O ATOM 18600 CB VAL A1166 200.751 186.657 217.267 1.00 0.00 C ATOM 18601 CG1 VAL A1166 200.157 185.411 216.641 1.00 0.00 C ATOM 18602 CG2 VAL A1166 201.955 186.317 218.116 1.00 0.00 C ATOM 18603 H VAL A1166 201.758 189.013 217.765 1.00 0.00 H ATOM 18604 HA VAL A1166 201.984 187.236 215.605 1.00 0.00 H ATOM 18605 HB VAL A1166 200.021 187.076 217.859 1.00 0.00 H ATOM 18606 1HG1 VAL A1166 199.874 184.710 217.426 1.00 0.00 H ATOM 18607 2HG1 VAL A1166 199.275 185.681 216.061 1.00 0.00 H ATOM 18608 3HG1 VAL A1166 200.894 184.946 215.988 1.00 0.00 H ATOM 18609 1HG2 VAL A1166 201.666 185.607 218.889 1.00 0.00 H ATOM 18610 2HG2 VAL A1166 202.730 185.876 217.489 1.00 0.00 H ATOM 18611 3HG2 VAL A1166 202.340 187.226 218.583 1.00 0.00 H ATOM 18612 N ALA A1167 199.024 188.787 215.689 1.00 0.00 N ATOM 18613 CA ALA A1167 197.860 189.284 214.953 1.00 0.00 C ATOM 18614 C ALA A1167 198.165 190.173 213.701 1.00 0.00 C ATOM 18615 O ALA A1167 197.372 190.232 212.764 1.00 0.00 O ATOM 18616 CB ALA A1167 196.970 190.048 215.927 1.00 0.00 C ATOM 18617 H ALA A1167 199.099 188.938 216.688 1.00 0.00 H ATOM 18618 HA ALA A1167 197.334 188.415 214.560 1.00 0.00 H ATOM 18619 1HB ALA A1167 196.061 190.366 215.418 1.00 0.00 H ATOM 18620 2HB ALA A1167 196.710 189.401 216.765 1.00 0.00 H ATOM 18621 3HB ALA A1167 197.499 190.917 216.296 1.00 0.00 H ATOM 18622 N LEU A1168 199.328 190.898 213.754 1.00 0.00 N ATOM 18623 CA LEU A1168 199.834 191.820 212.689 1.00 0.00 C ATOM 18624 C LEU A1168 200.497 191.196 211.494 1.00 0.00 C ATOM 18625 O LEU A1168 200.174 191.555 210.365 1.00 0.00 O ATOM 18626 CB LEU A1168 200.822 192.798 213.304 1.00 0.00 C ATOM 18627 CG LEU A1168 201.491 193.786 212.306 1.00 0.00 C ATOM 18628 CD1 LEU A1168 200.454 194.647 211.696 1.00 0.00 C ATOM 18629 CD2 LEU A1168 202.481 194.577 213.000 1.00 0.00 C ATOM 18630 H LEU A1168 199.856 190.780 214.604 1.00 0.00 H ATOM 18631 HA LEU A1168 198.977 192.349 212.274 1.00 0.00 H ATOM 18632 1HB LEU A1168 200.304 193.386 214.059 1.00 0.00 H ATOM 18633 2HB LEU A1168 201.608 192.235 213.790 1.00 0.00 H ATOM 18634 HG LEU A1168 201.974 193.224 211.503 1.00 0.00 H ATOM 18635 1HD1 LEU A1168 200.921 195.339 210.996 1.00 0.00 H ATOM 18636 2HD1 LEU A1168 199.738 194.030 211.166 1.00 0.00 H ATOM 18637 3HD1 LEU A1168 199.945 195.207 212.472 1.00 0.00 H ATOM 18638 1HD2 LEU A1168 202.950 195.268 212.301 1.00 0.00 H ATOM 18639 2HD2 LEU A1168 202.037 195.097 213.737 1.00 0.00 H ATOM 18640 3HD2 LEU A1168 203.241 193.919 213.424 1.00 0.00 H ATOM 18641 N LEU A1169 201.320 190.212 211.743 1.00 0.00 N ATOM 18642 CA LEU A1169 202.184 189.620 210.743 1.00 0.00 C ATOM 18643 C LEU A1169 201.426 189.120 209.485 1.00 0.00 C ATOM 18644 O LEU A1169 201.905 189.419 208.397 1.00 0.00 O ATOM 18645 CB LEU A1169 202.962 188.449 211.381 1.00 0.00 C ATOM 18646 CG LEU A1169 204.008 188.848 212.445 1.00 0.00 C ATOM 18647 CD1 LEU A1169 204.546 187.605 213.115 1.00 0.00 C ATOM 18648 CD2 LEU A1169 205.121 189.638 211.787 1.00 0.00 C ATOM 18649 H LEU A1169 201.403 189.905 212.706 1.00 0.00 H ATOM 18650 HA LEU A1169 202.889 190.381 210.410 1.00 0.00 H ATOM 18651 1HB LEU A1169 202.297 187.813 211.823 1.00 0.00 H ATOM 18652 2HB LEU A1169 203.479 187.904 210.592 1.00 0.00 H ATOM 18653 HG LEU A1169 203.532 189.463 213.215 1.00 0.00 H ATOM 18654 1HD1 LEU A1169 205.285 187.887 213.867 1.00 0.00 H ATOM 18655 2HD1 LEU A1169 203.727 187.066 213.596 1.00 0.00 H ATOM 18656 3HD1 LEU A1169 205.014 186.963 212.369 1.00 0.00 H ATOM 18657 1HD2 LEU A1169 205.860 189.922 212.538 1.00 0.00 H ATOM 18658 2HD2 LEU A1169 205.598 189.026 211.022 1.00 0.00 H ATOM 18659 3HD2 LEU A1169 204.707 190.537 211.328 1.00 0.00 H ATOM 18660 N PRO A1170 200.226 188.507 209.583 1.00 0.00 N ATOM 18661 CA PRO A1170 199.425 188.147 208.436 1.00 0.00 C ATOM 18662 C PRO A1170 199.246 189.381 207.511 1.00 0.00 C ATOM 18663 O PRO A1170 199.273 189.225 206.299 1.00 0.00 O ATOM 18664 CB PRO A1170 198.097 187.712 209.079 1.00 0.00 C ATOM 18665 CG PRO A1170 198.523 187.133 210.381 1.00 0.00 C ATOM 18666 CD PRO A1170 199.603 188.042 210.860 1.00 0.00 C ATOM 18667 HA PRO A1170 199.902 187.308 207.906 1.00 0.00 H ATOM 18668 1HB PRO A1170 197.428 188.580 209.186 1.00 0.00 H ATOM 18669 2HB PRO A1170 197.582 186.989 208.429 1.00 0.00 H ATOM 18670 1HG PRO A1170 197.671 187.088 211.075 1.00 0.00 H ATOM 18671 2HG PRO A1170 198.874 186.100 210.241 1.00 0.00 H ATOM 18672 1HD PRO A1170 199.189 188.823 211.396 1.00 0.00 H ATOM 18673 2HD PRO A1170 200.251 187.512 211.438 1.00 0.00 H ATOM 18674 N LEU A1171 199.164 190.590 208.110 1.00 0.00 N ATOM 18675 CA LEU A1171 198.934 191.838 207.351 1.00 0.00 C ATOM 18676 C LEU A1171 200.293 192.300 206.786 1.00 0.00 C ATOM 18677 O LEU A1171 200.329 192.761 205.655 1.00 0.00 O ATOM 18678 CB LEU A1171 198.329 192.942 208.230 1.00 0.00 C ATOM 18679 CG LEU A1171 196.924 192.666 208.766 1.00 0.00 C ATOM 18680 CD1 LEU A1171 196.508 193.781 209.692 1.00 0.00 C ATOM 18681 CD2 LEU A1171 195.952 192.532 207.598 1.00 0.00 C ATOM 18682 H LEU A1171 199.197 190.621 209.119 1.00 0.00 H ATOM 18683 HA LEU A1171 198.229 191.636 206.546 1.00 0.00 H ATOM 18684 1HB LEU A1171 198.979 193.104 209.078 1.00 0.00 H ATOM 18685 2HB LEU A1171 198.289 193.863 207.651 1.00 0.00 H ATOM 18686 HG LEU A1171 196.929 191.738 209.342 1.00 0.00 H ATOM 18687 1HD1 LEU A1171 195.516 193.584 210.070 1.00 0.00 H ATOM 18688 2HD1 LEU A1171 197.204 193.842 210.522 1.00 0.00 H ATOM 18689 3HD1 LEU A1171 196.509 194.722 209.149 1.00 0.00 H ATOM 18690 1HD2 LEU A1171 194.948 192.333 207.980 1.00 0.00 H ATOM 18691 2HD2 LEU A1171 195.944 193.452 207.026 1.00 0.00 H ATOM 18692 3HD2 LEU A1171 196.264 191.708 206.955 1.00 0.00 H ATOM 18693 N ALA A1172 201.381 191.973 207.494 1.00 0.00 N ATOM 18694 CA ALA A1172 202.714 192.333 206.981 1.00 0.00 C ATOM 18695 C ALA A1172 202.991 191.583 205.674 1.00 0.00 C ATOM 18696 O ALA A1172 203.534 192.180 204.747 1.00 0.00 O ATOM 18697 CB ALA A1172 203.781 192.036 208.025 1.00 0.00 C ATOM 18698 H ALA A1172 201.255 191.780 208.479 1.00 0.00 H ATOM 18699 HA ALA A1172 202.721 193.402 206.765 1.00 0.00 H ATOM 18700 1HB ALA A1172 204.758 192.321 207.638 1.00 0.00 H ATOM 18701 2HB ALA A1172 203.570 192.604 208.932 1.00 0.00 H ATOM 18702 3HB ALA A1172 203.780 190.981 208.255 1.00 0.00 H ATOM 18703 N VAL A1173 202.439 190.383 205.549 1.00 0.00 N ATOM 18704 CA VAL A1173 202.587 189.504 204.391 1.00 0.00 C ATOM 18705 C VAL A1173 201.853 190.112 203.197 1.00 0.00 C ATOM 18706 O VAL A1173 202.395 190.161 202.095 1.00 0.00 O ATOM 18707 CB VAL A1173 202.026 188.104 204.684 1.00 0.00 C ATOM 18708 CG1 VAL A1173 202.021 187.269 203.419 1.00 0.00 C ATOM 18709 CG2 VAL A1173 202.849 187.446 205.767 1.00 0.00 C ATOM 18710 H VAL A1173 202.151 190.006 206.444 1.00 0.00 H ATOM 18711 HA VAL A1173 203.649 189.401 204.167 1.00 0.00 H ATOM 18712 HB VAL A1173 201.026 188.190 205.004 1.00 0.00 H ATOM 18713 1HG1 VAL A1173 201.622 186.280 203.638 1.00 0.00 H ATOM 18714 2HG1 VAL A1173 201.398 187.753 202.666 1.00 0.00 H ATOM 18715 3HG1 VAL A1173 203.039 187.174 203.041 1.00 0.00 H ATOM 18716 1HG2 VAL A1173 202.451 186.454 205.975 1.00 0.00 H ATOM 18717 2HG2 VAL A1173 203.884 187.360 205.437 1.00 0.00 H ATOM 18718 3HG2 VAL A1173 202.807 188.045 206.665 1.00 0.00 H ATOM 18719 N VAL A1174 200.667 190.654 203.481 1.00 0.00 N ATOM 18720 CA VAL A1174 199.789 191.313 202.521 1.00 0.00 C ATOM 18721 C VAL A1174 200.511 192.583 202.037 1.00 0.00 C ATOM 18722 O VAL A1174 200.620 192.775 200.827 1.00 0.00 O ATOM 18723 CB VAL A1174 198.429 191.683 203.157 1.00 0.00 C ATOM 18724 CG1 VAL A1174 197.604 192.515 202.193 1.00 0.00 C ATOM 18725 CG2 VAL A1174 197.692 190.425 203.552 1.00 0.00 C ATOM 18726 H VAL A1174 200.286 190.334 204.365 1.00 0.00 H ATOM 18727 HA VAL A1174 199.600 190.633 201.691 1.00 0.00 H ATOM 18728 HB VAL A1174 198.599 192.278 204.017 1.00 0.00 H ATOM 18729 1HG1 VAL A1174 196.649 192.768 202.654 1.00 0.00 H ATOM 18730 2HG1 VAL A1174 198.141 193.427 201.950 1.00 0.00 H ATOM 18731 3HG1 VAL A1174 197.426 191.945 201.282 1.00 0.00 H ATOM 18732 1HG2 VAL A1174 196.735 190.691 204.001 1.00 0.00 H ATOM 18733 2HG2 VAL A1174 197.521 189.811 202.670 1.00 0.00 H ATOM 18734 3HG2 VAL A1174 198.283 189.868 204.269 1.00 0.00 H ATOM 18735 N CYS A1175 201.140 193.309 202.984 1.00 0.00 N ATOM 18736 CA CYS A1175 201.894 194.516 202.618 1.00 0.00 C ATOM 18737 C CYS A1175 203.103 194.151 201.757 1.00 0.00 C ATOM 18738 O CYS A1175 203.297 194.804 200.736 1.00 0.00 O ATOM 18739 CB CYS A1175 202.370 195.266 203.868 1.00 0.00 C ATOM 18740 SG CYS A1175 201.059 196.003 204.817 1.00 0.00 S ATOM 18741 H CYS A1175 200.858 193.094 203.933 1.00 0.00 H ATOM 18742 HA CYS A1175 201.237 195.177 202.062 1.00 0.00 H ATOM 18743 1HB CYS A1175 202.907 194.587 204.514 1.00 0.00 H ATOM 18744 2HB CYS A1175 203.061 196.058 203.578 1.00 0.00 H ATOM 18745 HG CYS A1175 200.430 194.864 205.095 1.00 0.00 H ATOM 18746 N TYR A1176 203.709 192.974 202.007 1.00 0.00 N ATOM 18747 CA TYR A1176 204.887 192.555 201.214 1.00 0.00 C ATOM 18748 C TYR A1176 204.383 192.304 199.797 1.00 0.00 C ATOM 18749 O TYR A1176 204.881 192.984 198.905 1.00 0.00 O ATOM 18750 CB TYR A1176 205.557 191.311 201.791 1.00 0.00 C ATOM 18751 CG TYR A1176 206.850 190.951 201.117 1.00 0.00 C ATOM 18752 CD1 TYR A1176 207.986 191.712 201.348 1.00 0.00 C ATOM 18753 CD2 TYR A1176 206.907 189.861 200.264 1.00 0.00 C ATOM 18754 CE1 TYR A1176 209.176 191.382 200.729 1.00 0.00 C ATOM 18755 CE2 TYR A1176 208.097 189.531 199.645 1.00 0.00 C ATOM 18756 CZ TYR A1176 209.228 190.288 199.875 1.00 0.00 C ATOM 18757 OH TYR A1176 210.413 189.961 199.259 1.00 0.00 O ATOM 18758 H TYR A1176 203.507 192.583 202.920 1.00 0.00 H ATOM 18759 HA TYR A1176 205.626 193.355 201.229 1.00 0.00 H ATOM 18760 1HB TYR A1176 205.756 191.464 202.853 1.00 0.00 H ATOM 18761 2HB TYR A1176 204.890 190.470 201.706 1.00 0.00 H ATOM 18762 HD1 TYR A1176 207.940 192.570 202.020 1.00 0.00 H ATOM 18763 HD2 TYR A1176 206.013 189.264 200.082 1.00 0.00 H ATOM 18764 HE1 TYR A1176 210.069 191.980 200.911 1.00 0.00 H ATOM 18765 HE2 TYR A1176 208.142 188.673 198.973 1.00 0.00 H ATOM 18766 HH TYR A1176 210.289 189.168 198.731 1.00 0.00 H ATOM 18767 N PHE A1177 203.254 191.619 199.641 1.00 0.00 N ATOM 18768 CA PHE A1177 202.640 191.271 198.366 1.00 0.00 C ATOM 18769 C PHE A1177 202.415 192.513 197.509 1.00 0.00 C ATOM 18770 O PHE A1177 202.854 192.541 196.359 1.00 0.00 O ATOM 18771 CB PHE A1177 201.313 190.556 198.589 1.00 0.00 C ATOM 18772 CG PHE A1177 200.600 190.175 197.313 1.00 0.00 C ATOM 18773 CD1 PHE A1177 200.843 188.955 196.700 1.00 0.00 C ATOM 18774 CD2 PHE A1177 199.687 191.039 196.727 1.00 0.00 C ATOM 18775 CE1 PHE A1177 200.187 188.607 195.529 1.00 0.00 C ATOM 18776 CE2 PHE A1177 199.031 190.696 195.559 1.00 0.00 C ATOM 18777 CZ PHE A1177 199.283 189.477 194.960 1.00 0.00 C ATOM 18778 H PHE A1177 202.980 191.169 200.508 1.00 0.00 H ATOM 18779 HA PHE A1177 203.312 190.597 197.832 1.00 0.00 H ATOM 18780 1HB PHE A1177 201.481 189.648 199.166 1.00 0.00 H ATOM 18781 2HB PHE A1177 200.659 191.183 199.160 1.00 0.00 H ATOM 18782 HD1 PHE A1177 201.558 188.266 197.151 1.00 0.00 H ATOM 18783 HD2 PHE A1177 199.489 192.002 197.199 1.00 0.00 H ATOM 18784 HE1 PHE A1177 200.388 187.646 195.058 1.00 0.00 H ATOM 18785 HE2 PHE A1177 198.316 191.386 195.110 1.00 0.00 H ATOM 18786 HZ PHE A1177 198.767 189.205 194.036 1.00 0.00 H ATOM 18787 N ILE A1178 201.850 193.548 198.133 1.00 0.00 N ATOM 18788 CA ILE A1178 201.512 194.855 197.581 1.00 0.00 C ATOM 18789 C ILE A1178 202.750 195.618 197.073 1.00 0.00 C ATOM 18790 O ILE A1178 202.711 196.238 196.012 1.00 0.00 O ATOM 18791 CB ILE A1178 200.787 195.720 198.633 1.00 0.00 C ATOM 18792 CG1 ILE A1178 199.380 195.175 198.894 1.00 0.00 C ATOM 18793 CG2 ILE A1178 200.726 197.132 198.189 1.00 0.00 C ATOM 18794 CD1 ILE A1178 198.691 195.812 200.078 1.00 0.00 C ATOM 18795 H ILE A1178 201.489 193.290 199.047 1.00 0.00 H ATOM 18796 HA ILE A1178 200.841 194.707 196.735 1.00 0.00 H ATOM 18797 HB ILE A1178 201.318 195.670 199.569 1.00 0.00 H ATOM 18798 1HG1 ILE A1178 198.761 195.332 198.011 1.00 0.00 H ATOM 18799 2HG1 ILE A1178 199.435 194.099 199.069 1.00 0.00 H ATOM 18800 1HG2 ILE A1178 200.211 197.730 198.943 1.00 0.00 H ATOM 18801 2HG2 ILE A1178 201.736 197.513 198.053 1.00 0.00 H ATOM 18802 3HG2 ILE A1178 200.191 197.193 197.257 1.00 0.00 H ATOM 18803 1HD1 ILE A1178 197.701 195.376 200.200 1.00 0.00 H ATOM 18804 2HD1 ILE A1178 199.276 195.637 200.975 1.00 0.00 H ATOM 18805 3HD1 ILE A1178 198.595 196.884 199.910 1.00 0.00 H ATOM 18806 N GLN A1179 203.847 195.563 197.840 1.00 0.00 N ATOM 18807 CA GLN A1179 205.114 196.251 197.537 1.00 0.00 C ATOM 18808 C GLN A1179 205.575 195.746 196.184 1.00 0.00 C ATOM 18809 O GLN A1179 205.713 196.509 195.228 1.00 0.00 O ATOM 18810 CB GLN A1179 206.182 195.992 198.606 1.00 0.00 C ATOM 18811 CG GLN A1179 205.905 196.668 199.941 1.00 0.00 C ATOM 18812 CD GLN A1179 206.914 196.279 201.008 1.00 0.00 C ATOM 18813 OE1 GLN A1179 207.535 195.214 200.936 1.00 0.00 O ATOM 18814 NE2 GLN A1179 207.081 197.141 202.007 1.00 0.00 N ATOM 18815 H GLN A1179 203.878 194.997 198.678 1.00 0.00 H ATOM 18816 HA GLN A1179 204.937 197.327 197.518 1.00 0.00 H ATOM 18817 1HB GLN A1179 206.266 194.935 198.781 1.00 0.00 H ATOM 18818 2HB GLN A1179 207.150 196.343 198.245 1.00 0.00 H ATOM 18819 1HG GLN A1179 205.951 197.749 199.806 1.00 0.00 H ATOM 18820 2HG GLN A1179 204.916 196.378 200.285 1.00 0.00 H ATOM 18821 1HE2 GLN A1179 207.732 196.938 202.740 1.00 0.00 H ATOM 18822 2HE2 GLN A1179 206.557 197.993 202.026 1.00 0.00 H ATOM 18823 N LYS A1180 205.559 194.421 196.087 1.00 0.00 N ATOM 18824 CA LYS A1180 206.016 193.711 194.893 1.00 0.00 C ATOM 18825 C LYS A1180 205.169 193.929 193.660 1.00 0.00 C ATOM 18826 O LYS A1180 205.723 194.293 192.621 1.00 0.00 O ATOM 18827 CB LYS A1180 206.096 192.216 195.196 1.00 0.00 C ATOM 18828 CG LYS A1180 207.286 191.809 196.034 1.00 0.00 C ATOM 18829 CD LYS A1180 207.292 190.313 196.291 1.00 0.00 C ATOM 18830 CE LYS A1180 207.429 189.525 194.992 1.00 0.00 C ATOM 18831 NZ LYS A1180 207.506 188.058 195.235 1.00 0.00 N ATOM 18832 H LYS A1180 205.360 193.935 196.956 1.00 0.00 H ATOM 18833 HA LYS A1180 207.011 194.080 194.643 1.00 0.00 H ATOM 18834 1HB LYS A1180 205.193 191.903 195.724 1.00 0.00 H ATOM 18835 2HB LYS A1180 206.138 191.657 194.261 1.00 0.00 H ATOM 18836 1HG LYS A1180 208.205 192.084 195.516 1.00 0.00 H ATOM 18837 2HG LYS A1180 207.255 192.336 196.991 1.00 0.00 H ATOM 18838 1HD LYS A1180 208.124 190.060 196.950 1.00 0.00 H ATOM 18839 2HD LYS A1180 206.361 190.024 196.785 1.00 0.00 H ATOM 18840 1HE LYS A1180 206.571 189.731 194.349 1.00 0.00 H ATOM 18841 2HE LYS A1180 208.330 189.841 194.468 1.00 0.00 H ATOM 18842 1HZ LYS A1180 207.596 187.574 194.352 1.00 0.00 H ATOM 18843 2HZ LYS A1180 208.308 187.853 195.814 1.00 0.00 H ATOM 18844 3HZ LYS A1180 206.666 187.750 195.703 1.00 0.00 H ATOM 18845 N TYR A1181 203.861 193.814 193.810 1.00 0.00 N ATOM 18846 CA TYR A1181 202.880 193.964 192.746 1.00 0.00 C ATOM 18847 C TYR A1181 202.633 195.448 192.491 1.00 0.00 C ATOM 18848 O TYR A1181 201.928 195.780 191.542 1.00 0.00 O ATOM 18849 CB TYR A1181 201.568 193.249 193.102 1.00 0.00 C ATOM 18850 CG TYR A1181 201.599 191.765 192.833 1.00 0.00 C ATOM 18851 CD1 TYR A1181 202.422 190.943 193.582 1.00 0.00 C ATOM 18852 CD2 TYR A1181 200.800 191.225 191.835 1.00 0.00 C ATOM 18853 CE1 TYR A1181 202.451 189.591 193.338 1.00 0.00 C ATOM 18854 CE2 TYR A1181 200.827 189.873 191.589 1.00 0.00 C ATOM 18855 CZ TYR A1181 201.648 189.053 192.335 1.00 0.00 C ATOM 18856 OH TYR A1181 201.676 187.699 192.090 1.00 0.00 O ATOM 18857 H TYR A1181 203.540 193.503 194.721 1.00 0.00 H ATOM 18858 HA TYR A1181 203.268 193.502 191.843 1.00 0.00 H ATOM 18859 1HB TYR A1181 201.344 193.402 194.161 1.00 0.00 H ATOM 18860 2HB TYR A1181 200.747 193.685 192.526 1.00 0.00 H ATOM 18861 HD1 TYR A1181 203.044 191.364 194.359 1.00 0.00 H ATOM 18862 HD2 TYR A1181 200.152 191.874 191.244 1.00 0.00 H ATOM 18863 HE1 TYR A1181 203.100 188.944 193.928 1.00 0.00 H ATOM 18864 HE2 TYR A1181 200.201 189.449 190.804 1.00 0.00 H ATOM 18865 HH TYR A1181 202.295 187.277 192.690 1.00 0.00 H ATOM 18866 N PHE A1182 203.064 196.324 193.408 1.00 0.00 N ATOM 18867 CA PHE A1182 202.761 197.690 193.001 1.00 0.00 C ATOM 18868 C PHE A1182 203.888 198.255 192.149 1.00 0.00 C ATOM 18869 O PHE A1182 203.587 198.646 191.025 1.00 0.00 O ATOM 18870 CB PHE A1182 202.546 198.574 194.177 1.00 0.00 C ATOM 18871 CG PHE A1182 202.219 199.954 193.806 1.00 0.00 C ATOM 18872 CD1 PHE A1182 200.999 200.255 193.249 1.00 0.00 C ATOM 18873 CD2 PHE A1182 203.119 200.967 194.002 1.00 0.00 C ATOM 18874 CE1 PHE A1182 200.687 201.532 192.900 1.00 0.00 C ATOM 18875 CE2 PHE A1182 202.804 202.265 193.651 1.00 0.00 C ATOM 18876 CZ PHE A1182 201.594 202.543 193.103 1.00 0.00 C ATOM 18877 H PHE A1182 203.663 196.214 194.211 1.00 0.00 H ATOM 18878 HA PHE A1182 201.852 197.686 192.403 1.00 0.00 H ATOM 18879 1HB PHE A1182 201.743 198.182 194.780 1.00 0.00 H ATOM 18880 2HB PHE A1182 203.444 198.583 194.794 1.00 0.00 H ATOM 18881 HD1 PHE A1182 200.278 199.458 193.089 1.00 0.00 H ATOM 18882 HD2 PHE A1182 204.093 200.742 194.443 1.00 0.00 H ATOM 18883 HE1 PHE A1182 199.717 201.752 192.462 1.00 0.00 H ATOM 18884 HE2 PHE A1182 203.526 203.066 193.811 1.00 0.00 H ATOM 18885 HZ PHE A1182 201.346 203.558 192.825 1.00 0.00 H ATOM 18886 N ARG A1183 205.150 198.049 192.576 1.00 0.00 N ATOM 18887 CA ARG A1183 206.346 198.642 191.956 1.00 0.00 C ATOM 18888 C ARG A1183 206.504 198.101 190.546 1.00 0.00 C ATOM 18889 O ARG A1183 206.753 198.797 189.558 1.00 0.00 O ATOM 18890 CB ARG A1183 207.592 198.330 192.768 1.00 0.00 C ATOM 18891 CG ARG A1183 207.659 199.031 194.135 1.00 0.00 C ATOM 18892 CD ARG A1183 208.847 198.598 194.920 1.00 0.00 C ATOM 18893 NE ARG A1183 208.723 197.217 195.376 1.00 0.00 N ATOM 18894 CZ ARG A1183 209.712 196.513 195.959 1.00 0.00 C ATOM 18895 NH1 ARG A1183 210.886 197.065 196.151 1.00 0.00 N ATOM 18896 NH2 ARG A1183 209.498 195.264 196.337 1.00 0.00 N ATOM 18897 H ARG A1183 205.235 197.550 193.454 1.00 0.00 H ATOM 18898 HA ARG A1183 206.224 199.721 191.926 1.00 0.00 H ATOM 18899 1HB ARG A1183 207.653 197.254 192.943 1.00 0.00 H ATOM 18900 2HB ARG A1183 208.477 198.621 192.204 1.00 0.00 H ATOM 18901 1HG ARG A1183 207.721 200.109 193.989 1.00 0.00 H ATOM 18902 2HG ARG A1183 206.763 198.792 194.713 1.00 0.00 H ATOM 18903 1HD ARG A1183 209.741 198.674 194.301 1.00 0.00 H ATOM 18904 2HD ARG A1183 208.958 199.238 195.798 1.00 0.00 H ATOM 18905 HE ARG A1183 207.831 196.757 195.246 1.00 0.00 H ATOM 18906 1HH1 ARG A1183 211.049 198.020 195.861 1.00 0.00 H ATOM 18907 2HH1 ARG A1183 211.628 196.536 196.587 1.00 0.00 H ATOM 18908 1HH2 ARG A1183 208.593 194.839 196.189 1.00 0.00 H ATOM 18909 2HH2 ARG A1183 210.239 194.736 196.773 1.00 0.00 H ATOM 18910 N VAL A1184 206.092 196.841 190.443 1.00 0.00 N ATOM 18911 CA VAL A1184 206.174 196.274 189.094 1.00 0.00 C ATOM 18912 C VAL A1184 205.270 196.971 188.071 1.00 0.00 C ATOM 18913 O VAL A1184 205.510 196.832 186.872 1.00 0.00 O ATOM 18914 CB VAL A1184 205.807 194.776 189.154 1.00 0.00 C ATOM 18915 CG1 VAL A1184 204.326 194.611 189.402 1.00 0.00 C ATOM 18916 CG2 VAL A1184 206.222 194.091 187.861 1.00 0.00 C ATOM 18917 H VAL A1184 205.875 196.229 191.220 1.00 0.00 H ATOM 18918 HA VAL A1184 207.200 196.386 188.741 1.00 0.00 H ATOM 18919 HB VAL A1184 206.328 194.316 189.993 1.00 0.00 H ATOM 18920 1HG1 VAL A1184 204.083 193.572 189.441 1.00 0.00 H ATOM 18921 2HG1 VAL A1184 204.064 195.076 190.337 1.00 0.00 H ATOM 18922 3HG1 VAL A1184 203.770 195.080 188.598 1.00 0.00 H ATOM 18923 1HG2 VAL A1184 205.958 193.026 187.911 1.00 0.00 H ATOM 18924 2HG2 VAL A1184 205.704 194.556 187.021 1.00 0.00 H ATOM 18925 3HG2 VAL A1184 207.298 194.193 187.725 1.00 0.00 H ATOM 18926 N ALA A1185 204.176 197.587 188.522 1.00 0.00 N ATOM 18927 CA ALA A1185 203.287 198.174 187.545 1.00 0.00 C ATOM 18928 C ALA A1185 203.474 199.691 187.595 1.00 0.00 C ATOM 18929 O ALA A1185 203.512 200.392 186.588 1.00 0.00 O ATOM 18930 CB ALA A1185 201.843 197.804 187.819 1.00 0.00 C ATOM 18931 H ALA A1185 204.016 197.818 189.489 1.00 0.00 H ATOM 18932 HA ALA A1185 203.542 197.804 186.553 1.00 0.00 H ATOM 18933 1HB ALA A1185 201.194 198.310 187.102 1.00 0.00 H ATOM 18934 2HB ALA A1185 201.723 196.747 187.723 1.00 0.00 H ATOM 18935 3HB ALA A1185 201.574 198.110 188.830 1.00 0.00 H ATOM 18936 N SER A1186 203.787 200.181 188.806 1.00 0.00 N ATOM 18937 CA SER A1186 203.734 201.640 188.725 1.00 0.00 C ATOM 18938 C SER A1186 204.975 202.217 188.040 1.00 0.00 C ATOM 18939 O SER A1186 204.862 203.287 187.445 1.00 0.00 O ATOM 18940 CB SER A1186 203.597 202.235 190.109 1.00 0.00 C ATOM 18941 OG SER A1186 204.776 202.090 190.834 1.00 0.00 O ATOM 18942 H SER A1186 203.755 199.678 189.680 1.00 0.00 H ATOM 18943 HA SER A1186 202.862 201.921 188.131 1.00 0.00 H ATOM 18944 1HB SER A1186 203.347 203.292 190.027 1.00 0.00 H ATOM 18945 2HB SER A1186 202.785 201.748 190.634 1.00 0.00 H ATOM 18946 HG SER A1186 205.458 202.529 190.321 1.00 0.00 H ATOM 18947 N ARG A1187 206.074 201.441 187.997 1.00 0.00 N ATOM 18948 CA ARG A1187 207.267 201.929 187.308 1.00 0.00 C ATOM 18949 C ARG A1187 207.011 202.225 185.851 1.00 0.00 C ATOM 18950 O ARG A1187 207.350 203.313 185.399 1.00 0.00 O ATOM 18951 CB ARG A1187 208.395 200.914 187.410 1.00 0.00 C ATOM 18952 CG ARG A1187 209.712 201.361 186.787 1.00 0.00 C ATOM 18953 CD ARG A1187 210.824 200.447 187.144 1.00 0.00 C ATOM 18954 NE ARG A1187 212.101 200.922 186.632 1.00 0.00 N ATOM 18955 CZ ARG A1187 213.274 200.283 186.796 1.00 0.00 C ATOM 18956 NH1 ARG A1187 213.319 199.148 187.457 1.00 0.00 N ATOM 18957 NH2 ARG A1187 214.381 200.798 186.291 1.00 0.00 N ATOM 18958 H ARG A1187 206.070 200.515 188.409 1.00 0.00 H ATOM 18959 HA ARG A1187 207.583 202.857 187.786 1.00 0.00 H ATOM 18960 1HB ARG A1187 208.585 200.686 188.457 1.00 0.00 H ATOM 18961 2HB ARG A1187 208.095 199.986 186.920 1.00 0.00 H ATOM 18962 1HG ARG A1187 209.616 201.376 185.700 1.00 0.00 H ATOM 18963 2HG ARG A1187 209.962 202.358 187.143 1.00 0.00 H ATOM 18964 1HD ARG A1187 210.899 200.371 188.226 1.00 0.00 H ATOM 18965 2HD ARG A1187 210.634 199.461 186.724 1.00 0.00 H ATOM 18966 HE ARG A1187 212.106 201.792 186.117 1.00 0.00 H ATOM 18967 1HH1 ARG A1187 212.473 198.755 187.844 1.00 0.00 H ATOM 18968 2HH1 ARG A1187 214.200 198.670 187.580 1.00 0.00 H ATOM 18969 1HH2 ARG A1187 214.346 201.671 185.782 1.00 0.00 H ATOM 18970 2HH2 ARG A1187 215.260 200.319 186.413 1.00 0.00 H ATOM 18971 N ASP A1188 206.315 201.312 185.173 1.00 0.00 N ATOM 18972 CA ASP A1188 205.973 201.421 183.761 1.00 0.00 C ATOM 18973 C ASP A1188 205.034 202.585 183.570 1.00 0.00 C ATOM 18974 O ASP A1188 205.232 203.352 182.630 1.00 0.00 O ATOM 18975 CB ASP A1188 205.329 200.130 183.249 1.00 0.00 C ATOM 18976 CG ASP A1188 206.339 198.996 183.056 1.00 0.00 C ATOM 18977 OD1 ASP A1188 207.518 199.261 183.099 1.00 0.00 O ATOM 18978 OD2 ASP A1188 205.921 197.880 182.867 1.00 0.00 O ATOM 18979 H ASP A1188 206.084 200.457 185.658 1.00 0.00 H ATOM 18980 HA ASP A1188 206.888 201.591 183.193 1.00 0.00 H ATOM 18981 1HB ASP A1188 204.564 199.799 183.956 1.00 0.00 H ATOM 18982 2HB ASP A1188 204.834 200.322 182.297 1.00 0.00 H ATOM 18983 N LEU A1189 204.100 202.762 184.490 1.00 0.00 N ATOM 18984 CA LEU A1189 203.166 203.855 184.342 1.00 0.00 C ATOM 18985 C LEU A1189 203.858 205.204 184.580 1.00 0.00 C ATOM 18986 O LEU A1189 203.539 206.123 183.830 1.00 0.00 O ATOM 18987 CB LEU A1189 201.994 203.692 185.323 1.00 0.00 C ATOM 18988 CG LEU A1189 201.084 202.525 185.068 1.00 0.00 C ATOM 18989 CD1 LEU A1189 200.063 202.417 186.207 1.00 0.00 C ATOM 18990 CD2 LEU A1189 200.383 202.708 183.709 1.00 0.00 C ATOM 18991 H LEU A1189 204.080 202.195 185.323 1.00 0.00 H ATOM 18992 HA LEU A1189 202.778 203.841 183.325 1.00 0.00 H ATOM 18993 1HB LEU A1189 202.397 203.582 186.331 1.00 0.00 H ATOM 18994 2HB LEU A1189 201.386 204.598 185.294 1.00 0.00 H ATOM 18995 HG LEU A1189 201.669 201.603 185.054 1.00 0.00 H ATOM 18996 1HD1 LEU A1189 199.415 201.588 186.027 1.00 0.00 H ATOM 18997 2HD1 LEU A1189 200.586 202.269 187.153 1.00 0.00 H ATOM 18998 3HD1 LEU A1189 199.473 203.334 186.255 1.00 0.00 H ATOM 18999 1HD2 LEU A1189 199.723 201.860 183.524 1.00 0.00 H ATOM 19000 2HD2 LEU A1189 199.798 203.630 183.723 1.00 0.00 H ATOM 19001 3HD2 LEU A1189 201.133 202.766 182.918 1.00 0.00 H ATOM 19002 N GLN A1190 204.851 205.282 185.477 1.00 0.00 N ATOM 19003 CA GLN A1190 205.493 206.576 185.638 1.00 0.00 C ATOM 19004 C GLN A1190 206.276 206.868 184.364 1.00 0.00 C ATOM 19005 O GLN A1190 206.083 207.955 183.814 1.00 0.00 O ATOM 19006 CB GLN A1190 206.412 206.593 186.861 1.00 0.00 C ATOM 19007 CG GLN A1190 207.036 207.969 187.165 1.00 0.00 C ATOM 19008 CD GLN A1190 206.029 208.963 187.594 1.00 0.00 C ATOM 19009 OE1 GLN A1190 205.305 208.753 188.569 1.00 0.00 O ATOM 19010 NE2 GLN A1190 205.954 210.095 186.863 1.00 0.00 N ATOM 19011 H GLN A1190 204.950 204.589 186.205 1.00 0.00 H ATOM 19012 HA GLN A1190 204.726 207.334 185.785 1.00 0.00 H ATOM 19013 1HB GLN A1190 205.852 206.275 187.741 1.00 0.00 H ATOM 19014 2HB GLN A1190 207.224 205.881 186.715 1.00 0.00 H ATOM 19015 1HG GLN A1190 207.767 207.855 187.966 1.00 0.00 H ATOM 19016 2HG GLN A1190 207.525 208.343 186.263 1.00 0.00 H ATOM 19017 1HE2 GLN A1190 205.291 210.805 187.105 1.00 0.00 H ATOM 19018 2HE2 GLN A1190 206.571 210.228 186.065 1.00 0.00 H ATOM 19019 N GLN A1191 206.940 205.833 183.805 1.00 0.00 N ATOM 19020 CA GLN A1191 207.795 205.958 182.625 1.00 0.00 C ATOM 19021 C GLN A1191 206.952 206.308 181.423 1.00 0.00 C ATOM 19022 O GLN A1191 207.380 207.146 180.640 1.00 0.00 O ATOM 19023 CB GLN A1191 208.566 204.658 182.378 1.00 0.00 C ATOM 19024 CG GLN A1191 209.637 204.367 183.416 1.00 0.00 C ATOM 19025 CD GLN A1191 210.282 203.011 183.218 1.00 0.00 C ATOM 19026 OE1 GLN A1191 209.667 202.089 182.673 1.00 0.00 O ATOM 19027 NE2 GLN A1191 211.527 202.878 183.658 1.00 0.00 N ATOM 19028 H GLN A1191 207.043 205.021 184.396 1.00 0.00 H ATOM 19029 HA GLN A1191 208.519 206.752 182.801 1.00 0.00 H ATOM 19030 1HB GLN A1191 207.873 203.819 182.366 1.00 0.00 H ATOM 19031 2HB GLN A1191 209.047 204.700 181.402 1.00 0.00 H ATOM 19032 1HG GLN A1191 210.413 205.127 183.346 1.00 0.00 H ATOM 19033 2HG GLN A1191 209.184 204.387 184.406 1.00 0.00 H ATOM 19034 1HE2 GLN A1191 212.004 202.005 183.555 1.00 0.00 H ATOM 19035 2HE2 GLN A1191 211.988 203.651 184.094 1.00 0.00 H ATOM 19036 N LEU A1192 205.734 205.780 181.378 1.00 0.00 N ATOM 19037 CA LEU A1192 204.751 205.989 180.339 1.00 0.00 C ATOM 19038 C LEU A1192 204.317 207.427 180.303 1.00 0.00 C ATOM 19039 O LEU A1192 204.385 208.044 179.244 1.00 0.00 O ATOM 19040 CB LEU A1192 203.529 205.091 180.555 1.00 0.00 C ATOM 19041 CG LEU A1192 202.411 205.297 179.616 1.00 0.00 C ATOM 19042 CD1 LEU A1192 202.862 204.954 178.212 1.00 0.00 C ATOM 19043 CD2 LEU A1192 201.260 204.458 180.031 1.00 0.00 C ATOM 19044 H LEU A1192 205.645 204.955 181.956 1.00 0.00 H ATOM 19045 HA LEU A1192 205.202 205.736 179.380 1.00 0.00 H ATOM 19046 1HB LEU A1192 203.843 204.052 180.473 1.00 0.00 H ATOM 19047 2HB LEU A1192 203.163 205.250 181.530 1.00 0.00 H ATOM 19048 HG LEU A1192 202.119 206.343 179.625 1.00 0.00 H ATOM 19049 1HD1 LEU A1192 202.061 205.102 177.537 1.00 0.00 H ATOM 19050 2HD1 LEU A1192 203.697 205.597 177.930 1.00 0.00 H ATOM 19051 3HD1 LEU A1192 203.178 203.911 178.177 1.00 0.00 H ATOM 19052 1HD2 LEU A1192 200.439 204.608 179.344 1.00 0.00 H ATOM 19053 2HD2 LEU A1192 201.554 203.410 180.021 1.00 0.00 H ATOM 19054 3HD2 LEU A1192 200.948 204.738 181.038 1.00 0.00 H ATOM 19055 N ASP A1193 203.960 207.957 181.475 1.00 0.00 N ATOM 19056 CA ASP A1193 203.473 209.319 181.581 1.00 0.00 C ATOM 19057 C ASP A1193 204.601 210.278 181.294 1.00 0.00 C ATOM 19058 O ASP A1193 204.378 211.222 180.539 1.00 0.00 O ATOM 19059 CB ASP A1193 202.896 209.576 182.979 1.00 0.00 C ATOM 19060 CG ASP A1193 202.034 210.824 183.048 1.00 0.00 C ATOM 19061 OD1 ASP A1193 201.065 210.891 182.338 1.00 0.00 O ATOM 19062 OD2 ASP A1193 202.357 211.703 183.815 1.00 0.00 O ATOM 19063 H ASP A1193 203.928 207.294 182.241 1.00 0.00 H ATOM 19064 HA ASP A1193 202.673 209.461 180.855 1.00 0.00 H ATOM 19065 1HB ASP A1193 202.293 208.719 183.287 1.00 0.00 H ATOM 19066 2HB ASP A1193 203.713 209.677 183.696 1.00 0.00 H ATOM 19067 N ASP A1194 205.829 209.902 181.703 1.00 0.00 N ATOM 19068 CA ASP A1194 206.970 210.798 181.459 1.00 0.00 C ATOM 19069 C ASP A1194 207.134 210.803 179.938 1.00 0.00 C ATOM 19070 O ASP A1194 207.069 211.878 179.337 1.00 0.00 O ATOM 19071 CB ASP A1194 208.256 210.323 182.148 1.00 0.00 C ATOM 19072 CG ASP A1194 208.186 210.421 183.709 1.00 0.00 C ATOM 19073 OD1 ASP A1194 207.270 211.037 184.208 1.00 0.00 O ATOM 19074 OD2 ASP A1194 209.049 209.877 184.358 1.00 0.00 O ATOM 19075 H ASP A1194 205.930 209.153 182.378 1.00 0.00 H ATOM 19076 HA ASP A1194 206.745 211.784 181.866 1.00 0.00 H ATOM 19077 1HB ASP A1194 208.453 209.301 181.878 1.00 0.00 H ATOM 19078 2HB ASP A1194 209.097 210.921 181.800 1.00 0.00 H ATOM 19079 N THR A1195 206.928 209.621 179.326 1.00 0.00 N ATOM 19080 CA THR A1195 207.115 209.517 177.888 1.00 0.00 C ATOM 19081 C THR A1195 206.069 210.167 177.006 1.00 0.00 C ATOM 19082 O THR A1195 206.439 211.003 176.202 1.00 0.00 O ATOM 19083 CB THR A1195 207.222 208.041 177.474 1.00 0.00 C ATOM 19084 OG1 THR A1195 208.343 207.436 178.135 1.00 0.00 O ATOM 19085 CG2 THR A1195 207.401 207.930 175.964 1.00 0.00 C ATOM 19086 H THR A1195 206.869 208.803 179.916 1.00 0.00 H ATOM 19087 HA THR A1195 208.045 210.028 177.638 1.00 0.00 H ATOM 19088 HB THR A1195 206.314 207.515 177.771 1.00 0.00 H ATOM 19089 HG1 THR A1195 208.196 207.446 179.084 1.00 0.00 H ATOM 19090 1HG2 THR A1195 207.474 206.881 175.682 1.00 0.00 H ATOM 19091 2HG2 THR A1195 206.545 208.382 175.461 1.00 0.00 H ATOM 19092 3HG2 THR A1195 208.311 208.450 175.667 1.00 0.00 H ATOM 19093 N THR A1196 204.776 209.963 177.303 1.00 0.00 N ATOM 19094 CA THR A1196 203.673 210.482 176.466 1.00 0.00 C ATOM 19095 C THR A1196 203.581 212.013 176.502 1.00 0.00 C ATOM 19096 O THR A1196 203.097 212.630 175.552 1.00 0.00 O ATOM 19097 CB THR A1196 202.313 209.889 176.902 1.00 0.00 C ATOM 19098 OG1 THR A1196 202.097 210.154 178.296 1.00 0.00 O ATOM 19099 CG2 THR A1196 202.282 208.384 176.664 1.00 0.00 C ATOM 19100 H THR A1196 204.579 209.337 178.073 1.00 0.00 H ATOM 19101 HA THR A1196 203.866 210.199 175.431 1.00 0.00 H ATOM 19102 HB THR A1196 201.511 210.359 176.328 1.00 0.00 H ATOM 19103 HG1 THR A1196 201.843 211.079 178.413 1.00 0.00 H ATOM 19104 1HG2 THR A1196 201.315 207.985 176.976 1.00 0.00 H ATOM 19105 2HG2 THR A1196 202.433 208.181 175.605 1.00 0.00 H ATOM 19106 3HG2 THR A1196 203.063 207.915 177.233 1.00 0.00 H ATOM 19107 N GLN A1197 204.105 212.619 177.552 1.00 0.00 N ATOM 19108 CA GLN A1197 204.095 214.072 177.561 1.00 0.00 C ATOM 19109 C GLN A1197 204.915 214.720 176.421 1.00 0.00 C ATOM 19110 O GLN A1197 204.586 215.795 175.916 1.00 0.00 O ATOM 19111 CB GLN A1197 204.613 214.589 178.902 1.00 0.00 C ATOM 19112 CG GLN A1197 204.422 216.091 179.108 1.00 0.00 C ATOM 19113 CD GLN A1197 202.954 216.479 179.216 1.00 0.00 C ATOM 19114 OE1 GLN A1197 202.202 215.901 180.002 1.00 0.00 O ATOM 19115 NE2 GLN A1197 202.541 217.462 178.423 1.00 0.00 N ATOM 19116 H GLN A1197 204.408 212.121 178.385 1.00 0.00 H ATOM 19117 HA GLN A1197 203.069 214.404 177.410 1.00 0.00 H ATOM 19118 1HB GLN A1197 204.102 214.067 179.714 1.00 0.00 H ATOM 19119 2HB GLN A1197 205.677 214.368 178.990 1.00 0.00 H ATOM 19120 1HG GLN A1197 204.923 216.387 180.028 1.00 0.00 H ATOM 19121 2HG GLN A1197 204.855 216.621 178.258 1.00 0.00 H ATOM 19122 1HE2 GLN A1197 201.585 217.759 178.451 1.00 0.00 H ATOM 19123 2HE2 GLN A1197 203.184 217.905 177.798 1.00 0.00 H ATOM 19124 N LEU A1198 206.026 214.034 176.104 1.00 0.00 N ATOM 19125 CA LEU A1198 207.037 214.564 175.172 1.00 0.00 C ATOM 19126 C LEU A1198 206.640 214.585 173.657 1.00 0.00 C ATOM 19127 O LEU A1198 206.719 215.664 173.072 1.00 0.00 O ATOM 19128 CB LEU A1198 208.336 213.739 175.328 1.00 0.00 C ATOM 19129 CG LEU A1198 209.071 213.915 176.647 1.00 0.00 C ATOM 19130 CD1 LEU A1198 210.207 212.914 176.728 1.00 0.00 C ATOM 19131 CD2 LEU A1198 209.587 215.340 176.750 1.00 0.00 C ATOM 19132 H LEU A1198 206.114 213.071 176.390 1.00 0.00 H ATOM 19133 HA LEU A1198 207.229 215.602 175.443 1.00 0.00 H ATOM 19134 1HB LEU A1198 208.107 212.729 175.228 1.00 0.00 H ATOM 19135 2HB LEU A1198 209.021 214.014 174.527 1.00 0.00 H ATOM 19136 HG LEU A1198 208.388 213.714 177.476 1.00 0.00 H ATOM 19137 1HD1 LEU A1198 210.736 213.039 177.674 1.00 0.00 H ATOM 19138 2HD1 LEU A1198 209.805 211.900 176.669 1.00 0.00 H ATOM 19139 3HD1 LEU A1198 210.898 213.080 175.903 1.00 0.00 H ATOM 19140 1HD2 LEU A1198 210.114 215.469 177.696 1.00 0.00 H ATOM 19141 2HD2 LEU A1198 210.270 215.542 175.924 1.00 0.00 H ATOM 19142 3HD2 LEU A1198 208.747 216.037 176.705 1.00 0.00 H ATOM 19143 N PRO A1199 206.069 213.482 173.069 1.00 0.00 N ATOM 19144 CA PRO A1199 205.527 213.523 171.715 1.00 0.00 C ATOM 19145 C PRO A1199 204.581 214.679 171.607 1.00 0.00 C ATOM 19146 O PRO A1199 204.730 215.487 170.697 1.00 0.00 O ATOM 19147 CB PRO A1199 204.816 212.162 171.601 1.00 0.00 C ATOM 19148 CG PRO A1199 205.651 211.268 172.467 1.00 0.00 C ATOM 19149 CD PRO A1199 206.005 212.120 173.656 1.00 0.00 C ATOM 19150 HA PRO A1199 206.353 213.600 170.993 1.00 0.00 H ATOM 19151 1HB PRO A1199 203.774 212.252 171.944 1.00 0.00 H ATOM 19152 2HB PRO A1199 204.781 211.842 170.549 1.00 0.00 H ATOM 19153 1HG PRO A1199 205.081 210.368 172.745 1.00 0.00 H ATOM 19154 2HG PRO A1199 206.536 210.923 171.915 1.00 0.00 H ATOM 19155 1HD PRO A1199 205.220 212.045 174.405 1.00 0.00 H ATOM 19156 2HD PRO A1199 206.908 211.803 174.036 1.00 0.00 H ATOM 19157 N LEU A1200 203.710 214.782 172.591 1.00 0.00 N ATOM 19158 CA LEU A1200 202.692 215.803 172.608 1.00 0.00 C ATOM 19159 C LEU A1200 203.307 217.187 172.659 1.00 0.00 C ATOM 19160 O LEU A1200 202.921 217.970 171.795 1.00 0.00 O ATOM 19161 CB LEU A1200 201.764 215.611 173.806 1.00 0.00 C ATOM 19162 CG LEU A1200 200.679 216.685 173.986 1.00 0.00 C ATOM 19163 CD1 LEU A1200 199.801 216.723 172.768 1.00 0.00 C ATOM 19164 CD2 LEU A1200 199.881 216.387 175.213 1.00 0.00 C ATOM 19165 H LEU A1200 203.702 214.084 173.322 1.00 0.00 H ATOM 19166 HA LEU A1200 202.097 215.711 171.700 1.00 0.00 H ATOM 19167 1HB LEU A1200 201.266 214.654 173.707 1.00 0.00 H ATOM 19168 2HB LEU A1200 202.368 215.592 174.715 1.00 0.00 H ATOM 19169 HG LEU A1200 201.150 217.666 174.087 1.00 0.00 H ATOM 19170 1HD1 LEU A1200 199.032 217.485 172.897 1.00 0.00 H ATOM 19171 2HD1 LEU A1200 200.405 216.962 171.892 1.00 0.00 H ATOM 19172 3HD1 LEU A1200 199.343 215.782 172.635 1.00 0.00 H ATOM 19173 1HD2 LEU A1200 199.126 217.135 175.339 1.00 0.00 H ATOM 19174 2HD2 LEU A1200 199.409 215.407 175.112 1.00 0.00 H ATOM 19175 3HD2 LEU A1200 200.538 216.384 176.084 1.00 0.00 H ATOM 19176 N LEU A1201 204.241 217.464 173.561 1.00 0.00 N ATOM 19177 CA LEU A1201 204.692 218.842 173.445 1.00 0.00 C ATOM 19178 C LEU A1201 205.535 219.066 172.184 1.00 0.00 C ATOM 19179 O LEU A1201 205.485 220.189 171.683 1.00 0.00 O ATOM 19180 CB LEU A1201 205.505 219.228 174.685 1.00 0.00 C ATOM 19181 CG LEU A1201 204.730 219.267 175.995 1.00 0.00 C ATOM 19182 CD1 LEU A1201 205.682 219.567 177.137 1.00 0.00 C ATOM 19183 CD2 LEU A1201 203.639 220.315 175.906 1.00 0.00 C ATOM 19184 H LEU A1201 204.478 216.865 174.342 1.00 0.00 H ATOM 19185 HA LEU A1201 203.813 219.483 173.378 1.00 0.00 H ATOM 19186 1HB LEU A1201 206.321 218.513 174.801 1.00 0.00 H ATOM 19187 2HB LEU A1201 205.935 220.216 174.523 1.00 0.00 H ATOM 19188 HG LEU A1201 204.282 218.292 176.182 1.00 0.00 H ATOM 19189 1HD1 LEU A1201 205.127 219.595 178.076 1.00 0.00 H ATOM 19190 2HD1 LEU A1201 206.444 218.788 177.190 1.00 0.00 H ATOM 19191 3HD1 LEU A1201 206.159 220.530 176.969 1.00 0.00 H ATOM 19192 1HD2 LEU A1201 203.086 220.342 176.839 1.00 0.00 H ATOM 19193 2HD2 LEU A1201 204.086 221.292 175.720 1.00 0.00 H ATOM 19194 3HD2 LEU A1201 202.960 220.065 175.089 1.00 0.00 H ATOM 19195 N SER A1202 206.215 218.021 171.664 1.00 0.00 N ATOM 19196 CA SER A1202 207.017 218.254 170.460 1.00 0.00 C ATOM 19197 C SER A1202 206.067 218.596 169.319 1.00 0.00 C ATOM 19198 O SER A1202 206.334 219.574 168.627 1.00 0.00 O ATOM 19199 CB SER A1202 207.846 217.032 170.117 1.00 0.00 C ATOM 19200 OG SER A1202 208.787 216.765 171.122 1.00 0.00 O ATOM 19201 H SER A1202 206.267 217.144 172.162 1.00 0.00 H ATOM 19202 HA SER A1202 207.697 219.086 170.646 1.00 0.00 H ATOM 19203 1HB SER A1202 207.189 216.170 169.991 1.00 0.00 H ATOM 19204 2HB SER A1202 208.359 217.195 169.170 1.00 0.00 H ATOM 19205 HG SER A1202 208.280 216.575 171.915 1.00 0.00 H ATOM 19206 N HIS A1203 204.933 217.884 169.258 1.00 0.00 N ATOM 19207 CA HIS A1203 204.033 218.102 168.135 1.00 0.00 C ATOM 19208 C HIS A1203 203.383 219.449 168.271 1.00 0.00 C ATOM 19209 O HIS A1203 203.252 220.082 167.229 1.00 0.00 O ATOM 19210 CB HIS A1203 202.954 216.995 168.063 1.00 0.00 C ATOM 19211 CG HIS A1203 203.483 215.672 167.597 1.00 0.00 C ATOM 19212 ND1 HIS A1203 204.028 215.489 166.343 1.00 0.00 N ATOM 19213 CD2 HIS A1203 203.551 214.474 168.214 1.00 0.00 C ATOM 19214 CE1 HIS A1203 204.408 214.231 166.213 1.00 0.00 C ATOM 19215 NE2 HIS A1203 204.130 213.595 167.332 1.00 0.00 N ATOM 19216 H HIS A1203 204.817 217.059 169.823 1.00 0.00 H ATOM 19217 HA HIS A1203 204.599 218.082 167.204 1.00 0.00 H ATOM 19218 1HB HIS A1203 202.508 216.858 169.045 1.00 0.00 H ATOM 19219 2HB HIS A1203 202.161 217.304 167.383 1.00 0.00 H ATOM 19220 HD2 HIS A1203 203.209 214.245 169.225 1.00 0.00 H ATOM 19221 HE1 HIS A1203 204.873 213.795 165.330 1.00 0.00 H ATOM 19222 HE2 HIS A1203 204.311 212.619 167.517 1.00 0.00 H ATOM 19223 N PHE A1204 203.175 219.925 169.484 1.00 0.00 N ATOM 19224 CA PHE A1204 202.638 221.250 169.639 1.00 0.00 C ATOM 19225 C PHE A1204 203.652 222.259 169.158 1.00 0.00 C ATOM 19226 O PHE A1204 203.264 223.083 168.337 1.00 0.00 O ATOM 19227 CB PHE A1204 202.270 221.525 171.107 1.00 0.00 C ATOM 19228 CG PHE A1204 201.755 222.853 171.331 1.00 0.00 C ATOM 19229 CD1 PHE A1204 201.023 223.478 170.367 1.00 0.00 C ATOM 19230 CD2 PHE A1204 202.000 223.510 172.534 1.00 0.00 C ATOM 19231 CE1 PHE A1204 200.538 224.711 170.563 1.00 0.00 C ATOM 19232 CE2 PHE A1204 201.500 224.775 172.730 1.00 0.00 C ATOM 19233 CZ PHE A1204 200.777 225.374 171.758 1.00 0.00 C ATOM 19234 H PHE A1204 203.233 219.284 170.261 1.00 0.00 H ATOM 19235 HA PHE A1204 201.731 221.330 169.039 1.00 0.00 H ATOM 19236 1HB PHE A1204 201.519 220.806 171.435 1.00 0.00 H ATOM 19237 2HB PHE A1204 203.144 221.390 171.729 1.00 0.00 H ATOM 19238 HD1 PHE A1204 200.831 222.963 169.426 1.00 0.00 H ATOM 19239 HD2 PHE A1204 202.585 223.027 173.318 1.00 0.00 H ATOM 19240 HE1 PHE A1204 199.963 225.189 169.790 1.00 0.00 H ATOM 19241 HE2 PHE A1204 201.687 225.295 173.666 1.00 0.00 H ATOM 19242 HZ PHE A1204 200.389 226.360 171.910 1.00 0.00 H ATOM 19243 N ALA A1205 204.901 222.118 169.557 1.00 0.00 N ATOM 19244 CA ALA A1205 205.937 223.067 169.222 1.00 0.00 C ATOM 19245 C ALA A1205 206.127 223.165 167.713 1.00 0.00 C ATOM 19246 O ALA A1205 206.296 224.282 167.240 1.00 0.00 O ATOM 19247 CB ALA A1205 207.237 222.674 169.901 1.00 0.00 C ATOM 19248 H ALA A1205 205.076 221.415 170.262 1.00 0.00 H ATOM 19249 HA ALA A1205 205.630 224.048 169.582 1.00 0.00 H ATOM 19250 1HB ALA A1205 208.013 223.397 169.647 1.00 0.00 H ATOM 19251 2HB ALA A1205 207.093 222.662 170.982 1.00 0.00 H ATOM 19252 3HB ALA A1205 207.536 221.697 169.570 1.00 0.00 H ATOM 19253 N GLU A1206 206.053 222.022 167.002 1.00 0.00 N ATOM 19254 CA GLU A1206 206.196 221.920 165.547 1.00 0.00 C ATOM 19255 C GLU A1206 204.947 222.517 164.885 1.00 0.00 C ATOM 19256 O GLU A1206 204.995 223.306 163.950 1.00 0.00 O ATOM 19257 CB GLU A1206 206.380 220.462 165.122 1.00 0.00 C ATOM 19258 CG GLU A1206 207.718 219.857 165.529 1.00 0.00 C ATOM 19259 CD GLU A1206 207.885 218.433 165.066 1.00 0.00 C ATOM 19260 OE1 GLU A1206 206.966 217.903 164.489 1.00 0.00 O ATOM 19261 OE2 GLU A1206 208.935 217.876 165.290 1.00 0.00 O ATOM 19262 H GLU A1206 206.025 221.182 167.566 1.00 0.00 H ATOM 19263 HA GLU A1206 207.079 222.482 165.240 1.00 0.00 H ATOM 19264 1HB GLU A1206 205.588 219.854 165.559 1.00 0.00 H ATOM 19265 2HB GLU A1206 206.292 220.386 164.039 1.00 0.00 H ATOM 19266 1HG GLU A1206 208.520 220.460 165.107 1.00 0.00 H ATOM 19267 2HG GLU A1206 207.804 219.894 166.615 1.00 0.00 H ATOM 19268 N THR A1207 203.828 222.418 165.624 1.00 0.00 N ATOM 19269 CA THR A1207 202.611 222.999 165.030 1.00 0.00 C ATOM 19270 C THR A1207 202.781 224.500 165.046 1.00 0.00 C ATOM 19271 O THR A1207 202.513 225.164 164.056 1.00 0.00 O ATOM 19272 CB THR A1207 201.333 222.596 165.788 1.00 0.00 C ATOM 19273 OG1 THR A1207 201.216 221.167 165.808 1.00 0.00 O ATOM 19274 CG2 THR A1207 200.094 223.198 165.109 1.00 0.00 C ATOM 19275 H THR A1207 203.741 221.764 166.385 1.00 0.00 H ATOM 19276 HA THR A1207 202.515 222.645 164.004 1.00 0.00 H ATOM 19277 HB THR A1207 201.389 222.957 166.811 1.00 0.00 H ATOM 19278 HG1 THR A1207 201.989 220.790 166.237 1.00 0.00 H ATOM 19279 1HG2 THR A1207 199.200 222.904 165.659 1.00 0.00 H ATOM 19280 2HG2 THR A1207 200.174 224.286 165.102 1.00 0.00 H ATOM 19281 3HG2 THR A1207 200.027 222.834 164.086 1.00 0.00 H ATOM 19282 N VAL A1208 203.354 224.996 166.117 1.00 0.00 N ATOM 19283 CA VAL A1208 203.571 226.409 166.315 1.00 0.00 C ATOM 19284 C VAL A1208 204.659 227.001 165.422 1.00 0.00 C ATOM 19285 O VAL A1208 204.420 228.021 164.784 1.00 0.00 O ATOM 19286 CB VAL A1208 203.943 226.672 167.791 1.00 0.00 C ATOM 19287 CG1 VAL A1208 204.394 228.115 167.975 1.00 0.00 C ATOM 19288 CG2 VAL A1208 202.753 226.357 168.687 1.00 0.00 C ATOM 19289 H VAL A1208 203.424 224.366 166.906 1.00 0.00 H ATOM 19290 HA VAL A1208 202.649 226.930 166.059 1.00 0.00 H ATOM 19291 HB VAL A1208 204.772 226.045 168.060 1.00 0.00 H ATOM 19292 1HG1 VAL A1208 204.653 228.285 169.022 1.00 0.00 H ATOM 19293 2HG1 VAL A1208 205.268 228.308 167.351 1.00 0.00 H ATOM 19294 3HG1 VAL A1208 203.592 228.784 167.691 1.00 0.00 H ATOM 19295 1HG2 VAL A1208 203.020 226.544 169.725 1.00 0.00 H ATOM 19296 2HG2 VAL A1208 201.910 226.991 168.409 1.00 0.00 H ATOM 19297 3HG2 VAL A1208 202.479 225.328 168.570 1.00 0.00 H ATOM 19298 N GLU A1209 205.803 226.329 165.308 1.00 0.00 N ATOM 19299 CA GLU A1209 206.898 226.882 164.523 1.00 0.00 C ATOM 19300 C GLU A1209 206.568 226.736 163.021 1.00 0.00 C ATOM 19301 O GLU A1209 206.419 227.718 162.309 1.00 0.00 O ATOM 19302 CB GLU A1209 208.207 226.174 164.852 1.00 0.00 C ATOM 19303 CG GLU A1209 208.751 226.482 166.246 1.00 0.00 C ATOM 19304 CD GLU A1209 210.024 225.731 166.560 1.00 0.00 C ATOM 19305 OE1 GLU A1209 210.424 224.917 165.763 1.00 0.00 O ATOM 19306 OE2 GLU A1209 210.593 225.976 167.598 1.00 0.00 O ATOM 19307 H GLU A1209 205.918 225.513 165.889 1.00 0.00 H ATOM 19308 HA GLU A1209 207.020 227.931 164.784 1.00 0.00 H ATOM 19309 1HB GLU A1209 208.065 225.095 164.776 1.00 0.00 H ATOM 19310 2HB GLU A1209 208.966 226.457 164.123 1.00 0.00 H ATOM 19311 1HG GLU A1209 208.947 227.553 166.320 1.00 0.00 H ATOM 19312 2HG GLU A1209 207.995 226.227 166.983 1.00 0.00 H ATOM 19313 N GLY A1210 205.979 225.601 162.614 1.00 0.00 N ATOM 19314 CA GLY A1210 205.702 225.420 161.171 1.00 0.00 C ATOM 19315 C GLY A1210 204.310 225.907 160.723 1.00 0.00 C ATOM 19316 O GLY A1210 203.719 225.347 159.799 1.00 0.00 O ATOM 19317 H GLY A1210 205.629 224.911 163.253 1.00 0.00 H ATOM 19318 1HA GLY A1210 206.455 225.958 160.595 1.00 0.00 H ATOM 19319 2HA GLY A1210 205.791 224.363 160.924 1.00 0.00 H ATOM 19320 N LEU A1211 203.773 226.821 161.514 1.00 0.00 N ATOM 19321 CA LEU A1211 202.416 227.375 161.487 1.00 0.00 C ATOM 19322 C LEU A1211 202.059 227.879 160.105 1.00 0.00 C ATOM 19323 O LEU A1211 201.006 227.505 159.599 1.00 0.00 O ATOM 19324 CB LEU A1211 202.284 228.508 162.488 1.00 0.00 C ATOM 19325 CG LEU A1211 200.944 229.239 162.489 1.00 0.00 C ATOM 19326 CD1 LEU A1211 199.820 228.245 162.801 1.00 0.00 C ATOM 19327 CD2 LEU A1211 200.978 230.303 163.457 1.00 0.00 C ATOM 19328 H LEU A1211 204.534 227.274 161.998 1.00 0.00 H ATOM 19329 HA LEU A1211 201.717 226.590 161.770 1.00 0.00 H ATOM 19330 1HB LEU A1211 202.440 228.115 163.470 1.00 0.00 H ATOM 19331 2HB LEU A1211 203.063 229.244 162.286 1.00 0.00 H ATOM 19332 HG LEU A1211 200.756 229.654 161.501 1.00 0.00 H ATOM 19333 1HD1 LEU A1211 198.859 228.768 162.802 1.00 0.00 H ATOM 19334 2HD1 LEU A1211 199.806 227.461 162.042 1.00 0.00 H ATOM 19335 3HD1 LEU A1211 199.991 227.799 163.783 1.00 0.00 H ATOM 19336 1HD2 LEU A1211 200.020 230.827 163.458 1.00 0.00 H ATOM 19337 2HD2 LEU A1211 201.165 229.888 164.445 1.00 0.00 H ATOM 19338 3HD2 LEU A1211 201.774 231.002 163.202 1.00 0.00 H ATOM 19339 N THR A1212 202.992 228.585 159.463 1.00 0.00 N ATOM 19340 CA THR A1212 202.821 229.181 158.141 1.00 0.00 C ATOM 19341 C THR A1212 202.554 228.082 157.129 1.00 0.00 C ATOM 19342 O THR A1212 201.545 228.155 156.442 1.00 0.00 O ATOM 19343 CB THR A1212 204.048 229.992 157.709 1.00 0.00 C ATOM 19344 OG1 THR A1212 204.242 231.082 158.610 1.00 0.00 O ATOM 19345 CG2 THR A1212 203.857 230.527 156.301 1.00 0.00 C ATOM 19346 H THR A1212 203.832 228.801 159.981 1.00 0.00 H ATOM 19347 HA THR A1212 201.962 229.854 158.168 1.00 0.00 H ATOM 19348 HB THR A1212 204.932 229.354 157.737 1.00 0.00 H ATOM 19349 HG1 THR A1212 203.474 231.656 158.586 1.00 0.00 H ATOM 19350 1HG2 THR A1212 204.736 231.101 156.008 1.00 0.00 H ATOM 19351 2HG2 THR A1212 203.719 229.694 155.612 1.00 0.00 H ATOM 19352 3HG2 THR A1212 202.978 231.172 156.274 1.00 0.00 H ATOM 19353 N THR A1213 203.366 227.035 157.145 1.00 0.00 N ATOM 19354 CA THR A1213 203.242 225.926 156.218 1.00 0.00 C ATOM 19355 C THR A1213 201.961 225.140 156.482 1.00 0.00 C ATOM 19356 O THR A1213 201.291 224.806 155.505 1.00 0.00 O ATOM 19357 CB THR A1213 204.465 224.998 156.312 1.00 0.00 C ATOM 19358 OG1 THR A1213 205.650 225.730 155.965 1.00 0.00 O ATOM 19359 CG2 THR A1213 204.314 223.842 155.391 1.00 0.00 C ATOM 19360 H THR A1213 204.147 227.052 157.786 1.00 0.00 H ATOM 19361 HA THR A1213 203.206 226.325 155.203 1.00 0.00 H ATOM 19362 HB THR A1213 204.566 224.634 157.328 1.00 0.00 H ATOM 19363 HG1 THR A1213 205.766 226.460 156.578 1.00 0.00 H ATOM 19364 1HG2 THR A1213 205.187 223.197 155.470 1.00 0.00 H ATOM 19365 2HG2 THR A1213 203.420 223.278 155.659 1.00 0.00 H ATOM 19366 3HG2 THR A1213 204.223 224.198 154.382 1.00 0.00 H ATOM 19367 N ILE A1214 201.623 224.893 157.751 1.00 0.00 N ATOM 19368 CA ILE A1214 200.475 224.051 158.083 1.00 0.00 C ATOM 19369 C ILE A1214 199.197 224.776 157.675 1.00 0.00 C ATOM 19370 O ILE A1214 198.280 224.209 157.074 1.00 0.00 O ATOM 19371 CB ILE A1214 200.435 223.718 159.584 1.00 0.00 C ATOM 19372 CG1 ILE A1214 201.595 222.853 159.956 1.00 0.00 C ATOM 19373 CG2 ILE A1214 199.122 223.037 159.945 1.00 0.00 C ATOM 19374 CD1 ILE A1214 201.794 222.707 161.458 1.00 0.00 C ATOM 19375 H ILE A1214 202.304 225.144 158.459 1.00 0.00 H ATOM 19376 HA ILE A1214 200.553 223.116 157.529 1.00 0.00 H ATOM 19377 HB ILE A1214 200.527 224.639 160.165 1.00 0.00 H ATOM 19378 1HG1 ILE A1214 201.461 221.878 159.538 1.00 0.00 H ATOM 19379 2HG1 ILE A1214 202.508 223.270 159.531 1.00 0.00 H ATOM 19380 1HG2 ILE A1214 199.111 222.809 161.010 1.00 0.00 H ATOM 19381 2HG2 ILE A1214 198.293 223.700 159.709 1.00 0.00 H ATOM 19382 3HG2 ILE A1214 199.025 222.133 159.387 1.00 0.00 H ATOM 19383 1HD1 ILE A1214 202.655 222.066 161.650 1.00 0.00 H ATOM 19384 2HD1 ILE A1214 201.967 223.692 161.902 1.00 0.00 H ATOM 19385 3HD1 ILE A1214 200.905 222.261 161.900 1.00 0.00 H ATOM 19386 N ARG A1215 199.188 226.072 157.988 1.00 0.00 N ATOM 19387 CA ARG A1215 197.996 226.867 157.725 1.00 0.00 C ATOM 19388 C ARG A1215 197.819 226.891 156.220 1.00 0.00 C ATOM 19389 O ARG A1215 196.767 226.493 155.722 1.00 0.00 O ATOM 19390 CB ARG A1215 198.131 228.278 158.272 1.00 0.00 C ATOM 19391 CG ARG A1215 196.917 229.149 158.091 1.00 0.00 C ATOM 19392 CD ARG A1215 197.178 230.535 158.511 1.00 0.00 C ATOM 19393 NE ARG A1215 198.152 231.192 157.644 1.00 0.00 N ATOM 19394 CZ ARG A1215 197.875 231.698 156.425 1.00 0.00 C ATOM 19395 NH1 ARG A1215 196.654 231.619 155.941 1.00 0.00 N ATOM 19396 NH2 ARG A1215 198.831 232.275 155.716 1.00 0.00 N ATOM 19397 H ARG A1215 199.867 226.421 158.645 1.00 0.00 H ATOM 19398 HA ARG A1215 197.147 226.416 158.237 1.00 0.00 H ATOM 19399 1HB ARG A1215 198.349 228.234 159.339 1.00 0.00 H ATOM 19400 2HB ARG A1215 198.951 228.767 157.798 1.00 0.00 H ATOM 19401 1HG ARG A1215 196.627 229.156 157.040 1.00 0.00 H ATOM 19402 2HG ARG A1215 196.095 228.756 158.691 1.00 0.00 H ATOM 19403 1HD ARG A1215 196.250 231.106 158.475 1.00 0.00 H ATOM 19404 2HD ARG A1215 197.567 230.540 159.525 1.00 0.00 H ATOM 19405 HE ARG A1215 199.103 231.271 157.981 1.00 0.00 H ATOM 19406 1HH1 ARG A1215 195.924 231.179 156.483 1.00 0.00 H ATOM 19407 2HH1 ARG A1215 196.446 232.000 155.030 1.00 0.00 H ATOM 19408 1HH2 ARG A1215 199.769 232.336 156.087 1.00 0.00 H ATOM 19409 2HH2 ARG A1215 198.623 232.655 154.804 1.00 0.00 H ATOM 19410 N ALA A1216 198.898 227.246 155.517 1.00 0.00 N ATOM 19411 CA ALA A1216 198.886 227.480 154.084 1.00 0.00 C ATOM 19412 C ALA A1216 198.462 226.314 153.218 1.00 0.00 C ATOM 19413 O ALA A1216 197.672 226.479 152.288 1.00 0.00 O ATOM 19414 CB ALA A1216 200.271 227.948 153.668 1.00 0.00 C ATOM 19415 H ALA A1216 199.718 227.493 156.049 1.00 0.00 H ATOM 19416 HA ALA A1216 198.149 228.259 153.889 1.00 0.00 H ATOM 19417 1HB ALA A1216 200.272 228.183 152.605 1.00 0.00 H ATOM 19418 2HB ALA A1216 200.542 228.839 154.238 1.00 0.00 H ATOM 19419 3HB ALA A1216 200.998 227.159 153.863 1.00 0.00 H ATOM 19420 N PHE A1217 198.828 225.112 153.639 1.00 0.00 N ATOM 19421 CA PHE A1217 198.491 223.969 152.814 1.00 0.00 C ATOM 19422 C PHE A1217 197.345 223.164 153.396 1.00 0.00 C ATOM 19423 O PHE A1217 197.113 222.021 153.003 1.00 0.00 O ATOM 19424 CB PHE A1217 199.682 223.070 152.642 1.00 0.00 C ATOM 19425 CG PHE A1217 200.780 223.681 151.860 1.00 0.00 C ATOM 19426 CD1 PHE A1217 201.996 223.941 152.441 1.00 0.00 C ATOM 19427 CD2 PHE A1217 200.593 224.001 150.530 1.00 0.00 C ATOM 19428 CE1 PHE A1217 203.019 224.512 151.707 1.00 0.00 C ATOM 19429 CE2 PHE A1217 201.608 224.569 149.794 1.00 0.00 C ATOM 19430 CZ PHE A1217 202.823 224.825 150.384 1.00 0.00 C ATOM 19431 H PHE A1217 199.584 225.090 154.311 1.00 0.00 H ATOM 19432 HA PHE A1217 198.175 224.330 151.835 1.00 0.00 H ATOM 19433 1HB PHE A1217 200.070 222.794 153.616 1.00 0.00 H ATOM 19434 2HB PHE A1217 199.378 222.167 152.147 1.00 0.00 H ATOM 19435 HD1 PHE A1217 202.149 223.690 153.489 1.00 0.00 H ATOM 19436 HD2 PHE A1217 199.629 223.799 150.062 1.00 0.00 H ATOM 19437 HE1 PHE A1217 203.972 224.713 152.173 1.00 0.00 H ATOM 19438 HE2 PHE A1217 201.450 224.817 148.745 1.00 0.00 H ATOM 19439 HZ PHE A1217 203.627 225.277 149.805 1.00 0.00 H ATOM 19440 N ARG A1218 196.632 223.781 154.336 1.00 0.00 N ATOM 19441 CA ARG A1218 195.503 223.080 154.939 1.00 0.00 C ATOM 19442 C ARG A1218 195.967 221.764 155.580 1.00 0.00 C ATOM 19443 O ARG A1218 195.330 220.728 155.381 1.00 0.00 O ATOM 19444 CB ARG A1218 194.429 222.786 153.900 1.00 0.00 C ATOM 19445 CG ARG A1218 193.850 224.012 153.217 1.00 0.00 C ATOM 19446 CD ARG A1218 192.760 223.652 152.275 1.00 0.00 C ATOM 19447 NE ARG A1218 192.214 224.821 151.605 1.00 0.00 N ATOM 19448 CZ ARG A1218 191.257 224.784 150.657 1.00 0.00 C ATOM 19449 NH1 ARG A1218 190.752 223.630 150.279 1.00 0.00 N ATOM 19450 NH2 ARG A1218 190.827 225.905 150.106 1.00 0.00 N ATOM 19451 H ARG A1218 196.813 224.707 154.695 1.00 0.00 H ATOM 19452 HA ARG A1218 195.059 223.721 155.701 1.00 0.00 H ATOM 19453 1HB ARG A1218 194.835 222.144 153.129 1.00 0.00 H ATOM 19454 2HB ARG A1218 193.604 222.250 154.370 1.00 0.00 H ATOM 19455 1HG ARG A1218 193.444 224.689 153.969 1.00 0.00 H ATOM 19456 2HG ARG A1218 194.636 224.521 152.655 1.00 0.00 H ATOM 19457 1HD ARG A1218 193.146 222.973 151.515 1.00 0.00 H ATOM 19458 2HD ARG A1218 191.953 223.165 152.821 1.00 0.00 H ATOM 19459 HE ARG A1218 192.578 225.727 151.869 1.00 0.00 H ATOM 19460 1HH1 ARG A1218 191.081 222.772 150.699 1.00 0.00 H ATOM 19461 2HH1 ARG A1218 190.035 223.601 149.568 1.00 0.00 H ATOM 19462 1HH2 ARG A1218 191.215 226.792 150.396 1.00 0.00 H ATOM 19463 2HH2 ARG A1218 190.110 225.877 149.396 1.00 0.00 H ATOM 19464 N TYR A1219 197.103 221.786 156.296 1.00 0.00 N ATOM 19465 CA TYR A1219 197.475 220.547 156.984 1.00 0.00 C ATOM 19466 C TYR A1219 196.950 220.542 158.415 1.00 0.00 C ATOM 19467 O TYR A1219 197.167 219.571 159.136 1.00 0.00 O ATOM 19468 CB TYR A1219 198.992 220.350 156.987 1.00 0.00 C ATOM 19469 CG TYR A1219 199.586 220.152 155.628 1.00 0.00 C ATOM 19470 CD1 TYR A1219 200.881 220.588 155.367 1.00 0.00 C ATOM 19471 CD2 TYR A1219 198.848 219.538 154.632 1.00 0.00 C ATOM 19472 CE1 TYR A1219 201.431 220.407 154.112 1.00 0.00 C ATOM 19473 CE2 TYR A1219 199.396 219.356 153.377 1.00 0.00 C ATOM 19474 CZ TYR A1219 200.684 219.788 153.116 1.00 0.00 C ATOM 19475 OH TYR A1219 201.230 219.607 151.865 1.00 0.00 O ATOM 19476 H TYR A1219 197.621 222.649 156.416 1.00 0.00 H ATOM 19477 HA TYR A1219 197.023 219.708 156.457 1.00 0.00 H ATOM 19478 1HB TYR A1219 199.465 221.205 157.435 1.00 0.00 H ATOM 19479 2HB TYR A1219 199.242 219.484 157.593 1.00 0.00 H ATOM 19480 HD1 TYR A1219 201.461 221.072 156.153 1.00 0.00 H ATOM 19481 HD2 TYR A1219 197.833 219.197 154.837 1.00 0.00 H ATOM 19482 HE1 TYR A1219 202.446 220.748 153.908 1.00 0.00 H ATOM 19483 HE2 TYR A1219 198.815 218.872 152.593 1.00 0.00 H ATOM 19484 HH TYR A1219 202.118 219.976 151.848 1.00 0.00 H ATOM 19485 N GLU A1220 196.248 221.616 158.768 1.00 0.00 N ATOM 19486 CA GLU A1220 195.690 221.964 160.066 1.00 0.00 C ATOM 19487 C GLU A1220 194.887 220.862 160.700 1.00 0.00 C ATOM 19488 O GLU A1220 195.238 220.480 161.818 1.00 0.00 O ATOM 19489 CB GLU A1220 194.813 223.213 159.927 1.00 0.00 C ATOM 19490 CG GLU A1220 194.145 223.645 161.195 1.00 0.00 C ATOM 19491 CD GLU A1220 193.324 224.891 161.029 1.00 0.00 C ATOM 19492 OE1 GLU A1220 193.293 225.419 159.943 1.00 0.00 O ATOM 19493 OE2 GLU A1220 192.727 225.316 161.987 1.00 0.00 O ATOM 19494 H GLU A1220 196.142 222.299 158.033 1.00 0.00 H ATOM 19495 HA GLU A1220 196.517 222.174 160.744 1.00 0.00 H ATOM 19496 1HB GLU A1220 195.420 224.046 159.568 1.00 0.00 H ATOM 19497 2HB GLU A1220 194.035 223.031 159.185 1.00 0.00 H ATOM 19498 1HG GLU A1220 193.499 222.841 161.545 1.00 0.00 H ATOM 19499 2HG GLU A1220 194.892 223.813 161.938 1.00 0.00 H ATOM 19500 N ALA A1221 193.953 220.283 159.980 1.00 0.00 N ATOM 19501 CA ALA A1221 193.131 219.209 160.482 1.00 0.00 C ATOM 19502 C ALA A1221 193.960 217.986 160.829 1.00 0.00 C ATOM 19503 O ALA A1221 193.758 217.427 161.906 1.00 0.00 O ATOM 19504 CB ALA A1221 192.063 218.854 159.464 1.00 0.00 C ATOM 19505 H ALA A1221 193.738 220.673 159.073 1.00 0.00 H ATOM 19506 HA ALA A1221 192.649 219.548 161.399 1.00 0.00 H ATOM 19507 1HB ALA A1221 191.443 218.047 159.853 1.00 0.00 H ATOM 19508 2HB ALA A1221 191.442 219.728 159.270 1.00 0.00 H ATOM 19509 3HB ALA A1221 192.538 218.533 158.537 1.00 0.00 H ATOM 19510 N ARG A1222 194.938 217.652 159.986 1.00 0.00 N ATOM 19511 CA ARG A1222 195.792 216.492 160.202 1.00 0.00 C ATOM 19512 C ARG A1222 196.566 216.698 161.508 1.00 0.00 C ATOM 19513 O ARG A1222 196.546 215.791 162.339 1.00 0.00 O ATOM 19514 CB ARG A1222 196.755 216.306 159.041 1.00 0.00 C ATOM 19515 CG ARG A1222 197.642 215.076 159.128 1.00 0.00 C ATOM 19516 CD ARG A1222 198.517 214.946 157.926 1.00 0.00 C ATOM 19517 NE ARG A1222 199.529 216.001 157.871 1.00 0.00 N ATOM 19518 CZ ARG A1222 200.292 216.278 156.792 1.00 0.00 C ATOM 19519 NH1 ARG A1222 200.150 215.576 155.689 1.00 0.00 N ATOM 19520 NH2 ARG A1222 201.179 217.251 156.843 1.00 0.00 N ATOM 19521 H ARG A1222 195.028 218.181 159.131 1.00 0.00 H ATOM 19522 HA ARG A1222 195.167 215.601 160.259 1.00 0.00 H ATOM 19523 1HB ARG A1222 196.193 216.239 158.110 1.00 0.00 H ATOM 19524 2HB ARG A1222 197.404 217.172 158.967 1.00 0.00 H ATOM 19525 1HG ARG A1222 198.280 215.148 160.012 1.00 0.00 H ATOM 19526 2HG ARG A1222 197.020 214.183 159.200 1.00 0.00 H ATOM 19527 1HD ARG A1222 199.028 213.984 157.951 1.00 0.00 H ATOM 19528 2HD ARG A1222 197.908 215.011 157.025 1.00 0.00 H ATOM 19529 HE ARG A1222 199.667 216.563 158.701 1.00 0.00 H ATOM 19530 1HH1 ARG A1222 199.471 214.830 155.650 1.00 0.00 H ATOM 19531 2HH1 ARG A1222 200.720 215.782 154.883 1.00 0.00 H ATOM 19532 1HH2 ARG A1222 201.288 217.792 157.691 1.00 0.00 H ATOM 19533 2HH2 ARG A1222 201.748 217.457 156.036 1.00 0.00 H ATOM 19534 N PHE A1223 197.082 217.920 161.737 1.00 0.00 N ATOM 19535 CA PHE A1223 197.866 218.121 162.961 1.00 0.00 C ATOM 19536 C PHE A1223 196.980 218.217 164.187 1.00 0.00 C ATOM 19537 O PHE A1223 197.378 217.637 165.191 1.00 0.00 O ATOM 19538 CB PHE A1223 198.724 219.389 162.869 1.00 0.00 C ATOM 19539 CG PHE A1223 199.997 219.205 162.104 1.00 0.00 C ATOM 19540 CD1 PHE A1223 200.060 219.468 160.756 1.00 0.00 C ATOM 19541 CD2 PHE A1223 201.134 218.763 162.754 1.00 0.00 C ATOM 19542 CE1 PHE A1223 201.239 219.294 160.063 1.00 0.00 C ATOM 19543 CE2 PHE A1223 202.312 218.589 162.068 1.00 0.00 C ATOM 19544 CZ PHE A1223 202.366 218.854 160.719 1.00 0.00 C ATOM 19545 H PHE A1223 197.145 218.602 160.991 1.00 0.00 H ATOM 19546 HA PHE A1223 198.529 217.265 163.091 1.00 0.00 H ATOM 19547 1HB PHE A1223 198.150 220.184 162.389 1.00 0.00 H ATOM 19548 2HB PHE A1223 198.978 219.730 163.874 1.00 0.00 H ATOM 19549 HD1 PHE A1223 199.174 219.814 160.245 1.00 0.00 H ATOM 19550 HD2 PHE A1223 201.090 218.552 163.823 1.00 0.00 H ATOM 19551 HE1 PHE A1223 201.280 219.503 159.002 1.00 0.00 H ATOM 19552 HE2 PHE A1223 203.202 218.241 162.591 1.00 0.00 H ATOM 19553 HZ PHE A1223 203.296 218.716 160.172 1.00 0.00 H ATOM 19554 N GLN A1224 195.765 218.750 164.057 1.00 0.00 N ATOM 19555 CA GLN A1224 194.866 218.901 165.199 1.00 0.00 C ATOM 19556 C GLN A1224 194.399 217.523 165.629 1.00 0.00 C ATOM 19557 O GLN A1224 194.432 217.255 166.826 1.00 0.00 O ATOM 19558 CB GLN A1224 193.670 219.793 164.852 1.00 0.00 C ATOM 19559 CG GLN A1224 192.782 220.138 166.043 1.00 0.00 C ATOM 19560 CD GLN A1224 193.542 220.909 167.136 1.00 0.00 C ATOM 19561 OE1 GLN A1224 194.194 221.919 166.863 1.00 0.00 O ATOM 19562 NE2 GLN A1224 193.451 220.424 168.374 1.00 0.00 N ATOM 19563 H GLN A1224 195.598 219.298 163.224 1.00 0.00 H ATOM 19564 HA GLN A1224 195.411 219.370 166.014 1.00 0.00 H ATOM 19565 1HB GLN A1224 194.027 220.727 164.414 1.00 0.00 H ATOM 19566 2HB GLN A1224 193.053 219.298 164.104 1.00 0.00 H ATOM 19567 1HG GLN A1224 191.955 220.760 165.699 1.00 0.00 H ATOM 19568 2HG GLN A1224 192.398 219.213 166.480 1.00 0.00 H ATOM 19569 1HE2 GLN A1224 193.925 220.884 169.127 1.00 0.00 H ATOM 19570 2HE2 GLN A1224 192.910 219.601 168.551 1.00 0.00 H ATOM 19571 N GLN A1225 194.189 216.630 164.670 1.00 0.00 N ATOM 19572 CA GLN A1225 193.718 215.288 164.953 1.00 0.00 C ATOM 19573 C GLN A1225 194.809 214.544 165.726 1.00 0.00 C ATOM 19574 O GLN A1225 194.495 213.927 166.740 1.00 0.00 O ATOM 19575 CB GLN A1225 193.363 214.541 163.666 1.00 0.00 C ATOM 19576 CG GLN A1225 192.104 215.036 162.989 1.00 0.00 C ATOM 19577 CD GLN A1225 191.933 214.465 161.597 1.00 0.00 C ATOM 19578 OE1 GLN A1225 192.909 214.091 160.940 1.00 0.00 O ATOM 19579 NE2 GLN A1225 190.689 214.390 161.137 1.00 0.00 N ATOM 19580 H GLN A1225 194.134 216.997 163.730 1.00 0.00 H ATOM 19581 HA GLN A1225 192.821 215.355 165.564 1.00 0.00 H ATOM 19582 1HB GLN A1225 194.172 214.630 162.966 1.00 0.00 H ATOM 19583 2HB GLN A1225 193.234 213.481 163.885 1.00 0.00 H ATOM 19584 1HG GLN A1225 191.243 214.742 163.588 1.00 0.00 H ATOM 19585 2HG GLN A1225 192.150 216.118 162.910 1.00 0.00 H ATOM 19586 1HE2 GLN A1225 190.514 214.020 160.223 1.00 0.00 H ATOM 19587 2HE2 GLN A1225 189.927 214.704 161.703 1.00 0.00 H ATOM 19588 N LYS A1226 196.075 214.772 165.337 1.00 0.00 N ATOM 19589 CA LYS A1226 197.183 214.108 166.029 1.00 0.00 C ATOM 19590 C LYS A1226 197.329 214.645 167.456 1.00 0.00 C ATOM 19591 O LYS A1226 197.482 213.835 168.362 1.00 0.00 O ATOM 19592 CB LYS A1226 198.489 214.288 165.263 1.00 0.00 C ATOM 19593 CG LYS A1226 198.581 213.490 163.980 1.00 0.00 C ATOM 19594 CD LYS A1226 199.927 213.693 163.303 1.00 0.00 C ATOM 19595 CE LYS A1226 200.045 212.855 162.040 1.00 0.00 C ATOM 19596 NZ LYS A1226 201.367 213.029 161.382 1.00 0.00 N ATOM 19597 H LYS A1226 196.216 215.241 164.450 1.00 0.00 H ATOM 19598 HA LYS A1226 196.961 213.041 166.091 1.00 0.00 H ATOM 19599 1HB LYS A1226 198.622 215.337 165.011 1.00 0.00 H ATOM 19600 2HB LYS A1226 199.321 213.997 165.893 1.00 0.00 H ATOM 19601 1HG LYS A1226 198.447 212.430 164.201 1.00 0.00 H ATOM 19602 2HG LYS A1226 197.787 213.805 163.298 1.00 0.00 H ATOM 19603 1HD LYS A1226 200.050 214.748 163.044 1.00 0.00 H ATOM 19604 2HD LYS A1226 200.726 213.411 163.991 1.00 0.00 H ATOM 19605 1HE LYS A1226 199.910 211.804 162.290 1.00 0.00 H ATOM 19606 2HE LYS A1226 199.260 213.145 161.339 1.00 0.00 H ATOM 19607 1HZ LYS A1226 201.408 212.459 160.550 1.00 0.00 H ATOM 19608 2HZ LYS A1226 201.494 214.000 161.132 1.00 0.00 H ATOM 19609 3HZ LYS A1226 202.099 212.748 162.018 1.00 0.00 H ATOM 19610 N LEU A1227 197.129 215.958 167.629 1.00 0.00 N ATOM 19611 CA LEU A1227 197.279 216.561 168.960 1.00 0.00 C ATOM 19612 C LEU A1227 196.194 216.039 169.873 1.00 0.00 C ATOM 19613 O LEU A1227 196.539 215.646 170.984 1.00 0.00 O ATOM 19614 CB LEU A1227 197.207 218.096 168.872 1.00 0.00 C ATOM 19615 CG LEU A1227 198.408 218.781 168.210 1.00 0.00 C ATOM 19616 CD1 LEU A1227 198.104 220.250 168.020 1.00 0.00 C ATOM 19617 CD2 LEU A1227 199.649 218.579 169.081 1.00 0.00 C ATOM 19618 H LEU A1227 197.082 216.546 166.810 1.00 0.00 H ATOM 19619 HA LEU A1227 198.245 216.280 169.364 1.00 0.00 H ATOM 19620 1HB LEU A1227 196.319 218.370 168.309 1.00 0.00 H ATOM 19621 2HB LEU A1227 197.111 218.497 169.882 1.00 0.00 H ATOM 19622 HG LEU A1227 198.580 218.345 167.223 1.00 0.00 H ATOM 19623 1HD1 LEU A1227 198.956 220.741 167.549 1.00 0.00 H ATOM 19624 2HD1 LEU A1227 197.226 220.361 167.384 1.00 0.00 H ATOM 19625 3HD1 LEU A1227 197.912 220.708 168.985 1.00 0.00 H ATOM 19626 1HD2 LEU A1227 200.508 219.065 168.613 1.00 0.00 H ATOM 19627 2HD2 LEU A1227 199.478 219.016 170.066 1.00 0.00 H ATOM 19628 3HD2 LEU A1227 199.851 217.511 169.188 1.00 0.00 H ATOM 19629 N LEU A1228 195.005 215.816 169.329 1.00 0.00 N ATOM 19630 CA LEU A1228 193.896 215.354 170.142 1.00 0.00 C ATOM 19631 C LEU A1228 194.212 213.925 170.600 1.00 0.00 C ATOM 19632 O LEU A1228 194.088 213.681 171.799 1.00 0.00 O ATOM 19633 CB LEU A1228 192.575 215.395 169.342 1.00 0.00 C ATOM 19634 CG LEU A1228 192.016 216.812 169.031 1.00 0.00 C ATOM 19635 CD1 LEU A1228 190.882 216.698 168.021 1.00 0.00 C ATOM 19636 CD2 LEU A1228 191.525 217.480 170.349 1.00 0.00 C ATOM 19637 H LEU A1228 194.828 216.197 168.411 1.00 0.00 H ATOM 19638 HA LEU A1228 193.788 216.020 170.999 1.00 0.00 H ATOM 19639 1HB LEU A1228 192.726 214.893 168.406 1.00 0.00 H ATOM 19640 2HB LEU A1228 191.812 214.854 169.903 1.00 0.00 H ATOM 19641 HG LEU A1228 192.794 217.419 168.588 1.00 0.00 H ATOM 19642 1HD1 LEU A1228 190.489 217.690 167.802 1.00 0.00 H ATOM 19643 2HD1 LEU A1228 191.255 216.249 167.106 1.00 0.00 H ATOM 19644 3HD1 LEU A1228 190.090 216.079 168.432 1.00 0.00 H ATOM 19645 1HD2 LEU A1228 191.133 218.474 170.129 1.00 0.00 H ATOM 19646 2HD2 LEU A1228 190.734 216.867 170.798 1.00 0.00 H ATOM 19647 3HD2 LEU A1228 192.358 217.565 171.046 1.00 0.00 H ATOM 19648 N GLU A1229 194.804 213.098 169.701 1.00 0.00 N ATOM 19649 CA GLU A1229 195.117 211.700 170.019 1.00 0.00 C ATOM 19650 C GLU A1229 196.210 211.608 171.080 1.00 0.00 C ATOM 19651 O GLU A1229 196.059 210.810 171.999 1.00 0.00 O ATOM 19652 CB GLU A1229 195.559 210.945 168.762 1.00 0.00 C ATOM 19653 CG GLU A1229 194.438 210.690 167.754 1.00 0.00 C ATOM 19654 CD GLU A1229 194.922 209.994 166.500 1.00 0.00 C ATOM 19655 OE1 GLU A1229 196.106 209.798 166.371 1.00 0.00 O ATOM 19656 OE2 GLU A1229 194.101 209.658 165.676 1.00 0.00 O ATOM 19657 H GLU A1229 194.801 213.395 168.733 1.00 0.00 H ATOM 19658 HA GLU A1229 194.218 211.226 170.414 1.00 0.00 H ATOM 19659 1HB GLU A1229 196.333 211.503 168.260 1.00 0.00 H ATOM 19660 2HB GLU A1229 195.979 209.982 169.045 1.00 0.00 H ATOM 19661 1HG GLU A1229 193.674 210.075 168.226 1.00 0.00 H ATOM 19662 2HG GLU A1229 193.984 211.642 167.483 1.00 0.00 H ATOM 19663 N TYR A1230 197.168 212.544 171.042 1.00 0.00 N ATOM 19664 CA TYR A1230 198.298 212.583 171.966 1.00 0.00 C ATOM 19665 C TYR A1230 197.871 213.140 173.295 1.00 0.00 C ATOM 19666 O TYR A1230 198.335 212.643 174.318 1.00 0.00 O ATOM 19667 CB TYR A1230 199.454 213.417 171.395 1.00 0.00 C ATOM 19668 CG TYR A1230 200.268 212.690 170.346 1.00 0.00 C ATOM 19669 CD1 TYR A1230 200.300 213.160 169.045 1.00 0.00 C ATOM 19670 CD2 TYR A1230 200.981 211.555 170.688 1.00 0.00 C ATOM 19671 CE1 TYR A1230 201.041 212.498 168.091 1.00 0.00 C ATOM 19672 CE2 TYR A1230 201.724 210.891 169.731 1.00 0.00 C ATOM 19673 CZ TYR A1230 201.755 211.360 168.435 1.00 0.00 C ATOM 19674 OH TYR A1230 202.495 210.698 167.481 1.00 0.00 O ATOM 19675 H TYR A1230 197.197 213.088 170.191 1.00 0.00 H ATOM 19676 HA TYR A1230 198.655 211.565 172.121 1.00 0.00 H ATOM 19677 1HB TYR A1230 199.061 214.325 170.951 1.00 0.00 H ATOM 19678 2HB TYR A1230 200.119 213.709 172.198 1.00 0.00 H ATOM 19679 HD1 TYR A1230 199.746 214.041 168.778 1.00 0.00 H ATOM 19680 HD2 TYR A1230 200.956 211.184 171.713 1.00 0.00 H ATOM 19681 HE1 TYR A1230 201.065 212.867 167.067 1.00 0.00 H ATOM 19682 HE2 TYR A1230 202.285 209.996 170.001 1.00 0.00 H ATOM 19683 HH TYR A1230 202.404 211.149 166.638 1.00 0.00 H ATOM 19684 N THR A1231 196.896 214.037 173.279 1.00 0.00 N ATOM 19685 CA THR A1231 196.315 214.628 174.461 1.00 0.00 C ATOM 19686 C THR A1231 195.604 213.545 175.254 1.00 0.00 C ATOM 19687 O THR A1231 195.936 213.397 176.426 1.00 0.00 O ATOM 19688 CB THR A1231 195.328 215.769 174.108 1.00 0.00 C ATOM 19689 OG1 THR A1231 196.041 216.844 173.468 1.00 0.00 O ATOM 19690 CG2 THR A1231 194.645 216.295 175.365 1.00 0.00 C ATOM 19691 H THR A1231 196.698 214.457 172.382 1.00 0.00 H ATOM 19692 HA THR A1231 197.113 215.055 175.068 1.00 0.00 H ATOM 19693 HB THR A1231 194.575 215.396 173.423 1.00 0.00 H ATOM 19694 HG1 THR A1231 196.444 217.405 174.139 1.00 0.00 H ATOM 19695 1HG2 THR A1231 193.953 217.097 175.096 1.00 0.00 H ATOM 19696 2HG2 THR A1231 194.096 215.489 175.842 1.00 0.00 H ATOM 19697 3HG2 THR A1231 195.392 216.677 176.049 1.00 0.00 H ATOM 19698 N ASP A1232 194.852 212.672 174.561 1.00 0.00 N ATOM 19699 CA ASP A1232 194.078 211.563 175.111 1.00 0.00 C ATOM 19700 C ASP A1232 195.038 210.496 175.638 1.00 0.00 C ATOM 19701 O ASP A1232 194.846 210.057 176.759 1.00 0.00 O ATOM 19702 CB ASP A1232 193.151 210.960 174.062 1.00 0.00 C ATOM 19703 CG ASP A1232 191.905 211.878 173.748 1.00 0.00 C ATOM 19704 OD1 ASP A1232 191.676 212.830 174.497 1.00 0.00 O ATOM 19705 OD2 ASP A1232 191.226 211.612 172.785 1.00 0.00 O ATOM 19706 H ASP A1232 194.610 212.997 173.633 1.00 0.00 H ATOM 19707 HA ASP A1232 193.463 211.938 175.929 1.00 0.00 H ATOM 19708 1HB ASP A1232 193.694 210.797 173.157 1.00 0.00 H ATOM 19709 2HB ASP A1232 192.792 209.989 174.409 1.00 0.00 H ATOM 19710 N SER A1233 196.142 210.246 174.899 1.00 0.00 N ATOM 19711 CA SER A1233 197.176 209.254 175.255 1.00 0.00 C ATOM 19712 C SER A1233 197.878 209.715 176.500 1.00 0.00 C ATOM 19713 O SER A1233 198.038 208.900 177.406 1.00 0.00 O ATOM 19714 CB SER A1233 198.174 209.077 174.125 1.00 0.00 C ATOM 19715 OG SER A1233 197.555 208.545 172.988 1.00 0.00 O ATOM 19716 H SER A1233 196.098 210.608 173.954 1.00 0.00 H ATOM 19717 HA SER A1233 196.693 208.297 175.446 1.00 0.00 H ATOM 19718 1HB SER A1233 198.620 210.038 173.883 1.00 0.00 H ATOM 19719 2HB SER A1233 198.974 208.418 174.448 1.00 0.00 H ATOM 19720 HG SER A1233 196.895 209.191 172.719 1.00 0.00 H ATOM 19721 N ASN A1234 198.056 211.015 176.641 1.00 0.00 N ATOM 19722 CA ASN A1234 198.744 211.539 177.798 1.00 0.00 C ATOM 19723 C ASN A1234 197.807 211.538 179.010 1.00 0.00 C ATOM 19724 O ASN A1234 198.267 211.166 180.089 1.00 0.00 O ATOM 19725 CB ASN A1234 199.276 212.929 177.514 1.00 0.00 C ATOM 19726 CG ASN A1234 200.228 213.386 178.526 1.00 0.00 C ATOM 19727 OD1 ASN A1234 201.218 212.701 178.822 1.00 0.00 O ATOM 19728 ND2 ASN A1234 199.975 214.534 179.084 1.00 0.00 N ATOM 19729 H ASN A1234 197.902 211.590 175.823 1.00 0.00 H ATOM 19730 HA ASN A1234 199.582 210.884 178.029 1.00 0.00 H ATOM 19731 1HB ASN A1234 199.768 212.938 176.538 1.00 0.00 H ATOM 19732 2HB ASN A1234 198.447 213.634 177.467 1.00 0.00 H ATOM 19733 1HD2 ASN A1234 200.592 214.897 179.783 1.00 0.00 H ATOM 19734 2HD2 ASN A1234 199.165 215.053 178.814 1.00 0.00 H ATOM 19735 N ASN A1235 196.505 211.752 178.783 1.00 0.00 N ATOM 19736 CA ASN A1235 195.502 211.737 179.847 1.00 0.00 C ATOM 19737 C ASN A1235 195.342 210.291 180.343 1.00 0.00 C ATOM 19738 O ASN A1235 195.346 210.141 181.560 1.00 0.00 O ATOM 19739 CB ASN A1235 194.171 212.302 179.378 1.00 0.00 C ATOM 19740 CG ASN A1235 194.180 213.817 179.235 1.00 0.00 C ATOM 19741 OD1 ASN A1235 195.037 214.517 179.804 1.00 0.00 O ATOM 19742 ND2 ASN A1235 193.241 214.336 178.485 1.00 0.00 N ATOM 19743 H ASN A1235 196.255 212.167 177.898 1.00 0.00 H ATOM 19744 HA ASN A1235 195.858 212.353 180.672 1.00 0.00 H ATOM 19745 1HB ASN A1235 193.913 211.871 178.428 1.00 0.00 H ATOM 19746 2HB ASN A1235 193.389 212.024 180.087 1.00 0.00 H ATOM 19747 1HD2 ASN A1235 193.195 215.326 178.353 1.00 0.00 H ATOM 19748 2HD2 ASN A1235 192.569 213.741 178.044 1.00 0.00 H ATOM 19749 N ILE A1236 195.472 209.296 179.443 1.00 0.00 N ATOM 19750 CA ILE A1236 195.358 207.877 179.806 1.00 0.00 C ATOM 19751 C ILE A1236 196.524 207.525 180.696 1.00 0.00 C ATOM 19752 O ILE A1236 196.261 206.952 181.750 1.00 0.00 O ATOM 19753 CB ILE A1236 195.344 206.979 178.562 1.00 0.00 C ATOM 19754 CG1 ILE A1236 194.080 207.159 177.812 1.00 0.00 C ATOM 19755 CG2 ILE A1236 195.525 205.570 178.943 1.00 0.00 C ATOM 19756 CD1 ILE A1236 194.106 206.562 176.429 1.00 0.00 C ATOM 19757 H ILE A1236 195.394 209.552 178.475 1.00 0.00 H ATOM 19758 HA ILE A1236 194.415 207.723 180.322 1.00 0.00 H ATOM 19759 HB ILE A1236 196.146 207.269 177.897 1.00 0.00 H ATOM 19760 1HG1 ILE A1236 193.261 206.702 178.367 1.00 0.00 H ATOM 19761 2HG1 ILE A1236 193.864 208.210 177.722 1.00 0.00 H ATOM 19762 1HG2 ILE A1236 195.511 204.950 178.053 1.00 0.00 H ATOM 19763 2HG2 ILE A1236 196.476 205.451 179.452 1.00 0.00 H ATOM 19764 3HG2 ILE A1236 194.727 205.270 179.599 1.00 0.00 H ATOM 19765 1HD1 ILE A1236 193.153 206.732 175.945 1.00 0.00 H ATOM 19766 2HD1 ILE A1236 194.892 207.026 175.849 1.00 0.00 H ATOM 19767 3HD1 ILE A1236 194.288 205.496 176.498 1.00 0.00 H ATOM 19768 N ALA A1237 197.731 207.939 180.332 1.00 0.00 N ATOM 19769 CA ALA A1237 198.879 207.614 181.155 1.00 0.00 C ATOM 19770 C ALA A1237 198.716 208.206 182.531 1.00 0.00 C ATOM 19771 O ALA A1237 198.921 207.469 183.498 1.00 0.00 O ATOM 19772 CB ALA A1237 200.152 208.113 180.489 1.00 0.00 C ATOM 19773 H ALA A1237 197.864 208.333 179.411 1.00 0.00 H ATOM 19774 HA ALA A1237 198.934 206.529 181.256 1.00 0.00 H ATOM 19775 1HB ALA A1237 201.007 207.863 181.111 1.00 0.00 H ATOM 19776 2HB ALA A1237 200.262 207.640 179.514 1.00 0.00 H ATOM 19777 3HB ALA A1237 200.099 209.191 180.364 1.00 0.00 H ATOM 19778 N SER A1238 198.173 209.418 182.603 1.00 0.00 N ATOM 19779 CA SER A1238 197.993 210.040 183.899 1.00 0.00 C ATOM 19780 C SER A1238 196.924 209.332 184.723 1.00 0.00 C ATOM 19781 O SER A1238 197.200 209.032 185.882 1.00 0.00 O ATOM 19782 CB SER A1238 197.617 211.506 183.730 1.00 0.00 C ATOM 19783 OG SER A1238 198.678 212.242 183.198 1.00 0.00 O ATOM 19784 H SER A1238 198.083 209.965 181.757 1.00 0.00 H ATOM 19785 HA SER A1238 198.936 209.980 184.444 1.00 0.00 H ATOM 19786 1HB SER A1238 196.753 211.587 183.074 1.00 0.00 H ATOM 19787 2HB SER A1238 197.334 211.922 184.697 1.00 0.00 H ATOM 19788 HG SER A1238 198.954 211.772 182.406 1.00 0.00 H ATOM 19789 N LEU A1239 195.807 208.948 184.094 1.00 0.00 N ATOM 19790 CA LEU A1239 194.642 208.385 184.769 1.00 0.00 C ATOM 19791 C LEU A1239 194.968 206.995 185.334 1.00 0.00 C ATOM 19792 O LEU A1239 194.639 206.770 186.494 1.00 0.00 O ATOM 19793 CB LEU A1239 193.467 208.286 183.810 1.00 0.00 C ATOM 19794 CG LEU A1239 192.804 209.614 183.442 1.00 0.00 C ATOM 19795 CD1 LEU A1239 191.945 209.421 182.284 1.00 0.00 C ATOM 19796 CD2 LEU A1239 192.004 210.134 184.641 1.00 0.00 C ATOM 19797 H LEU A1239 195.676 209.237 183.136 1.00 0.00 H ATOM 19798 HA LEU A1239 194.363 209.044 185.591 1.00 0.00 H ATOM 19799 1HB LEU A1239 193.808 207.819 182.891 1.00 0.00 H ATOM 19800 2HB LEU A1239 192.727 207.664 184.245 1.00 0.00 H ATOM 19801 HG LEU A1239 193.562 210.335 183.175 1.00 0.00 H ATOM 19802 1HD1 LEU A1239 191.474 210.367 182.022 1.00 0.00 H ATOM 19803 2HD1 LEU A1239 192.538 209.073 181.451 1.00 0.00 H ATOM 19804 3HD1 LEU A1239 191.182 208.690 182.516 1.00 0.00 H ATOM 19805 1HD2 LEU A1239 191.530 211.083 184.380 1.00 0.00 H ATOM 19806 2HD2 LEU A1239 191.236 209.407 184.911 1.00 0.00 H ATOM 19807 3HD2 LEU A1239 192.669 210.283 185.482 1.00 0.00 H ATOM 19808 N PHE A1240 195.789 206.187 184.622 1.00 0.00 N ATOM 19809 CA PHE A1240 196.213 204.865 185.119 1.00 0.00 C ATOM 19810 C PHE A1240 197.244 205.046 186.197 1.00 0.00 C ATOM 19811 O PHE A1240 197.179 204.284 187.156 1.00 0.00 O ATOM 19812 CB PHE A1240 196.791 203.993 184.000 1.00 0.00 C ATOM 19813 CG PHE A1240 195.746 203.238 183.208 1.00 0.00 C ATOM 19814 CD1 PHE A1240 195.047 203.842 182.209 1.00 0.00 C ATOM 19815 CD2 PHE A1240 195.489 201.896 183.504 1.00 0.00 C ATOM 19816 CE1 PHE A1240 194.094 203.138 181.494 1.00 0.00 C ATOM 19817 CE2 PHE A1240 194.547 201.189 182.801 1.00 0.00 C ATOM 19818 CZ PHE A1240 193.846 201.800 181.797 1.00 0.00 C ATOM 19819 H PHE A1240 195.909 206.421 183.644 1.00 0.00 H ATOM 19820 HA PHE A1240 195.341 204.346 185.516 1.00 0.00 H ATOM 19821 1HB PHE A1240 197.356 204.619 183.305 1.00 0.00 H ATOM 19822 2HB PHE A1240 197.485 203.268 184.424 1.00 0.00 H ATOM 19823 HD1 PHE A1240 195.241 204.868 181.981 1.00 0.00 H ATOM 19824 HD2 PHE A1240 196.049 201.411 184.304 1.00 0.00 H ATOM 19825 HE1 PHE A1240 193.541 203.626 180.701 1.00 0.00 H ATOM 19826 HE2 PHE A1240 194.355 200.142 183.040 1.00 0.00 H ATOM 19827 HZ PHE A1240 193.096 201.243 181.237 1.00 0.00 H ATOM 19828 N LEU A1241 198.113 206.041 186.083 1.00 0.00 N ATOM 19829 CA LEU A1241 199.118 206.246 187.112 1.00 0.00 C ATOM 19830 C LEU A1241 198.404 206.645 188.387 1.00 0.00 C ATOM 19831 O LEU A1241 198.654 205.999 189.404 1.00 0.00 O ATOM 19832 CB LEU A1241 200.119 207.324 186.685 1.00 0.00 C ATOM 19833 CG LEU A1241 201.222 207.599 187.644 1.00 0.00 C ATOM 19834 CD1 LEU A1241 202.010 206.305 187.903 1.00 0.00 C ATOM 19835 CD2 LEU A1241 202.118 208.682 187.082 1.00 0.00 C ATOM 19836 H LEU A1241 198.190 206.530 185.200 1.00 0.00 H ATOM 19837 HA LEU A1241 199.653 205.311 187.267 1.00 0.00 H ATOM 19838 1HB LEU A1241 200.570 207.024 185.738 1.00 0.00 H ATOM 19839 2HB LEU A1241 199.579 208.255 186.527 1.00 0.00 H ATOM 19840 HG LEU A1241 200.803 207.929 188.596 1.00 0.00 H ATOM 19841 1HD1 LEU A1241 202.818 206.506 188.605 1.00 0.00 H ATOM 19842 2HD1 LEU A1241 201.344 205.550 188.322 1.00 0.00 H ATOM 19843 3HD1 LEU A1241 202.424 205.943 186.972 1.00 0.00 H ATOM 19844 1HD2 LEU A1241 202.916 208.883 187.775 1.00 0.00 H ATOM 19845 2HD2 LEU A1241 202.538 208.351 186.130 1.00 0.00 H ATOM 19846 3HD2 LEU A1241 201.536 209.591 186.926 1.00 0.00 H ATOM 19847 N THR A1242 197.390 207.493 188.267 1.00 0.00 N ATOM 19848 CA THR A1242 196.596 207.981 189.374 1.00 0.00 C ATOM 19849 C THR A1242 195.824 206.847 189.999 1.00 0.00 C ATOM 19850 O THR A1242 195.990 206.652 191.196 1.00 0.00 O ATOM 19851 CB THR A1242 195.626 209.081 188.937 1.00 0.00 C ATOM 19852 OG1 THR A1242 196.368 210.219 188.475 1.00 0.00 O ATOM 19853 CG2 THR A1242 194.768 209.479 190.062 1.00 0.00 C ATOM 19854 H THR A1242 197.330 207.977 187.383 1.00 0.00 H ATOM 19855 HA THR A1242 197.265 208.407 190.123 1.00 0.00 H ATOM 19856 HB THR A1242 195.009 208.717 188.129 1.00 0.00 H ATOM 19857 HG1 THR A1242 195.758 210.896 188.168 1.00 0.00 H ATOM 19858 1HG2 THR A1242 194.092 210.252 189.744 1.00 0.00 H ATOM 19859 2HG2 THR A1242 194.204 208.626 190.404 1.00 0.00 H ATOM 19860 3HG2 THR A1242 195.377 209.848 190.862 1.00 0.00 H ATOM 19861 N ALA A1243 195.196 206.012 189.186 1.00 0.00 N ATOM 19862 CA ALA A1243 194.354 204.927 189.635 1.00 0.00 C ATOM 19863 C ALA A1243 195.214 203.953 190.437 1.00 0.00 C ATOM 19864 O ALA A1243 194.779 203.576 191.524 1.00 0.00 O ATOM 19865 CB ALA A1243 193.685 204.234 188.455 1.00 0.00 C ATOM 19866 H ALA A1243 195.122 206.299 188.222 1.00 0.00 H ATOM 19867 HA ALA A1243 193.574 205.331 190.281 1.00 0.00 H ATOM 19868 1HB ALA A1243 193.071 203.412 188.816 1.00 0.00 H ATOM 19869 2HB ALA A1243 193.059 204.948 187.920 1.00 0.00 H ATOM 19870 3HB ALA A1243 194.443 203.847 187.784 1.00 0.00 H ATOM 19871 N ALA A1244 196.465 203.738 190.004 1.00 0.00 N ATOM 19872 CA ALA A1244 197.428 202.840 190.631 1.00 0.00 C ATOM 19873 C ALA A1244 197.868 203.451 191.959 1.00 0.00 C ATOM 19874 O ALA A1244 197.799 202.761 192.969 1.00 0.00 O ATOM 19875 CB ALA A1244 198.623 202.606 189.717 1.00 0.00 C ATOM 19876 H ALA A1244 196.652 204.075 189.074 1.00 0.00 H ATOM 19877 HA ALA A1244 196.949 201.879 190.819 1.00 0.00 H ATOM 19878 1HB ALA A1244 199.342 201.964 190.216 1.00 0.00 H ATOM 19879 2HB ALA A1244 198.289 202.128 188.796 1.00 0.00 H ATOM 19880 3HB ALA A1244 199.094 203.556 189.480 1.00 0.00 H ATOM 19881 N ASN A1245 198.148 204.747 191.970 1.00 0.00 N ATOM 19882 CA ASN A1245 198.633 205.405 193.179 1.00 0.00 C ATOM 19883 C ASN A1245 197.568 205.390 194.252 1.00 0.00 C ATOM 19884 O ASN A1245 197.902 205.050 195.390 1.00 0.00 O ATOM 19885 CB ASN A1245 199.077 206.820 192.868 1.00 0.00 C ATOM 19886 CG ASN A1245 200.417 206.866 192.182 1.00 0.00 C ATOM 19887 OD1 ASN A1245 201.190 205.900 192.235 1.00 0.00 O ATOM 19888 ND2 ASN A1245 200.708 207.968 191.538 1.00 0.00 N ATOM 19889 H ASN A1245 198.257 205.210 191.078 1.00 0.00 H ATOM 19890 HA ASN A1245 199.489 204.844 193.561 1.00 0.00 H ATOM 19891 1HB ASN A1245 198.342 207.300 192.233 1.00 0.00 H ATOM 19892 2HB ASN A1245 199.135 207.395 193.793 1.00 0.00 H ATOM 19893 1HD2 ASN A1245 201.584 208.054 191.064 1.00 0.00 H ATOM 19894 2HD2 ASN A1245 200.053 208.723 191.521 1.00 0.00 H ATOM 19895 N ARG A1246 196.305 205.473 193.843 1.00 0.00 N ATOM 19896 CA ARG A1246 195.175 205.494 194.752 1.00 0.00 C ATOM 19897 C ARG A1246 194.972 204.064 195.265 1.00 0.00 C ATOM 19898 O ARG A1246 194.889 203.925 196.479 1.00 0.00 O ATOM 19899 CB ARG A1246 193.902 205.997 194.063 1.00 0.00 C ATOM 19900 CG ARG A1246 193.970 207.441 193.546 1.00 0.00 C ATOM 19901 CD ARG A1246 193.780 208.444 194.660 1.00 0.00 C ATOM 19902 NE ARG A1246 194.980 208.594 195.465 1.00 0.00 N ATOM 19903 CZ ARG A1246 196.105 209.233 195.058 1.00 0.00 C ATOM 19904 NH1 ARG A1246 196.157 209.757 193.888 1.00 0.00 N ATOM 19905 NH2 ARG A1246 197.140 209.318 195.858 1.00 0.00 N ATOM 19906 H ARG A1246 196.166 205.791 192.894 1.00 0.00 H ATOM 19907 HA ARG A1246 195.397 206.173 195.576 1.00 0.00 H ATOM 19908 1HB ARG A1246 193.671 205.359 193.220 1.00 0.00 H ATOM 19909 2HB ARG A1246 193.079 205.938 194.745 1.00 0.00 H ATOM 19910 1HG ARG A1246 194.932 207.615 193.094 1.00 0.00 H ATOM 19911 2HG ARG A1246 193.189 207.599 192.807 1.00 0.00 H ATOM 19912 1HD ARG A1246 193.532 209.417 194.235 1.00 0.00 H ATOM 19913 2HD ARG A1246 192.969 208.114 195.312 1.00 0.00 H ATOM 19914 HE ARG A1246 194.976 208.193 196.394 1.00 0.00 H ATOM 19915 1HH1 ARG A1246 195.360 209.693 193.270 1.00 0.00 H ATOM 19916 2HH1 ARG A1246 196.994 210.233 193.584 1.00 0.00 H ATOM 19917 1HH2 ARG A1246 197.103 208.913 196.765 1.00 0.00 H ATOM 19918 2HH2 ARG A1246 197.977 209.794 195.553 1.00 0.00 H ATOM 19919 N TRP A1247 195.136 203.053 194.387 1.00 0.00 N ATOM 19920 CA TRP A1247 194.976 201.623 194.701 1.00 0.00 C ATOM 19921 C TRP A1247 195.928 201.252 195.809 1.00 0.00 C ATOM 19922 O TRP A1247 195.485 200.653 196.785 1.00 0.00 O ATOM 19923 CB TRP A1247 195.243 200.754 193.485 1.00 0.00 C ATOM 19924 CG TRP A1247 195.266 199.268 193.795 1.00 0.00 C ATOM 19925 CD1 TRP A1247 194.209 198.411 193.758 1.00 0.00 C ATOM 19926 CD2 TRP A1247 196.415 198.467 194.194 1.00 0.00 C ATOM 19927 NE1 TRP A1247 194.619 197.141 194.104 1.00 0.00 N ATOM 19928 CE2 TRP A1247 195.959 197.165 194.370 1.00 0.00 C ATOM 19929 CE3 TRP A1247 197.748 198.757 194.404 1.00 0.00 C ATOM 19930 CZ2 TRP A1247 196.810 196.144 194.753 1.00 0.00 C ATOM 19931 CZ3 TRP A1247 198.600 197.734 194.786 1.00 0.00 C ATOM 19932 CH2 TRP A1247 198.140 196.464 194.955 1.00 0.00 C ATOM 19933 H TRP A1247 195.075 203.327 193.416 1.00 0.00 H ATOM 19934 HA TRP A1247 193.946 201.446 195.011 1.00 0.00 H ATOM 19935 1HB TRP A1247 194.474 200.935 192.731 1.00 0.00 H ATOM 19936 2HB TRP A1247 196.180 201.019 193.055 1.00 0.00 H ATOM 19937 HD1 TRP A1247 193.190 198.689 193.493 1.00 0.00 H ATOM 19938 HE1 TRP A1247 194.030 196.327 194.154 1.00 0.00 H ATOM 19939 HE3 TRP A1247 198.119 199.760 194.269 1.00 0.00 H ATOM 19940 HZ2 TRP A1247 196.462 195.120 194.894 1.00 0.00 H ATOM 19941 HZ3 TRP A1247 199.642 197.971 194.949 1.00 0.00 H ATOM 19942 HH2 TRP A1247 198.839 195.683 195.257 1.00 0.00 H ATOM 19943 N LEU A1248 197.180 201.711 195.699 1.00 0.00 N ATOM 19944 CA LEU A1248 198.137 201.432 196.754 1.00 0.00 C ATOM 19945 C LEU A1248 197.719 201.984 198.062 1.00 0.00 C ATOM 19946 O LEU A1248 197.564 201.170 198.969 1.00 0.00 O ATOM 19947 CB LEU A1248 199.496 201.993 196.402 1.00 0.00 C ATOM 19948 CG LEU A1248 200.554 201.830 197.458 1.00 0.00 C ATOM 19949 CD1 LEU A1248 200.894 200.381 197.601 1.00 0.00 C ATOM 19950 CD2 LEU A1248 201.736 202.617 197.094 1.00 0.00 C ATOM 19951 H LEU A1248 197.459 202.103 194.807 1.00 0.00 H ATOM 19952 HA LEU A1248 198.215 200.351 196.866 1.00 0.00 H ATOM 19953 1HB LEU A1248 199.846 201.508 195.506 1.00 0.00 H ATOM 19954 2HB LEU A1248 199.389 203.059 196.197 1.00 0.00 H ATOM 19955 HG LEU A1248 200.169 202.177 198.412 1.00 0.00 H ATOM 19956 1HD1 LEU A1248 201.661 200.261 198.365 1.00 0.00 H ATOM 19957 2HD1 LEU A1248 200.003 199.824 197.891 1.00 0.00 H ATOM 19958 3HD1 LEU A1248 201.268 200.001 196.650 1.00 0.00 H ATOM 19959 1HD2 LEU A1248 202.479 202.503 197.839 1.00 0.00 H ATOM 19960 2HD2 LEU A1248 202.101 202.290 196.193 1.00 0.00 H ATOM 19961 3HD2 LEU A1248 201.462 203.670 197.014 1.00 0.00 H ATOM 19962 N GLU A1249 197.364 203.251 198.130 1.00 0.00 N ATOM 19963 CA GLU A1249 197.139 203.870 199.400 1.00 0.00 C ATOM 19964 C GLU A1249 195.845 203.323 200.005 1.00 0.00 C ATOM 19965 O GLU A1249 195.904 202.933 201.155 1.00 0.00 O ATOM 19966 CB GLU A1249 197.062 205.391 199.258 1.00 0.00 C ATOM 19967 CG GLU A1249 198.389 206.057 198.880 1.00 0.00 C ATOM 19968 CD GLU A1249 198.277 207.515 198.738 1.00 0.00 C ATOM 19969 OE1 GLU A1249 197.375 208.082 199.306 1.00 0.00 O ATOM 19970 OE2 GLU A1249 199.083 208.081 198.065 1.00 0.00 O ATOM 19971 H GLU A1249 197.487 203.829 197.307 1.00 0.00 H ATOM 19972 HA GLU A1249 197.974 203.630 200.059 1.00 0.00 H ATOM 19973 1HB GLU A1249 196.332 205.647 198.500 1.00 0.00 H ATOM 19974 2HB GLU A1249 196.724 205.826 200.196 1.00 0.00 H ATOM 19975 1HG GLU A1249 199.128 205.835 199.650 1.00 0.00 H ATOM 19976 2HG GLU A1249 198.743 205.632 197.943 1.00 0.00 H ATOM 19977 N VAL A1250 194.830 203.018 199.175 1.00 0.00 N ATOM 19978 CA VAL A1250 193.530 202.504 199.634 1.00 0.00 C ATOM 19979 C VAL A1250 193.747 201.177 200.307 1.00 0.00 C ATOM 19980 O VAL A1250 193.256 201.006 201.419 1.00 0.00 O ATOM 19981 CB VAL A1250 192.564 202.341 198.473 1.00 0.00 C ATOM 19982 CG1 VAL A1250 191.401 201.548 198.885 1.00 0.00 C ATOM 19983 CG2 VAL A1250 192.151 203.654 197.980 1.00 0.00 C ATOM 19984 H VAL A1250 194.899 203.391 198.239 1.00 0.00 H ATOM 19985 HA VAL A1250 193.092 203.224 200.328 1.00 0.00 H ATOM 19986 HB VAL A1250 193.058 201.793 197.675 1.00 0.00 H ATOM 19987 1HG1 VAL A1250 190.737 201.442 198.066 1.00 0.00 H ATOM 19988 2HG1 VAL A1250 191.731 200.564 199.215 1.00 0.00 H ATOM 19989 3HG1 VAL A1250 190.891 202.053 199.703 1.00 0.00 H ATOM 19990 1HG2 VAL A1250 191.472 203.532 197.161 1.00 0.00 H ATOM 19991 2HG2 VAL A1250 191.668 204.196 198.766 1.00 0.00 H ATOM 19992 3HG2 VAL A1250 193.007 204.198 197.650 1.00 0.00 H ATOM 19993 N ARG A1251 194.536 200.310 199.682 1.00 0.00 N ATOM 19994 CA ARG A1251 194.793 198.996 200.212 1.00 0.00 C ATOM 19995 C ARG A1251 195.551 199.094 201.510 1.00 0.00 C ATOM 19996 O ARG A1251 195.157 198.423 202.463 1.00 0.00 O ATOM 19997 CB ARG A1251 195.587 198.159 199.215 1.00 0.00 C ATOM 19998 CG ARG A1251 194.809 197.698 198.013 1.00 0.00 C ATOM 19999 CD ARG A1251 193.835 196.645 198.364 1.00 0.00 C ATOM 20000 NE ARG A1251 194.494 195.398 198.740 1.00 0.00 N ATOM 20001 CZ ARG A1251 193.921 194.418 199.462 1.00 0.00 C ATOM 20002 NH1 ARG A1251 192.682 194.549 199.881 1.00 0.00 N ATOM 20003 NH2 ARG A1251 194.604 193.323 199.751 1.00 0.00 N ATOM 20004 H ARG A1251 194.839 200.531 198.743 1.00 0.00 H ATOM 20005 HA ARG A1251 193.837 198.504 200.395 1.00 0.00 H ATOM 20006 1HB ARG A1251 196.441 198.734 198.853 1.00 0.00 H ATOM 20007 2HB ARG A1251 195.977 197.271 199.713 1.00 0.00 H ATOM 20008 1HG ARG A1251 194.264 198.541 197.586 1.00 0.00 H ATOM 20009 2HG ARG A1251 195.490 197.298 197.274 1.00 0.00 H ATOM 20010 1HD ARG A1251 193.228 196.978 199.207 1.00 0.00 H ATOM 20011 2HD ARG A1251 193.189 196.447 197.508 1.00 0.00 H ATOM 20012 HE ARG A1251 195.449 195.260 198.435 1.00 0.00 H ATOM 20013 1HH1 ARG A1251 192.161 195.386 199.662 1.00 0.00 H ATOM 20014 2HH1 ARG A1251 192.252 193.813 200.424 1.00 0.00 H ATOM 20015 1HH2 ARG A1251 195.558 193.223 199.427 1.00 0.00 H ATOM 20016 2HH2 ARG A1251 194.175 192.588 200.293 1.00 0.00 H ATOM 20017 N MET A1252 196.530 199.990 201.564 1.00 0.00 N ATOM 20018 CA MET A1252 197.352 200.039 202.743 1.00 0.00 C ATOM 20019 C MET A1252 196.657 200.744 203.890 1.00 0.00 C ATOM 20020 O MET A1252 196.847 200.298 205.016 1.00 0.00 O ATOM 20021 CB MET A1252 198.672 200.732 202.441 1.00 0.00 C ATOM 20022 CG MET A1252 199.555 199.989 201.507 1.00 0.00 C ATOM 20023 SD MET A1252 201.044 200.841 201.179 1.00 0.00 S ATOM 20024 CE MET A1252 201.852 200.700 202.739 1.00 0.00 C ATOM 20025 H MET A1252 196.778 200.532 200.750 1.00 0.00 H ATOM 20026 HA MET A1252 197.552 199.018 203.066 1.00 0.00 H ATOM 20027 1HB MET A1252 198.476 201.714 202.006 1.00 0.00 H ATOM 20028 2HB MET A1252 199.223 200.888 203.370 1.00 0.00 H ATOM 20029 1HG MET A1252 199.797 199.017 201.934 1.00 0.00 H ATOM 20030 2HG MET A1252 199.033 199.828 200.566 1.00 0.00 H ATOM 20031 1HE MET A1252 202.814 201.191 202.692 1.00 0.00 H ATOM 20032 2HE MET A1252 201.240 201.170 203.510 1.00 0.00 H ATOM 20033 3HE MET A1252 201.994 199.647 202.981 1.00 0.00 H ATOM 20034 N GLU A1253 195.757 201.685 203.577 1.00 0.00 N ATOM 20035 CA GLU A1253 195.014 202.450 204.563 1.00 0.00 C ATOM 20036 C GLU A1253 194.016 201.546 205.231 1.00 0.00 C ATOM 20037 O GLU A1253 193.965 201.565 206.459 1.00 0.00 O ATOM 20038 CB GLU A1253 194.299 203.632 203.923 1.00 0.00 C ATOM 20039 CG GLU A1253 195.237 204.784 203.482 1.00 0.00 C ATOM 20040 CD GLU A1253 194.549 205.798 202.642 1.00 0.00 C ATOM 20041 OE1 GLU A1253 193.606 205.450 201.981 1.00 0.00 O ATOM 20042 OE2 GLU A1253 194.965 206.934 202.653 1.00 0.00 O ATOM 20043 H GLU A1253 195.751 202.057 202.644 1.00 0.00 H ATOM 20044 HA GLU A1253 195.710 202.836 205.306 1.00 0.00 H ATOM 20045 1HB GLU A1253 193.753 203.294 203.049 1.00 0.00 H ATOM 20046 2HB GLU A1253 193.580 204.038 204.620 1.00 0.00 H ATOM 20047 1HG GLU A1253 195.636 205.275 204.370 1.00 0.00 H ATOM 20048 2HG GLU A1253 196.024 204.391 202.958 1.00 0.00 H ATOM 20049 N TYR A1254 193.423 200.601 204.454 1.00 0.00 N ATOM 20050 CA TYR A1254 192.482 199.627 204.963 1.00 0.00 C ATOM 20051 C TYR A1254 193.208 198.710 205.901 1.00 0.00 C ATOM 20052 O TYR A1254 192.688 198.509 206.993 1.00 0.00 O ATOM 20053 CB TYR A1254 191.833 198.856 203.827 1.00 0.00 C ATOM 20054 CG TYR A1254 190.791 199.679 203.014 1.00 0.00 C ATOM 20055 CD1 TYR A1254 190.470 200.978 203.400 1.00 0.00 C ATOM 20056 CD2 TYR A1254 190.181 199.113 201.901 1.00 0.00 C ATOM 20057 CE1 TYR A1254 189.531 201.717 202.665 1.00 0.00 C ATOM 20058 CE2 TYR A1254 189.245 199.842 201.164 1.00 0.00 C ATOM 20059 CZ TYR A1254 188.915 201.145 201.541 1.00 0.00 C ATOM 20060 OH TYR A1254 187.976 201.870 200.796 1.00 0.00 O ATOM 20061 H TYR A1254 193.458 200.767 203.459 1.00 0.00 H ATOM 20062 HA TYR A1254 191.695 200.150 205.509 1.00 0.00 H ATOM 20063 1HB TYR A1254 192.602 198.509 203.136 1.00 0.00 H ATOM 20064 2HB TYR A1254 191.329 197.976 204.228 1.00 0.00 H ATOM 20065 HD1 TYR A1254 190.949 201.422 204.274 1.00 0.00 H ATOM 20066 HD2 TYR A1254 190.432 198.095 201.600 1.00 0.00 H ATOM 20067 HE1 TYR A1254 189.279 202.734 202.967 1.00 0.00 H ATOM 20068 HE2 TYR A1254 188.762 199.386 200.279 1.00 0.00 H ATOM 20069 HH TYR A1254 187.762 202.686 201.259 1.00 0.00 H ATOM 20070 N ILE A1255 194.446 198.356 205.584 1.00 0.00 N ATOM 20071 CA ILE A1255 195.224 197.479 206.419 1.00 0.00 C ATOM 20072 C ILE A1255 195.575 198.202 207.675 1.00 0.00 C ATOM 20073 O ILE A1255 195.391 197.646 208.746 1.00 0.00 O ATOM 20074 CB ILE A1255 196.499 197.008 205.716 1.00 0.00 C ATOM 20075 CG1 ILE A1255 196.139 196.082 204.518 1.00 0.00 C ATOM 20076 CG2 ILE A1255 197.417 196.287 206.701 1.00 0.00 C ATOM 20077 CD1 ILE A1255 197.286 195.792 203.616 1.00 0.00 C ATOM 20078 H ILE A1255 194.713 198.504 204.618 1.00 0.00 H ATOM 20079 HA ILE A1255 194.631 196.594 206.648 1.00 0.00 H ATOM 20080 HB ILE A1255 197.023 197.860 205.309 1.00 0.00 H ATOM 20081 1HG1 ILE A1255 195.752 195.136 204.895 1.00 0.00 H ATOM 20082 2HG1 ILE A1255 195.353 196.545 203.927 1.00 0.00 H ATOM 20083 1HG2 ILE A1255 198.318 195.958 206.185 1.00 0.00 H ATOM 20084 2HG2 ILE A1255 197.688 196.965 207.507 1.00 0.00 H ATOM 20085 3HG2 ILE A1255 196.904 195.430 207.108 1.00 0.00 H ATOM 20086 1HD1 ILE A1255 196.956 195.141 202.806 1.00 0.00 H ATOM 20087 2HD1 ILE A1255 197.667 196.723 203.201 1.00 0.00 H ATOM 20088 3HD1 ILE A1255 198.072 195.297 204.178 1.00 0.00 H ATOM 20089 N GLY A1256 195.992 199.455 207.537 1.00 0.00 N ATOM 20090 CA GLY A1256 196.432 200.310 208.609 1.00 0.00 C ATOM 20091 C GLY A1256 195.297 200.463 209.619 1.00 0.00 C ATOM 20092 O GLY A1256 195.546 200.263 210.797 1.00 0.00 O ATOM 20093 H GLY A1256 196.138 199.757 206.585 1.00 0.00 H ATOM 20094 1HA GLY A1256 197.316 199.883 209.082 1.00 0.00 H ATOM 20095 2HA GLY A1256 196.724 201.278 208.206 1.00 0.00 H ATOM 20096 N ALA A1257 194.056 200.609 209.129 1.00 0.00 N ATOM 20097 CA ALA A1257 192.870 200.777 209.953 1.00 0.00 C ATOM 20098 C ALA A1257 192.678 199.490 210.747 1.00 0.00 C ATOM 20099 O ALA A1257 192.508 199.588 211.960 1.00 0.00 O ATOM 20100 CB ALA A1257 191.642 201.079 209.092 1.00 0.00 C ATOM 20101 H ALA A1257 194.019 200.872 208.155 1.00 0.00 H ATOM 20102 HA ALA A1257 193.019 201.617 210.632 1.00 0.00 H ATOM 20103 1HB ALA A1257 190.763 201.143 209.724 1.00 0.00 H ATOM 20104 2HB ALA A1257 191.784 202.027 208.573 1.00 0.00 H ATOM 20105 3HB ALA A1257 191.504 200.294 208.371 1.00 0.00 H ATOM 20106 N CYS A1258 192.968 198.334 210.102 1.00 0.00 N ATOM 20107 CA CYS A1258 192.778 197.016 210.709 1.00 0.00 C ATOM 20108 C CYS A1258 193.790 196.843 211.807 1.00 0.00 C ATOM 20109 O CYS A1258 193.379 196.348 212.849 1.00 0.00 O ATOM 20110 CB CYS A1258 192.941 195.892 209.680 1.00 0.00 C ATOM 20111 SG CYS A1258 191.740 195.886 208.458 1.00 0.00 S ATOM 20112 H CYS A1258 193.077 198.405 209.099 1.00 0.00 H ATOM 20113 HA CYS A1258 191.767 196.957 211.111 1.00 0.00 H ATOM 20114 1HB CYS A1258 193.892 195.974 209.207 1.00 0.00 H ATOM 20115 2HB CYS A1258 192.910 194.927 210.188 1.00 0.00 H ATOM 20116 HG CYS A1258 192.036 197.086 207.967 1.00 0.00 H ATOM 20117 N VAL A1259 195.001 197.364 211.639 1.00 0.00 N ATOM 20118 CA VAL A1259 196.078 197.243 212.584 1.00 0.00 C ATOM 20119 C VAL A1259 195.685 197.975 213.851 1.00 0.00 C ATOM 20120 O VAL A1259 195.873 197.402 214.919 1.00 0.00 O ATOM 20121 CB VAL A1259 197.397 197.841 212.025 1.00 0.00 C ATOM 20122 CG1 VAL A1259 198.430 197.899 213.085 1.00 0.00 C ATOM 20123 CG2 VAL A1259 197.876 197.021 210.859 1.00 0.00 C ATOM 20124 H VAL A1259 195.198 197.597 210.676 1.00 0.00 H ATOM 20125 HA VAL A1259 196.249 196.185 212.790 1.00 0.00 H ATOM 20126 HB VAL A1259 197.223 198.816 211.713 1.00 0.00 H ATOM 20127 1HG1 VAL A1259 199.346 198.321 212.675 1.00 0.00 H ATOM 20128 2HG1 VAL A1259 198.076 198.527 213.904 1.00 0.00 H ATOM 20129 3HG1 VAL A1259 198.620 196.924 213.444 1.00 0.00 H ATOM 20130 1HG2 VAL A1259 198.800 197.445 210.470 1.00 0.00 H ATOM 20131 2HG2 VAL A1259 198.054 196.005 211.181 1.00 0.00 H ATOM 20132 3HG2 VAL A1259 197.139 197.025 210.098 1.00 0.00 H ATOM 20133 N VAL A1260 195.035 199.148 213.713 1.00 0.00 N ATOM 20134 CA VAL A1260 194.613 199.970 214.835 1.00 0.00 C ATOM 20135 C VAL A1260 193.561 199.258 215.663 1.00 0.00 C ATOM 20136 O VAL A1260 193.651 199.268 216.890 1.00 0.00 O ATOM 20137 CB VAL A1260 194.048 201.309 214.337 1.00 0.00 C ATOM 20138 CG1 VAL A1260 193.431 202.082 215.494 1.00 0.00 C ATOM 20139 CG2 VAL A1260 195.099 202.082 213.700 1.00 0.00 C ATOM 20140 H VAL A1260 195.035 199.516 212.770 1.00 0.00 H ATOM 20141 HA VAL A1260 195.476 200.177 215.453 1.00 0.00 H ATOM 20142 HB VAL A1260 193.262 201.119 213.628 1.00 0.00 H ATOM 20143 1HG1 VAL A1260 193.041 203.014 215.135 1.00 0.00 H ATOM 20144 2HG1 VAL A1260 192.624 201.496 215.934 1.00 0.00 H ATOM 20145 3HG1 VAL A1260 194.193 202.276 216.250 1.00 0.00 H ATOM 20146 1HG2 VAL A1260 194.693 203.030 213.349 1.00 0.00 H ATOM 20147 2HG2 VAL A1260 195.864 202.264 214.389 1.00 0.00 H ATOM 20148 3HG2 VAL A1260 195.497 201.525 212.855 1.00 0.00 H ATOM 20149 N LEU A1261 192.609 198.599 214.958 1.00 0.00 N ATOM 20150 CA LEU A1261 191.478 197.831 215.477 1.00 0.00 C ATOM 20151 C LEU A1261 192.029 196.726 216.293 1.00 0.00 C ATOM 20152 O LEU A1261 191.781 196.738 217.494 1.00 0.00 O ATOM 20153 CB LEU A1261 190.606 197.258 214.364 1.00 0.00 C ATOM 20154 CG LEU A1261 189.382 196.383 214.836 1.00 0.00 C ATOM 20155 CD1 LEU A1261 188.463 197.217 215.690 1.00 0.00 C ATOM 20156 CD2 LEU A1261 188.653 195.839 213.619 1.00 0.00 C ATOM 20157 H LEU A1261 192.608 198.767 213.959 1.00 0.00 H ATOM 20158 HA LEU A1261 190.853 198.487 216.084 1.00 0.00 H ATOM 20159 1HB LEU A1261 190.217 198.076 213.775 1.00 0.00 H ATOM 20160 2HB LEU A1261 191.220 196.644 213.727 1.00 0.00 H ATOM 20161 HG LEU A1261 189.741 195.553 215.448 1.00 0.00 H ATOM 20162 1HD1 LEU A1261 187.619 196.611 216.016 1.00 0.00 H ATOM 20163 2HD1 LEU A1261 189.007 197.579 216.564 1.00 0.00 H ATOM 20164 3HD1 LEU A1261 188.118 198.022 215.141 1.00 0.00 H ATOM 20165 1HD2 LEU A1261 187.807 195.233 213.943 1.00 0.00 H ATOM 20166 2HD2 LEU A1261 188.297 196.657 213.017 1.00 0.00 H ATOM 20167 3HD2 LEU A1261 189.335 195.225 213.031 1.00 0.00 H ATOM 20168 N ILE A1262 193.024 196.038 215.757 1.00 0.00 N ATOM 20169 CA ILE A1262 193.683 194.908 216.331 1.00 0.00 C ATOM 20170 C ILE A1262 194.446 195.355 217.539 1.00 0.00 C ATOM 20171 O ILE A1262 194.230 194.778 218.598 1.00 0.00 O ATOM 20172 CB ILE A1262 194.638 194.236 215.333 1.00 0.00 C ATOM 20173 CG1 ILE A1262 193.857 193.597 214.207 1.00 0.00 C ATOM 20174 CG2 ILE A1262 195.497 193.209 216.033 1.00 0.00 C ATOM 20175 CD1 ILE A1262 194.700 193.206 213.040 1.00 0.00 C ATOM 20176 H ILE A1262 193.104 196.159 214.758 1.00 0.00 H ATOM 20177 HA ILE A1262 192.933 194.173 216.617 1.00 0.00 H ATOM 20178 HB ILE A1262 195.274 194.979 214.887 1.00 0.00 H ATOM 20179 1HG1 ILE A1262 193.350 192.709 214.578 1.00 0.00 H ATOM 20180 2HG1 ILE A1262 193.095 194.286 213.860 1.00 0.00 H ATOM 20181 1HG2 ILE A1262 196.167 192.741 215.311 1.00 0.00 H ATOM 20182 2HG2 ILE A1262 196.071 193.684 216.792 1.00 0.00 H ATOM 20183 3HG2 ILE A1262 194.861 192.448 216.484 1.00 0.00 H ATOM 20184 1HD1 ILE A1262 194.072 192.756 212.272 1.00 0.00 H ATOM 20185 2HD1 ILE A1262 195.192 194.090 212.636 1.00 0.00 H ATOM 20186 3HD1 ILE A1262 195.453 192.487 213.361 1.00 0.00 H ATOM 20187 N ALA A1263 195.207 196.452 217.407 1.00 0.00 N ATOM 20188 CA ALA A1263 196.066 196.950 218.454 1.00 0.00 C ATOM 20189 C ALA A1263 195.317 197.430 219.663 1.00 0.00 C ATOM 20190 O ALA A1263 195.652 196.935 220.734 1.00 0.00 O ATOM 20191 CB ALA A1263 196.950 198.069 217.901 1.00 0.00 C ATOM 20192 H ALA A1263 195.331 196.799 216.467 1.00 0.00 H ATOM 20193 HA ALA A1263 196.692 196.132 218.789 1.00 0.00 H ATOM 20194 1HB ALA A1263 197.626 198.417 218.682 1.00 0.00 H ATOM 20195 2HB ALA A1263 197.526 197.708 217.070 1.00 0.00 H ATOM 20196 3HB ALA A1263 196.331 198.889 217.573 1.00 0.00 H ATOM 20197 N ALA A1264 194.296 198.287 219.498 1.00 0.00 N ATOM 20198 CA ALA A1264 193.524 198.859 220.582 1.00 0.00 C ATOM 20199 C ALA A1264 192.745 197.732 221.220 1.00 0.00 C ATOM 20200 O ALA A1264 192.826 197.470 222.415 1.00 0.00 O ATOM 20201 CB ALA A1264 192.576 199.946 220.090 1.00 0.00 C ATOM 20202 H ALA A1264 194.156 198.589 218.543 1.00 0.00 H ATOM 20203 HA ALA A1264 194.195 199.318 221.308 1.00 0.00 H ATOM 20204 1HB ALA A1264 191.956 200.290 220.918 1.00 0.00 H ATOM 20205 2HB ALA A1264 193.152 200.782 219.697 1.00 0.00 H ATOM 20206 3HB ALA A1264 191.938 199.543 219.302 1.00 0.00 H ATOM 20207 N ALA A1265 192.211 196.857 220.358 1.00 0.00 N ATOM 20208 CA ALA A1265 191.381 195.844 220.983 1.00 0.00 C ATOM 20209 C ALA A1265 192.234 194.919 221.807 1.00 0.00 C ATOM 20210 O ALA A1265 191.854 194.549 222.919 1.00 0.00 O ATOM 20211 CB ALA A1265 190.608 195.068 219.929 1.00 0.00 C ATOM 20212 H ALA A1265 192.136 196.963 219.362 1.00 0.00 H ATOM 20213 HA ALA A1265 190.668 196.335 221.645 1.00 0.00 H ATOM 20214 1HB ALA A1265 190.003 194.302 220.412 1.00 0.00 H ATOM 20215 2HB ALA A1265 189.959 195.750 219.377 1.00 0.00 H ATOM 20216 3HB ALA A1265 191.307 194.595 219.239 1.00 0.00 H ATOM 20217 N THR A1266 193.455 194.675 221.339 1.00 0.00 N ATOM 20218 CA THR A1266 194.261 193.705 222.015 1.00 0.00 C ATOM 20219 C THR A1266 194.875 194.199 223.284 1.00 0.00 C ATOM 20220 O THR A1266 194.629 193.571 224.304 1.00 0.00 O ATOM 20221 CB THR A1266 195.381 193.199 221.086 1.00 0.00 C ATOM 20222 OG1 THR A1266 194.805 192.662 219.889 1.00 0.00 O ATOM 20223 CG2 THR A1266 196.203 192.115 221.782 1.00 0.00 C ATOM 20224 H THR A1266 193.665 194.949 220.394 1.00 0.00 H ATOM 20225 HA THR A1266 193.623 192.866 222.291 1.00 0.00 H ATOM 20226 HB THR A1266 196.037 194.031 220.819 1.00 0.00 H ATOM 20227 HG1 THR A1266 194.356 193.363 219.407 1.00 0.00 H ATOM 20228 1HG2 THR A1266 196.983 191.772 221.117 1.00 0.00 H ATOM 20229 2HG2 THR A1266 196.649 192.523 222.685 1.00 0.00 H ATOM 20230 3HG2 THR A1266 195.556 191.280 222.044 1.00 0.00 H ATOM 20231 N SER A1267 195.462 195.400 223.244 1.00 0.00 N ATOM 20232 CA SER A1267 196.165 196.146 224.267 1.00 0.00 C ATOM 20233 C SER A1267 195.297 196.545 225.434 1.00 0.00 C ATOM 20234 O SER A1267 195.558 196.261 226.601 1.00 0.00 O ATOM 20235 CB SER A1267 196.779 197.395 223.641 1.00 0.00 C ATOM 20236 OG SER A1267 197.809 197.061 222.759 1.00 0.00 O ATOM 20237 H SER A1267 195.499 195.807 222.321 1.00 0.00 H ATOM 20238 HA SER A1267 196.965 195.517 224.660 1.00 0.00 H ATOM 20239 1HB SER A1267 196.008 197.952 223.109 1.00 0.00 H ATOM 20240 2HB SER A1267 197.163 198.038 224.421 1.00 0.00 H ATOM 20241 HG SER A1267 198.445 196.576 223.270 1.00 0.00 H ATOM 20242 N ILE A1268 194.026 196.808 225.093 1.00 0.00 N ATOM 20243 CA ILE A1268 193.087 197.054 226.176 1.00 0.00 C ATOM 20244 C ILE A1268 192.957 195.882 227.138 1.00 0.00 C ATOM 20245 O ILE A1268 192.707 196.093 228.325 1.00 0.00 O ATOM 20246 CB ILE A1268 191.677 197.398 225.607 1.00 0.00 C ATOM 20247 CG1 ILE A1268 191.709 198.773 224.883 1.00 0.00 C ATOM 20248 CG2 ILE A1268 190.640 197.400 226.725 1.00 0.00 C ATOM 20249 CD1 ILE A1268 190.469 199.047 224.021 1.00 0.00 C ATOM 20250 H ILE A1268 193.693 196.901 224.146 1.00 0.00 H ATOM 20251 HA ILE A1268 193.455 197.895 226.764 1.00 0.00 H ATOM 20252 HB ILE A1268 191.394 196.654 224.860 1.00 0.00 H ATOM 20253 1HG1 ILE A1268 191.792 199.552 225.604 1.00 0.00 H ATOM 20254 2HG1 ILE A1268 192.587 198.826 224.243 1.00 0.00 H ATOM 20255 1HG2 ILE A1268 189.659 197.643 226.312 1.00 0.00 H ATOM 20256 2HG2 ILE A1268 190.605 196.412 227.190 1.00 0.00 H ATOM 20257 3HG2 ILE A1268 190.898 198.105 227.433 1.00 0.00 H ATOM 20258 1HD1 ILE A1268 190.564 200.022 223.550 1.00 0.00 H ATOM 20259 2HD1 ILE A1268 190.384 198.278 223.252 1.00 0.00 H ATOM 20260 3HD1 ILE A1268 189.577 199.034 224.650 1.00 0.00 H ATOM 20261 N SER A1269 193.116 194.658 226.644 1.00 0.00 N ATOM 20262 CA SER A1269 192.966 193.514 227.509 1.00 0.00 C ATOM 20263 C SER A1269 194.319 192.998 227.956 1.00 0.00 C ATOM 20264 O SER A1269 194.739 193.028 229.099 1.00 0.00 O ATOM 20265 CB SER A1269 192.201 192.422 226.799 1.00 0.00 C ATOM 20266 OG SER A1269 190.949 192.872 226.390 1.00 0.00 O ATOM 20267 H SER A1269 193.345 194.446 225.684 1.00 0.00 H ATOM 20268 HA SER A1269 192.403 193.816 228.388 1.00 0.00 H ATOM 20269 1HB SER A1269 192.769 192.086 225.931 1.00 0.00 H ATOM 20270 2HB SER A1269 192.084 191.570 227.463 1.00 0.00 H ATOM 20271 HG SER A1269 190.646 193.449 227.069 1.00 0.00 H ATOM 20272 N ASN A1270 195.233 193.101 227.020 1.00 0.00 N ATOM 20273 CA ASN A1270 196.527 192.516 227.335 1.00 0.00 C ATOM 20274 C ASN A1270 197.301 193.282 228.427 1.00 0.00 C ATOM 20275 O ASN A1270 197.861 192.627 229.311 1.00 0.00 O ATOM 20276 CB ASN A1270 197.375 192.414 226.076 1.00 0.00 C ATOM 20277 CG ASN A1270 198.657 191.605 226.295 1.00 0.00 C ATOM 20278 OD1 ASN A1270 198.613 190.379 226.446 1.00 0.00 O ATOM 20279 ND2 ASN A1270 199.766 192.273 226.311 1.00 0.00 N ATOM 20280 H ASN A1270 195.008 193.373 226.081 1.00 0.00 H ATOM 20281 HA ASN A1270 196.363 191.511 227.727 1.00 0.00 H ATOM 20282 1HB ASN A1270 196.793 191.945 225.283 1.00 0.00 H ATOM 20283 2HB ASN A1270 197.644 193.417 225.736 1.00 0.00 H ATOM 20284 1HD2 ASN A1270 200.634 191.797 226.451 1.00 0.00 H ATOM 20285 2HD2 ASN A1270 199.754 193.262 226.184 1.00 0.00 H ATOM 20286 N SER A1271 197.348 194.624 228.319 1.00 0.00 N ATOM 20287 CA SER A1271 198.066 195.553 229.196 1.00 0.00 C ATOM 20288 C SER A1271 197.386 195.715 230.569 1.00 0.00 C ATOM 20289 O SER A1271 197.968 196.122 231.575 1.00 0.00 O ATOM 20290 CB SER A1271 198.183 196.919 228.549 1.00 0.00 C ATOM 20291 OG SER A1271 196.934 197.526 228.435 1.00 0.00 O ATOM 20292 H SER A1271 196.722 195.090 227.677 1.00 0.00 H ATOM 20293 HA SER A1271 199.055 195.160 229.368 1.00 0.00 H ATOM 20294 1HB SER A1271 198.842 197.547 229.145 1.00 0.00 H ATOM 20295 2HB SER A1271 198.632 196.817 227.561 1.00 0.00 H ATOM 20296 HG SER A1271 196.397 196.930 227.910 1.00 0.00 H ATOM 20297 N LEU A1272 196.128 195.254 230.640 1.00 0.00 N ATOM 20298 CA LEU A1272 195.468 195.492 231.941 1.00 0.00 C ATOM 20299 C LEU A1272 195.065 194.211 232.626 1.00 0.00 C ATOM 20300 O LEU A1272 194.988 194.153 233.848 1.00 0.00 O ATOM 20301 CB LEU A1272 194.238 196.361 231.745 1.00 0.00 C ATOM 20302 CG LEU A1272 194.508 197.775 231.236 1.00 0.00 C ATOM 20303 CD1 LEU A1272 193.241 198.450 230.986 1.00 0.00 C ATOM 20304 CD2 LEU A1272 195.358 198.551 232.280 1.00 0.00 C ATOM 20305 H LEU A1272 195.711 194.603 229.990 1.00 0.00 H ATOM 20306 HA LEU A1272 196.168 195.991 232.605 1.00 0.00 H ATOM 20307 1HB LEU A1272 193.575 195.869 231.032 1.00 0.00 H ATOM 20308 2HB LEU A1272 193.716 196.443 232.699 1.00 0.00 H ATOM 20309 HG LEU A1272 195.051 197.725 230.292 1.00 0.00 H ATOM 20310 1HD1 LEU A1272 193.436 199.466 230.620 1.00 0.00 H ATOM 20311 2HD1 LEU A1272 192.676 197.895 230.236 1.00 0.00 H ATOM 20312 3HD1 LEU A1272 192.668 198.500 231.911 1.00 0.00 H ATOM 20313 1HD2 LEU A1272 195.551 199.561 231.915 1.00 0.00 H ATOM 20314 2HD2 LEU A1272 194.814 198.605 233.224 1.00 0.00 H ATOM 20315 3HD2 LEU A1272 196.298 198.039 232.433 1.00 0.00 H ATOM 20316 N HIS A1273 194.724 193.207 231.837 1.00 0.00 N ATOM 20317 CA HIS A1273 194.220 191.988 232.426 1.00 0.00 C ATOM 20318 C HIS A1273 195.417 191.206 232.872 1.00 0.00 C ATOM 20319 O HIS A1273 195.316 190.304 233.704 1.00 0.00 O ATOM 20320 CB HIS A1273 193.376 191.172 231.437 1.00 0.00 C ATOM 20321 CG HIS A1273 192.146 191.821 231.041 1.00 0.00 C ATOM 20322 ND1 HIS A1273 191.175 191.181 230.306 1.00 0.00 N ATOM 20323 CD2 HIS A1273 191.689 193.058 231.258 1.00 0.00 C ATOM 20324 CE1 HIS A1273 190.184 191.999 230.095 1.00 0.00 C ATOM 20325 NE2 HIS A1273 190.467 193.144 230.659 1.00 0.00 N ATOM 20326 H HIS A1273 194.917 193.233 230.855 1.00 0.00 H ATOM 20327 HA HIS A1273 193.569 192.221 233.266 1.00 0.00 H ATOM 20328 1HB HIS A1273 193.958 190.974 230.540 1.00 0.00 H ATOM 20329 2HB HIS A1273 193.124 190.212 231.881 1.00 0.00 H ATOM 20330 HD2 HIS A1273 192.197 193.849 231.808 1.00 0.00 H ATOM 20331 HE1 HIS A1273 189.275 191.769 229.542 1.00 0.00 H ATOM 20332 HE2 HIS A1273 189.881 193.961 230.656 1.00 0.00 H ATOM 20333 N ARG A1274 196.564 191.532 232.284 1.00 0.00 N ATOM 20334 CA ARG A1274 197.771 190.831 232.611 1.00 0.00 C ATOM 20335 C ARG A1274 198.947 191.718 233.001 1.00 0.00 C ATOM 20336 O ARG A1274 199.567 191.461 234.033 1.00 0.00 O ATOM 20337 CB ARG A1274 198.184 189.965 231.433 1.00 0.00 C ATOM 20338 CG ARG A1274 197.209 188.845 231.092 1.00 0.00 C ATOM 20339 CD ARG A1274 197.166 187.809 232.161 1.00 0.00 C ATOM 20340 NE ARG A1274 196.269 186.719 231.823 1.00 0.00 N ATOM 20341 CZ ARG A1274 194.965 186.664 232.166 1.00 0.00 C ATOM 20342 NH1 ARG A1274 194.422 187.645 232.857 1.00 0.00 N ATOM 20343 NH2 ARG A1274 194.232 185.624 231.810 1.00 0.00 N ATOM 20344 H ARG A1274 196.588 192.269 231.594 1.00 0.00 H ATOM 20345 HA ARG A1274 197.570 190.198 233.474 1.00 0.00 H ATOM 20346 1HB ARG A1274 198.296 190.584 230.551 1.00 0.00 H ATOM 20347 2HB ARG A1274 199.152 189.509 231.639 1.00 0.00 H ATOM 20348 1HG ARG A1274 196.208 189.258 230.974 1.00 0.00 H ATOM 20349 2HG ARG A1274 197.515 188.367 230.162 1.00 0.00 H ATOM 20350 1HD ARG A1274 198.163 187.396 232.307 1.00 0.00 H ATOM 20351 2HD ARG A1274 196.820 188.258 233.089 1.00 0.00 H ATOM 20352 HE ARG A1274 196.649 185.946 231.293 1.00 0.00 H ATOM 20353 1HH1 ARG A1274 194.982 188.444 233.133 1.00 0.00 H ATOM 20354 2HH1 ARG A1274 193.447 187.601 233.113 1.00 0.00 H ATOM 20355 1HH2 ARG A1274 194.648 184.870 231.279 1.00 0.00 H ATOM 20356 2HH2 ARG A1274 193.256 185.582 232.066 1.00 0.00 H ATOM 20357 N GLU A1275 199.260 192.772 232.216 1.00 0.00 N ATOM 20358 CA GLU A1275 200.392 193.566 232.706 1.00 0.00 C ATOM 20359 C GLU A1275 200.070 194.424 233.935 1.00 0.00 C ATOM 20360 O GLU A1275 200.964 194.749 234.715 1.00 0.00 O ATOM 20361 CB GLU A1275 200.911 194.479 231.599 1.00 0.00 C ATOM 20362 CG GLU A1275 201.510 193.745 230.409 1.00 0.00 C ATOM 20363 CD GLU A1275 202.770 193.000 230.755 1.00 0.00 C ATOM 20364 OE1 GLU A1275 203.636 193.584 231.361 1.00 0.00 O ATOM 20365 OE2 GLU A1275 202.866 191.845 230.413 1.00 0.00 O ATOM 20366 H GLU A1275 198.828 192.981 231.321 1.00 0.00 H ATOM 20367 HA GLU A1275 201.180 192.880 233.015 1.00 0.00 H ATOM 20368 1HB GLU A1275 200.123 195.084 231.242 1.00 0.00 H ATOM 20369 2HB GLU A1275 201.677 195.142 232.003 1.00 0.00 H ATOM 20370 1HG GLU A1275 200.775 193.036 230.025 1.00 0.00 H ATOM 20371 2HG GLU A1275 201.725 194.467 229.621 1.00 0.00 H ATOM 20372 N LEU A1276 198.779 194.798 234.093 1.00 0.00 N ATOM 20373 CA LEU A1276 198.351 195.625 235.231 1.00 0.00 C ATOM 20374 C LEU A1276 199.042 196.991 235.171 1.00 0.00 C ATOM 20375 O LEU A1276 199.493 197.498 236.199 1.00 0.00 O ATOM 20376 CB LEU A1276 198.688 194.898 236.568 1.00 0.00 C ATOM 20377 CG LEU A1276 198.097 193.514 236.728 1.00 0.00 C ATOM 20378 CD1 LEU A1276 198.631 192.862 238.061 1.00 0.00 C ATOM 20379 CD2 LEU A1276 196.631 193.606 236.736 1.00 0.00 C ATOM 20380 H LEU A1276 198.093 194.506 233.410 1.00 0.00 H ATOM 20381 HA LEU A1276 197.271 195.757 235.177 1.00 0.00 H ATOM 20382 1HB LEU A1276 199.767 194.808 236.652 1.00 0.00 H ATOM 20383 2HB LEU A1276 198.330 195.511 237.397 1.00 0.00 H ATOM 20384 HG LEU A1276 198.413 192.886 235.901 1.00 0.00 H ATOM 20385 1HD1 LEU A1276 198.205 191.865 238.175 1.00 0.00 H ATOM 20386 2HD1 LEU A1276 199.718 192.788 238.019 1.00 0.00 H ATOM 20387 3HD1 LEU A1276 198.341 193.480 238.908 1.00 0.00 H ATOM 20388 1HD2 LEU A1276 196.203 192.608 236.850 1.00 0.00 H ATOM 20389 2HD2 LEU A1276 196.310 194.237 237.571 1.00 0.00 H ATOM 20390 3HD2 LEU A1276 196.299 194.031 235.821 1.00 0.00 H ATOM 20391 N SER A1277 199.217 197.541 233.943 1.00 0.00 N ATOM 20392 CA SER A1277 199.845 198.860 233.891 1.00 0.00 C ATOM 20393 C SER A1277 199.301 199.808 232.779 1.00 0.00 C ATOM 20394 O SER A1277 199.698 199.672 231.629 1.00 0.00 O ATOM 20395 CB SER A1277 201.337 198.670 233.713 1.00 0.00 C ATOM 20396 OG SER A1277 201.999 199.905 233.668 1.00 0.00 O ATOM 20397 H SER A1277 198.808 197.093 233.133 1.00 0.00 H ATOM 20398 HA SER A1277 199.651 199.367 234.836 1.00 0.00 H ATOM 20399 1HB SER A1277 201.728 198.074 234.537 1.00 0.00 H ATOM 20400 2HB SER A1277 201.520 198.136 232.823 1.00 0.00 H ATOM 20401 HG SER A1277 201.620 200.381 232.925 1.00 0.00 H ATOM 20402 N ALA A1278 198.527 200.817 233.184 1.00 0.00 N ATOM 20403 CA ALA A1278 197.744 201.778 232.351 1.00 0.00 C ATOM 20404 C ALA A1278 198.586 202.656 231.384 1.00 0.00 C ATOM 20405 O ALA A1278 198.070 203.079 230.351 1.00 0.00 O ATOM 20406 CB ALA A1278 196.922 202.672 233.266 1.00 0.00 C ATOM 20407 H ALA A1278 198.365 200.850 234.180 1.00 0.00 H ATOM 20408 HA ALA A1278 197.080 201.195 231.711 1.00 0.00 H ATOM 20409 1HB ALA A1278 196.314 203.348 232.664 1.00 0.00 H ATOM 20410 2HB ALA A1278 196.273 202.056 233.890 1.00 0.00 H ATOM 20411 3HB ALA A1278 197.590 203.253 233.901 1.00 0.00 H ATOM 20412 N GLY A1279 199.837 202.937 231.711 1.00 0.00 N ATOM 20413 CA GLY A1279 200.647 203.801 230.821 1.00 0.00 C ATOM 20414 C GLY A1279 200.987 203.056 229.497 1.00 0.00 C ATOM 20415 O GLY A1279 201.383 203.684 228.515 1.00 0.00 O ATOM 20416 H GLY A1279 200.241 202.575 232.562 1.00 0.00 H ATOM 20417 1HA GLY A1279 200.099 204.718 230.603 1.00 0.00 H ATOM 20418 2HA GLY A1279 201.565 204.092 231.330 1.00 0.00 H ATOM 20419 N LEU A1280 200.835 201.728 229.506 1.00 0.00 N ATOM 20420 CA LEU A1280 201.197 200.905 228.336 1.00 0.00 C ATOM 20421 C LEU A1280 200.390 201.108 227.045 1.00 0.00 C ATOM 20422 O LEU A1280 200.973 201.043 225.967 1.00 0.00 O ATOM 20423 CB LEU A1280 201.103 199.427 228.748 1.00 0.00 C ATOM 20424 CG LEU A1280 202.147 198.947 229.707 1.00 0.00 C ATOM 20425 CD1 LEU A1280 201.842 197.503 230.101 1.00 0.00 C ATOM 20426 CD2 LEU A1280 203.507 199.065 229.065 1.00 0.00 C ATOM 20427 H LEU A1280 200.535 201.224 230.327 1.00 0.00 H ATOM 20428 HA LEU A1280 202.217 201.165 228.053 1.00 0.00 H ATOM 20429 1HB LEU A1280 200.130 199.255 229.207 1.00 0.00 H ATOM 20430 2HB LEU A1280 201.171 198.814 227.860 1.00 0.00 H ATOM 20431 HG LEU A1280 202.118 199.554 230.610 1.00 0.00 H ATOM 20432 1HD1 LEU A1280 202.600 197.148 230.800 1.00 0.00 H ATOM 20433 2HD1 LEU A1280 200.867 197.453 230.573 1.00 0.00 H ATOM 20434 3HD1 LEU A1280 201.849 196.873 229.211 1.00 0.00 H ATOM 20435 1HD2 LEU A1280 204.270 198.716 229.762 1.00 0.00 H ATOM 20436 2HD2 LEU A1280 203.536 198.459 228.167 1.00 0.00 H ATOM 20437 3HD2 LEU A1280 203.699 200.107 228.807 1.00 0.00 H ATOM 20438 N VAL A1281 199.084 201.356 227.178 1.00 0.00 N ATOM 20439 CA VAL A1281 198.166 201.560 226.045 1.00 0.00 C ATOM 20440 C VAL A1281 198.463 202.940 225.485 1.00 0.00 C ATOM 20441 O VAL A1281 198.410 203.226 224.295 1.00 0.00 O ATOM 20442 CB VAL A1281 196.670 201.467 226.491 1.00 0.00 C ATOM 20443 CG1 VAL A1281 196.386 200.111 227.125 1.00 0.00 C ATOM 20444 CG2 VAL A1281 196.336 202.614 227.480 1.00 0.00 C ATOM 20445 H VAL A1281 198.719 201.397 228.118 1.00 0.00 H ATOM 20446 HA VAL A1281 198.321 200.766 225.313 1.00 0.00 H ATOM 20447 HB VAL A1281 196.033 201.549 225.614 1.00 0.00 H ATOM 20448 1HG1 VAL A1281 195.338 200.064 227.429 1.00 0.00 H ATOM 20449 2HG1 VAL A1281 196.587 199.330 226.409 1.00 0.00 H ATOM 20450 3HG1 VAL A1281 197.025 199.978 228.000 1.00 0.00 H ATOM 20451 1HG2 VAL A1281 195.291 202.541 227.784 1.00 0.00 H ATOM 20452 2HG2 VAL A1281 196.975 202.536 228.356 1.00 0.00 H ATOM 20453 3HG2 VAL A1281 196.503 203.562 227.001 1.00 0.00 H ATOM 20454 N GLY A1282 199.026 203.746 226.360 1.00 0.00 N ATOM 20455 CA GLY A1282 199.341 205.042 225.778 1.00 0.00 C ATOM 20456 C GLY A1282 200.254 204.976 224.550 1.00 0.00 C ATOM 20457 O GLY A1282 199.893 205.484 223.486 1.00 0.00 O ATOM 20458 H GLY A1282 199.146 203.577 227.349 1.00 0.00 H ATOM 20459 1HA GLY A1282 198.414 205.539 225.490 1.00 0.00 H ATOM 20460 2HA GLY A1282 199.811 205.638 226.517 1.00 0.00 H ATOM 20461 N LEU A1283 201.384 204.289 224.722 1.00 0.00 N ATOM 20462 CA LEU A1283 202.414 204.034 223.721 1.00 0.00 C ATOM 20463 C LEU A1283 201.872 203.188 222.565 1.00 0.00 C ATOM 20464 O LEU A1283 202.099 203.601 221.431 1.00 0.00 O ATOM 20465 CB LEU A1283 203.614 203.318 224.360 1.00 0.00 C ATOM 20466 CG LEU A1283 204.472 204.163 225.284 1.00 0.00 C ATOM 20467 CD1 LEU A1283 205.468 203.268 226.008 1.00 0.00 C ATOM 20468 CD2 LEU A1283 205.181 205.227 224.477 1.00 0.00 C ATOM 20469 H LEU A1283 201.540 203.940 225.657 1.00 0.00 H ATOM 20470 HA LEU A1283 202.747 204.990 223.319 1.00 0.00 H ATOM 20471 1HB LEU A1283 203.248 202.474 224.931 1.00 0.00 H ATOM 20472 2HB LEU A1283 204.258 202.942 223.563 1.00 0.00 H ATOM 20473 HG LEU A1283 203.840 204.637 226.036 1.00 0.00 H ATOM 20474 1HD1 LEU A1283 206.086 203.874 226.675 1.00 0.00 H ATOM 20475 2HD1 LEU A1283 204.928 202.521 226.594 1.00 0.00 H ATOM 20476 3HD1 LEU A1283 206.104 202.766 225.279 1.00 0.00 H ATOM 20477 1HD2 LEU A1283 205.800 205.837 225.142 1.00 0.00 H ATOM 20478 2HD2 LEU A1283 205.814 204.756 223.727 1.00 0.00 H ATOM 20479 3HD2 LEU A1283 204.443 205.863 223.982 1.00 0.00 H ATOM 20480 N GLY A1284 201.109 202.125 222.847 1.00 0.00 N ATOM 20481 CA GLY A1284 200.575 201.229 221.809 1.00 0.00 C ATOM 20482 C GLY A1284 199.595 201.984 220.950 1.00 0.00 C ATOM 20483 O GLY A1284 199.757 201.913 219.731 1.00 0.00 O ATOM 20484 H GLY A1284 201.037 201.882 223.828 1.00 0.00 H ATOM 20485 1HA GLY A1284 201.393 200.840 221.203 1.00 0.00 H ATOM 20486 2HA GLY A1284 200.091 200.373 222.279 1.00 0.00 H ATOM 20487 N LEU A1285 198.690 202.714 221.547 1.00 0.00 N ATOM 20488 CA LEU A1285 197.630 203.423 220.875 1.00 0.00 C ATOM 20489 C LEU A1285 198.211 204.521 219.974 1.00 0.00 C ATOM 20490 O LEU A1285 197.838 204.491 218.801 1.00 0.00 O ATOM 20491 CB LEU A1285 196.655 204.042 221.908 1.00 0.00 C ATOM 20492 CG LEU A1285 195.745 202.988 222.739 1.00 0.00 C ATOM 20493 CD1 LEU A1285 195.026 203.724 223.897 1.00 0.00 C ATOM 20494 CD2 LEU A1285 194.738 202.333 221.798 1.00 0.00 C ATOM 20495 H LEU A1285 198.731 202.845 222.547 1.00 0.00 H ATOM 20496 HA LEU A1285 197.070 202.716 220.263 1.00 0.00 H ATOM 20497 1HB LEU A1285 197.229 204.615 222.625 1.00 0.00 H ATOM 20498 2HB LEU A1285 196.003 204.699 221.403 1.00 0.00 H ATOM 20499 HG LEU A1285 196.382 202.222 223.177 1.00 0.00 H ATOM 20500 1HD1 LEU A1285 194.415 203.015 224.456 1.00 0.00 H ATOM 20501 2HD1 LEU A1285 195.768 204.165 224.563 1.00 0.00 H ATOM 20502 3HD1 LEU A1285 194.398 204.500 223.497 1.00 0.00 H ATOM 20503 1HD2 LEU A1285 194.126 201.622 222.357 1.00 0.00 H ATOM 20504 2HD2 LEU A1285 194.101 203.094 221.363 1.00 0.00 H ATOM 20505 3HD2 LEU A1285 195.271 201.807 221.004 1.00 0.00 H ATOM 20506 N THR A1286 199.226 205.294 220.402 1.00 0.00 N ATOM 20507 CA THR A1286 199.692 206.388 219.535 1.00 0.00 C ATOM 20508 C THR A1286 200.624 205.869 218.399 1.00 0.00 C ATOM 20509 O THR A1286 200.646 206.468 217.323 1.00 0.00 O ATOM 20510 CB THR A1286 200.440 207.467 220.350 1.00 0.00 C ATOM 20511 OG1 THR A1286 201.562 206.875 221.017 1.00 0.00 O ATOM 20512 CG2 THR A1286 199.523 208.089 221.374 1.00 0.00 C ATOM 20513 H THR A1286 199.518 205.223 221.369 1.00 0.00 H ATOM 20514 HA THR A1286 198.823 206.855 219.071 1.00 0.00 H ATOM 20515 HB THR A1286 200.803 208.245 219.676 1.00 0.00 H ATOM 20516 HG1 THR A1286 201.256 206.173 221.596 1.00 0.00 H ATOM 20517 1HG2 THR A1286 200.068 208.848 221.937 1.00 0.00 H ATOM 20518 2HG2 THR A1286 198.691 208.542 220.880 1.00 0.00 H ATOM 20519 3HG2 THR A1286 199.166 207.322 222.053 1.00 0.00 H ATOM 20520 N TYR A1287 201.315 204.731 218.596 1.00 0.00 N ATOM 20521 CA TYR A1287 202.048 204.287 217.378 1.00 0.00 C ATOM 20522 C TYR A1287 201.108 203.631 216.379 1.00 0.00 C ATOM 20523 O TYR A1287 201.262 203.936 215.200 1.00 0.00 O ATOM 20524 CB TYR A1287 203.186 203.321 217.745 1.00 0.00 C ATOM 20525 CG TYR A1287 204.438 204.019 218.257 1.00 0.00 C ATOM 20526 CD1 TYR A1287 204.700 204.060 219.580 1.00 0.00 C ATOM 20527 CD2 TYR A1287 205.318 204.618 217.353 1.00 0.00 C ATOM 20528 CE1 TYR A1287 205.842 204.698 220.044 1.00 0.00 C ATOM 20529 CE2 TYR A1287 206.451 205.249 217.812 1.00 0.00 C ATOM 20530 CZ TYR A1287 206.714 205.291 219.149 1.00 0.00 C ATOM 20531 OH TYR A1287 207.841 205.919 219.605 1.00 0.00 O ATOM 20532 H TYR A1287 201.482 204.316 219.505 1.00 0.00 H ATOM 20533 HA TYR A1287 202.479 205.164 216.895 1.00 0.00 H ATOM 20534 1HB TYR A1287 202.842 202.630 218.513 1.00 0.00 H ATOM 20535 2HB TYR A1287 203.457 202.730 216.869 1.00 0.00 H ATOM 20536 HD1 TYR A1287 204.040 203.612 220.257 1.00 0.00 H ATOM 20537 HD2 TYR A1287 205.107 204.585 216.284 1.00 0.00 H ATOM 20538 HE1 TYR A1287 206.051 204.730 221.111 1.00 0.00 H ATOM 20539 HE2 TYR A1287 207.137 205.718 217.105 1.00 0.00 H ATOM 20540 HH TYR A1287 208.317 206.299 218.862 1.00 0.00 H ATOM 20541 N ALA A1288 200.114 202.891 216.851 1.00 0.00 N ATOM 20542 CA ALA A1288 199.134 202.213 216.007 1.00 0.00 C ATOM 20543 C ALA A1288 198.332 203.216 215.193 1.00 0.00 C ATOM 20544 O ALA A1288 198.122 203.042 214.000 1.00 0.00 O ATOM 20545 CB ALA A1288 198.225 201.356 216.865 1.00 0.00 C ATOM 20546 H ALA A1288 200.075 202.672 217.836 1.00 0.00 H ATOM 20547 HA ALA A1288 199.669 201.573 215.306 1.00 0.00 H ATOM 20548 1HB ALA A1288 197.524 200.851 216.244 1.00 0.00 H ATOM 20549 2HB ALA A1288 198.822 200.624 217.410 1.00 0.00 H ATOM 20550 3HB ALA A1288 197.692 201.989 217.574 1.00 0.00 H ATOM 20551 N LEU A1289 198.075 204.355 215.797 1.00 0.00 N ATOM 20552 CA LEU A1289 197.287 205.360 215.095 1.00 0.00 C ATOM 20553 C LEU A1289 198.017 205.955 213.881 1.00 0.00 C ATOM 20554 O LEU A1289 197.383 206.434 212.939 1.00 0.00 O ATOM 20555 CB LEU A1289 196.910 206.485 216.051 1.00 0.00 C ATOM 20556 CG LEU A1289 195.810 207.434 215.563 1.00 0.00 C ATOM 20557 CD1 LEU A1289 194.511 206.644 215.353 1.00 0.00 C ATOM 20558 CD2 LEU A1289 195.620 208.513 216.545 1.00 0.00 C ATOM 20559 H LEU A1289 198.125 204.404 216.806 1.00 0.00 H ATOM 20560 HA LEU A1289 196.387 204.880 214.712 1.00 0.00 H ATOM 20561 1HB LEU A1289 196.576 206.046 216.990 1.00 0.00 H ATOM 20562 2HB LEU A1289 197.801 207.086 216.250 1.00 0.00 H ATOM 20563 HG LEU A1289 196.098 207.864 214.603 1.00 0.00 H ATOM 20564 1HD1 LEU A1289 193.728 207.319 215.005 1.00 0.00 H ATOM 20565 2HD1 LEU A1289 194.675 205.865 214.607 1.00 0.00 H ATOM 20566 3HD1 LEU A1289 194.206 206.188 216.294 1.00 0.00 H ATOM 20567 1HD2 LEU A1289 194.844 209.183 216.200 1.00 0.00 H ATOM 20568 2HD2 LEU A1289 195.336 208.094 217.485 1.00 0.00 H ATOM 20569 3HD2 LEU A1289 196.549 209.067 216.662 1.00 0.00 H ATOM 20570 N MET A1290 199.361 205.954 213.930 1.00 0.00 N ATOM 20571 CA MET A1290 200.135 206.630 212.890 1.00 0.00 C ATOM 20572 C MET A1290 200.951 205.682 211.985 1.00 0.00 C ATOM 20573 O MET A1290 201.402 206.141 210.940 1.00 0.00 O ATOM 20574 CB MET A1290 201.069 207.649 213.541 1.00 0.00 C ATOM 20575 CG MET A1290 200.323 208.779 214.398 1.00 0.00 C ATOM 20576 SD MET A1290 199.129 209.739 213.411 1.00 0.00 S ATOM 20577 CE MET A1290 200.223 210.628 212.335 1.00 0.00 C ATOM 20578 H MET A1290 199.907 205.483 214.635 1.00 0.00 H ATOM 20579 HA MET A1290 199.437 207.127 212.218 1.00 0.00 H ATOM 20580 1HB MET A1290 201.765 207.133 214.202 1.00 0.00 H ATOM 20581 2HB MET A1290 201.657 208.149 212.768 1.00 0.00 H ATOM 20582 1HG MET A1290 199.789 208.314 215.229 1.00 0.00 H ATOM 20583 2HG MET A1290 201.062 209.470 214.811 1.00 0.00 H ATOM 20584 1HE MET A1290 199.639 211.264 211.666 1.00 0.00 H ATOM 20585 2HE MET A1290 200.892 211.245 212.927 1.00 0.00 H ATOM 20586 3HE MET A1290 200.807 209.922 211.745 1.00 0.00 H ATOM 20587 N VAL A1291 200.987 204.379 212.331 1.00 0.00 N ATOM 20588 CA VAL A1291 201.785 203.353 211.613 1.00 0.00 C ATOM 20589 C VAL A1291 201.360 203.249 210.132 1.00 0.00 C ATOM 20590 O VAL A1291 202.207 202.920 209.310 1.00 0.00 O ATOM 20591 CB VAL A1291 201.620 201.961 212.291 1.00 0.00 C ATOM 20592 CG1 VAL A1291 200.193 201.409 212.063 1.00 0.00 C ATOM 20593 CG2 VAL A1291 202.666 200.995 211.748 1.00 0.00 C ATOM 20594 H VAL A1291 200.840 204.240 213.319 1.00 0.00 H ATOM 20595 HA VAL A1291 202.839 203.631 211.670 1.00 0.00 H ATOM 20596 HB VAL A1291 201.752 202.072 213.370 1.00 0.00 H ATOM 20597 1HG1 VAL A1291 200.099 200.437 212.544 1.00 0.00 H ATOM 20598 2HG1 VAL A1291 199.478 202.084 212.482 1.00 0.00 H ATOM 20599 3HG1 VAL A1291 200.013 201.303 211.007 1.00 0.00 H ATOM 20600 1HG2 VAL A1291 202.547 200.022 212.226 1.00 0.00 H ATOM 20601 2HG2 VAL A1291 202.538 200.888 210.670 1.00 0.00 H ATOM 20602 3HG2 VAL A1291 203.658 201.380 211.956 1.00 0.00 H ATOM 20603 N SER A1292 200.104 203.575 209.830 1.00 0.00 N ATOM 20604 CA SER A1292 199.526 203.597 208.485 1.00 0.00 C ATOM 20605 C SER A1292 200.243 204.554 207.550 1.00 0.00 C ATOM 20606 O SER A1292 200.444 204.209 206.387 1.00 0.00 O ATOM 20607 CB SER A1292 198.069 203.973 208.568 1.00 0.00 C ATOM 20608 OG SER A1292 197.476 203.966 207.300 1.00 0.00 O ATOM 20609 H SER A1292 199.492 203.775 210.607 1.00 0.00 H ATOM 20610 HA SER A1292 199.616 202.598 208.058 1.00 0.00 H ATOM 20611 1HB SER A1292 197.549 203.272 209.219 1.00 0.00 H ATOM 20612 2HB SER A1292 197.975 204.952 209.008 1.00 0.00 H ATOM 20613 HG SER A1292 196.540 204.125 207.445 1.00 0.00 H ATOM 20614 N ASN A1293 200.594 205.724 208.065 1.00 0.00 N ATOM 20615 CA ASN A1293 201.260 206.808 207.359 1.00 0.00 C ATOM 20616 C ASN A1293 202.707 206.366 207.218 1.00 0.00 C ATOM 20617 O ASN A1293 203.294 206.524 206.148 1.00 0.00 O ATOM 20618 CB ASN A1293 201.138 208.137 208.092 1.00 0.00 C ATOM 20619 CG ASN A1293 199.747 208.683 208.068 1.00 0.00 C ATOM 20620 OD1 ASN A1293 198.922 208.302 207.209 1.00 0.00 O ATOM 20621 ND2 ASN A1293 199.453 209.559 208.977 1.00 0.00 N ATOM 20622 H ASN A1293 200.565 205.821 209.064 1.00 0.00 H ATOM 20623 HA ASN A1293 200.782 206.949 206.388 1.00 0.00 H ATOM 20624 1HB ASN A1293 201.447 208.010 209.128 1.00 0.00 H ATOM 20625 2HB ASN A1293 201.803 208.860 207.642 1.00 0.00 H ATOM 20626 1HD2 ASN A1293 198.536 209.959 209.009 1.00 0.00 H ATOM 20627 2HD2 ASN A1293 200.140 209.836 209.643 1.00 0.00 H ATOM 20628 N TYR A1294 203.202 205.732 208.282 1.00 0.00 N ATOM 20629 CA TYR A1294 204.598 205.318 208.241 1.00 0.00 C ATOM 20630 C TYR A1294 204.757 204.286 207.130 1.00 0.00 C ATOM 20631 O TYR A1294 205.643 204.491 206.300 1.00 0.00 O ATOM 20632 CB TYR A1294 205.051 204.747 209.593 1.00 0.00 C ATOM 20633 CG TYR A1294 204.909 205.692 210.724 1.00 0.00 C ATOM 20634 CD1 TYR A1294 204.680 207.030 210.480 1.00 0.00 C ATOM 20635 CD2 TYR A1294 205.008 205.231 212.026 1.00 0.00 C ATOM 20636 CE1 TYR A1294 204.548 207.909 211.533 1.00 0.00 C ATOM 20637 CE2 TYR A1294 204.877 206.107 213.079 1.00 0.00 C ATOM 20638 CZ TYR A1294 204.648 207.442 212.838 1.00 0.00 C ATOM 20639 OH TYR A1294 204.517 208.318 213.889 1.00 0.00 O ATOM 20640 H TYR A1294 202.636 205.710 209.125 1.00 0.00 H ATOM 20641 HA TYR A1294 205.213 206.185 208.022 1.00 0.00 H ATOM 20642 1HB TYR A1294 204.477 203.866 209.821 1.00 0.00 H ATOM 20643 2HB TYR A1294 206.081 204.453 209.531 1.00 0.00 H ATOM 20644 HD1 TYR A1294 204.603 207.389 209.459 1.00 0.00 H ATOM 20645 HD2 TYR A1294 205.190 204.175 212.215 1.00 0.00 H ATOM 20646 HE1 TYR A1294 204.368 208.965 211.340 1.00 0.00 H ATOM 20647 HE2 TYR A1294 204.956 205.742 214.104 1.00 0.00 H ATOM 20648 HH TYR A1294 204.362 209.203 213.551 1.00 0.00 H ATOM 20649 N LEU A1295 203.783 203.371 206.990 1.00 0.00 N ATOM 20650 CA LEU A1295 203.823 202.321 205.974 1.00 0.00 C ATOM 20651 C LEU A1295 203.694 202.893 204.571 1.00 0.00 C ATOM 20652 O LEU A1295 204.504 202.496 203.740 1.00 0.00 O ATOM 20653 CB LEU A1295 202.704 201.311 206.225 1.00 0.00 C ATOM 20654 CG LEU A1295 202.884 200.411 207.448 1.00 0.00 C ATOM 20655 CD1 LEU A1295 201.569 199.708 207.759 1.00 0.00 C ATOM 20656 CD2 LEU A1295 203.989 199.409 207.177 1.00 0.00 C ATOM 20657 H LEU A1295 203.154 203.283 207.772 1.00 0.00 H ATOM 20658 HA LEU A1295 204.779 201.805 206.048 1.00 0.00 H ATOM 20659 1HB LEU A1295 201.771 201.853 206.349 1.00 0.00 H ATOM 20660 2HB LEU A1295 202.614 200.675 205.359 1.00 0.00 H ATOM 20661 HG LEU A1295 203.148 201.016 208.308 1.00 0.00 H ATOM 20662 1HD1 LEU A1295 201.697 199.065 208.631 1.00 0.00 H ATOM 20663 2HD1 LEU A1295 200.799 200.451 207.967 1.00 0.00 H ATOM 20664 3HD1 LEU A1295 201.268 199.102 206.904 1.00 0.00 H ATOM 20665 1HD2 LEU A1295 204.119 198.767 208.048 1.00 0.00 H ATOM 20666 2HD2 LEU A1295 203.722 198.800 206.314 1.00 0.00 H ATOM 20667 3HD2 LEU A1295 204.905 199.930 206.977 1.00 0.00 H ATOM 20668 N ASN A1296 202.815 203.882 204.371 1.00 0.00 N ATOM 20669 CA ASN A1296 202.537 204.501 203.072 1.00 0.00 C ATOM 20670 C ASN A1296 203.769 205.201 202.545 1.00 0.00 C ATOM 20671 O ASN A1296 204.082 205.030 201.367 1.00 0.00 O ATOM 20672 CB ASN A1296 201.372 205.465 203.173 1.00 0.00 C ATOM 20673 CG ASN A1296 200.051 204.762 203.326 1.00 0.00 C ATOM 20674 OD1 ASN A1296 199.926 203.574 203.007 1.00 0.00 O ATOM 20675 ND2 ASN A1296 199.065 205.474 203.807 1.00 0.00 N ATOM 20676 H ASN A1296 202.116 204.019 205.088 1.00 0.00 H ATOM 20677 HA ASN A1296 202.275 203.715 202.361 1.00 0.00 H ATOM 20678 1HB ASN A1296 201.520 206.124 204.024 1.00 0.00 H ATOM 20679 2HB ASN A1296 201.338 206.089 202.279 1.00 0.00 H ATOM 20680 1HD2 ASN A1296 198.162 205.057 203.930 1.00 0.00 H ATOM 20681 2HD2 ASN A1296 199.211 206.431 204.051 1.00 0.00 H ATOM 20682 N TRP A1297 204.502 205.849 203.441 1.00 0.00 N ATOM 20683 CA TRP A1297 205.713 206.604 203.168 1.00 0.00 C ATOM 20684 C TRP A1297 206.850 205.648 202.854 1.00 0.00 C ATOM 20685 O TRP A1297 207.525 205.707 201.838 1.00 0.00 O ATOM 20686 CB TRP A1297 206.053 207.464 204.382 1.00 0.00 C ATOM 20687 CG TRP A1297 205.048 208.533 204.648 1.00 0.00 C ATOM 20688 CD1 TRP A1297 204.166 209.070 203.759 1.00 0.00 C ATOM 20689 CD2 TRP A1297 204.811 209.213 205.907 1.00 0.00 C ATOM 20690 NE1 TRP A1297 203.401 210.031 204.376 1.00 0.00 N ATOM 20691 CE2 TRP A1297 203.783 210.128 205.689 1.00 0.00 C ATOM 20692 CE3 TRP A1297 205.380 209.116 207.180 1.00 0.00 C ATOM 20693 CZ2 TRP A1297 203.309 210.950 206.698 1.00 0.00 C ATOM 20694 CZ3 TRP A1297 204.902 209.939 208.192 1.00 0.00 C ATOM 20695 CH2 TRP A1297 203.895 210.829 207.956 1.00 0.00 C ATOM 20696 H TRP A1297 204.082 205.906 204.361 1.00 0.00 H ATOM 20697 HA TRP A1297 205.536 207.254 202.311 1.00 0.00 H ATOM 20698 1HB TRP A1297 206.128 206.831 205.267 1.00 0.00 H ATOM 20699 2HB TRP A1297 207.025 207.933 204.235 1.00 0.00 H ATOM 20700 HD1 TRP A1297 204.079 208.779 202.713 1.00 0.00 H ATOM 20701 HE1 TRP A1297 202.676 210.579 203.934 1.00 0.00 H ATOM 20702 HE3 TRP A1297 206.179 208.407 207.374 1.00 0.00 H ATOM 20703 HZ2 TRP A1297 202.507 211.667 206.532 1.00 0.00 H ATOM 20704 HZ3 TRP A1297 205.351 209.857 209.178 1.00 0.00 H ATOM 20705 HH2 TRP A1297 203.543 211.461 208.773 1.00 0.00 H ATOM 20706 N MET A1298 206.815 204.542 203.601 1.00 0.00 N ATOM 20707 CA MET A1298 207.951 203.626 203.430 1.00 0.00 C ATOM 20708 C MET A1298 207.929 203.073 202.010 1.00 0.00 C ATOM 20709 O MET A1298 208.924 203.178 201.292 1.00 0.00 O ATOM 20710 CB MET A1298 207.883 202.506 204.457 1.00 0.00 C ATOM 20711 CG MET A1298 208.947 201.462 204.321 1.00 0.00 C ATOM 20712 SD MET A1298 208.758 200.146 205.523 1.00 0.00 S ATOM 20713 CE MET A1298 207.198 199.445 205.001 1.00 0.00 C ATOM 20714 H MET A1298 206.254 204.474 204.438 1.00 0.00 H ATOM 20715 HA MET A1298 208.877 204.176 203.584 1.00 0.00 H ATOM 20716 1HB MET A1298 207.959 202.925 205.456 1.00 0.00 H ATOM 20717 2HB MET A1298 206.930 202.009 204.387 1.00 0.00 H ATOM 20718 1HG MET A1298 208.909 201.031 203.322 1.00 0.00 H ATOM 20719 2HG MET A1298 209.926 201.921 204.457 1.00 0.00 H ATOM 20720 1HE MET A1298 206.938 198.610 205.652 1.00 0.00 H ATOM 20721 2HE MET A1298 206.418 200.207 205.058 1.00 0.00 H ATOM 20722 3HE MET A1298 207.284 199.089 203.974 1.00 0.00 H ATOM 20723 N VAL A1299 206.743 202.608 201.615 1.00 0.00 N ATOM 20724 CA VAL A1299 206.474 201.959 200.340 1.00 0.00 C ATOM 20725 C VAL A1299 206.530 202.900 199.148 1.00 0.00 C ATOM 20726 O VAL A1299 207.173 202.521 198.174 1.00 0.00 O ATOM 20727 CB VAL A1299 205.106 201.309 200.400 1.00 0.00 C ATOM 20728 CG1 VAL A1299 204.725 200.782 199.067 1.00 0.00 C ATOM 20729 CG2 VAL A1299 205.121 200.196 201.449 1.00 0.00 C ATOM 20730 H VAL A1299 206.018 202.621 202.317 1.00 0.00 H ATOM 20731 HA VAL A1299 207.241 201.201 200.177 1.00 0.00 H ATOM 20732 HB VAL A1299 204.362 202.063 200.672 1.00 0.00 H ATOM 20733 1HG1 VAL A1299 203.750 200.324 199.129 1.00 0.00 H ATOM 20734 2HG1 VAL A1299 204.697 201.599 198.347 1.00 0.00 H ATOM 20735 3HG1 VAL A1299 205.455 200.039 198.747 1.00 0.00 H ATOM 20736 1HG2 VAL A1299 204.153 199.733 201.495 1.00 0.00 H ATOM 20737 2HG2 VAL A1299 205.867 199.452 201.179 1.00 0.00 H ATOM 20738 3HG2 VAL A1299 205.367 200.618 202.421 1.00 0.00 H ATOM 20739 N ARG A1300 206.017 204.126 199.270 1.00 0.00 N ATOM 20740 CA ARG A1300 206.115 205.047 198.155 1.00 0.00 C ATOM 20741 C ARG A1300 207.544 205.524 197.960 1.00 0.00 C ATOM 20742 O ARG A1300 207.986 205.631 196.816 1.00 0.00 O ATOM 20743 CB ARG A1300 205.205 206.244 198.378 1.00 0.00 C ATOM 20744 CG ARG A1300 203.713 205.949 198.249 1.00 0.00 C ATOM 20745 CD ARG A1300 202.890 207.126 198.608 1.00 0.00 C ATOM 20746 NE ARG A1300 203.086 208.228 197.679 1.00 0.00 N ATOM 20747 CZ ARG A1300 202.643 209.484 197.879 1.00 0.00 C ATOM 20748 NH1 ARG A1300 201.983 209.781 198.976 1.00 0.00 N ATOM 20749 NH2 ARG A1300 202.873 210.419 196.972 1.00 0.00 N ATOM 20750 H ARG A1300 205.427 204.334 200.064 1.00 0.00 H ATOM 20751 HA ARG A1300 205.795 204.529 197.251 1.00 0.00 H ATOM 20752 1HB ARG A1300 205.376 206.651 199.377 1.00 0.00 H ATOM 20753 2HB ARG A1300 205.450 207.026 197.660 1.00 0.00 H ATOM 20754 1HG ARG A1300 203.485 205.671 197.220 1.00 0.00 H ATOM 20755 2HG ARG A1300 203.446 205.128 198.914 1.00 0.00 H ATOM 20756 1HD ARG A1300 201.834 206.850 198.592 1.00 0.00 H ATOM 20757 2HD ARG A1300 203.161 207.469 199.608 1.00 0.00 H ATOM 20758 HE ARG A1300 203.590 208.038 196.823 1.00 0.00 H ATOM 20759 1HH1 ARG A1300 201.807 209.068 199.669 1.00 0.00 H ATOM 20760 2HH1 ARG A1300 201.651 210.723 199.126 1.00 0.00 H ATOM 20761 1HH2 ARG A1300 203.380 210.190 196.127 1.00 0.00 H ATOM 20762 2HH2 ARG A1300 202.541 211.360 197.122 1.00 0.00 H ATOM 20763 N ASN A1301 208.237 205.781 199.077 1.00 0.00 N ATOM 20764 CA ASN A1301 209.612 206.259 199.026 1.00 0.00 C ATOM 20765 C ASN A1301 210.476 205.135 198.474 1.00 0.00 C ATOM 20766 O ASN A1301 211.327 205.413 197.634 1.00 0.00 O ATOM 20767 CB ASN A1301 210.071 206.711 200.408 1.00 0.00 C ATOM 20768 CG ASN A1301 209.453 208.069 200.810 1.00 0.00 C ATOM 20769 OD1 ASN A1301 209.146 208.901 199.948 1.00 0.00 O ATOM 20770 ND2 ASN A1301 209.269 208.299 202.100 1.00 0.00 N ATOM 20771 H ASN A1301 207.870 205.584 199.992 1.00 0.00 H ATOM 20772 HA ASN A1301 209.663 207.116 198.352 1.00 0.00 H ATOM 20773 1HB ASN A1301 209.794 205.961 201.147 1.00 0.00 H ATOM 20774 2HB ASN A1301 211.158 206.796 200.422 1.00 0.00 H ATOM 20775 1HD2 ASN A1301 208.871 209.167 202.401 1.00 0.00 H ATOM 20776 2HD2 ASN A1301 209.522 207.617 202.786 1.00 0.00 H ATOM 20777 N LEU A1302 210.076 203.885 198.758 1.00 0.00 N ATOM 20778 CA LEU A1302 210.746 202.683 198.293 1.00 0.00 C ATOM 20779 C LEU A1302 210.588 202.518 196.812 1.00 0.00 C ATOM 20780 O LEU A1302 211.613 202.379 196.152 1.00 0.00 O ATOM 20781 CB LEU A1302 210.193 201.446 199.001 1.00 0.00 C ATOM 20782 CG LEU A1302 210.823 200.129 198.603 1.00 0.00 C ATOM 20783 CD1 LEU A1302 212.320 200.171 198.901 1.00 0.00 C ATOM 20784 CD2 LEU A1302 210.145 198.997 199.359 1.00 0.00 C ATOM 20785 H LEU A1302 209.518 203.727 199.586 1.00 0.00 H ATOM 20786 HA LEU A1302 211.809 202.774 198.507 1.00 0.00 H ATOM 20787 1HB LEU A1302 210.332 201.570 200.073 1.00 0.00 H ATOM 20788 2HB LEU A1302 209.166 201.380 198.806 1.00 0.00 H ATOM 20789 HG LEU A1302 210.700 199.974 197.529 1.00 0.00 H ATOM 20790 1HD1 LEU A1302 212.775 199.223 198.616 1.00 0.00 H ATOM 20791 2HD1 LEU A1302 212.782 200.981 198.332 1.00 0.00 H ATOM 20792 3HD1 LEU A1302 212.475 200.341 199.966 1.00 0.00 H ATOM 20793 1HD2 LEU A1302 210.599 198.047 199.074 1.00 0.00 H ATOM 20794 2HD2 LEU A1302 210.270 199.151 200.431 1.00 0.00 H ATOM 20795 3HD2 LEU A1302 209.082 198.982 199.115 1.00 0.00 H ATOM 20796 N ALA A1303 209.368 202.741 196.299 1.00 0.00 N ATOM 20797 CA ALA A1303 209.062 202.612 194.889 1.00 0.00 C ATOM 20798 C ALA A1303 209.891 203.632 194.158 1.00 0.00 C ATOM 20799 O ALA A1303 210.585 203.219 193.229 1.00 0.00 O ATOM 20800 CB ALA A1303 207.581 202.820 194.623 1.00 0.00 C ATOM 20801 H ALA A1303 208.627 202.719 196.987 1.00 0.00 H ATOM 20802 HA ALA A1303 209.322 201.607 194.554 1.00 0.00 H ATOM 20803 1HB ALA A1303 207.394 202.771 193.549 1.00 0.00 H ATOM 20804 2HB ALA A1303 207.007 202.041 195.127 1.00 0.00 H ATOM 20805 3HB ALA A1303 207.278 203.796 195.000 1.00 0.00 H ATOM 20806 N ASP A1304 209.998 204.866 194.682 1.00 0.00 N ATOM 20807 CA ASP A1304 210.740 205.885 193.970 1.00 0.00 C ATOM 20808 C ASP A1304 212.202 205.545 194.018 1.00 0.00 C ATOM 20809 O ASP A1304 212.841 205.656 192.977 1.00 0.00 O ATOM 20810 CB ASP A1304 210.495 207.272 194.576 1.00 0.00 C ATOM 20811 CG ASP A1304 209.120 207.840 194.226 1.00 0.00 C ATOM 20812 OD1 ASP A1304 208.477 207.298 193.358 1.00 0.00 O ATOM 20813 OD2 ASP A1304 208.728 208.810 194.833 1.00 0.00 O ATOM 20814 H ASP A1304 209.391 205.113 195.452 1.00 0.00 H ATOM 20815 HA ASP A1304 210.396 205.910 192.936 1.00 0.00 H ATOM 20816 1HB ASP A1304 210.582 207.216 195.654 1.00 0.00 H ATOM 20817 2HB ASP A1304 211.260 207.965 194.221 1.00 0.00 H ATOM 20818 N MET A1305 212.682 205.012 195.142 1.00 0.00 N ATOM 20819 CA MET A1305 214.083 204.682 195.236 1.00 0.00 C ATOM 20820 C MET A1305 214.510 203.555 194.335 1.00 0.00 C ATOM 20821 O MET A1305 215.597 203.720 193.796 1.00 0.00 O ATOM 20822 CB MET A1305 214.437 204.341 196.664 1.00 0.00 C ATOM 20823 CG MET A1305 215.936 203.983 196.876 1.00 0.00 C ATOM 20824 SD MET A1305 217.066 205.310 196.314 1.00 0.00 S ATOM 20825 CE MET A1305 216.832 206.472 197.534 1.00 0.00 C ATOM 20826 H MET A1305 212.074 205.043 195.949 1.00 0.00 H ATOM 20827 HA MET A1305 214.653 205.549 194.927 1.00 0.00 H ATOM 20828 1HB MET A1305 214.197 205.186 197.308 1.00 0.00 H ATOM 20829 2HB MET A1305 213.835 203.493 196.996 1.00 0.00 H ATOM 20830 1HG MET A1305 216.120 203.799 197.932 1.00 0.00 H ATOM 20831 2HG MET A1305 216.173 203.076 196.328 1.00 0.00 H ATOM 20832 1HE MET A1305 217.454 207.342 197.332 1.00 0.00 H ATOM 20833 2HE MET A1305 215.801 206.766 197.555 1.00 0.00 H ATOM 20834 3HE MET A1305 217.103 206.051 198.486 1.00 0.00 H ATOM 20835 N GLU A1306 213.692 202.533 194.074 1.00 0.00 N ATOM 20836 CA GLU A1306 214.208 201.459 193.251 1.00 0.00 C ATOM 20837 C GLU A1306 214.387 202.001 191.842 1.00 0.00 C ATOM 20838 O GLU A1306 215.407 201.693 191.224 1.00 0.00 O ATOM 20839 CB GLU A1306 213.258 200.259 193.263 1.00 0.00 C ATOM 20840 CG GLU A1306 213.188 199.519 194.601 1.00 0.00 C ATOM 20841 CD GLU A1306 214.495 198.879 194.985 1.00 0.00 C ATOM 20842 OE1 GLU A1306 215.038 198.155 194.187 1.00 0.00 O ATOM 20843 OE2 GLU A1306 214.950 199.115 196.080 1.00 0.00 O ATOM 20844 H GLU A1306 212.850 202.451 194.621 1.00 0.00 H ATOM 20845 HA GLU A1306 215.166 201.133 193.658 1.00 0.00 H ATOM 20846 1HB GLU A1306 212.248 200.591 193.012 1.00 0.00 H ATOM 20847 2HB GLU A1306 213.565 199.544 192.502 1.00 0.00 H ATOM 20848 1HG GLU A1306 212.900 200.222 195.378 1.00 0.00 H ATOM 20849 2HG GLU A1306 212.418 198.751 194.541 1.00 0.00 H ATOM 20850 N ILE A1307 213.508 202.935 191.454 1.00 0.00 N ATOM 20851 CA ILE A1307 213.510 203.508 190.118 1.00 0.00 C ATOM 20852 C ILE A1307 214.755 204.367 189.977 1.00 0.00 C ATOM 20853 O ILE A1307 215.502 204.193 189.011 1.00 0.00 O ATOM 20854 CB ILE A1307 212.251 204.345 189.860 1.00 0.00 C ATOM 20855 CG1 ILE A1307 211.030 203.457 189.835 1.00 0.00 C ATOM 20856 CG2 ILE A1307 212.383 205.112 188.560 1.00 0.00 C ATOM 20857 CD1 ILE A1307 209.724 204.216 189.830 1.00 0.00 C ATOM 20858 H ILE A1307 212.702 203.125 192.035 1.00 0.00 H ATOM 20859 HA ILE A1307 213.530 202.699 189.389 1.00 0.00 H ATOM 20860 HB ILE A1307 212.113 205.045 190.666 1.00 0.00 H ATOM 20861 1HG1 ILE A1307 211.061 202.836 188.967 1.00 0.00 H ATOM 20862 2HG1 ILE A1307 211.040 202.804 190.706 1.00 0.00 H ATOM 20863 1HG2 ILE A1307 211.482 205.700 188.391 1.00 0.00 H ATOM 20864 2HG2 ILE A1307 213.244 205.777 188.615 1.00 0.00 H ATOM 20865 3HG2 ILE A1307 212.519 204.410 187.735 1.00 0.00 H ATOM 20866 1HD1 ILE A1307 208.892 203.509 189.812 1.00 0.00 H ATOM 20867 2HD1 ILE A1307 209.657 204.833 190.728 1.00 0.00 H ATOM 20868 3HD1 ILE A1307 209.677 204.853 188.949 1.00 0.00 H ATOM 20869 N GLN A1308 215.035 205.128 191.047 1.00 0.00 N ATOM 20870 CA GLN A1308 216.173 206.031 191.129 1.00 0.00 C ATOM 20871 C GLN A1308 217.465 205.235 191.143 1.00 0.00 C ATOM 20872 O GLN A1308 218.405 205.649 190.477 1.00 0.00 O ATOM 20873 CB GLN A1308 216.076 206.911 192.375 1.00 0.00 C ATOM 20874 CG GLN A1308 214.896 207.890 192.366 1.00 0.00 C ATOM 20875 CD GLN A1308 214.635 208.520 193.766 1.00 0.00 C ATOM 20876 OE1 GLN A1308 215.407 208.325 194.701 1.00 0.00 O ATOM 20877 NE2 GLN A1308 213.546 209.268 193.885 1.00 0.00 N ATOM 20878 H GLN A1308 214.303 205.236 191.735 1.00 0.00 H ATOM 20879 HA GLN A1308 216.169 206.674 190.249 1.00 0.00 H ATOM 20880 1HB GLN A1308 215.983 206.291 193.244 1.00 0.00 H ATOM 20881 2HB GLN A1308 216.974 207.478 192.481 1.00 0.00 H ATOM 20882 1HG GLN A1308 215.111 208.695 191.664 1.00 0.00 H ATOM 20883 2HG GLN A1308 214.010 207.364 192.063 1.00 0.00 H ATOM 20884 1HE2 GLN A1308 213.325 209.702 194.766 1.00 0.00 H ATOM 20885 2HE2 GLN A1308 212.943 209.403 193.097 1.00 0.00 H ATOM 20886 N LEU A1309 217.457 204.057 191.771 1.00 0.00 N ATOM 20887 CA LEU A1309 218.676 203.275 191.747 1.00 0.00 C ATOM 20888 C LEU A1309 218.943 202.682 190.389 1.00 0.00 C ATOM 20889 O LEU A1309 220.113 202.491 190.077 1.00 0.00 O ATOM 20890 CB LEU A1309 218.596 202.164 192.786 1.00 0.00 C ATOM 20891 CG LEU A1309 218.599 202.628 194.230 1.00 0.00 C ATOM 20892 CD1 LEU A1309 218.419 201.431 195.141 1.00 0.00 C ATOM 20893 CD2 LEU A1309 219.917 203.357 194.523 1.00 0.00 C ATOM 20894 H LEU A1309 216.698 203.824 192.388 1.00 0.00 H ATOM 20895 HA LEU A1309 219.508 203.935 191.982 1.00 0.00 H ATOM 20896 1HB LEU A1309 217.683 201.596 192.618 1.00 0.00 H ATOM 20897 2HB LEU A1309 219.443 201.498 192.646 1.00 0.00 H ATOM 20898 HG LEU A1309 217.771 203.300 194.396 1.00 0.00 H ATOM 20899 1HD1 LEU A1309 218.420 201.761 196.179 1.00 0.00 H ATOM 20900 2HD1 LEU A1309 217.467 200.944 194.916 1.00 0.00 H ATOM 20901 3HD1 LEU A1309 219.234 200.728 194.981 1.00 0.00 H ATOM 20902 1HD2 LEU A1309 219.924 203.693 195.561 1.00 0.00 H ATOM 20903 2HD2 LEU A1309 220.756 202.676 194.357 1.00 0.00 H ATOM 20904 3HD2 LEU A1309 220.012 204.219 193.862 1.00 0.00 H ATOM 20905 N GLY A1310 217.915 202.548 189.550 1.00 0.00 N ATOM 20906 CA GLY A1310 218.127 202.057 188.201 1.00 0.00 C ATOM 20907 C GLY A1310 218.985 203.128 187.536 1.00 0.00 C ATOM 20908 O GLY A1310 219.981 202.811 186.894 1.00 0.00 O ATOM 20909 H GLY A1310 216.979 202.581 189.931 1.00 0.00 H ATOM 20910 1HA GLY A1310 218.615 201.082 188.229 1.00 0.00 H ATOM 20911 2HA GLY A1310 217.169 201.913 187.702 1.00 0.00 H ATOM 20912 N ALA A1311 218.696 204.399 187.854 1.00 0.00 N ATOM 20913 CA ALA A1311 219.425 205.491 187.227 1.00 0.00 C ATOM 20914 C ALA A1311 220.907 205.388 187.613 1.00 0.00 C ATOM 20915 O ALA A1311 221.790 205.512 186.768 1.00 0.00 O ATOM 20916 CB ALA A1311 218.864 206.850 187.627 1.00 0.00 C ATOM 20917 H ALA A1311 217.803 204.569 188.303 1.00 0.00 H ATOM 20918 HA ALA A1311 219.334 205.397 186.155 1.00 0.00 H ATOM 20919 1HB ALA A1311 219.452 207.640 187.157 1.00 0.00 H ATOM 20920 2HB ALA A1311 217.827 206.925 187.300 1.00 0.00 H ATOM 20921 3HB ALA A1311 218.908 206.962 188.680 1.00 0.00 H ATOM 20922 N VAL A1312 221.158 204.976 188.875 1.00 0.00 N ATOM 20923 CA VAL A1312 222.525 204.794 189.376 1.00 0.00 C ATOM 20924 C VAL A1312 223.246 203.605 188.751 1.00 0.00 C ATOM 20925 O VAL A1312 224.397 203.763 188.346 1.00 0.00 O ATOM 20926 CB VAL A1312 222.496 204.609 190.924 1.00 0.00 C ATOM 20927 CG1 VAL A1312 223.889 204.298 191.446 1.00 0.00 C ATOM 20928 CG2 VAL A1312 221.947 205.837 191.575 1.00 0.00 C ATOM 20929 H VAL A1312 220.370 205.087 189.501 1.00 0.00 H ATOM 20930 HA VAL A1312 223.103 205.682 189.116 1.00 0.00 H ATOM 20931 HB VAL A1312 221.876 203.770 191.165 1.00 0.00 H ATOM 20932 1HG1 VAL A1312 223.852 204.171 192.529 1.00 0.00 H ATOM 20933 2HG1 VAL A1312 224.254 203.380 190.984 1.00 0.00 H ATOM 20934 3HG1 VAL A1312 224.561 205.123 191.200 1.00 0.00 H ATOM 20935 1HG2 VAL A1312 221.929 205.700 192.656 1.00 0.00 H ATOM 20936 2HG2 VAL A1312 222.553 206.660 191.337 1.00 0.00 H ATOM 20937 3HG2 VAL A1312 220.944 206.015 191.220 1.00 0.00 H ATOM 20938 N LYS A1313 222.541 202.468 188.657 1.00 0.00 N ATOM 20939 CA LYS A1313 223.017 201.183 188.141 1.00 0.00 C ATOM 20940 C LYS A1313 223.534 201.337 186.718 1.00 0.00 C ATOM 20941 O LYS A1313 224.624 200.865 186.422 1.00 0.00 O ATOM 20942 CB LYS A1313 221.902 200.128 188.184 1.00 0.00 C ATOM 20943 CG LYS A1313 222.298 198.763 187.598 1.00 0.00 C ATOM 20944 CD LYS A1313 221.187 197.742 187.775 1.00 0.00 C ATOM 20945 CE LYS A1313 221.558 196.393 187.134 1.00 0.00 C ATOM 20946 NZ LYS A1313 221.558 196.464 185.648 1.00 0.00 N ATOM 20947 H LYS A1313 221.700 202.511 189.212 1.00 0.00 H ATOM 20948 HA LYS A1313 223.835 200.837 188.771 1.00 0.00 H ATOM 20949 1HB LYS A1313 221.591 199.970 189.219 1.00 0.00 H ATOM 20950 2HB LYS A1313 221.043 200.487 187.638 1.00 0.00 H ATOM 20951 1HG LYS A1313 222.513 198.874 186.533 1.00 0.00 H ATOM 20952 2HG LYS A1313 223.197 198.400 188.096 1.00 0.00 H ATOM 20953 1HD LYS A1313 220.998 197.591 188.840 1.00 0.00 H ATOM 20954 2HD LYS A1313 220.273 198.115 187.311 1.00 0.00 H ATOM 20955 1HE LYS A1313 222.549 196.091 187.472 1.00 0.00 H ATOM 20956 2HE LYS A1313 220.843 195.631 187.449 1.00 0.00 H ATOM 20957 1HZ LYS A1313 221.805 195.562 185.267 1.00 0.00 H ATOM 20958 2HZ LYS A1313 220.637 196.726 185.323 1.00 0.00 H ATOM 20959 3HZ LYS A1313 222.230 197.153 185.343 1.00 0.00 H ATOM 20960 N ARG A1314 222.779 202.046 185.889 1.00 0.00 N ATOM 20961 CA ARG A1314 223.114 202.316 184.498 1.00 0.00 C ATOM 20962 C ARG A1314 224.384 203.152 184.331 1.00 0.00 C ATOM 20963 O ARG A1314 224.968 203.107 183.251 1.00 0.00 O ATOM 20964 CB ARG A1314 221.966 203.041 183.807 1.00 0.00 C ATOM 20965 CG ARG A1314 220.764 202.197 183.532 1.00 0.00 C ATOM 20966 CD ARG A1314 219.794 202.892 182.572 1.00 0.00 C ATOM 20967 NE ARG A1314 219.080 204.042 183.210 1.00 0.00 N ATOM 20968 CZ ARG A1314 217.893 203.941 183.839 1.00 0.00 C ATOM 20969 NH1 ARG A1314 217.288 202.773 183.918 1.00 0.00 N ATOM 20970 NH2 ARG A1314 217.327 205.016 184.381 1.00 0.00 N ATOM 20971 H ARG A1314 221.884 202.362 186.236 1.00 0.00 H ATOM 20972 HA ARG A1314 223.284 201.364 183.997 1.00 0.00 H ATOM 20973 1HB ARG A1314 221.644 203.881 184.421 1.00 0.00 H ATOM 20974 2HB ARG A1314 222.308 203.440 182.863 1.00 0.00 H ATOM 20975 1HG ARG A1314 221.076 201.255 183.082 1.00 0.00 H ATOM 20976 2HG ARG A1314 220.237 201.996 184.470 1.00 0.00 H ATOM 20977 1HD ARG A1314 220.344 203.275 181.713 1.00 0.00 H ATOM 20978 2HD ARG A1314 219.044 202.179 182.233 1.00 0.00 H ATOM 20979 HE ARG A1314 219.520 204.962 183.168 1.00 0.00 H ATOM 20980 1HH1 ARG A1314 217.714 201.954 183.508 1.00 0.00 H ATOM 20981 2HH1 ARG A1314 216.398 202.697 184.389 1.00 0.00 H ATOM 20982 1HH2 ARG A1314 217.788 205.921 184.322 1.00 0.00 H ATOM 20983 2HH2 ARG A1314 216.437 204.935 184.850 1.00 0.00 H ATOM 20984 N ILE A1315 224.673 204.045 185.278 1.00 0.00 N ATOM 20985 CA ILE A1315 225.864 204.885 185.239 1.00 0.00 C ATOM 20986 C ILE A1315 227.018 203.989 185.594 1.00 0.00 C ATOM 20987 O ILE A1315 228.004 203.995 184.867 1.00 0.00 O ATOM 20988 CB ILE A1315 225.795 206.068 186.214 1.00 0.00 C ATOM 20989 CG1 ILE A1315 224.827 207.053 185.745 1.00 0.00 C ATOM 20990 CG2 ILE A1315 227.148 206.689 186.375 1.00 0.00 C ATOM 20991 CD1 ILE A1315 224.575 208.157 186.718 1.00 0.00 C ATOM 20992 H ILE A1315 224.215 203.996 186.174 1.00 0.00 H ATOM 20993 HA ILE A1315 225.963 205.316 184.242 1.00 0.00 H ATOM 20994 HB ILE A1315 225.447 205.720 187.183 1.00 0.00 H ATOM 20995 1HG1 ILE A1315 225.180 207.492 184.810 1.00 0.00 H ATOM 20996 2HG1 ILE A1315 223.876 206.555 185.536 1.00 0.00 H ATOM 20997 1HG2 ILE A1315 227.084 207.532 187.072 1.00 0.00 H ATOM 20998 2HG2 ILE A1315 227.846 205.947 186.765 1.00 0.00 H ATOM 20999 3HG2 ILE A1315 227.496 207.038 185.426 1.00 0.00 H ATOM 21000 1HD1 ILE A1315 223.859 208.836 186.309 1.00 0.00 H ATOM 21001 2HD1 ILE A1315 224.193 207.743 187.639 1.00 0.00 H ATOM 21002 3HD1 ILE A1315 225.509 208.689 186.916 1.00 0.00 H ATOM 21003 N HIS A1316 226.790 203.114 186.575 1.00 0.00 N ATOM 21004 CA HIS A1316 227.826 202.172 186.976 1.00 0.00 C ATOM 21005 C HIS A1316 228.220 201.355 185.739 1.00 0.00 C ATOM 21006 O HIS A1316 229.397 201.219 185.452 1.00 0.00 O ATOM 21007 CB HIS A1316 227.342 201.251 188.102 1.00 0.00 C ATOM 21008 CG HIS A1316 228.423 200.395 188.685 1.00 0.00 C ATOM 21009 ND1 HIS A1316 228.172 199.418 189.627 1.00 0.00 N ATOM 21010 CD2 HIS A1316 229.759 200.368 188.462 1.00 0.00 C ATOM 21011 CE1 HIS A1316 229.308 198.826 189.957 1.00 0.00 C ATOM 21012 NE2 HIS A1316 230.285 199.385 189.265 1.00 0.00 N ATOM 21013 H HIS A1316 225.959 203.288 187.132 1.00 0.00 H ATOM 21014 HA HIS A1316 228.687 202.711 187.365 1.00 0.00 H ATOM 21015 1HB HIS A1316 226.913 201.852 188.905 1.00 0.00 H ATOM 21016 2HB HIS A1316 226.567 200.607 187.731 1.00 0.00 H ATOM 21017 HD2 HIS A1316 230.313 201.005 187.777 1.00 0.00 H ATOM 21018 HE1 HIS A1316 229.419 198.015 190.677 1.00 0.00 H ATOM 21019 HE2 HIS A1316 231.262 199.133 189.313 1.00 0.00 H ATOM 21020 N THR A1317 227.207 200.998 184.929 1.00 0.00 N ATOM 21021 CA THR A1317 227.440 200.187 183.723 1.00 0.00 C ATOM 21022 C THR A1317 228.393 200.965 182.803 1.00 0.00 C ATOM 21023 O THR A1317 229.589 200.726 182.758 1.00 0.00 O ATOM 21024 CB THR A1317 226.136 199.864 182.976 1.00 0.00 C ATOM 21025 OG1 THR A1317 225.291 199.069 183.813 1.00 0.00 O ATOM 21026 CG2 THR A1317 226.433 199.110 181.700 1.00 0.00 C ATOM 21027 H THR A1317 226.278 201.080 185.320 1.00 0.00 H ATOM 21028 HA THR A1317 227.904 199.245 184.015 1.00 0.00 H ATOM 21029 HB THR A1317 225.621 200.783 182.736 1.00 0.00 H ATOM 21030 HG1 THR A1317 225.116 199.540 184.632 1.00 0.00 H ATOM 21031 1HG2 THR A1317 225.499 198.889 181.184 1.00 0.00 H ATOM 21032 2HG2 THR A1317 227.069 199.720 181.058 1.00 0.00 H ATOM 21033 3HG2 THR A1317 226.944 198.179 181.940 1.00 0.00 H ATOM 21034 N LEU A1318 228.092 202.288 182.710 1.00 0.00 N ATOM 21035 CA LEU A1318 229.039 203.047 181.849 1.00 0.00 C ATOM 21036 C LEU A1318 230.429 203.203 182.474 1.00 0.00 C ATOM 21037 O LEU A1318 231.429 203.033 181.776 1.00 0.00 O ATOM 21038 CB LEU A1318 228.481 204.445 181.539 1.00 0.00 C ATOM 21039 CG LEU A1318 227.671 204.564 180.303 1.00 0.00 C ATOM 21040 CD1 LEU A1318 226.430 203.708 180.429 1.00 0.00 C ATOM 21041 CD2 LEU A1318 227.306 206.053 180.073 1.00 0.00 C ATOM 21042 H LEU A1318 227.157 202.616 182.924 1.00 0.00 H ATOM 21043 HA LEU A1318 229.164 202.504 180.913 1.00 0.00 H ATOM 21044 1HB LEU A1318 227.856 204.762 182.371 1.00 0.00 H ATOM 21045 2HB LEU A1318 229.314 205.139 181.453 1.00 0.00 H ATOM 21046 HG LEU A1318 228.245 204.194 179.454 1.00 0.00 H ATOM 21047 1HD1 LEU A1318 225.833 203.794 179.520 1.00 0.00 H ATOM 21048 2HD1 LEU A1318 226.719 202.667 180.575 1.00 0.00 H ATOM 21049 3HD1 LEU A1318 225.845 204.043 181.277 1.00 0.00 H ATOM 21050 1HD2 LEU A1318 226.715 206.147 179.172 1.00 0.00 H ATOM 21051 2HD2 LEU A1318 226.734 206.420 180.918 1.00 0.00 H ATOM 21052 3HD2 LEU A1318 228.213 206.638 179.971 1.00 0.00 H ATOM 21053 N LEU A1319 230.453 203.375 183.799 1.00 0.00 N ATOM 21054 CA LEU A1319 231.594 203.596 184.680 1.00 0.00 C ATOM 21055 C LEU A1319 232.629 202.455 184.651 1.00 0.00 C ATOM 21056 O LEU A1319 233.817 202.683 184.867 1.00 0.00 O ATOM 21057 CB LEU A1319 231.091 203.790 186.123 1.00 0.00 C ATOM 21058 CG LEU A1319 232.030 204.433 187.044 1.00 0.00 C ATOM 21059 CD1 LEU A1319 232.354 205.788 186.548 1.00 0.00 C ATOM 21060 CD2 LEU A1319 231.409 204.490 188.444 1.00 0.00 C ATOM 21061 H LEU A1319 229.541 203.478 184.215 1.00 0.00 H ATOM 21062 HA LEU A1319 232.111 204.495 184.347 1.00 0.00 H ATOM 21063 1HB LEU A1319 230.185 204.397 186.098 1.00 0.00 H ATOM 21064 2HB LEU A1319 230.849 202.856 186.522 1.00 0.00 H ATOM 21065 HG LEU A1319 232.956 203.860 187.080 1.00 0.00 H ATOM 21066 1HD1 LEU A1319 233.045 206.263 187.225 1.00 0.00 H ATOM 21067 2HD1 LEU A1319 232.806 205.714 185.565 1.00 0.00 H ATOM 21068 3HD1 LEU A1319 231.446 206.379 186.486 1.00 0.00 H ATOM 21069 1HD2 LEU A1319 232.107 204.969 189.133 1.00 0.00 H ATOM 21070 2HD2 LEU A1319 230.482 205.067 188.409 1.00 0.00 H ATOM 21071 3HD2 LEU A1319 231.195 203.477 188.790 1.00 0.00 H ATOM 21072 N LYS A1320 232.171 201.229 184.340 1.00 0.00 N ATOM 21073 CA LYS A1320 233.037 200.057 184.168 1.00 0.00 C ATOM 21074 C LYS A1320 233.936 200.172 182.932 1.00 0.00 C ATOM 21075 O LYS A1320 234.932 199.450 182.867 1.00 0.00 O ATOM 21076 CB LYS A1320 232.196 198.779 184.076 1.00 0.00 C ATOM 21077 CG LYS A1320 231.468 198.403 185.366 1.00 0.00 C ATOM 21078 CD LYS A1320 230.622 197.143 185.177 1.00 0.00 C ATOM 21079 CE LYS A1320 229.870 196.783 186.450 1.00 0.00 C ATOM 21080 NZ LYS A1320 229.028 195.550 186.274 1.00 0.00 N ATOM 21081 H LYS A1320 231.169 201.172 184.250 1.00 0.00 H ATOM 21082 HA LYS A1320 233.698 199.989 185.033 1.00 0.00 H ATOM 21083 1HB LYS A1320 231.448 198.893 183.292 1.00 0.00 H ATOM 21084 2HB LYS A1320 232.836 197.943 183.798 1.00 0.00 H ATOM 21085 1HG LYS A1320 232.197 198.227 186.157 1.00 0.00 H ATOM 21086 2HG LYS A1320 230.829 199.214 185.667 1.00 0.00 H ATOM 21087 1HD LYS A1320 229.902 197.304 184.373 1.00 0.00 H ATOM 21088 2HD LYS A1320 231.267 196.309 184.902 1.00 0.00 H ATOM 21089 1HE LYS A1320 230.581 196.611 187.256 1.00 0.00 H ATOM 21090 2HE LYS A1320 229.222 197.614 186.736 1.00 0.00 H ATOM 21091 1HZ LYS A1320 228.546 195.345 187.138 1.00 0.00 H ATOM 21092 2HZ LYS A1320 228.352 195.705 185.540 1.00 0.00 H ATOM 21093 3HZ LYS A1320 229.620 194.769 186.026 1.00 0.00 H ATOM 21094 N THR A1321 233.656 201.118 182.019 1.00 0.00 N ATOM 21095 CA THR A1321 234.560 201.251 180.863 1.00 0.00 C ATOM 21096 C THR A1321 235.982 201.609 181.320 1.00 0.00 C ATOM 21097 O THR A1321 236.172 202.618 181.991 1.00 0.00 O ATOM 21098 CB THR A1321 234.028 202.326 179.874 1.00 0.00 C ATOM 21099 OG1 THR A1321 232.699 201.981 179.458 1.00 0.00 O ATOM 21100 CG2 THR A1321 234.904 202.424 178.678 1.00 0.00 C ATOM 21101 H THR A1321 232.757 201.581 182.016 1.00 0.00 H ATOM 21102 HA THR A1321 234.594 200.294 180.343 1.00 0.00 H ATOM 21103 HB THR A1321 234.001 203.239 180.345 1.00 0.00 H ATOM 21104 HG1 THR A1321 232.109 202.010 180.216 1.00 0.00 H ATOM 21105 1HG2 THR A1321 234.513 203.183 178.001 1.00 0.00 H ATOM 21106 2HG2 THR A1321 235.907 202.697 178.986 1.00 0.00 H ATOM 21107 3HG2 THR A1321 234.931 201.472 178.174 1.00 0.00 H ATOM 21108 N GLU A1322 237.003 200.864 180.876 1.00 0.00 N ATOM 21109 CA GLU A1322 237.616 199.786 180.100 1.00 0.00 C ATOM 21110 C GLU A1322 238.840 199.215 180.781 1.00 0.00 C ATOM 21111 O GLU A1322 239.282 199.718 181.814 1.00 0.00 O ATOM 21112 CB GLU A1322 237.995 200.283 178.709 1.00 0.00 C ATOM 21113 CG GLU A1322 238.972 201.441 178.705 1.00 0.00 C ATOM 21114 CD GLU A1322 239.274 201.926 177.351 1.00 0.00 C ATOM 21115 OE1 GLU A1322 238.744 201.381 176.416 1.00 0.00 O ATOM 21116 OE2 GLU A1322 240.040 202.845 177.232 1.00 0.00 O ATOM 21117 H GLU A1322 236.199 200.487 180.396 1.00 0.00 H ATOM 21118 HA GLU A1322 236.887 198.981 179.995 1.00 0.00 H ATOM 21119 1HB GLU A1322 238.441 199.467 178.141 1.00 0.00 H ATOM 21120 2HB GLU A1322 237.124 200.590 178.194 1.00 0.00 H ATOM 21121 1HG GLU A1322 238.551 202.260 179.285 1.00 0.00 H ATOM 21122 2HG GLU A1322 239.897 201.125 179.189 1.00 0.00 H ATOM 21123 N ALA A1323 239.380 198.155 180.197 1.00 0.00 N ATOM 21124 CA ALA A1323 240.557 197.517 180.757 1.00 0.00 C ATOM 21125 C ALA A1323 241.630 198.576 180.921 1.00 0.00 C ATOM 21126 O ALA A1323 241.879 199.362 180.014 1.00 0.00 O ATOM 21127 CB ALA A1323 241.062 196.389 179.872 1.00 0.00 C ATOM 21128 H ALA A1323 238.987 197.798 179.339 1.00 0.00 H ATOM 21129 HA ALA A1323 240.308 197.087 181.728 1.00 0.00 H ATOM 21130 1HB ALA A1323 241.984 195.984 180.289 1.00 0.00 H ATOM 21131 2HB ALA A1323 240.310 195.602 179.820 1.00 0.00 H ATOM 21132 3HB ALA A1323 241.253 196.771 178.877 1.00 0.00 H ATOM 21133 N GLU A1324 242.306 198.496 182.054 1.00 0.00 N ATOM 21134 CA GLU A1324 243.447 199.304 182.458 1.00 0.00 C ATOM 21135 C GLU A1324 244.580 199.247 181.452 1.00 0.00 C ATOM 21136 O GLU A1324 245.206 200.282 181.238 1.00 0.00 O ATOM 21137 CB GLU A1324 243.952 198.849 183.822 1.00 0.00 C ATOM 21138 CG GLU A1324 245.133 199.675 184.373 1.00 0.00 C ATOM 21139 CD GLU A1324 245.524 199.275 185.729 1.00 0.00 C ATOM 21140 OE1 GLU A1324 244.911 198.382 186.265 1.00 0.00 O ATOM 21141 OE2 GLU A1324 246.441 199.852 186.254 1.00 0.00 O ATOM 21142 H GLU A1324 241.947 197.827 182.720 1.00 0.00 H ATOM 21143 HA GLU A1324 243.125 200.345 182.519 1.00 0.00 H ATOM 21144 1HB GLU A1324 243.140 198.903 184.547 1.00 0.00 H ATOM 21145 2HB GLU A1324 244.270 197.808 183.763 1.00 0.00 H ATOM 21146 1HG GLU A1324 245.990 199.554 183.708 1.00 0.00 H ATOM 21147 2HG GLU A1324 244.855 200.728 184.375 1.00 0.00 H ATOM 21148 N SER A1325 244.760 198.111 180.774 1.00 0.00 N ATOM 21149 CA SER A1325 245.813 198.016 179.782 1.00 0.00 C ATOM 21150 C SER A1325 245.562 199.055 178.687 1.00 0.00 C ATOM 21151 O SER A1325 246.531 199.664 178.236 1.00 0.00 O ATOM 21152 CB SER A1325 245.864 196.621 179.185 1.00 0.00 C ATOM 21153 OG SER A1325 246.240 195.675 180.149 1.00 0.00 O ATOM 21154 H SER A1325 244.215 197.293 181.009 1.00 0.00 H ATOM 21155 HA SER A1325 246.766 198.209 180.268 1.00 0.00 H ATOM 21156 1HB SER A1325 244.886 196.363 178.779 1.00 0.00 H ATOM 21157 2HB SER A1325 246.569 196.605 178.366 1.00 0.00 H ATOM 21158 HG SER A1325 247.125 195.923 180.433 1.00 0.00 H ATOM 21159 N TYR A1326 244.286 199.273 178.337 1.00 0.00 N ATOM 21160 CA TYR A1326 243.929 200.183 177.244 1.00 0.00 C ATOM 21161 C TYR A1326 244.167 201.629 177.652 1.00 0.00 C ATOM 21162 O TYR A1326 244.855 202.319 176.913 1.00 0.00 O ATOM 21163 CB TYR A1326 242.476 199.974 176.829 1.00 0.00 C ATOM 21164 CG TYR A1326 242.197 198.609 176.282 1.00 0.00 C ATOM 21165 CD1 TYR A1326 243.248 197.784 175.910 1.00 0.00 C ATOM 21166 CD2 TYR A1326 240.891 198.172 176.149 1.00 0.00 C ATOM 21167 CE1 TYR A1326 242.993 196.528 175.407 1.00 0.00 C ATOM 21168 CE2 TYR A1326 240.634 196.914 175.645 1.00 0.00 C ATOM 21169 CZ TYR A1326 241.679 196.093 175.275 1.00 0.00 C ATOM 21170 OH TYR A1326 241.421 194.838 174.772 1.00 0.00 O ATOM 21171 H TYR A1326 243.548 198.759 178.797 1.00 0.00 H ATOM 21172 HA TYR A1326 244.563 199.961 176.389 1.00 0.00 H ATOM 21173 1HB TYR A1326 241.831 200.135 177.680 1.00 0.00 H ATOM 21174 2HB TYR A1326 242.206 200.707 176.070 1.00 0.00 H ATOM 21175 HD1 TYR A1326 244.278 198.130 176.016 1.00 0.00 H ATOM 21176 HD2 TYR A1326 240.065 198.822 176.441 1.00 0.00 H ATOM 21177 HE1 TYR A1326 243.819 195.879 175.115 1.00 0.00 H ATOM 21178 HE2 TYR A1326 239.604 196.569 175.539 1.00 0.00 H ATOM 21179 HH TYR A1326 242.252 194.400 174.567 1.00 0.00 H ATOM 21180 N GLU A1327 243.784 201.988 178.871 1.00 0.00 N ATOM 21181 CA GLU A1327 243.901 203.345 179.391 1.00 0.00 C ATOM 21182 C GLU A1327 245.402 203.642 179.482 1.00 0.00 C ATOM 21183 O GLU A1327 245.852 204.695 179.020 1.00 0.00 O ATOM 21184 CB GLU A1327 243.231 203.492 180.759 1.00 0.00 C ATOM 21185 CG GLU A1327 243.255 204.908 181.322 1.00 0.00 C ATOM 21186 CD GLU A1327 242.540 205.027 182.646 1.00 0.00 C ATOM 21187 OE1 GLU A1327 242.024 204.039 183.112 1.00 0.00 O ATOM 21188 OE2 GLU A1327 242.513 206.105 183.189 1.00 0.00 O ATOM 21189 H GLU A1327 243.109 201.378 179.311 1.00 0.00 H ATOM 21190 HA GLU A1327 243.403 204.032 178.706 1.00 0.00 H ATOM 21191 1HB GLU A1327 242.188 203.176 180.690 1.00 0.00 H ATOM 21192 2HB GLU A1327 243.721 202.842 181.473 1.00 0.00 H ATOM 21193 1HG GLU A1327 244.291 205.219 181.453 1.00 0.00 H ATOM 21194 2HG GLU A1327 242.790 205.582 180.602 1.00 0.00 H ATOM 21195 N GLY A1328 246.184 202.640 179.905 1.00 0.00 N ATOM 21196 CA GLY A1328 247.615 202.886 180.032 1.00 0.00 C ATOM 21197 C GLY A1328 248.251 203.063 178.649 1.00 0.00 C ATOM 21198 O GLY A1328 249.115 203.911 178.496 1.00 0.00 O ATOM 21199 H GLY A1328 245.710 201.841 180.314 1.00 0.00 H ATOM 21200 1HA GLY A1328 247.780 203.777 180.638 1.00 0.00 H ATOM 21201 2HA GLY A1328 248.082 202.051 180.555 1.00 0.00 H ATOM 21202 N LEU A1329 247.645 202.429 177.626 1.00 0.00 N ATOM 21203 CA LEU A1329 248.282 202.521 176.289 1.00 0.00 C ATOM 21204 C LEU A1329 247.912 203.885 175.681 1.00 0.00 C ATOM 21205 O LEU A1329 248.819 204.590 175.248 1.00 0.00 O ATOM 21206 CB LEU A1329 247.814 201.378 175.381 1.00 0.00 C ATOM 21207 CG LEU A1329 248.442 201.330 174.010 1.00 0.00 C ATOM 21208 CD1 LEU A1329 249.955 201.212 174.150 1.00 0.00 C ATOM 21209 CD2 LEU A1329 247.865 200.150 173.230 1.00 0.00 C ATOM 21210 H LEU A1329 247.060 201.636 177.843 1.00 0.00 H ATOM 21211 HA LEU A1329 249.360 202.438 176.405 1.00 0.00 H ATOM 21212 1HB LEU A1329 248.028 200.432 175.876 1.00 0.00 H ATOM 21213 2HB LEU A1329 246.751 201.457 175.249 1.00 0.00 H ATOM 21214 HG LEU A1329 248.228 202.259 173.478 1.00 0.00 H ATOM 21215 1HD1 LEU A1329 250.410 201.177 173.160 1.00 0.00 H ATOM 21216 2HD1 LEU A1329 250.340 202.074 174.695 1.00 0.00 H ATOM 21217 3HD1 LEU A1329 250.200 200.299 174.693 1.00 0.00 H ATOM 21218 1HD2 LEU A1329 248.317 200.114 172.238 1.00 0.00 H ATOM 21219 2HD2 LEU A1329 248.081 199.221 173.761 1.00 0.00 H ATOM 21220 3HD2 LEU A1329 246.785 200.271 173.132 1.00 0.00 H ATOM 21221 N LEU A1330 246.652 204.289 175.855 1.00 0.00 N ATOM 21222 CA LEU A1330 246.042 205.452 175.223 1.00 0.00 C ATOM 21223 C LEU A1330 246.620 206.745 175.809 1.00 0.00 C ATOM 21224 O LEU A1330 246.905 207.661 175.055 1.00 0.00 O ATOM 21225 CB LEU A1330 244.521 205.411 175.420 1.00 0.00 C ATOM 21226 CG LEU A1330 243.774 204.285 174.640 1.00 0.00 C ATOM 21227 CD1 LEU A1330 242.310 204.230 175.104 1.00 0.00 C ATOM 21228 CD2 LEU A1330 243.869 204.563 173.141 1.00 0.00 C ATOM 21229 H LEU A1330 246.088 203.631 176.376 1.00 0.00 H ATOM 21230 HA LEU A1330 246.253 205.417 174.158 1.00 0.00 H ATOM 21231 1HB LEU A1330 244.313 205.277 176.471 1.00 0.00 H ATOM 21232 2HB LEU A1330 244.103 206.366 175.106 1.00 0.00 H ATOM 21233 HG LEU A1330 244.231 203.320 174.863 1.00 0.00 H ATOM 21234 1HD1 LEU A1330 241.783 203.442 174.558 1.00 0.00 H ATOM 21235 2HD1 LEU A1330 242.275 204.016 176.173 1.00 0.00 H ATOM 21236 3HD1 LEU A1330 241.829 205.188 174.909 1.00 0.00 H ATOM 21237 1HD2 LEU A1330 243.343 203.770 172.588 1.00 0.00 H ATOM 21238 2HD2 LEU A1330 243.410 205.526 172.919 1.00 0.00 H ATOM 21239 3HD2 LEU A1330 244.918 204.581 172.841 1.00 0.00 H ATOM 21240 N ALA A1331 246.954 206.754 177.098 1.00 0.00 N ATOM 21241 CA ALA A1331 247.394 208.069 177.620 1.00 0.00 C ATOM 21242 C ALA A1331 248.792 208.483 176.904 1.00 0.00 C ATOM 21243 O ALA A1331 248.800 209.507 176.212 1.00 0.00 O ATOM 21244 CB ALA A1331 247.566 208.040 179.153 1.00 0.00 C ATOM 21245 H ALA A1331 246.552 206.016 177.675 1.00 0.00 H ATOM 21246 HA ALA A1331 246.637 208.815 177.380 1.00 0.00 H ATOM 21247 1HB ALA A1331 247.923 209.010 179.495 1.00 0.00 H ATOM 21248 2HB ALA A1331 246.607 207.820 179.620 1.00 0.00 H ATOM 21249 3HB ALA A1331 248.198 207.368 179.420 1.00 0.00 H ATOM 21250 N PRO A1332 249.897 207.621 176.815 1.00 0.00 N ATOM 21251 CA PRO A1332 251.132 207.924 176.047 1.00 0.00 C ATOM 21252 C PRO A1332 250.951 208.026 174.526 1.00 0.00 C ATOM 21253 O PRO A1332 251.454 208.920 173.882 1.00 0.00 O ATOM 21254 CB PRO A1332 252.062 206.752 176.378 1.00 0.00 C ATOM 21255 CG PRO A1332 251.593 206.244 177.635 1.00 0.00 C ATOM 21256 CD PRO A1332 250.142 206.369 177.600 1.00 0.00 C ATOM 21257 HA PRO A1332 251.551 208.859 176.411 1.00 0.00 H ATOM 21258 1HB PRO A1332 252.018 205.998 175.578 1.00 0.00 H ATOM 21259 2HB PRO A1332 253.103 207.102 176.431 1.00 0.00 H ATOM 21260 1HG PRO A1332 251.905 205.220 177.761 1.00 0.00 H ATOM 21261 2HG PRO A1332 252.033 206.815 178.464 1.00 0.00 H ATOM 21262 1HD PRO A1332 249.735 205.543 177.117 1.00 0.00 H ATOM 21263 2HD PRO A1332 249.817 206.438 178.499 1.00 0.00 H ATOM 21264 N SER A1333 249.780 207.540 174.079 1.00 0.00 N ATOM 21265 CA SER A1333 249.591 207.650 172.595 1.00 0.00 C ATOM 21266 C SER A1333 249.525 209.125 172.098 1.00 0.00 C ATOM 21267 O SER A1333 249.740 209.360 170.906 1.00 0.00 O ATOM 21268 CB SER A1333 248.319 206.955 172.118 1.00 0.00 C ATOM 21269 OG SER A1333 247.187 207.660 172.483 1.00 0.00 O ATOM 21270 H SER A1333 249.284 206.791 174.551 1.00 0.00 H ATOM 21271 HA SER A1333 250.447 207.184 172.104 1.00 0.00 H ATOM 21272 1HB SER A1333 248.347 206.852 171.034 1.00 0.00 H ATOM 21273 2HB SER A1333 248.274 205.952 172.542 1.00 0.00 H ATOM 21274 HG SER A1333 247.201 207.707 173.415 1.00 0.00 H ATOM 21275 N LEU A1334 249.297 210.122 172.988 1.00 0.00 N ATOM 21276 CA LEU A1334 249.305 211.493 172.439 1.00 0.00 C ATOM 21277 C LEU A1334 250.613 212.308 172.631 1.00 0.00 C ATOM 21278 O LEU A1334 250.657 213.503 172.338 1.00 0.00 O ATOM 21279 CB LEU A1334 248.151 212.273 173.059 1.00 0.00 C ATOM 21280 CG LEU A1334 246.738 211.710 172.771 1.00 0.00 C ATOM 21281 CD1 LEU A1334 245.701 212.572 173.468 1.00 0.00 C ATOM 21282 CD2 LEU A1334 246.505 211.674 171.262 1.00 0.00 C ATOM 21283 H LEU A1334 249.151 209.966 173.980 1.00 0.00 H ATOM 21284 HA LEU A1334 249.175 211.426 171.359 1.00 0.00 H ATOM 21285 1HB LEU A1334 248.288 212.294 174.140 1.00 0.00 H ATOM 21286 2HB LEU A1334 248.183 213.286 172.693 1.00 0.00 H ATOM 21287 HG LEU A1334 246.658 210.701 173.173 1.00 0.00 H ATOM 21288 1HD1 LEU A1334 244.705 212.177 173.266 1.00 0.00 H ATOM 21289 2HD1 LEU A1334 245.883 212.564 174.542 1.00 0.00 H ATOM 21290 3HD1 LEU A1334 245.768 213.594 173.095 1.00 0.00 H ATOM 21291 1HD2 LEU A1334 245.511 211.277 171.056 1.00 0.00 H ATOM 21292 2HD2 LEU A1334 246.581 212.668 170.864 1.00 0.00 H ATOM 21293 3HD2 LEU A1334 247.254 211.037 170.792 1.00 0.00 H ATOM 21294 N ILE A1335 251.642 211.673 173.211 1.00 0.00 N ATOM 21295 CA ILE A1335 252.926 212.337 173.506 1.00 0.00 C ATOM 21296 C ILE A1335 253.617 212.362 172.095 1.00 0.00 C ATOM 21297 O ILE A1335 254.105 213.406 171.662 1.00 0.00 O ATOM 21298 CB ILE A1335 253.802 211.594 174.552 1.00 0.00 C ATOM 21299 CG1 ILE A1335 253.120 211.580 175.897 1.00 0.00 C ATOM 21300 CG2 ILE A1335 255.167 212.240 174.653 1.00 0.00 C ATOM 21301 CD1 ILE A1335 253.776 210.648 176.908 1.00 0.00 C ATOM 21302 H ILE A1335 251.559 210.674 173.270 1.00 0.00 H ATOM 21303 HA ILE A1335 252.738 213.312 173.957 1.00 0.00 H ATOM 21304 HB ILE A1335 253.921 210.590 174.264 1.00 0.00 H ATOM 21305 1HG1 ILE A1335 253.116 212.587 176.312 1.00 0.00 H ATOM 21306 2HG1 ILE A1335 252.079 211.273 175.773 1.00 0.00 H ATOM 21307 1HG2 ILE A1335 255.768 211.708 175.389 1.00 0.00 H ATOM 21308 2HG2 ILE A1335 255.661 212.199 173.683 1.00 0.00 H ATOM 21309 3HG2 ILE A1335 255.055 213.280 174.959 1.00 0.00 H ATOM 21310 1HD1 ILE A1335 253.230 210.691 177.850 1.00 0.00 H ATOM 21311 2HD1 ILE A1335 253.759 209.630 176.528 1.00 0.00 H ATOM 21312 3HD1 ILE A1335 254.806 210.957 177.072 1.00 0.00 H ATOM 21313 N PRO A1336 253.662 211.201 171.347 1.00 0.00 N ATOM 21314 CA PRO A1336 254.192 211.124 169.994 1.00 0.00 C ATOM 21315 C PRO A1336 253.556 212.165 169.100 1.00 0.00 C ATOM 21316 O PRO A1336 254.266 212.756 168.286 1.00 0.00 O ATOM 21317 CB PRO A1336 253.827 209.699 169.546 1.00 0.00 C ATOM 21318 CG PRO A1336 253.792 208.909 170.786 1.00 0.00 C ATOM 21319 CD PRO A1336 253.165 209.815 171.768 1.00 0.00 C ATOM 21320 HA PRO A1336 255.283 211.256 170.025 1.00 0.00 H ATOM 21321 1HB PRO A1336 252.858 209.707 169.024 1.00 0.00 H ATOM 21322 2HB PRO A1336 254.574 209.327 168.831 1.00 0.00 H ATOM 21323 1HG PRO A1336 253.215 207.981 170.631 1.00 0.00 H ATOM 21324 2HG PRO A1336 254.808 208.607 171.073 1.00 0.00 H ATOM 21325 1HD PRO A1336 252.091 209.738 171.692 1.00 0.00 H ATOM 21326 2HD PRO A1336 253.489 209.561 172.722 1.00 0.00 H ATOM 21327 N LYS A1337 252.276 212.483 169.295 1.00 0.00 N ATOM 21328 CA LYS A1337 251.753 213.406 168.306 1.00 0.00 C ATOM 21329 C LYS A1337 252.357 214.798 168.496 1.00 0.00 C ATOM 21330 O LYS A1337 252.394 215.339 169.593 1.00 0.00 O ATOM 21331 CB LYS A1337 250.241 213.471 168.388 1.00 0.00 C ATOM 21332 CG LYS A1337 249.538 212.226 167.965 1.00 0.00 C ATOM 21333 CD LYS A1337 248.042 212.438 167.916 1.00 0.00 C ATOM 21334 CE LYS A1337 247.322 211.186 167.513 1.00 0.00 C ATOM 21335 NZ LYS A1337 245.845 211.393 167.443 1.00 0.00 N ATOM 21336 H LYS A1337 251.661 211.989 169.927 1.00 0.00 H ATOM 21337 HA LYS A1337 252.023 213.043 167.309 1.00 0.00 H ATOM 21338 1HB LYS A1337 249.947 213.686 169.398 1.00 0.00 H ATOM 21339 2HB LYS A1337 249.877 214.286 167.760 1.00 0.00 H ATOM 21340 1HG LYS A1337 249.889 211.925 166.977 1.00 0.00 H ATOM 21341 2HG LYS A1337 249.762 211.425 168.669 1.00 0.00 H ATOM 21342 1HD LYS A1337 247.687 212.749 168.896 1.00 0.00 H ATOM 21343 2HD LYS A1337 247.809 213.224 167.198 1.00 0.00 H ATOM 21344 1HE LYS A1337 247.680 210.859 166.534 1.00 0.00 H ATOM 21345 2HE LYS A1337 247.532 210.403 168.232 1.00 0.00 H ATOM 21346 1HZ LYS A1337 245.397 210.530 167.169 1.00 0.00 H ATOM 21347 2HZ LYS A1337 245.501 211.679 168.349 1.00 0.00 H ATOM 21348 3HZ LYS A1337 245.637 212.110 166.762 1.00 0.00 H ATOM 21349 N ASN A1338 252.821 215.342 167.397 1.00 0.00 N ATOM 21350 CA ASN A1338 253.441 216.669 167.337 1.00 0.00 C ATOM 21351 C ASN A1338 252.574 217.643 166.543 1.00 0.00 C ATOM 21352 O ASN A1338 252.198 217.353 165.408 1.00 0.00 O ATOM 21353 CB ASN A1338 254.831 216.601 166.732 1.00 0.00 C ATOM 21354 CG ASN A1338 255.595 217.896 166.883 1.00 0.00 C ATOM 21355 OD1 ASN A1338 255.003 218.960 167.083 1.00 0.00 O ATOM 21356 ND2 ASN A1338 256.898 217.819 166.791 1.00 0.00 N ATOM 21357 H ASN A1338 252.763 214.814 166.538 1.00 0.00 H ATOM 21358 HA ASN A1338 253.534 217.058 168.351 1.00 0.00 H ATOM 21359 1HB ASN A1338 255.396 215.801 167.209 1.00 0.00 H ATOM 21360 2HB ASN A1338 254.755 216.363 165.686 1.00 0.00 H ATOM 21361 1HD2 ASN A1338 257.456 218.645 166.884 1.00 0.00 H ATOM 21362 2HD2 ASN A1338 257.337 216.935 166.630 1.00 0.00 H ATOM 21363 N TRP A1339 252.065 218.740 167.192 1.00 0.00 N ATOM 21364 CA TRP A1339 251.208 219.624 166.354 1.00 0.00 C ATOM 21365 C TRP A1339 251.885 220.977 165.952 1.00 0.00 C ATOM 21366 O TRP A1339 251.595 222.009 166.561 1.00 0.00 O ATOM 21367 CB TRP A1339 249.874 219.957 167.052 1.00 0.00 C ATOM 21368 CG TRP A1339 248.923 218.830 167.182 1.00 0.00 C ATOM 21369 CD1 TRP A1339 247.902 218.535 166.327 1.00 0.00 C ATOM 21370 CD2 TRP A1339 248.878 217.835 168.210 1.00 0.00 C ATOM 21371 NE1 TRP A1339 247.233 217.435 166.754 1.00 0.00 N ATOM 21372 CE2 TRP A1339 247.805 216.986 167.895 1.00 0.00 C ATOM 21373 CE3 TRP A1339 249.628 217.580 169.346 1.00 0.00 C ATOM 21374 CZ2 TRP A1339 247.475 215.914 168.681 1.00 0.00 C ATOM 21375 CZ3 TRP A1339 249.289 216.493 170.136 1.00 0.00 C ATOM 21376 CH2 TRP A1339 248.243 215.687 169.809 1.00 0.00 C ATOM 21377 H TRP A1339 252.275 218.979 168.151 1.00 0.00 H ATOM 21378 HA TRP A1339 250.983 219.104 165.431 1.00 0.00 H ATOM 21379 1HB TRP A1339 250.073 220.331 168.055 1.00 0.00 H ATOM 21380 2HB TRP A1339 249.363 220.751 166.501 1.00 0.00 H ATOM 21381 HD1 TRP A1339 247.656 219.103 165.428 1.00 0.00 H ATOM 21382 HE1 TRP A1339 246.437 217.017 166.296 1.00 0.00 H ATOM 21383 HE3 TRP A1339 250.467 218.220 169.612 1.00 0.00 H ATOM 21384 HZ2 TRP A1339 246.642 215.254 168.440 1.00 0.00 H ATOM 21385 HZ3 TRP A1339 249.883 216.300 171.029 1.00 0.00 H ATOM 21386 HH2 TRP A1339 248.015 214.863 170.439 1.00 0.00 H ATOM 21387 N PRO A1340 252.775 221.040 164.934 1.00 0.00 N ATOM 21388 CA PRO A1340 253.391 222.298 164.554 1.00 0.00 C ATOM 21389 C PRO A1340 252.307 223.235 164.031 1.00 0.00 C ATOM 21390 O PRO A1340 252.441 224.458 164.081 1.00 0.00 O ATOM 21391 CB PRO A1340 254.384 221.882 163.458 1.00 0.00 C ATOM 21392 CG PRO A1340 253.864 220.537 162.947 1.00 0.00 C ATOM 21393 CD PRO A1340 253.273 219.884 164.160 1.00 0.00 C ATOM 21394 HA PRO A1340 253.921 222.720 165.419 1.00 0.00 H ATOM 21395 1HB PRO A1340 254.416 222.649 162.669 1.00 0.00 H ATOM 21396 2HB PRO A1340 255.398 221.810 163.878 1.00 0.00 H ATOM 21397 1HG PRO A1340 253.127 220.693 162.146 1.00 0.00 H ATOM 21398 2HG PRO A1340 254.687 219.953 162.510 1.00 0.00 H ATOM 21399 1HD PRO A1340 252.499 219.243 163.866 1.00 0.00 H ATOM 21400 2HD PRO A1340 254.046 219.336 164.690 1.00 0.00 H ATOM 21401 N ASP A1341 251.215 222.634 163.593 1.00 0.00 N ATOM 21402 CA ASP A1341 250.085 223.401 163.087 1.00 0.00 C ATOM 21403 C ASP A1341 248.796 222.726 163.579 1.00 0.00 C ATOM 21404 O ASP A1341 248.617 221.520 163.469 1.00 0.00 O ATOM 21405 CB ASP A1341 250.094 223.481 161.559 1.00 0.00 C ATOM 21406 CG ASP A1341 251.338 224.178 161.006 1.00 0.00 C ATOM 21407 OD1 ASP A1341 251.410 225.381 161.094 1.00 0.00 O ATOM 21408 OD2 ASP A1341 252.198 223.500 160.505 1.00 0.00 O ATOM 21409 H ASP A1341 251.193 221.625 163.568 1.00 0.00 H ATOM 21410 HA ASP A1341 250.148 224.416 163.477 1.00 0.00 H ATOM 21411 1HB ASP A1341 250.045 222.526 161.162 1.00 0.00 H ATOM 21412 2HB ASP A1341 249.211 224.022 161.218 1.00 0.00 H ATOM 21413 N GLN A1342 247.736 223.534 163.691 1.00 0.00 N ATOM 21414 CA GLN A1342 246.492 222.834 164.099 1.00 0.00 C ATOM 21415 C GLN A1342 246.104 221.937 162.924 1.00 0.00 C ATOM 21416 O GLN A1342 246.063 222.412 161.788 1.00 0.00 O ATOM 21417 CB GLN A1342 245.383 223.832 164.446 1.00 0.00 C ATOM 21418 CG GLN A1342 245.670 224.678 165.677 1.00 0.00 C ATOM 21419 CD GLN A1342 245.521 223.892 166.970 1.00 0.00 C ATOM 21420 OE1 GLN A1342 244.435 223.423 167.303 1.00 0.00 O ATOM 21421 NE2 GLN A1342 246.620 223.746 167.702 1.00 0.00 N ATOM 21422 H GLN A1342 247.751 224.541 163.609 1.00 0.00 H ATOM 21423 HA GLN A1342 246.688 222.251 164.999 1.00 0.00 H ATOM 21424 1HB GLN A1342 245.222 224.504 163.605 1.00 0.00 H ATOM 21425 2HB GLN A1342 244.477 223.310 164.613 1.00 0.00 H ATOM 21426 1HG GLN A1342 246.692 225.051 165.619 1.00 0.00 H ATOM 21427 2HG GLN A1342 244.969 225.512 165.703 1.00 0.00 H ATOM 21428 1HE2 GLN A1342 246.583 223.237 168.563 1.00 0.00 H ATOM 21429 2HE2 GLN A1342 247.483 224.144 167.393 1.00 0.00 H ATOM 21430 N GLY A1343 245.826 220.636 163.183 1.00 0.00 N ATOM 21431 CA GLY A1343 245.436 219.637 162.191 1.00 0.00 C ATOM 21432 C GLY A1343 246.536 218.898 161.451 1.00 0.00 C ATOM 21433 O GLY A1343 246.249 217.956 160.711 1.00 0.00 O ATOM 21434 H GLY A1343 245.855 220.344 164.150 1.00 0.00 H ATOM 21435 1HA GLY A1343 244.828 218.879 162.680 1.00 0.00 H ATOM 21436 2HA GLY A1343 244.821 220.122 161.432 1.00 0.00 H ATOM 21437 N LYS A1344 247.786 219.276 161.651 1.00 0.00 N ATOM 21438 CA LYS A1344 248.939 218.675 161.010 1.00 0.00 C ATOM 21439 C LYS A1344 249.690 217.909 162.093 1.00 0.00 C ATOM 21440 O LYS A1344 250.213 218.511 163.017 1.00 0.00 O ATOM 21441 CB LYS A1344 249.847 219.696 160.364 1.00 0.00 C ATOM 21442 CG LYS A1344 251.055 219.100 159.646 1.00 0.00 C ATOM 21443 CD LYS A1344 251.905 220.180 159.005 1.00 0.00 C ATOM 21444 CE LYS A1344 253.147 219.590 158.345 1.00 0.00 C ATOM 21445 NZ LYS A1344 253.998 220.639 157.720 1.00 0.00 N ATOM 21446 H LYS A1344 247.904 220.055 162.274 1.00 0.00 H ATOM 21447 HA LYS A1344 248.598 218.002 160.224 1.00 0.00 H ATOM 21448 1HB LYS A1344 249.280 220.279 159.638 1.00 0.00 H ATOM 21449 2HB LYS A1344 250.206 220.371 161.106 1.00 0.00 H ATOM 21450 1HG LYS A1344 251.666 218.545 160.362 1.00 0.00 H ATOM 21451 2HG LYS A1344 250.715 218.411 158.875 1.00 0.00 H ATOM 21452 1HD LYS A1344 251.318 220.705 158.251 1.00 0.00 H ATOM 21453 2HD LYS A1344 252.214 220.897 159.763 1.00 0.00 H ATOM 21454 1HE LYS A1344 253.736 219.057 159.091 1.00 0.00 H ATOM 21455 2HE LYS A1344 252.847 218.878 157.576 1.00 0.00 H ATOM 21456 1HZ LYS A1344 254.806 220.210 157.295 1.00 0.00 H ATOM 21457 2HZ LYS A1344 253.466 221.128 157.013 1.00 0.00 H ATOM 21458 3HZ LYS A1344 254.297 221.295 158.428 1.00 0.00 H ATOM 21459 N ILE A1345 249.760 216.596 161.953 1.00 0.00 N ATOM 21460 CA ILE A1345 250.433 215.727 162.937 1.00 0.00 C ATOM 21461 C ILE A1345 251.593 214.907 162.349 1.00 0.00 C ATOM 21462 O ILE A1345 251.428 214.148 161.391 1.00 0.00 O ATOM 21463 CB ILE A1345 249.399 214.766 163.577 1.00 0.00 C ATOM 21464 CG1 ILE A1345 248.291 215.545 164.214 1.00 0.00 C ATOM 21465 CG2 ILE A1345 250.038 213.911 164.540 1.00 0.00 C ATOM 21466 CD1 ILE A1345 247.073 215.707 163.331 1.00 0.00 C ATOM 21467 H ILE A1345 249.282 216.180 161.167 1.00 0.00 H ATOM 21468 HA ILE A1345 250.866 216.359 163.710 1.00 0.00 H ATOM 21469 HB ILE A1345 248.950 214.157 162.811 1.00 0.00 H ATOM 21470 1HG1 ILE A1345 247.983 215.048 165.135 1.00 0.00 H ATOM 21471 2HG1 ILE A1345 248.651 216.530 164.480 1.00 0.00 H ATOM 21472 1HG2 ILE A1345 249.300 213.246 164.980 1.00 0.00 H ATOM 21473 2HG2 ILE A1345 250.758 213.364 164.079 1.00 0.00 H ATOM 21474 3HG2 ILE A1345 250.490 214.521 165.322 1.00 0.00 H ATOM 21475 1HD1 ILE A1345 246.312 216.283 163.862 1.00 0.00 H ATOM 21476 2HD1 ILE A1345 247.351 216.228 162.425 1.00 0.00 H ATOM 21477 3HD1 ILE A1345 246.673 214.727 163.077 1.00 0.00 H ATOM 21478 N GLN A1346 252.779 215.044 162.990 1.00 0.00 N ATOM 21479 CA GLN A1346 254.043 214.392 162.589 1.00 0.00 C ATOM 21480 C GLN A1346 253.913 212.857 162.597 1.00 0.00 C ATOM 21481 O GLN A1346 254.517 212.168 161.775 1.00 0.00 O ATOM 21482 CB GLN A1346 255.184 214.817 163.513 1.00 0.00 C ATOM 21483 CG GLN A1346 256.545 214.305 163.092 1.00 0.00 C ATOM 21484 CD GLN A1346 257.013 214.913 161.786 1.00 0.00 C ATOM 21485 OE1 GLN A1346 257.005 216.135 161.616 1.00 0.00 O ATOM 21486 NE2 GLN A1346 257.422 214.062 160.852 1.00 0.00 N ATOM 21487 H GLN A1346 252.755 215.731 163.744 1.00 0.00 H ATOM 21488 HA GLN A1346 254.298 214.719 161.581 1.00 0.00 H ATOM 21489 1HB GLN A1346 255.231 215.904 163.555 1.00 0.00 H ATOM 21490 2HB GLN A1346 254.986 214.456 164.523 1.00 0.00 H ATOM 21491 1HG GLN A1346 257.270 214.556 163.865 1.00 0.00 H ATOM 21492 2HG GLN A1346 256.493 213.223 162.966 1.00 0.00 H ATOM 21493 1HE2 GLN A1346 257.743 214.406 159.968 1.00 0.00 H ATOM 21494 2HE2 GLN A1346 257.412 213.079 161.031 1.00 0.00 H ATOM 21495 N ILE A1347 253.118 212.331 163.524 1.00 0.00 N ATOM 21496 CA ILE A1347 252.944 210.886 163.686 1.00 0.00 C ATOM 21497 C ILE A1347 251.631 210.396 163.103 1.00 0.00 C ATOM 21498 O ILE A1347 250.568 210.907 163.432 1.00 0.00 O ATOM 21499 CB ILE A1347 253.013 210.493 165.174 1.00 0.00 C ATOM 21500 CG1 ILE A1347 254.331 210.986 165.799 1.00 0.00 C ATOM 21501 CG2 ILE A1347 252.876 208.989 165.334 1.00 0.00 C ATOM 21502 CD1 ILE A1347 255.565 210.473 165.101 1.00 0.00 C ATOM 21503 H ILE A1347 252.636 212.956 164.143 1.00 0.00 H ATOM 21504 HA ILE A1347 253.752 210.379 163.162 1.00 0.00 H ATOM 21505 HB ILE A1347 252.204 210.982 165.718 1.00 0.00 H ATOM 21506 1HG1 ILE A1347 254.356 212.076 165.781 1.00 0.00 H ATOM 21507 2HG1 ILE A1347 254.377 210.675 166.844 1.00 0.00 H ATOM 21508 1HG2 ILE A1347 252.927 208.730 166.386 1.00 0.00 H ATOM 21509 2HG2 ILE A1347 251.922 208.668 164.929 1.00 0.00 H ATOM 21510 3HG2 ILE A1347 253.684 208.492 164.798 1.00 0.00 H ATOM 21511 1HD1 ILE A1347 256.453 210.864 165.599 1.00 0.00 H ATOM 21512 2HD1 ILE A1347 255.578 209.384 165.137 1.00 0.00 H ATOM 21513 3HD1 ILE A1347 255.559 210.801 164.068 1.00 0.00 H ATOM 21514 N GLN A1348 251.722 209.409 162.225 1.00 0.00 N ATOM 21515 CA GLN A1348 250.532 208.926 161.547 1.00 0.00 C ATOM 21516 C GLN A1348 250.352 207.428 161.726 1.00 0.00 C ATOM 21517 O GLN A1348 251.317 206.678 161.865 1.00 0.00 O ATOM 21518 CB GLN A1348 250.592 209.263 160.056 1.00 0.00 C ATOM 21519 CG GLN A1348 250.571 210.777 159.747 1.00 0.00 C ATOM 21520 CD GLN A1348 249.188 211.388 159.933 1.00 0.00 C ATOM 21521 OE1 GLN A1348 248.168 210.740 159.685 1.00 0.00 O ATOM 21522 NE2 GLN A1348 249.151 212.643 160.374 1.00 0.00 N ATOM 21523 H GLN A1348 252.610 208.974 162.018 1.00 0.00 H ATOM 21524 HA GLN A1348 249.663 209.418 161.982 1.00 0.00 H ATOM 21525 1HB GLN A1348 251.501 208.844 159.624 1.00 0.00 H ATOM 21526 2HB GLN A1348 249.746 208.803 159.544 1.00 0.00 H ATOM 21527 1HG GLN A1348 251.263 211.284 160.419 1.00 0.00 H ATOM 21528 2HG GLN A1348 250.875 210.930 158.712 1.00 0.00 H ATOM 21529 1HE2 GLN A1348 248.270 213.097 160.516 1.00 0.00 H ATOM 21530 2HE2 GLN A1348 250.007 213.136 160.565 1.00 0.00 H ATOM 21531 N ASN A1349 249.087 207.002 161.687 1.00 0.00 N ATOM 21532 CA ASN A1349 248.724 205.582 161.785 1.00 0.00 C ATOM 21533 C ASN A1349 249.249 204.929 163.073 1.00 0.00 C ATOM 21534 O ASN A1349 249.584 203.754 163.068 1.00 0.00 O ATOM 21535 CB ASN A1349 249.232 204.821 160.568 1.00 0.00 C ATOM 21536 CG ASN A1349 248.586 205.277 159.295 1.00 0.00 C ATOM 21537 OD1 ASN A1349 247.359 205.408 159.220 1.00 0.00 O ATOM 21538 ND2 ASN A1349 249.387 205.523 158.290 1.00 0.00 N ATOM 21539 H ASN A1349 248.347 207.676 161.545 1.00 0.00 H ATOM 21540 HA ASN A1349 247.637 205.504 161.822 1.00 0.00 H ATOM 21541 1HB ASN A1349 250.305 204.951 160.481 1.00 0.00 H ATOM 21542 2HB ASN A1349 249.039 203.758 160.698 1.00 0.00 H ATOM 21543 1HD2 ASN A1349 249.011 205.830 157.415 1.00 0.00 H ATOM 21544 2HD2 ASN A1349 250.373 205.404 158.395 1.00 0.00 H ATOM 21545 N LEU A1350 249.270 205.707 164.148 1.00 0.00 N ATOM 21546 CA LEU A1350 249.725 205.297 165.473 1.00 0.00 C ATOM 21547 C LEU A1350 248.792 204.227 166.066 1.00 0.00 C ATOM 21548 O LEU A1350 249.305 203.218 166.545 1.00 0.00 O ATOM 21549 CB LEU A1350 249.787 206.501 166.424 1.00 0.00 C ATOM 21550 CG LEU A1350 250.269 206.204 167.816 1.00 0.00 C ATOM 21551 CD1 LEU A1350 251.663 205.592 167.751 1.00 0.00 C ATOM 21552 CD2 LEU A1350 250.271 207.496 168.643 1.00 0.00 C ATOM 21553 H LEU A1350 248.964 206.662 164.022 1.00 0.00 H ATOM 21554 HA LEU A1350 250.730 204.885 165.380 1.00 0.00 H ATOM 21555 1HB LEU A1350 250.445 207.243 165.999 1.00 0.00 H ATOM 21556 2HB LEU A1350 248.791 206.932 166.502 1.00 0.00 H ATOM 21557 HG LEU A1350 249.618 205.488 168.274 1.00 0.00 H ATOM 21558 1HD1 LEU A1350 252.012 205.377 168.756 1.00 0.00 H ATOM 21559 2HD1 LEU A1350 251.628 204.666 167.173 1.00 0.00 H ATOM 21560 3HD1 LEU A1350 252.342 206.289 167.275 1.00 0.00 H ATOM 21561 1HD2 LEU A1350 250.622 207.280 169.656 1.00 0.00 H ATOM 21562 2HD2 LEU A1350 250.936 208.225 168.176 1.00 0.00 H ATOM 21563 3HD2 LEU A1350 249.261 207.901 168.687 1.00 0.00 H ATOM 21564 N SER A1351 247.474 204.430 165.942 1.00 0.00 N ATOM 21565 CA SER A1351 246.417 203.505 166.399 1.00 0.00 C ATOM 21566 C SER A1351 246.566 202.194 165.613 1.00 0.00 C ATOM 21567 O SER A1351 246.510 201.127 166.222 1.00 0.00 O ATOM 21568 CB SER A1351 245.039 204.097 166.186 1.00 0.00 C ATOM 21569 OG SER A1351 244.843 205.218 167.004 1.00 0.00 O ATOM 21570 H SER A1351 247.185 205.325 165.574 1.00 0.00 H ATOM 21571 HA SER A1351 246.545 203.323 167.465 1.00 0.00 H ATOM 21572 1HB SER A1351 244.923 204.381 165.140 1.00 0.00 H ATOM 21573 2HB SER A1351 244.287 203.350 166.405 1.00 0.00 H ATOM 21574 HG SER A1351 245.519 205.852 166.752 1.00 0.00 H ATOM 21575 N VAL A1352 246.931 202.313 164.346 1.00 0.00 N ATOM 21576 CA VAL A1352 247.097 201.191 163.423 1.00 0.00 C ATOM 21577 C VAL A1352 248.318 200.387 163.842 1.00 0.00 C ATOM 21578 O VAL A1352 248.190 199.177 164.006 1.00 0.00 O ATOM 21579 CB VAL A1352 247.268 201.687 161.971 1.00 0.00 C ATOM 21580 CG1 VAL A1352 247.571 200.524 161.049 1.00 0.00 C ATOM 21581 CG2 VAL A1352 246.009 202.419 161.526 1.00 0.00 C ATOM 21582 H VAL A1352 246.995 203.247 163.968 1.00 0.00 H ATOM 21583 HA VAL A1352 246.205 200.563 163.473 1.00 0.00 H ATOM 21584 HB VAL A1352 248.094 202.346 161.925 1.00 0.00 H ATOM 21585 1HG1 VAL A1352 247.690 200.890 160.028 1.00 0.00 H ATOM 21586 2HG1 VAL A1352 248.494 200.038 161.369 1.00 0.00 H ATOM 21587 3HG1 VAL A1352 246.752 199.808 161.084 1.00 0.00 H ATOM 21588 1HG2 VAL A1352 246.135 202.769 160.502 1.00 0.00 H ATOM 21589 2HG2 VAL A1352 245.158 201.743 161.577 1.00 0.00 H ATOM 21590 3HG2 VAL A1352 245.834 203.273 162.183 1.00 0.00 H ATOM 21591 N ARG A1353 249.397 201.080 164.196 1.00 0.00 N ATOM 21592 CA ARG A1353 250.571 200.347 164.665 1.00 0.00 C ATOM 21593 C ARG A1353 250.243 199.633 165.993 1.00 0.00 C ATOM 21594 O ARG A1353 250.680 198.496 166.169 1.00 0.00 O ATOM 21595 CB ARG A1353 251.751 201.288 164.861 1.00 0.00 C ATOM 21596 CG ARG A1353 252.352 201.830 163.584 1.00 0.00 C ATOM 21597 CD ARG A1353 253.397 202.853 163.862 1.00 0.00 C ATOM 21598 NE ARG A1353 253.952 203.406 162.638 1.00 0.00 N ATOM 21599 CZ ARG A1353 254.801 204.454 162.588 1.00 0.00 C ATOM 21600 NH1 ARG A1353 255.181 205.047 163.700 1.00 0.00 N ATOM 21601 NH2 ARG A1353 255.252 204.883 161.423 1.00 0.00 N ATOM 21602 H ARG A1353 249.435 202.059 163.944 1.00 0.00 H ATOM 21603 HA ARG A1353 250.841 199.607 163.912 1.00 0.00 H ATOM 21604 1HB ARG A1353 251.443 202.134 165.461 1.00 0.00 H ATOM 21605 2HB ARG A1353 252.541 200.772 165.403 1.00 0.00 H ATOM 21606 1HG ARG A1353 252.809 201.014 163.023 1.00 0.00 H ATOM 21607 2HG ARG A1353 251.569 202.292 162.980 1.00 0.00 H ATOM 21608 1HD ARG A1353 252.963 203.671 164.439 1.00 0.00 H ATOM 21609 2HD ARG A1353 254.209 202.399 164.429 1.00 0.00 H ATOM 21610 HE ARG A1353 253.684 202.976 161.764 1.00 0.00 H ATOM 21611 1HH1 ARG A1353 254.836 204.718 164.591 1.00 0.00 H ATOM 21612 2HH1 ARG A1353 255.816 205.831 163.663 1.00 0.00 H ATOM 21613 1HH2 ARG A1353 254.960 204.428 160.569 1.00 0.00 H ATOM 21614 2HH2 ARG A1353 255.887 205.667 161.385 1.00 0.00 H ATOM 21615 N TYR A1354 249.430 200.262 166.850 1.00 0.00 N ATOM 21616 CA TYR A1354 249.093 199.554 168.090 1.00 0.00 C ATOM 21617 C TYR A1354 248.199 198.343 167.790 1.00 0.00 C ATOM 21618 O TYR A1354 248.557 197.272 168.280 1.00 0.00 O ATOM 21619 CB TYR A1354 248.405 200.500 169.087 1.00 0.00 C ATOM 21620 CG TYR A1354 249.343 201.502 169.729 1.00 0.00 C ATOM 21621 CD1 TYR A1354 248.955 202.825 169.870 1.00 0.00 C ATOM 21622 CD2 TYR A1354 250.588 201.096 170.177 1.00 0.00 C ATOM 21623 CE1 TYR A1354 249.809 203.735 170.455 1.00 0.00 C ATOM 21624 CE2 TYR A1354 251.443 202.010 170.763 1.00 0.00 C ATOM 21625 CZ TYR A1354 251.056 203.325 170.902 1.00 0.00 C ATOM 21626 OH TYR A1354 251.907 204.234 171.485 1.00 0.00 O ATOM 21627 H TYR A1354 249.223 201.246 166.734 1.00 0.00 H ATOM 21628 HA TYR A1354 250.015 199.177 168.535 1.00 0.00 H ATOM 21629 1HB TYR A1354 247.623 201.049 168.584 1.00 0.00 H ATOM 21630 2HB TYR A1354 247.938 199.918 169.880 1.00 0.00 H ATOM 21631 HD1 TYR A1354 247.977 203.144 169.519 1.00 0.00 H ATOM 21632 HD2 TYR A1354 250.895 200.056 170.066 1.00 0.00 H ATOM 21633 HE1 TYR A1354 249.502 204.776 170.565 1.00 0.00 H ATOM 21634 HE2 TYR A1354 252.424 201.689 171.114 1.00 0.00 H ATOM 21635 HH TYR A1354 251.492 205.100 171.492 1.00 0.00 H ATOM 21636 N ASP A1355 247.272 198.464 166.813 1.00 0.00 N ATOM 21637 CA ASP A1355 246.367 197.347 166.479 1.00 0.00 C ATOM 21638 C ASP A1355 247.217 196.243 165.852 1.00 0.00 C ATOM 21639 O ASP A1355 246.972 195.083 166.169 1.00 0.00 O ATOM 21640 CB ASP A1355 245.257 197.776 165.515 1.00 0.00 C ATOM 21641 CG ASP A1355 244.229 198.680 166.163 1.00 0.00 C ATOM 21642 OD1 ASP A1355 244.239 198.791 167.365 1.00 0.00 O ATOM 21643 OD2 ASP A1355 243.437 199.253 165.451 1.00 0.00 O ATOM 21644 H ASP A1355 246.987 199.409 166.584 1.00 0.00 H ATOM 21645 HA ASP A1355 245.874 197.005 167.390 1.00 0.00 H ATOM 21646 1HB ASP A1355 245.694 198.299 164.670 1.00 0.00 H ATOM 21647 2HB ASP A1355 244.750 196.893 165.126 1.00 0.00 H ATOM 21648 N SER A1356 248.252 196.609 165.102 1.00 0.00 N ATOM 21649 CA SER A1356 249.138 195.636 164.478 1.00 0.00 C ATOM 21650 C SER A1356 249.845 194.772 165.514 1.00 0.00 C ATOM 21651 O SER A1356 249.791 193.551 165.420 1.00 0.00 O ATOM 21652 CB SER A1356 250.167 196.344 163.617 1.00 0.00 C ATOM 21653 OG SER A1356 251.013 195.423 162.984 1.00 0.00 O ATOM 21654 H SER A1356 248.242 197.583 164.819 1.00 0.00 H ATOM 21655 HA SER A1356 248.538 194.983 163.843 1.00 0.00 H ATOM 21656 1HB SER A1356 249.658 196.950 162.868 1.00 0.00 H ATOM 21657 2HB SER A1356 250.751 197.012 164.232 1.00 0.00 H ATOM 21658 HG SER A1356 251.455 194.943 163.688 1.00 0.00 H ATOM 21659 N SER A1357 250.260 195.384 166.630 1.00 0.00 N ATOM 21660 CA SER A1357 250.977 194.524 167.594 1.00 0.00 C ATOM 21661 C SER A1357 249.960 193.693 168.414 1.00 0.00 C ATOM 21662 O SER A1357 250.260 192.600 168.893 1.00 0.00 O ATOM 21663 CB SER A1357 251.833 195.362 168.524 1.00 0.00 C ATOM 21664 OG SER A1357 251.039 196.087 169.421 1.00 0.00 O ATOM 21665 H SER A1357 250.338 196.392 166.560 1.00 0.00 H ATOM 21666 HA SER A1357 251.644 193.861 167.041 1.00 0.00 H ATOM 21667 1HB SER A1357 252.511 194.714 169.077 1.00 0.00 H ATOM 21668 2HB SER A1357 252.442 196.048 167.937 1.00 0.00 H ATOM 21669 HG SER A1357 250.418 196.586 168.883 1.00 0.00 H ATOM 21670 N LEU A1358 248.729 194.205 168.463 1.00 0.00 N ATOM 21671 CA LEU A1358 247.683 193.528 169.245 1.00 0.00 C ATOM 21672 C LEU A1358 247.207 192.216 168.582 1.00 0.00 C ATOM 21673 O LEU A1358 247.292 191.169 169.208 1.00 0.00 O ATOM 21674 CB LEU A1358 246.484 194.457 169.439 1.00 0.00 C ATOM 21675 CG LEU A1358 245.328 193.874 170.215 1.00 0.00 C ATOM 21676 CD1 LEU A1358 245.812 193.421 171.581 1.00 0.00 C ATOM 21677 CD2 LEU A1358 244.232 194.912 170.340 1.00 0.00 C ATOM 21678 H LEU A1358 248.573 195.138 168.097 1.00 0.00 H ATOM 21679 HA LEU A1358 248.094 193.272 170.220 1.00 0.00 H ATOM 21680 1HB LEU A1358 246.817 195.352 169.962 1.00 0.00 H ATOM 21681 2HB LEU A1358 246.121 194.745 168.487 1.00 0.00 H ATOM 21682 HG LEU A1358 244.950 193.016 169.701 1.00 0.00 H ATOM 21683 1HD1 LEU A1358 244.978 193.000 172.142 1.00 0.00 H ATOM 21684 2HD1 LEU A1358 246.587 192.663 171.460 1.00 0.00 H ATOM 21685 3HD1 LEU A1358 246.219 194.274 172.123 1.00 0.00 H ATOM 21686 1HD2 LEU A1358 243.395 194.492 170.901 1.00 0.00 H ATOM 21687 2HD2 LEU A1358 244.617 195.787 170.866 1.00 0.00 H ATOM 21688 3HD2 LEU A1358 243.892 195.206 169.347 1.00 0.00 H ATOM 21689 N LYS A1359 247.009 192.267 167.260 1.00 0.00 N ATOM 21690 CA LYS A1359 246.465 191.201 166.383 1.00 0.00 C ATOM 21691 C LYS A1359 247.168 189.787 166.484 1.00 0.00 C ATOM 21692 O LYS A1359 246.472 188.835 166.820 1.00 0.00 O ATOM 21693 CB LYS A1359 246.512 191.690 164.920 1.00 0.00 C ATOM 21694 CG LYS A1359 245.410 192.668 164.551 1.00 0.00 C ATOM 21695 CD LYS A1359 245.533 193.120 163.108 1.00 0.00 C ATOM 21696 CE LYS A1359 244.447 194.125 162.746 1.00 0.00 C ATOM 21697 NZ LYS A1359 244.560 194.582 161.332 1.00 0.00 N ATOM 21698 H LYS A1359 247.023 193.215 166.900 1.00 0.00 H ATOM 21699 HA LYS A1359 245.432 191.029 166.667 1.00 0.00 H ATOM 21700 1HB LYS A1359 247.417 192.152 164.736 1.00 0.00 H ATOM 21701 2HB LYS A1359 246.440 190.835 164.248 1.00 0.00 H ATOM 21702 1HG LYS A1359 244.439 192.191 164.692 1.00 0.00 H ATOM 21703 2HG LYS A1359 245.463 193.537 165.201 1.00 0.00 H ATOM 21704 1HD LYS A1359 246.511 193.582 162.953 1.00 0.00 H ATOM 21705 2HD LYS A1359 245.451 192.257 162.447 1.00 0.00 H ATOM 21706 1HE LYS A1359 243.469 193.669 162.891 1.00 0.00 H ATOM 21707 2HE LYS A1359 244.522 194.993 163.404 1.00 0.00 H ATOM 21708 1HZ LYS A1359 243.825 195.245 161.132 1.00 0.00 H ATOM 21709 2HZ LYS A1359 245.459 195.023 161.192 1.00 0.00 H ATOM 21710 3HZ LYS A1359 244.475 193.789 160.714 1.00 0.00 H ATOM 21711 N PRO A1360 248.522 189.647 166.472 1.00 0.00 N ATOM 21712 CA PRO A1360 249.176 188.350 166.691 1.00 0.00 C ATOM 21713 C PRO A1360 248.768 187.732 168.029 1.00 0.00 C ATOM 21714 O PRO A1360 248.819 186.515 168.165 1.00 0.00 O ATOM 21715 CB PRO A1360 250.671 188.709 166.666 1.00 0.00 C ATOM 21716 CG PRO A1360 250.745 189.879 165.744 1.00 0.00 C ATOM 21717 CD PRO A1360 249.507 190.676 166.027 1.00 0.00 C ATOM 21718 HA PRO A1360 248.918 187.674 165.866 1.00 0.00 H ATOM 21719 1HB PRO A1360 251.018 188.943 167.685 1.00 0.00 H ATOM 21720 2HB PRO A1360 251.258 187.849 166.314 1.00 0.00 H ATOM 21721 1HG PRO A1360 251.663 190.454 165.933 1.00 0.00 H ATOM 21722 2HG PRO A1360 250.793 189.538 164.700 1.00 0.00 H ATOM 21723 1HD PRO A1360 249.705 191.384 166.805 1.00 0.00 H ATOM 21724 2HD PRO A1360 249.223 191.141 165.176 1.00 0.00 H ATOM 21725 N VAL A1361 248.554 188.585 169.016 1.00 0.00 N ATOM 21726 CA VAL A1361 248.263 188.133 170.375 1.00 0.00 C ATOM 21727 C VAL A1361 246.823 187.617 170.354 1.00 0.00 C ATOM 21728 O VAL A1361 246.551 186.547 170.895 1.00 0.00 O ATOM 21729 CB VAL A1361 248.405 189.266 171.405 1.00 0.00 C ATOM 21730 CG1 VAL A1361 247.994 188.772 172.810 1.00 0.00 C ATOM 21731 CG2 VAL A1361 249.846 189.786 171.407 1.00 0.00 C ATOM 21732 H VAL A1361 248.267 189.535 168.842 1.00 0.00 H ATOM 21733 HA VAL A1361 248.978 187.360 170.655 1.00 0.00 H ATOM 21734 HB VAL A1361 247.738 190.063 171.141 1.00 0.00 H ATOM 21735 1HG1 VAL A1361 248.100 189.586 173.528 1.00 0.00 H ATOM 21736 2HG1 VAL A1361 246.955 188.439 172.790 1.00 0.00 H ATOM 21737 3HG1 VAL A1361 248.639 187.940 173.107 1.00 0.00 H ATOM 21738 1HG2 VAL A1361 249.942 190.590 172.138 1.00 0.00 H ATOM 21739 2HG2 VAL A1361 250.526 188.974 171.671 1.00 0.00 H ATOM 21740 3HG2 VAL A1361 250.100 190.165 170.416 1.00 0.00 H ATOM 21741 N LEU A1362 245.976 188.349 169.615 1.00 0.00 N ATOM 21742 CA LEU A1362 244.568 187.949 169.553 1.00 0.00 C ATOM 21743 C LEU A1362 244.461 186.625 168.793 1.00 0.00 C ATOM 21744 O LEU A1362 243.719 185.767 169.248 1.00 0.00 O ATOM 21745 CB LEU A1362 243.720 189.017 168.862 1.00 0.00 C ATOM 21746 CG LEU A1362 243.624 190.352 169.585 1.00 0.00 C ATOM 21747 CD1 LEU A1362 242.853 191.346 168.719 1.00 0.00 C ATOM 21748 CD2 LEU A1362 242.944 190.154 170.923 1.00 0.00 C ATOM 21749 H LEU A1362 246.280 189.276 169.343 1.00 0.00 H ATOM 21750 HA LEU A1362 244.194 187.828 170.567 1.00 0.00 H ATOM 21751 1HB LEU A1362 244.131 189.204 167.883 1.00 0.00 H ATOM 21752 2HB LEU A1362 242.706 188.633 168.740 1.00 0.00 H ATOM 21753 HG LEU A1362 244.623 190.752 169.743 1.00 0.00 H ATOM 21754 1HD1 LEU A1362 242.785 192.298 169.235 1.00 0.00 H ATOM 21755 2HD1 LEU A1362 243.368 191.482 167.782 1.00 0.00 H ATOM 21756 3HD1 LEU A1362 241.852 190.964 168.531 1.00 0.00 H ATOM 21757 1HD2 LEU A1362 242.876 191.111 171.443 1.00 0.00 H ATOM 21758 2HD2 LEU A1362 241.942 189.754 170.766 1.00 0.00 H ATOM 21759 3HD2 LEU A1362 243.524 189.454 171.527 1.00 0.00 H ATOM 21760 N LYS A1363 245.333 186.388 167.815 1.00 0.00 N ATOM 21761 CA LYS A1363 245.322 185.173 167.009 1.00 0.00 C ATOM 21762 C LYS A1363 245.649 183.988 167.914 1.00 0.00 C ATOM 21763 O LYS A1363 244.929 182.996 167.841 1.00 0.00 O ATOM 21764 CB LYS A1363 246.319 185.259 165.853 1.00 0.00 C ATOM 21765 CG LYS A1363 245.914 186.218 164.746 1.00 0.00 C ATOM 21766 CD LYS A1363 246.958 186.259 163.641 1.00 0.00 C ATOM 21767 CE LYS A1363 246.582 187.259 162.559 1.00 0.00 C ATOM 21768 NZ LYS A1363 247.606 187.324 161.481 1.00 0.00 N ATOM 21769 H LYS A1363 245.781 187.226 167.468 1.00 0.00 H ATOM 21770 HA LYS A1363 244.327 185.047 166.579 1.00 0.00 H ATOM 21771 1HB LYS A1363 247.287 185.576 166.232 1.00 0.00 H ATOM 21772 2HB LYS A1363 246.448 184.273 165.410 1.00 0.00 H ATOM 21773 1HG LYS A1363 244.961 185.903 164.322 1.00 0.00 H ATOM 21774 2HG LYS A1363 245.795 187.218 165.156 1.00 0.00 H ATOM 21775 1HD LYS A1363 247.923 186.537 164.061 1.00 0.00 H ATOM 21776 2HD LYS A1363 247.049 185.270 163.191 1.00 0.00 H ATOM 21777 1HE LYS A1363 245.627 186.977 162.121 1.00 0.00 H ATOM 21778 2HE LYS A1363 246.476 188.251 163.003 1.00 0.00 H ATOM 21779 1HZ LYS A1363 247.320 187.998 160.785 1.00 0.00 H ATOM 21780 2HZ LYS A1363 248.494 187.602 161.874 1.00 0.00 H ATOM 21781 3HZ LYS A1363 247.699 186.415 161.050 1.00 0.00 H ATOM 21782 N HIS A1364 246.555 184.185 168.867 1.00 0.00 N ATOM 21783 CA HIS A1364 247.034 183.173 169.798 1.00 0.00 C ATOM 21784 C HIS A1364 246.013 182.887 170.901 1.00 0.00 C ATOM 21785 O HIS A1364 245.689 181.724 171.099 1.00 0.00 O ATOM 21786 CB HIS A1364 248.347 183.597 170.424 1.00 0.00 C ATOM 21787 CG HIS A1364 249.494 183.362 169.584 1.00 0.00 C ATOM 21788 ND1 HIS A1364 249.833 184.186 168.551 1.00 0.00 N ATOM 21789 CD2 HIS A1364 250.401 182.389 169.608 1.00 0.00 C ATOM 21790 CE1 HIS A1364 250.916 183.724 167.968 1.00 0.00 C ATOM 21791 NE2 HIS A1364 251.282 182.635 168.587 1.00 0.00 N ATOM 21792 H HIS A1364 247.140 184.996 168.682 1.00 0.00 H ATOM 21793 HA HIS A1364 247.209 182.241 169.264 1.00 0.00 H ATOM 21794 1HB HIS A1364 248.311 184.644 170.659 1.00 0.00 H ATOM 21795 2HB HIS A1364 248.490 183.072 171.335 1.00 0.00 H ATOM 21796 HD1 HIS A1364 249.391 185.050 168.315 1.00 0.00 H ATOM 21797 HD2 HIS A1364 250.532 181.540 170.231 1.00 0.00 H ATOM 21798 HE1 HIS A1364 251.351 184.244 167.115 1.00 0.00 H ATOM 21799 N VAL A1365 245.435 183.916 171.514 1.00 0.00 N ATOM 21800 CA VAL A1365 244.484 183.678 172.614 1.00 0.00 C ATOM 21801 C VAL A1365 243.218 182.963 172.107 1.00 0.00 C ATOM 21802 O VAL A1365 242.707 182.114 172.828 1.00 0.00 O ATOM 21803 CB VAL A1365 244.063 185.020 173.298 1.00 0.00 C ATOM 21804 CG1 VAL A1365 243.062 185.750 172.462 1.00 0.00 C ATOM 21805 CG2 VAL A1365 243.499 184.731 174.692 1.00 0.00 C ATOM 21806 H VAL A1365 245.805 184.823 171.257 1.00 0.00 H ATOM 21807 HA VAL A1365 244.969 183.051 173.361 1.00 0.00 H ATOM 21808 HB VAL A1365 244.924 185.656 173.383 1.00 0.00 H ATOM 21809 1HG1 VAL A1365 242.784 186.679 172.956 1.00 0.00 H ATOM 21810 2HG1 VAL A1365 243.476 185.962 171.535 1.00 0.00 H ATOM 21811 3HG1 VAL A1365 242.186 185.138 172.333 1.00 0.00 H ATOM 21812 1HG2 VAL A1365 243.208 185.666 175.166 1.00 0.00 H ATOM 21813 2HG2 VAL A1365 242.630 184.082 174.604 1.00 0.00 H ATOM 21814 3HG2 VAL A1365 244.262 184.238 175.298 1.00 0.00 H ATOM 21815 N ASN A1366 242.850 183.169 170.837 1.00 0.00 N ATOM 21816 CA ASN A1366 241.662 182.554 170.234 1.00 0.00 C ATOM 21817 C ASN A1366 241.909 181.034 170.166 1.00 0.00 C ATOM 21818 O ASN A1366 241.005 180.292 170.560 1.00 0.00 O ATOM 21819 CB ASN A1366 241.370 183.132 168.865 1.00 0.00 C ATOM 21820 CG ASN A1366 240.816 184.531 168.936 1.00 0.00 C ATOM 21821 OD1 ASN A1366 240.296 184.956 169.976 1.00 0.00 O ATOM 21822 ND2 ASN A1366 240.916 185.256 167.849 1.00 0.00 N ATOM 21823 H ASN A1366 243.298 183.949 170.378 1.00 0.00 H ATOM 21824 HA ASN A1366 240.808 182.749 170.866 1.00 0.00 H ATOM 21825 1HB ASN A1366 242.275 183.146 168.279 1.00 0.00 H ATOM 21826 2HB ASN A1366 240.654 182.496 168.346 1.00 0.00 H ATOM 21827 1HD2 ASN A1366 240.565 186.194 167.840 1.00 0.00 H ATOM 21828 2HD2 ASN A1366 241.344 184.873 167.031 1.00 0.00 H ATOM 21829 N ALA A1367 243.147 180.635 169.863 1.00 0.00 N ATOM 21830 CA ALA A1367 243.632 179.246 169.790 1.00 0.00 C ATOM 21831 C ALA A1367 243.569 178.698 171.221 1.00 0.00 C ATOM 21832 O ALA A1367 243.035 177.618 171.448 1.00 0.00 O ATOM 21833 CB ALA A1367 245.051 179.161 169.248 1.00 0.00 C ATOM 21834 H ALA A1367 243.681 181.370 169.415 1.00 0.00 H ATOM 21835 HA ALA A1367 242.997 178.668 169.119 1.00 0.00 H ATOM 21836 1HB ALA A1367 245.399 178.129 169.301 1.00 0.00 H ATOM 21837 2HB ALA A1367 245.065 179.495 168.211 1.00 0.00 H ATOM 21838 3HB ALA A1367 245.702 179.787 169.834 1.00 0.00 H ATOM 21839 N LEU A1368 243.923 179.536 172.177 1.00 0.00 N ATOM 21840 CA LEU A1368 243.943 178.983 173.543 1.00 0.00 C ATOM 21841 C LEU A1368 242.546 178.795 174.196 1.00 0.00 C ATOM 21842 O LEU A1368 242.361 177.831 174.943 1.00 0.00 O ATOM 21843 CB LEU A1368 244.789 179.894 174.438 1.00 0.00 C ATOM 21844 CG LEU A1368 246.305 179.554 174.501 1.00 0.00 C ATOM 21845 CD1 LEU A1368 246.494 178.205 175.172 1.00 0.00 C ATOM 21846 CD2 LEU A1368 246.872 179.551 173.118 1.00 0.00 C ATOM 21847 H LEU A1368 244.403 180.389 171.925 1.00 0.00 H ATOM 21848 HA LEU A1368 244.384 177.987 173.497 1.00 0.00 H ATOM 21849 1HB LEU A1368 244.695 180.909 174.085 1.00 0.00 H ATOM 21850 2HB LEU A1368 244.396 179.846 175.454 1.00 0.00 H ATOM 21851 HG LEU A1368 246.821 180.300 175.103 1.00 0.00 H ATOM 21852 1HD1 LEU A1368 247.549 177.970 175.215 1.00 0.00 H ATOM 21853 2HD1 LEU A1368 246.090 178.241 176.181 1.00 0.00 H ATOM 21854 3HD1 LEU A1368 245.975 177.438 174.599 1.00 0.00 H ATOM 21855 1HD2 LEU A1368 247.918 179.318 173.160 1.00 0.00 H ATOM 21856 2HD2 LEU A1368 246.359 178.803 172.515 1.00 0.00 H ATOM 21857 3HD2 LEU A1368 246.742 180.514 172.678 1.00 0.00 H ATOM 21858 N ILE A1369 241.564 179.560 173.696 1.00 0.00 N ATOM 21859 CA ILE A1369 240.135 179.450 174.073 1.00 0.00 C ATOM 21860 C ILE A1369 239.507 178.103 173.583 1.00 0.00 C ATOM 21861 O ILE A1369 238.640 177.507 174.225 1.00 0.00 O ATOM 21862 CB ILE A1369 239.311 180.616 173.499 1.00 0.00 C ATOM 21863 CG1 ILE A1369 239.689 181.935 174.206 1.00 0.00 C ATOM 21864 CG2 ILE A1369 237.824 180.334 173.643 1.00 0.00 C ATOM 21865 CD1 ILE A1369 239.162 183.168 173.520 1.00 0.00 C ATOM 21866 H ILE A1369 241.886 180.410 173.257 1.00 0.00 H ATOM 21867 HA ILE A1369 240.053 179.506 175.153 1.00 0.00 H ATOM 21868 HB ILE A1369 239.544 180.741 172.453 1.00 0.00 H ATOM 21869 1HG1 ILE A1369 239.309 181.923 175.218 1.00 0.00 H ATOM 21870 2HG1 ILE A1369 240.753 182.016 174.263 1.00 0.00 H ATOM 21871 1HG2 ILE A1369 237.255 181.168 173.234 1.00 0.00 H ATOM 21872 2HG2 ILE A1369 237.572 179.425 173.104 1.00 0.00 H ATOM 21873 3HG2 ILE A1369 237.577 180.210 174.699 1.00 0.00 H ATOM 21874 1HD1 ILE A1369 239.471 184.053 174.077 1.00 0.00 H ATOM 21875 2HD1 ILE A1369 239.552 183.218 172.529 1.00 0.00 H ATOM 21876 3HD1 ILE A1369 238.076 183.125 173.481 1.00 0.00 H ATOM 21877 N SER A1370 239.853 177.722 172.321 1.00 0.00 N ATOM 21878 CA SER A1370 239.282 176.508 171.645 1.00 0.00 C ATOM 21879 C SER A1370 239.356 175.045 172.259 1.00 0.00 C ATOM 21880 O SER A1370 238.472 174.227 172.003 1.00 0.00 O ATOM 21881 CB SER A1370 239.917 176.427 170.263 1.00 0.00 C ATOM 21882 OG SER A1370 241.275 176.107 170.347 1.00 0.00 O ATOM 21883 H SER A1370 240.455 178.357 171.807 1.00 0.00 H ATOM 21884 HA SER A1370 238.207 176.664 171.563 1.00 0.00 H ATOM 21885 1HB SER A1370 239.402 175.674 169.670 1.00 0.00 H ATOM 21886 2HB SER A1370 239.800 177.383 169.753 1.00 0.00 H ATOM 21887 HG SER A1370 241.678 176.797 170.879 1.00 0.00 H ATOM 21888 N PRO A1371 240.396 174.702 173.071 1.00 0.00 N ATOM 21889 CA PRO A1371 240.508 173.386 173.690 1.00 0.00 C ATOM 21890 C PRO A1371 239.745 173.469 175.010 1.00 0.00 C ATOM 21891 O PRO A1371 239.666 172.471 175.725 1.00 0.00 O ATOM 21892 CB PRO A1371 242.007 173.233 173.869 1.00 0.00 C ATOM 21893 CG PRO A1371 242.428 174.583 174.265 1.00 0.00 C ATOM 21894 CD PRO A1371 241.562 175.511 173.387 1.00 0.00 C ATOM 21895 HA PRO A1371 240.118 172.619 173.005 1.00 0.00 H ATOM 21896 1HB PRO A1371 242.219 172.468 174.631 1.00 0.00 H ATOM 21897 2HB PRO A1371 242.465 172.888 172.931 1.00 0.00 H ATOM 21898 1HG PRO A1371 242.261 174.735 175.342 1.00 0.00 H ATOM 21899 2HG PRO A1371 243.505 174.712 174.090 1.00 0.00 H ATOM 21900 1HD PRO A1371 241.313 176.297 173.896 1.00 0.00 H ATOM 21901 2HD PRO A1371 242.107 175.787 172.511 1.00 0.00 H ATOM 21902 N GLY A1372 239.101 174.603 175.291 1.00 0.00 N ATOM 21903 CA GLY A1372 238.352 174.690 176.524 1.00 0.00 C ATOM 21904 C GLY A1372 238.815 175.783 177.455 1.00 0.00 C ATOM 21905 O GLY A1372 238.170 175.923 178.494 1.00 0.00 O ATOM 21906 H GLY A1372 239.230 175.500 174.837 1.00 0.00 H ATOM 21907 1HA GLY A1372 237.300 174.862 176.293 1.00 0.00 H ATOM 21908 2HA GLY A1372 238.417 173.741 177.054 1.00 0.00 H ATOM 21909 N GLN A1373 239.840 176.602 177.181 1.00 0.00 N ATOM 21910 CA GLN A1373 240.013 177.555 178.260 1.00 0.00 C ATOM 21911 C GLN A1373 240.584 178.894 177.868 1.00 0.00 C ATOM 21912 O GLN A1373 241.676 178.968 177.312 1.00 0.00 O ATOM 21913 CB GLN A1373 240.909 176.944 179.344 1.00 0.00 C ATOM 21914 CG GLN A1373 241.201 177.883 180.513 1.00 0.00 C ATOM 21915 CD GLN A1373 239.959 178.164 181.360 1.00 0.00 C ATOM 21916 OE1 GLN A1373 239.321 177.241 181.876 1.00 0.00 O ATOM 21917 NE2 GLN A1373 239.615 179.451 181.504 1.00 0.00 N ATOM 21918 H GLN A1373 240.524 176.616 176.423 1.00 0.00 H ATOM 21919 HA GLN A1373 239.037 177.776 178.683 1.00 0.00 H ATOM 21920 1HB GLN A1373 240.442 176.052 179.740 1.00 0.00 H ATOM 21921 2HB GLN A1373 241.861 176.647 178.905 1.00 0.00 H ATOM 21922 1HG GLN A1373 241.956 177.426 181.153 1.00 0.00 H ATOM 21923 2HG GLN A1373 241.570 178.832 180.120 1.00 0.00 H ATOM 21924 1HE2 GLN A1373 238.811 179.696 182.048 1.00 0.00 H ATOM 21925 2HE2 GLN A1373 240.167 180.177 181.063 1.00 0.00 H ATOM 21926 N LYS A1374 239.816 179.929 178.127 1.00 0.00 N ATOM 21927 CA LYS A1374 240.107 181.323 177.921 1.00 0.00 C ATOM 21928 C LYS A1374 241.097 181.905 178.868 1.00 0.00 C ATOM 21929 O LYS A1374 241.007 181.756 180.088 1.00 0.00 O ATOM 21930 CB LYS A1374 238.817 182.138 177.994 1.00 0.00 C ATOM 21931 CG LYS A1374 238.999 183.634 177.726 1.00 0.00 C ATOM 21932 CD LYS A1374 237.663 184.348 177.660 1.00 0.00 C ATOM 21933 CE LYS A1374 237.841 185.832 177.377 1.00 0.00 C ATOM 21934 NZ LYS A1374 236.537 186.546 177.317 1.00 0.00 N ATOM 21935 H LYS A1374 238.904 179.724 178.513 1.00 0.00 H ATOM 21936 HA LYS A1374 240.555 181.427 176.933 1.00 0.00 H ATOM 21937 1HB LYS A1374 238.100 181.751 177.269 1.00 0.00 H ATOM 21938 2HB LYS A1374 238.374 182.027 178.984 1.00 0.00 H ATOM 21939 1HG LYS A1374 239.599 184.077 178.520 1.00 0.00 H ATOM 21940 2HG LYS A1374 239.518 183.773 176.784 1.00 0.00 H ATOM 21941 1HD LYS A1374 237.052 183.906 176.871 1.00 0.00 H ATOM 21942 2HD LYS A1374 237.140 184.230 178.609 1.00 0.00 H ATOM 21943 1HE LYS A1374 238.452 186.279 178.161 1.00 0.00 H ATOM 21944 2HE LYS A1374 238.356 185.960 176.425 1.00 0.00 H ATOM 21945 1HZ LYS A1374 236.698 187.525 177.127 1.00 0.00 H ATOM 21946 2HZ LYS A1374 235.969 186.150 176.581 1.00 0.00 H ATOM 21947 3HZ LYS A1374 236.058 186.450 178.201 1.00 0.00 H ATOM 21948 N ILE A1375 242.062 182.630 178.327 1.00 0.00 N ATOM 21949 CA ILE A1375 243.033 183.226 179.199 1.00 0.00 C ATOM 21950 C ILE A1375 243.147 184.739 179.076 1.00 0.00 C ATOM 21951 O ILE A1375 243.425 185.266 177.997 1.00 0.00 O ATOM 21952 CB ILE A1375 244.417 182.610 178.945 1.00 0.00 C ATOM 21953 CG1 ILE A1375 244.372 181.069 179.173 1.00 0.00 C ATOM 21954 CG2 ILE A1375 245.457 183.260 179.849 1.00 0.00 C ATOM 21955 CD1 ILE A1375 245.559 180.352 178.648 1.00 0.00 C ATOM 21956 H ILE A1375 242.120 182.749 177.326 1.00 0.00 H ATOM 21957 HA ILE A1375 242.736 183.028 180.225 1.00 0.00 H ATOM 21958 HB ILE A1375 244.701 182.769 177.906 1.00 0.00 H ATOM 21959 1HG1 ILE A1375 244.291 180.863 180.239 1.00 0.00 H ATOM 21960 2HG1 ILE A1375 243.485 180.658 178.693 1.00 0.00 H ATOM 21961 1HG2 ILE A1375 246.419 182.821 179.663 1.00 0.00 H ATOM 21962 2HG2 ILE A1375 245.501 184.321 179.646 1.00 0.00 H ATOM 21963 3HG2 ILE A1375 245.182 183.102 180.893 1.00 0.00 H ATOM 21964 1HD1 ILE A1375 245.456 179.290 178.842 1.00 0.00 H ATOM 21965 2HD1 ILE A1375 245.637 180.518 177.585 1.00 0.00 H ATOM 21966 3HD1 ILE A1375 246.407 180.704 179.113 1.00 0.00 H ATOM 21967 N GLY A1376 242.947 185.411 180.199 1.00 0.00 N ATOM 21968 CA GLY A1376 243.067 186.858 180.272 1.00 0.00 C ATOM 21969 C GLY A1376 244.435 187.352 180.662 1.00 0.00 C ATOM 21970 O GLY A1376 244.981 186.919 181.692 1.00 0.00 O ATOM 21971 H GLY A1376 242.719 184.911 181.046 1.00 0.00 H ATOM 21972 1HA GLY A1376 242.813 187.287 179.303 1.00 0.00 H ATOM 21973 2HA GLY A1376 242.348 187.239 180.996 1.00 0.00 H ATOM 21974 N ILE A1377 244.997 188.266 179.869 1.00 0.00 N ATOM 21975 CA ILE A1377 246.284 188.905 180.171 1.00 0.00 C ATOM 21976 C ILE A1377 246.180 190.430 180.200 1.00 0.00 C ATOM 21977 O ILE A1377 245.550 191.020 179.322 1.00 0.00 O ATOM 21978 CB ILE A1377 247.360 188.476 179.130 1.00 0.00 C ATOM 21979 CG1 ILE A1377 247.477 186.895 179.062 1.00 0.00 C ATOM 21980 CG2 ILE A1377 248.715 189.099 179.473 1.00 0.00 C ATOM 21981 CD1 ILE A1377 248.038 186.248 180.365 1.00 0.00 C ATOM 21982 H ILE A1377 244.510 188.533 179.024 1.00 0.00 H ATOM 21983 HA ILE A1377 246.594 188.589 181.166 1.00 0.00 H ATOM 21984 HB ILE A1377 247.058 188.809 178.136 1.00 0.00 H ATOM 21985 1HG1 ILE A1377 246.509 186.472 178.867 1.00 0.00 H ATOM 21986 2HG1 ILE A1377 248.129 186.614 178.234 1.00 0.00 H ATOM 21987 1HG2 ILE A1377 249.455 188.789 178.737 1.00 0.00 H ATOM 21988 2HG2 ILE A1377 248.629 190.183 179.466 1.00 0.00 H ATOM 21989 3HG2 ILE A1377 249.028 188.767 180.462 1.00 0.00 H ATOM 21990 1HD1 ILE A1377 248.088 185.163 180.241 1.00 0.00 H ATOM 21991 2HD1 ILE A1377 249.037 186.637 180.564 1.00 0.00 H ATOM 21992 3HD1 ILE A1377 247.387 186.485 181.198 1.00 0.00 H ATOM 21993 N CYS A1378 246.812 191.067 181.179 1.00 0.00 N ATOM 21994 CA CYS A1378 246.805 192.525 181.327 1.00 0.00 C ATOM 21995 C CYS A1378 248.001 193.132 182.039 1.00 0.00 C ATOM 21996 O CYS A1378 248.807 192.444 182.667 1.00 0.00 O ATOM 21997 CB CYS A1378 245.543 192.950 182.075 1.00 0.00 C ATOM 21998 SG CYS A1378 245.457 192.346 183.770 1.00 0.00 S ATOM 21999 H CYS A1378 247.339 190.509 181.836 1.00 0.00 H ATOM 22000 HA CYS A1378 246.800 192.961 180.332 1.00 0.00 H ATOM 22001 1HB CYS A1378 245.483 194.034 182.101 1.00 0.00 H ATOM 22002 2HB CYS A1378 244.666 192.588 181.544 1.00 0.00 H ATOM 22003 HG CYS A1378 245.497 191.054 183.459 1.00 0.00 H ATOM 22004 N GLY A1379 248.071 194.465 181.959 1.00 0.00 N ATOM 22005 CA GLY A1379 249.049 195.324 182.608 1.00 0.00 C ATOM 22006 C GLY A1379 249.155 196.593 181.788 1.00 0.00 C ATOM 22007 O GLY A1379 248.649 196.636 180.670 1.00 0.00 O ATOM 22008 H GLY A1379 247.363 194.908 181.382 1.00 0.00 H ATOM 22009 1HA GLY A1379 248.735 195.535 183.630 1.00 0.00 H ATOM 22010 2HA GLY A1379 250.008 194.811 182.673 1.00 0.00 H ATOM 22011 N ARG A1380 249.846 197.596 182.299 1.00 0.00 N ATOM 22012 CA ARG A1380 249.994 198.847 181.568 1.00 0.00 C ATOM 22013 C ARG A1380 251.105 198.768 180.540 1.00 0.00 C ATOM 22014 O ARG A1380 251.966 197.912 180.664 1.00 0.00 O ATOM 22015 CB ARG A1380 250.285 199.991 182.509 1.00 0.00 C ATOM 22016 CG ARG A1380 249.168 200.302 183.512 1.00 0.00 C ATOM 22017 CD ARG A1380 249.491 201.422 184.329 1.00 0.00 C ATOM 22018 NE ARG A1380 248.496 201.641 185.377 1.00 0.00 N ATOM 22019 CZ ARG A1380 248.538 202.637 186.273 1.00 0.00 C ATOM 22020 NH1 ARG A1380 249.527 203.503 186.244 1.00 0.00 N ATOM 22021 NH2 ARG A1380 247.591 202.747 187.179 1.00 0.00 N ATOM 22022 H ARG A1380 250.241 197.509 183.224 1.00 0.00 H ATOM 22023 HA ARG A1380 249.068 199.047 181.040 1.00 0.00 H ATOM 22024 1HB ARG A1380 251.188 199.773 183.078 1.00 0.00 H ATOM 22025 2HB ARG A1380 250.472 200.899 181.932 1.00 0.00 H ATOM 22026 1HG ARG A1380 248.244 200.525 182.973 1.00 0.00 H ATOM 22027 2HG ARG A1380 249.010 199.438 184.161 1.00 0.00 H ATOM 22028 1HD ARG A1380 250.457 201.257 184.806 1.00 0.00 H ATOM 22029 2HD ARG A1380 249.540 202.319 183.713 1.00 0.00 H ATOM 22030 HE ARG A1380 247.720 200.994 185.432 1.00 0.00 H ATOM 22031 1HH1 ARG A1380 250.254 203.418 185.548 1.00 0.00 H ATOM 22032 2HH1 ARG A1380 249.560 204.254 186.919 1.00 0.00 H ATOM 22033 1HH2 ARG A1380 246.828 202.078 187.200 1.00 0.00 H ATOM 22034 2HH2 ARG A1380 247.623 203.497 187.853 1.00 0.00 H ATOM 22035 N THR A1381 251.036 199.592 179.503 1.00 0.00 N ATOM 22036 CA THR A1381 252.048 199.640 178.452 1.00 0.00 C ATOM 22037 C THR A1381 253.440 199.882 179.031 1.00 0.00 C ATOM 22038 O THR A1381 253.632 200.638 179.983 1.00 0.00 O ATOM 22039 CB THR A1381 251.722 200.721 177.431 1.00 0.00 C ATOM 22040 OG1 THR A1381 252.687 200.692 176.384 1.00 0.00 O ATOM 22041 CG2 THR A1381 251.728 202.084 178.082 1.00 0.00 C ATOM 22042 H THR A1381 250.262 200.239 179.464 1.00 0.00 H ATOM 22043 HA THR A1381 252.060 198.678 177.938 1.00 0.00 H ATOM 22044 HB THR A1381 250.749 200.535 177.010 1.00 0.00 H ATOM 22045 HG1 THR A1381 253.559 200.852 176.751 1.00 0.00 H ATOM 22046 1HG2 THR A1381 251.493 202.841 177.340 1.00 0.00 H ATOM 22047 2HG2 THR A1381 250.982 202.110 178.878 1.00 0.00 H ATOM 22048 3HG2 THR A1381 252.713 202.281 178.502 1.00 0.00 H ATOM 22049 N GLY A1382 254.418 199.213 178.412 1.00 0.00 N ATOM 22050 CA GLY A1382 255.823 199.261 178.813 1.00 0.00 C ATOM 22051 C GLY A1382 256.102 198.048 179.692 1.00 0.00 C ATOM 22052 O GLY A1382 257.264 197.661 179.832 1.00 0.00 O ATOM 22053 H GLY A1382 254.167 198.642 177.617 1.00 0.00 H ATOM 22054 1HA GLY A1382 256.460 199.263 177.929 1.00 0.00 H ATOM 22055 2HA GLY A1382 256.022 200.189 179.348 1.00 0.00 H ATOM 22056 N SER A1383 255.044 197.336 180.079 1.00 0.00 N ATOM 22057 CA SER A1383 255.263 196.154 180.918 1.00 0.00 C ATOM 22058 C SER A1383 255.965 195.003 180.212 1.00 0.00 C ATOM 22059 O SER A1383 256.556 194.154 180.877 1.00 0.00 O ATOM 22060 CB SER A1383 253.960 195.653 181.450 1.00 0.00 C ATOM 22061 OG SER A1383 253.198 195.134 180.444 1.00 0.00 O ATOM 22062 H SER A1383 254.108 197.712 180.130 1.00 0.00 H ATOM 22063 HA SER A1383 255.916 196.442 181.744 1.00 0.00 H ATOM 22064 1HB SER A1383 254.144 194.891 182.204 1.00 0.00 H ATOM 22065 2HB SER A1383 253.435 196.455 181.925 1.00 0.00 H ATOM 22066 HG SER A1383 252.359 194.900 180.843 1.00 0.00 H ATOM 22067 N GLY A1384 255.914 194.973 178.868 1.00 0.00 N ATOM 22068 CA GLY A1384 256.480 193.875 178.107 1.00 0.00 C ATOM 22069 C GLY A1384 255.441 192.776 177.844 1.00 0.00 C ATOM 22070 O GLY A1384 255.777 191.692 177.364 1.00 0.00 O ATOM 22071 H GLY A1384 255.483 195.748 178.387 1.00 0.00 H ATOM 22072 1HA GLY A1384 256.863 194.249 177.157 1.00 0.00 H ATOM 22073 2HA GLY A1384 257.326 193.454 178.649 1.00 0.00 H ATOM 22074 N LYS A1385 254.171 193.067 178.216 1.00 0.00 N ATOM 22075 CA LYS A1385 252.945 192.264 178.104 1.00 0.00 C ATOM 22076 C LYS A1385 252.754 191.904 176.632 1.00 0.00 C ATOM 22077 O LYS A1385 252.465 190.774 176.250 1.00 0.00 O ATOM 22078 CB LYS A1385 251.725 192.993 178.621 1.00 0.00 C ATOM 22079 CG LYS A1385 251.312 194.212 177.778 1.00 0.00 C ATOM 22080 CD LYS A1385 250.138 194.916 178.379 1.00 0.00 C ATOM 22081 CE LYS A1385 249.775 196.154 177.591 1.00 0.00 C ATOM 22082 NZ LYS A1385 249.263 195.819 176.225 1.00 0.00 N ATOM 22083 H LYS A1385 254.080 193.959 178.699 1.00 0.00 H ATOM 22084 HA LYS A1385 253.057 191.379 178.678 1.00 0.00 H ATOM 22085 1HB LYS A1385 250.883 192.309 178.656 1.00 0.00 H ATOM 22086 2HB LYS A1385 251.909 193.334 179.637 1.00 0.00 H ATOM 22087 1HG LYS A1385 252.140 194.904 177.713 1.00 0.00 H ATOM 22088 2HG LYS A1385 251.054 193.889 176.773 1.00 0.00 H ATOM 22089 1HD LYS A1385 249.281 194.244 178.396 1.00 0.00 H ATOM 22090 2HD LYS A1385 250.371 195.204 179.401 1.00 0.00 H ATOM 22091 1HE LYS A1385 249.015 196.708 178.121 1.00 0.00 H ATOM 22092 2HE LYS A1385 250.655 196.792 177.490 1.00 0.00 H ATOM 22093 1HZ LYS A1385 249.033 196.670 175.731 1.00 0.00 H ATOM 22094 2HZ LYS A1385 249.974 195.315 175.712 1.00 0.00 H ATOM 22095 3HZ LYS A1385 248.437 195.244 176.306 1.00 0.00 H ATOM 22096 N SER A1386 253.351 192.759 175.779 1.00 0.00 N ATOM 22097 CA SER A1386 253.148 192.372 174.379 1.00 0.00 C ATOM 22098 C SER A1386 253.918 191.102 174.003 1.00 0.00 C ATOM 22099 O SER A1386 253.477 190.409 173.085 1.00 0.00 O ATOM 22100 CB SER A1386 253.570 193.505 173.464 1.00 0.00 C ATOM 22101 OG SER A1386 254.953 193.720 173.535 1.00 0.00 O ATOM 22102 H SER A1386 253.770 193.647 176.014 1.00 0.00 H ATOM 22103 HA SER A1386 252.088 192.162 174.230 1.00 0.00 H ATOM 22104 1HB SER A1386 253.288 193.269 172.439 1.00 0.00 H ATOM 22105 2HB SER A1386 253.044 194.416 173.747 1.00 0.00 H ATOM 22106 HG SER A1386 255.140 193.941 174.451 1.00 0.00 H ATOM 22107 N SER A1387 255.016 190.761 174.688 1.00 0.00 N ATOM 22108 CA SER A1387 255.720 189.527 174.380 1.00 0.00 C ATOM 22109 C SER A1387 255.394 188.494 175.450 1.00 0.00 C ATOM 22110 O SER A1387 255.335 187.300 175.161 1.00 0.00 O ATOM 22111 CB SER A1387 257.217 189.763 174.310 1.00 0.00 C ATOM 22112 OG SER A1387 257.716 190.179 175.549 1.00 0.00 O ATOM 22113 H SER A1387 255.217 191.237 175.558 1.00 0.00 H ATOM 22114 HA SER A1387 255.408 189.179 173.394 1.00 0.00 H ATOM 22115 1HB SER A1387 257.716 188.844 174.003 1.00 0.00 H ATOM 22116 2HB SER A1387 257.430 190.518 173.556 1.00 0.00 H ATOM 22117 HG SER A1387 257.477 189.493 176.175 1.00 0.00 H ATOM 22118 N PHE A1388 254.867 188.979 176.609 1.00 0.00 N ATOM 22119 CA PHE A1388 254.682 187.959 177.670 1.00 0.00 C ATOM 22120 C PHE A1388 253.525 187.100 177.234 1.00 0.00 C ATOM 22121 O PHE A1388 253.542 185.887 177.312 1.00 0.00 O ATOM 22122 CB PHE A1388 254.396 188.562 179.028 1.00 0.00 C ATOM 22123 CG PHE A1388 255.615 189.230 179.674 1.00 0.00 C ATOM 22124 CD1 PHE A1388 256.901 188.759 179.415 1.00 0.00 C ATOM 22125 CD2 PHE A1388 255.476 190.316 180.532 1.00 0.00 C ATOM 22126 CE1 PHE A1388 258.001 189.353 179.991 1.00 0.00 C ATOM 22127 CE2 PHE A1388 256.576 190.909 181.107 1.00 0.00 C ATOM 22128 CZ PHE A1388 257.841 190.428 180.837 1.00 0.00 C ATOM 22129 H PHE A1388 254.992 189.960 176.824 1.00 0.00 H ATOM 22130 HA PHE A1388 255.602 187.404 177.791 1.00 0.00 H ATOM 22131 1HB PHE A1388 253.635 189.282 178.938 1.00 0.00 H ATOM 22132 2HB PHE A1388 254.036 187.785 179.701 1.00 0.00 H ATOM 22133 HD1 PHE A1388 257.030 187.914 178.749 1.00 0.00 H ATOM 22134 HD2 PHE A1388 254.479 190.696 180.747 1.00 0.00 H ATOM 22135 HE1 PHE A1388 259.001 188.973 179.778 1.00 0.00 H ATOM 22136 HE2 PHE A1388 256.449 191.759 181.776 1.00 0.00 H ATOM 22137 HZ PHE A1388 258.711 190.897 181.293 1.00 0.00 H ATOM 22138 N SER A1389 252.478 187.861 176.878 1.00 0.00 N ATOM 22139 CA SER A1389 251.135 187.442 176.488 1.00 0.00 C ATOM 22140 C SER A1389 251.156 186.380 175.394 1.00 0.00 C ATOM 22141 O SER A1389 250.822 185.254 175.726 1.00 0.00 O ATOM 22142 CB SER A1389 250.334 188.656 176.012 1.00 0.00 C ATOM 22143 OG SER A1389 250.920 189.231 174.873 1.00 0.00 O ATOM 22144 H SER A1389 252.629 188.857 176.784 1.00 0.00 H ATOM 22145 HA SER A1389 250.642 187.013 177.362 1.00 0.00 H ATOM 22146 1HB SER A1389 249.327 188.355 175.787 1.00 0.00 H ATOM 22147 2HB SER A1389 250.284 189.392 176.809 1.00 0.00 H ATOM 22148 HG SER A1389 251.774 189.570 175.157 1.00 0.00 H ATOM 22149 N LEU A1390 251.777 186.663 174.266 1.00 0.00 N ATOM 22150 CA LEU A1390 251.914 185.747 173.140 1.00 0.00 C ATOM 22151 C LEU A1390 252.716 184.486 173.516 1.00 0.00 C ATOM 22152 O LEU A1390 252.231 183.381 173.270 1.00 0.00 O ATOM 22153 CB LEU A1390 252.598 186.458 171.970 1.00 0.00 C ATOM 22154 CG LEU A1390 252.577 185.709 170.627 1.00 0.00 C ATOM 22155 CD1 LEU A1390 252.613 186.711 169.488 1.00 0.00 C ATOM 22156 CD2 LEU A1390 253.738 184.776 170.558 1.00 0.00 C ATOM 22157 H LEU A1390 251.910 187.637 174.068 1.00 0.00 H ATOM 22158 HA LEU A1390 250.918 185.423 172.835 1.00 0.00 H ATOM 22159 1HB LEU A1390 252.113 187.423 171.818 1.00 0.00 H ATOM 22160 2HB LEU A1390 253.642 186.636 172.234 1.00 0.00 H ATOM 22161 HG LEU A1390 251.651 185.141 170.542 1.00 0.00 H ATOM 22162 1HD1 LEU A1390 252.599 186.179 168.535 1.00 0.00 H ATOM 22163 2HD1 LEU A1390 251.744 187.366 169.551 1.00 0.00 H ATOM 22164 3HD1 LEU A1390 253.523 187.306 169.557 1.00 0.00 H ATOM 22165 1HD2 LEU A1390 253.724 184.251 169.617 1.00 0.00 H ATOM 22166 2HD2 LEU A1390 254.666 185.343 170.643 1.00 0.00 H ATOM 22167 3HD2 LEU A1390 253.678 184.063 171.371 1.00 0.00 H ATOM 22168 N ALA A1391 253.904 184.678 174.107 1.00 0.00 N ATOM 22169 CA ALA A1391 254.792 183.569 174.492 1.00 0.00 C ATOM 22170 C ALA A1391 254.095 182.693 175.530 1.00 0.00 C ATOM 22171 O ALA A1391 254.147 181.469 175.415 1.00 0.00 O ATOM 22172 CB ALA A1391 256.097 184.096 175.033 1.00 0.00 C ATOM 22173 H ALA A1391 254.155 185.612 174.403 1.00 0.00 H ATOM 22174 HA ALA A1391 255.005 182.965 173.610 1.00 0.00 H ATOM 22175 1HB ALA A1391 256.717 183.270 175.336 1.00 0.00 H ATOM 22176 2HB ALA A1391 256.607 184.668 174.259 1.00 0.00 H ATOM 22177 3HB ALA A1391 255.900 184.737 175.888 1.00 0.00 H ATOM 22178 N PHE A1392 253.327 183.345 176.387 1.00 0.00 N ATOM 22179 CA PHE A1392 252.563 182.655 177.423 1.00 0.00 C ATOM 22180 C PHE A1392 251.552 181.696 176.816 1.00 0.00 C ATOM 22181 O PHE A1392 251.560 180.514 177.159 1.00 0.00 O ATOM 22182 CB PHE A1392 251.836 183.670 178.322 1.00 0.00 C ATOM 22183 CG PHE A1392 251.043 183.057 179.388 1.00 0.00 C ATOM 22184 CD1 PHE A1392 251.557 182.929 180.658 1.00 0.00 C ATOM 22185 CD2 PHE A1392 249.791 182.600 179.153 1.00 0.00 C ATOM 22186 CE1 PHE A1392 250.833 182.370 181.634 1.00 0.00 C ATOM 22187 CE2 PHE A1392 249.056 182.030 180.152 1.00 0.00 C ATOM 22188 CZ PHE A1392 249.569 181.915 181.376 1.00 0.00 C ATOM 22189 H PHE A1392 253.377 184.338 176.512 1.00 0.00 H ATOM 22190 HA PHE A1392 253.255 182.070 178.030 1.00 0.00 H ATOM 22191 1HB PHE A1392 252.558 184.331 178.779 1.00 0.00 H ATOM 22192 2HB PHE A1392 251.171 184.281 177.716 1.00 0.00 H ATOM 22193 HD1 PHE A1392 252.564 183.292 180.865 1.00 0.00 H ATOM 22194 HD2 PHE A1392 249.370 182.694 178.152 1.00 0.00 H ATOM 22195 HE1 PHE A1392 251.250 182.275 182.629 1.00 0.00 H ATOM 22196 HE2 PHE A1392 248.100 181.686 179.960 1.00 0.00 H ATOM 22197 HZ PHE A1392 248.982 181.460 182.164 1.00 0.00 H ATOM 22198 N PHE A1393 250.824 182.210 175.821 1.00 0.00 N ATOM 22199 CA PHE A1393 249.772 181.499 175.116 1.00 0.00 C ATOM 22200 C PHE A1393 250.406 180.325 174.398 1.00 0.00 C ATOM 22201 O PHE A1393 249.910 179.214 174.595 1.00 0.00 O ATOM 22202 CB PHE A1393 249.062 182.430 174.125 1.00 0.00 C ATOM 22203 CG PHE A1393 248.252 183.503 174.783 1.00 0.00 C ATOM 22204 CD1 PHE A1393 247.658 183.292 176.015 1.00 0.00 C ATOM 22205 CD2 PHE A1393 248.082 184.732 174.166 1.00 0.00 C ATOM 22206 CE1 PHE A1393 246.914 184.284 176.614 1.00 0.00 C ATOM 22207 CE2 PHE A1393 247.344 185.720 174.759 1.00 0.00 C ATOM 22208 CZ PHE A1393 246.755 185.497 175.990 1.00 0.00 C ATOM 22209 H PHE A1393 250.836 183.206 175.702 1.00 0.00 H ATOM 22210 HA PHE A1393 249.039 181.145 175.842 1.00 0.00 H ATOM 22211 1HB PHE A1393 249.800 182.907 173.482 1.00 0.00 H ATOM 22212 2HB PHE A1393 248.404 181.850 173.491 1.00 0.00 H ATOM 22213 HD1 PHE A1393 247.786 182.328 176.510 1.00 0.00 H ATOM 22214 HD2 PHE A1393 248.545 184.906 173.196 1.00 0.00 H ATOM 22215 HE1 PHE A1393 246.456 184.110 177.571 1.00 0.00 H ATOM 22216 HE2 PHE A1393 247.219 186.682 174.261 1.00 0.00 H ATOM 22217 HZ PHE A1393 246.166 186.282 176.462 1.00 0.00 H ATOM 22218 N ARG A1394 251.598 180.532 173.787 1.00 0.00 N ATOM 22219 CA ARG A1394 252.237 179.421 173.097 1.00 0.00 C ATOM 22220 C ARG A1394 252.614 178.365 174.064 1.00 0.00 C ATOM 22221 O ARG A1394 252.273 177.214 173.818 1.00 0.00 O ATOM 22222 CB ARG A1394 253.484 179.885 172.338 1.00 0.00 C ATOM 22223 CG ARG A1394 253.218 180.685 171.151 1.00 0.00 C ATOM 22224 CD ARG A1394 254.479 180.994 170.395 1.00 0.00 C ATOM 22225 NE ARG A1394 254.210 181.735 169.163 1.00 0.00 N ATOM 22226 CZ ARG A1394 255.158 182.133 168.282 1.00 0.00 C ATOM 22227 NH1 ARG A1394 256.425 181.857 168.510 1.00 0.00 N ATOM 22228 NH2 ARG A1394 254.811 182.801 167.193 1.00 0.00 N ATOM 22229 H ARG A1394 251.888 181.481 173.584 1.00 0.00 H ATOM 22230 HA ARG A1394 251.536 179.016 172.367 1.00 0.00 H ATOM 22231 1HB ARG A1394 254.113 180.477 173.000 1.00 0.00 H ATOM 22232 2HB ARG A1394 254.064 179.016 172.026 1.00 0.00 H ATOM 22233 1HG ARG A1394 252.546 180.141 170.489 1.00 0.00 H ATOM 22234 2HG ARG A1394 252.764 181.608 171.439 1.00 0.00 H ATOM 22235 1HD ARG A1394 255.139 181.598 171.019 1.00 0.00 H ATOM 22236 2HD ARG A1394 254.980 180.064 170.130 1.00 0.00 H ATOM 22237 HE ARG A1394 253.242 181.968 168.952 1.00 0.00 H ATOM 22238 1HH1 ARG A1394 256.690 181.348 169.341 1.00 0.00 H ATOM 22239 2HH1 ARG A1394 257.132 182.155 167.854 1.00 0.00 H ATOM 22240 1HH2 ARG A1394 253.838 183.014 167.018 1.00 0.00 H ATOM 22241 2HH2 ARG A1394 255.518 183.099 166.537 1.00 0.00 H ATOM 22242 N MET A1395 253.159 178.755 175.198 1.00 0.00 N ATOM 22243 CA MET A1395 253.508 177.789 176.186 1.00 0.00 C ATOM 22244 C MET A1395 252.374 176.947 176.676 1.00 0.00 C ATOM 22245 O MET A1395 252.546 175.733 176.702 1.00 0.00 O ATOM 22246 CB MET A1395 254.164 178.474 177.373 1.00 0.00 C ATOM 22247 CG MET A1395 254.654 177.507 178.446 1.00 0.00 C ATOM 22248 SD MET A1395 253.319 176.919 179.527 1.00 0.00 S ATOM 22249 CE MET A1395 252.968 178.383 180.466 1.00 0.00 C ATOM 22250 H MET A1395 253.541 179.690 175.232 1.00 0.00 H ATOM 22251 HA MET A1395 254.222 177.095 175.742 1.00 0.00 H ATOM 22252 1HB MET A1395 255.014 179.063 177.031 1.00 0.00 H ATOM 22253 2HB MET A1395 253.457 179.159 177.831 1.00 0.00 H ATOM 22254 1HG MET A1395 255.115 176.648 177.973 1.00 0.00 H ATOM 22255 2HG MET A1395 255.397 177.995 179.056 1.00 0.00 H ATOM 22256 1HE MET A1395 252.170 178.177 181.170 1.00 0.00 H ATOM 22257 2HE MET A1395 253.849 178.684 180.997 1.00 0.00 H ATOM 22258 3HE MET A1395 252.659 179.184 179.790 1.00 0.00 H ATOM 22259 N VAL A1396 251.235 177.554 177.004 1.00 0.00 N ATOM 22260 CA VAL A1396 250.124 176.778 177.489 1.00 0.00 C ATOM 22261 C VAL A1396 249.657 175.812 176.395 1.00 0.00 C ATOM 22262 O VAL A1396 249.415 174.640 176.687 1.00 0.00 O ATOM 22263 CB VAL A1396 248.960 177.701 177.906 1.00 0.00 C ATOM 22264 CG1 VAL A1396 247.711 176.887 178.190 1.00 0.00 C ATOM 22265 CG2 VAL A1396 249.360 178.514 179.119 1.00 0.00 C ATOM 22266 H VAL A1396 251.285 178.564 177.048 1.00 0.00 H ATOM 22267 HA VAL A1396 250.449 176.213 178.363 1.00 0.00 H ATOM 22268 HB VAL A1396 248.727 178.369 177.084 1.00 0.00 H ATOM 22269 1HG1 VAL A1396 246.903 177.551 178.481 1.00 0.00 H ATOM 22270 2HG1 VAL A1396 247.424 176.338 177.293 1.00 0.00 H ATOM 22271 3HG1 VAL A1396 247.905 176.203 178.976 1.00 0.00 H ATOM 22272 1HG2 VAL A1396 248.535 179.163 179.409 1.00 0.00 H ATOM 22273 2HG2 VAL A1396 249.599 177.844 179.941 1.00 0.00 H ATOM 22274 3HG2 VAL A1396 250.232 179.120 178.879 1.00 0.00 H ATOM 22275 N ASP A1397 249.681 176.247 175.108 1.00 0.00 N ATOM 22276 CA ASP A1397 249.140 175.336 174.085 1.00 0.00 C ATOM 22277 C ASP A1397 250.078 174.129 173.970 1.00 0.00 C ATOM 22278 O ASP A1397 249.639 172.980 173.907 1.00 0.00 O ATOM 22279 CB ASP A1397 249.006 176.029 172.727 1.00 0.00 C ATOM 22280 CG ASP A1397 248.204 175.211 171.719 1.00 0.00 C ATOM 22281 OD1 ASP A1397 247.048 174.962 171.969 1.00 0.00 O ATOM 22282 OD2 ASP A1397 248.756 174.843 170.710 1.00 0.00 O ATOM 22283 H ASP A1397 249.855 177.227 174.919 1.00 0.00 H ATOM 22284 HA ASP A1397 248.144 175.015 174.391 1.00 0.00 H ATOM 22285 1HB ASP A1397 248.517 176.996 172.859 1.00 0.00 H ATOM 22286 2HB ASP A1397 249.997 176.217 172.315 1.00 0.00 H ATOM 22287 N MET A1398 251.375 174.424 174.089 1.00 0.00 N ATOM 22288 CA MET A1398 252.455 173.450 173.958 1.00 0.00 C ATOM 22289 C MET A1398 252.619 172.423 175.055 1.00 0.00 C ATOM 22290 O MET A1398 252.855 171.246 174.776 1.00 0.00 O ATOM 22291 CB MET A1398 253.764 174.209 173.798 1.00 0.00 C ATOM 22292 CG MET A1398 253.903 174.961 172.464 1.00 0.00 C ATOM 22293 SD MET A1398 255.350 176.021 172.415 1.00 0.00 S ATOM 22294 CE MET A1398 256.657 174.802 172.354 1.00 0.00 C ATOM 22295 H MET A1398 251.583 175.413 174.049 1.00 0.00 H ATOM 22296 HA MET A1398 252.254 172.852 173.070 1.00 0.00 H ATOM 22297 1HB MET A1398 253.863 174.927 174.595 1.00 0.00 H ATOM 22298 2HB MET A1398 254.596 173.516 173.877 1.00 0.00 H ATOM 22299 1HG MET A1398 253.972 174.245 171.648 1.00 0.00 H ATOM 22300 2HG MET A1398 253.029 175.572 172.303 1.00 0.00 H ATOM 22301 1HE MET A1398 257.622 175.306 172.319 1.00 0.00 H ATOM 22302 2HE MET A1398 256.608 174.182 173.226 1.00 0.00 H ATOM 22303 3HE MET A1398 256.538 174.185 171.463 1.00 0.00 H ATOM 22304 N PHE A1399 252.400 172.833 176.297 1.00 0.00 N ATOM 22305 CA PHE A1399 252.663 171.912 177.383 1.00 0.00 C ATOM 22306 C PHE A1399 251.491 171.693 178.295 1.00 0.00 C ATOM 22307 O PHE A1399 251.540 172.266 179.380 1.00 0.00 O ATOM 22308 CB PHE A1399 253.849 172.428 178.196 1.00 0.00 C ATOM 22309 CG PHE A1399 255.067 172.630 177.387 1.00 0.00 C ATOM 22310 CD1 PHE A1399 255.354 173.878 176.879 1.00 0.00 C ATOM 22311 CD2 PHE A1399 255.937 171.592 177.120 1.00 0.00 C ATOM 22312 CE1 PHE A1399 256.472 174.093 176.129 1.00 0.00 C ATOM 22313 CE2 PHE A1399 257.067 171.809 176.364 1.00 0.00 C ATOM 22314 CZ PHE A1399 257.333 173.060 175.868 1.00 0.00 C ATOM 22315 H PHE A1399 252.289 173.828 176.411 1.00 0.00 H ATOM 22316 HA PHE A1399 252.923 170.943 176.956 1.00 0.00 H ATOM 22317 1HB PHE A1399 253.584 173.378 178.665 1.00 0.00 H ATOM 22318 2HB PHE A1399 254.071 171.734 178.979 1.00 0.00 H ATOM 22319 HD1 PHE A1399 254.677 174.701 177.083 1.00 0.00 H ATOM 22320 HD2 PHE A1399 255.728 170.597 177.513 1.00 0.00 H ATOM 22321 HE1 PHE A1399 256.680 175.088 175.736 1.00 0.00 H ATOM 22322 HE2 PHE A1399 257.751 170.987 176.156 1.00 0.00 H ATOM 22323 HZ PHE A1399 258.224 173.232 175.268 1.00 0.00 H ATOM 22324 N GLU A1400 250.510 170.895 177.904 1.00 0.00 N ATOM 22325 CA GLU A1400 249.217 170.716 178.545 1.00 0.00 C ATOM 22326 C GLU A1400 249.390 170.191 179.957 1.00 0.00 C ATOM 22327 O GLU A1400 248.613 170.523 180.846 1.00 0.00 O ATOM 22328 CB GLU A1400 248.347 169.761 177.727 1.00 0.00 C ATOM 22329 CG GLU A1400 247.911 170.312 176.367 1.00 0.00 C ATOM 22330 CD GLU A1400 247.146 169.317 175.556 1.00 0.00 C ATOM 22331 OE1 GLU A1400 247.033 168.195 175.981 1.00 0.00 O ATOM 22332 OE2 GLU A1400 246.671 169.678 174.504 1.00 0.00 O ATOM 22333 H GLU A1400 250.673 170.396 177.041 1.00 0.00 H ATOM 22334 HA GLU A1400 248.712 171.683 178.584 1.00 0.00 H ATOM 22335 1HB GLU A1400 248.891 168.833 177.553 1.00 0.00 H ATOM 22336 2HB GLU A1400 247.449 169.513 178.292 1.00 0.00 H ATOM 22337 1HG GLU A1400 247.286 171.191 176.527 1.00 0.00 H ATOM 22338 2HG GLU A1400 248.796 170.624 175.811 1.00 0.00 H ATOM 22339 N GLY A1401 250.398 169.361 180.163 1.00 0.00 N ATOM 22340 CA GLY A1401 250.557 168.826 181.501 1.00 0.00 C ATOM 22341 C GLY A1401 251.093 169.907 182.458 1.00 0.00 C ATOM 22342 O GLY A1401 250.442 170.275 183.437 1.00 0.00 O ATOM 22343 H GLY A1401 251.040 169.093 179.431 1.00 0.00 H ATOM 22344 1HA GLY A1401 249.599 168.453 181.863 1.00 0.00 H ATOM 22345 2HA GLY A1401 251.242 167.978 181.476 1.00 0.00 H ATOM 22346 N ARG A1402 252.224 170.506 182.045 1.00 0.00 N ATOM 22347 CA ARG A1402 253.121 171.349 182.851 1.00 0.00 C ATOM 22348 C ARG A1402 252.473 172.653 183.328 1.00 0.00 C ATOM 22349 O ARG A1402 252.816 173.144 184.404 1.00 0.00 O ATOM 22350 CB ARG A1402 254.370 171.698 182.066 1.00 0.00 C ATOM 22351 CG ARG A1402 255.276 170.538 181.773 1.00 0.00 C ATOM 22352 CD ARG A1402 256.517 170.972 181.035 1.00 0.00 C ATOM 22353 NE ARG A1402 257.406 169.871 180.787 1.00 0.00 N ATOM 22354 CZ ARG A1402 258.453 169.905 179.921 1.00 0.00 C ATOM 22355 NH1 ARG A1402 258.706 170.992 179.245 1.00 0.00 N ATOM 22356 NH2 ARG A1402 259.214 168.833 179.764 1.00 0.00 N ATOM 22357 H ARG A1402 252.537 170.243 181.121 1.00 0.00 H ATOM 22358 HA ARG A1402 253.406 170.790 183.744 1.00 0.00 H ATOM 22359 1HB ARG A1402 254.094 172.135 181.136 1.00 0.00 H ATOM 22360 2HB ARG A1402 254.936 172.420 182.602 1.00 0.00 H ATOM 22361 1HG ARG A1402 255.580 170.068 182.707 1.00 0.00 H ATOM 22362 2HG ARG A1402 254.747 169.810 181.156 1.00 0.00 H ATOM 22363 1HD ARG A1402 256.242 171.399 180.093 1.00 0.00 H ATOM 22364 2HD ARG A1402 257.051 171.715 181.627 1.00 0.00 H ATOM 22365 HE ARG A1402 257.241 169.006 181.294 1.00 0.00 H ATOM 22366 1HH1 ARG A1402 258.125 171.810 179.366 1.00 0.00 H ATOM 22367 2HH1 ARG A1402 259.485 171.015 178.602 1.00 0.00 H ATOM 22368 1HH2 ARG A1402 259.017 167.997 180.284 1.00 0.00 H ATOM 22369 2HH2 ARG A1402 259.991 168.858 179.121 1.00 0.00 H ATOM 22370 N ILE A1403 251.382 173.092 182.648 1.00 0.00 N ATOM 22371 CA ILE A1403 250.801 174.402 183.058 1.00 0.00 C ATOM 22372 C ILE A1403 250.350 174.422 184.485 1.00 0.00 C ATOM 22373 O ILE A1403 250.112 175.503 185.025 1.00 0.00 O ATOM 22374 CB ILE A1403 249.605 174.775 182.158 1.00 0.00 C ATOM 22375 CG1 ILE A1403 248.517 173.742 182.281 1.00 0.00 C ATOM 22376 CG2 ILE A1403 250.035 174.907 180.771 1.00 0.00 C ATOM 22377 CD1 ILE A1403 247.243 174.108 181.555 1.00 0.00 C ATOM 22378 H ILE A1403 251.221 172.743 181.709 1.00 0.00 H ATOM 22379 HA ILE A1403 251.561 175.171 182.957 1.00 0.00 H ATOM 22380 HB ILE A1403 249.182 175.723 182.491 1.00 0.00 H ATOM 22381 1HG1 ILE A1403 248.864 172.818 181.898 1.00 0.00 H ATOM 22382 2HG1 ILE A1403 248.280 173.594 183.318 1.00 0.00 H ATOM 22383 1HG2 ILE A1403 249.203 175.163 180.167 1.00 0.00 H ATOM 22384 2HG2 ILE A1403 250.788 175.686 180.698 1.00 0.00 H ATOM 22385 3HG2 ILE A1403 250.437 174.003 180.445 1.00 0.00 H ATOM 22386 1HD1 ILE A1403 246.506 173.315 181.692 1.00 0.00 H ATOM 22387 2HD1 ILE A1403 246.852 175.036 181.956 1.00 0.00 H ATOM 22388 3HD1 ILE A1403 247.452 174.230 180.494 1.00 0.00 H ATOM 22389 N ILE A1404 250.215 173.272 185.120 1.00 0.00 N ATOM 22390 CA ILE A1404 249.902 173.362 186.506 1.00 0.00 C ATOM 22391 C ILE A1404 250.737 172.468 187.421 1.00 0.00 C ATOM 22392 O ILE A1404 251.064 171.311 187.154 1.00 0.00 O ATOM 22393 CB ILE A1404 248.388 173.030 186.707 1.00 0.00 C ATOM 22394 CG1 ILE A1404 247.984 173.201 188.209 1.00 0.00 C ATOM 22395 CG2 ILE A1404 248.090 171.628 186.234 1.00 0.00 C ATOM 22396 CD1 ILE A1404 246.519 173.229 188.439 1.00 0.00 C ATOM 22397 H ILE A1404 250.315 172.369 184.671 1.00 0.00 H ATOM 22398 HA ILE A1404 250.093 174.383 186.828 1.00 0.00 H ATOM 22399 HB ILE A1404 247.783 173.732 186.137 1.00 0.00 H ATOM 22400 1HG1 ILE A1404 248.393 172.408 188.776 1.00 0.00 H ATOM 22401 2HG1 ILE A1404 248.404 174.123 188.593 1.00 0.00 H ATOM 22402 1HG2 ILE A1404 247.032 171.412 186.382 1.00 0.00 H ATOM 22403 2HG2 ILE A1404 248.332 171.542 185.176 1.00 0.00 H ATOM 22404 3HG2 ILE A1404 248.689 170.917 186.803 1.00 0.00 H ATOM 22405 1HD1 ILE A1404 246.320 173.351 189.505 1.00 0.00 H ATOM 22406 2HD1 ILE A1404 246.085 174.057 187.894 1.00 0.00 H ATOM 22407 3HD1 ILE A1404 246.080 172.294 188.094 1.00 0.00 H ATOM 22408 N ILE A1405 251.034 173.066 188.528 1.00 0.00 N ATOM 22409 CA ILE A1405 251.686 172.507 189.673 1.00 0.00 C ATOM 22410 C ILE A1405 250.555 171.902 190.449 1.00 0.00 C ATOM 22411 O ILE A1405 249.720 172.652 190.946 1.00 0.00 O ATOM 22412 CB ILE A1405 252.432 173.552 190.490 1.00 0.00 C ATOM 22413 CG1 ILE A1405 253.418 174.290 189.615 1.00 0.00 C ATOM 22414 CG2 ILE A1405 253.072 172.967 191.552 1.00 0.00 C ATOM 22415 CD1 ILE A1405 254.455 173.396 188.976 1.00 0.00 C ATOM 22416 H ILE A1405 250.759 174.036 188.584 1.00 0.00 H ATOM 22417 HA ILE A1405 252.426 171.778 189.347 1.00 0.00 H ATOM 22418 HB ILE A1405 251.732 174.286 190.864 1.00 0.00 H ATOM 22419 1HG1 ILE A1405 252.879 174.812 188.820 1.00 0.00 H ATOM 22420 2HG1 ILE A1405 253.935 175.041 190.205 1.00 0.00 H ATOM 22421 1HG2 ILE A1405 253.595 173.723 192.117 1.00 0.00 H ATOM 22422 2HG2 ILE A1405 252.345 172.480 192.188 1.00 0.00 H ATOM 22423 3HG2 ILE A1405 253.779 172.234 191.188 1.00 0.00 H ATOM 22424 1HD1 ILE A1405 255.128 173.998 188.363 1.00 0.00 H ATOM 22425 2HD1 ILE A1405 255.029 172.890 189.755 1.00 0.00 H ATOM 22426 3HD1 ILE A1405 253.961 172.655 188.350 1.00 0.00 H ATOM 22427 N ASP A1406 250.488 170.594 190.517 1.00 0.00 N ATOM 22428 CA ASP A1406 249.400 169.919 191.164 1.00 0.00 C ATOM 22429 C ASP A1406 249.189 170.181 192.634 1.00 0.00 C ATOM 22430 O ASP A1406 250.114 170.261 193.438 1.00 0.00 O ATOM 22431 CB ASP A1406 249.577 168.409 190.969 1.00 0.00 C ATOM 22432 CG ASP A1406 249.259 167.952 189.549 1.00 0.00 C ATOM 22433 OD1 ASP A1406 248.722 168.734 188.802 1.00 0.00 O ATOM 22434 OD2 ASP A1406 249.558 166.821 189.226 1.00 0.00 O ATOM 22435 H ASP A1406 251.199 170.041 190.060 1.00 0.00 H ATOM 22436 HA ASP A1406 248.477 170.254 190.690 1.00 0.00 H ATOM 22437 1HB ASP A1406 250.605 168.130 191.203 1.00 0.00 H ATOM 22438 2HB ASP A1406 248.926 167.872 191.664 1.00 0.00 H ATOM 22439 N GLY A1407 247.912 170.309 192.957 1.00 0.00 N ATOM 22440 CA GLY A1407 247.383 170.559 194.283 1.00 0.00 C ATOM 22441 C GLY A1407 247.432 172.053 194.587 1.00 0.00 C ATOM 22442 O GLY A1407 247.042 172.475 195.676 1.00 0.00 O ATOM 22443 H GLY A1407 247.244 170.242 192.202 1.00 0.00 H ATOM 22444 1HA GLY A1407 246.364 170.197 194.345 1.00 0.00 H ATOM 22445 2HA GLY A1407 247.960 170.005 195.023 1.00 0.00 H ATOM 22446 N ILE A1408 247.903 172.867 193.637 1.00 0.00 N ATOM 22447 CA ILE A1408 247.961 174.288 193.958 1.00 0.00 C ATOM 22448 C ILE A1408 246.604 174.863 193.574 1.00 0.00 C ATOM 22449 O ILE A1408 246.254 174.904 192.393 1.00 0.00 O ATOM 22450 CB ILE A1408 249.090 174.997 193.210 1.00 0.00 C ATOM 22451 CG1 ILE A1408 250.411 174.351 193.527 1.00 0.00 C ATOM 22452 CG2 ILE A1408 249.116 176.424 193.550 1.00 0.00 C ATOM 22453 CD1 ILE A1408 250.754 174.363 194.977 1.00 0.00 C ATOM 22454 H ILE A1408 248.271 172.629 192.724 1.00 0.00 H ATOM 22455 HA ILE A1408 248.166 174.407 195.021 1.00 0.00 H ATOM 22456 HB ILE A1408 248.937 174.892 192.136 1.00 0.00 H ATOM 22457 1HG1 ILE A1408 250.400 173.326 193.190 1.00 0.00 H ATOM 22458 2HG1 ILE A1408 251.201 174.863 192.988 1.00 0.00 H ATOM 22459 1HG2 ILE A1408 249.917 176.904 193.016 1.00 0.00 H ATOM 22460 2HG2 ILE A1408 248.167 176.881 193.273 1.00 0.00 H ATOM 22461 3HG2 ILE A1408 249.273 176.537 194.609 1.00 0.00 H ATOM 22462 1HD1 ILE A1408 251.710 173.887 195.124 1.00 0.00 H ATOM 22463 2HD1 ILE A1408 250.804 175.390 195.328 1.00 0.00 H ATOM 22464 3HD1 ILE A1408 249.990 173.823 195.535 1.00 0.00 H ATOM 22465 N ASP A1409 245.827 175.300 194.560 1.00 0.00 N ATOM 22466 CA ASP A1409 244.486 175.749 194.209 1.00 0.00 C ATOM 22467 C ASP A1409 244.510 177.232 193.820 1.00 0.00 C ATOM 22468 O ASP A1409 244.195 178.100 194.640 1.00 0.00 O ATOM 22469 CB ASP A1409 243.527 175.511 195.381 1.00 0.00 C ATOM 22470 CG ASP A1409 242.096 175.970 195.096 1.00 0.00 C ATOM 22471 OD1 ASP A1409 241.903 176.704 194.160 1.00 0.00 O ATOM 22472 OD2 ASP A1409 241.212 175.576 195.822 1.00 0.00 O ATOM 22473 H ASP A1409 246.153 175.306 195.517 1.00 0.00 H ATOM 22474 HA ASP A1409 244.143 175.177 193.347 1.00 0.00 H ATOM 22475 1HB ASP A1409 243.507 174.448 195.624 1.00 0.00 H ATOM 22476 2HB ASP A1409 243.891 176.042 196.262 1.00 0.00 H ATOM 22477 N ILE A1410 244.936 177.469 192.577 1.00 0.00 N ATOM 22478 CA ILE A1410 244.993 178.774 191.916 1.00 0.00 C ATOM 22479 C ILE A1410 243.638 179.471 191.778 1.00 0.00 C ATOM 22480 O ILE A1410 243.583 180.679 191.575 1.00 0.00 O ATOM 22481 CB ILE A1410 245.629 178.621 190.501 1.00 0.00 C ATOM 22482 CG1 ILE A1410 244.729 177.810 189.599 1.00 0.00 C ATOM 22483 CG2 ILE A1410 246.929 178.011 190.598 1.00 0.00 C ATOM 22484 CD1 ILE A1410 244.706 176.320 189.930 1.00 0.00 C ATOM 22485 H ILE A1410 245.261 176.673 192.048 1.00 0.00 H ATOM 22486 HA ILE A1410 245.617 179.431 192.516 1.00 0.00 H ATOM 22487 HB ILE A1410 245.732 179.604 190.038 1.00 0.00 H ATOM 22488 1HG1 ILE A1410 243.752 178.174 189.660 1.00 0.00 H ATOM 22489 2HG1 ILE A1410 245.056 177.923 188.563 1.00 0.00 H ATOM 22490 1HG2 ILE A1410 247.359 177.910 189.601 1.00 0.00 H ATOM 22491 2HG2 ILE A1410 247.579 178.635 191.211 1.00 0.00 H ATOM 22492 3HG2 ILE A1410 246.835 177.023 191.054 1.00 0.00 H ATOM 22493 1HD1 ILE A1410 244.037 175.803 189.238 1.00 0.00 H ATOM 22494 2HD1 ILE A1410 245.713 175.910 189.836 1.00 0.00 H ATOM 22495 3HD1 ILE A1410 244.352 176.181 190.945 1.00 0.00 H ATOM 22496 N ALA A1411 242.545 178.727 191.887 1.00 0.00 N ATOM 22497 CA ALA A1411 241.255 179.392 191.779 1.00 0.00 C ATOM 22498 C ALA A1411 241.062 180.242 193.039 1.00 0.00 C ATOM 22499 O ALA A1411 240.570 181.370 192.985 1.00 0.00 O ATOM 22500 CB ALA A1411 240.123 178.390 191.637 1.00 0.00 C ATOM 22501 H ALA A1411 242.603 177.729 192.034 1.00 0.00 H ATOM 22502 HA ALA A1411 241.246 180.028 190.892 1.00 0.00 H ATOM 22503 1HB ALA A1411 239.170 178.918 191.632 1.00 0.00 H ATOM 22504 2HB ALA A1411 240.240 177.840 190.702 1.00 0.00 H ATOM 22505 3HB ALA A1411 240.148 177.693 192.474 1.00 0.00 H ATOM 22506 N LYS A1412 241.457 179.681 194.183 1.00 0.00 N ATOM 22507 CA LYS A1412 241.347 180.374 195.460 1.00 0.00 C ATOM 22508 C LYS A1412 242.500 181.398 195.531 1.00 0.00 C ATOM 22509 O LYS A1412 242.290 182.589 195.762 1.00 0.00 O ATOM 22510 CB LYS A1412 241.405 179.396 196.632 1.00 0.00 C ATOM 22511 CG LYS A1412 241.254 180.047 198.001 1.00 0.00 C ATOM 22512 CD LYS A1412 241.291 179.013 199.109 1.00 0.00 C ATOM 22513 CE LYS A1412 241.179 179.664 200.477 1.00 0.00 C ATOM 22514 NZ LYS A1412 241.208 178.659 201.572 1.00 0.00 N ATOM 22515 H LYS A1412 241.829 178.741 194.157 1.00 0.00 H ATOM 22516 HA LYS A1412 240.386 180.888 195.501 1.00 0.00 H ATOM 22517 1HB LYS A1412 240.613 178.654 196.526 1.00 0.00 H ATOM 22518 2HB LYS A1412 242.354 178.866 196.618 1.00 0.00 H ATOM 22519 1HG LYS A1412 242.046 180.747 198.153 1.00 0.00 H ATOM 22520 2HG LYS A1412 240.308 180.582 198.047 1.00 0.00 H ATOM 22521 1HD LYS A1412 240.465 178.312 198.980 1.00 0.00 H ATOM 22522 2HD LYS A1412 242.228 178.457 199.057 1.00 0.00 H ATOM 22523 1HE LYS A1412 242.005 180.361 200.615 1.00 0.00 H ATOM 22524 2HE LYS A1412 240.246 180.222 200.537 1.00 0.00 H ATOM 22525 1HZ LYS A1412 241.132 179.131 202.463 1.00 0.00 H ATOM 22526 2HZ LYS A1412 240.436 178.018 201.463 1.00 0.00 H ATOM 22527 3HZ LYS A1412 242.078 178.146 201.538 1.00 0.00 H ATOM 22528 N LEU A1413 243.698 180.899 195.184 1.00 0.00 N ATOM 22529 CA LEU A1413 244.983 181.618 195.293 1.00 0.00 C ATOM 22530 C LEU A1413 245.712 181.618 193.946 1.00 0.00 C ATOM 22531 O LEU A1413 246.844 181.180 193.780 1.00 0.00 O ATOM 22532 CB LEU A1413 245.861 180.979 196.355 1.00 0.00 C ATOM 22533 CG LEU A1413 245.271 180.917 197.743 1.00 0.00 C ATOM 22534 CD1 LEU A1413 246.185 180.112 198.645 1.00 0.00 C ATOM 22535 CD2 LEU A1413 245.082 182.322 198.272 1.00 0.00 C ATOM 22536 H LEU A1413 243.704 179.898 195.023 1.00 0.00 H ATOM 22537 HA LEU A1413 244.781 182.644 195.584 1.00 0.00 H ATOM 22538 1HB LEU A1413 246.088 179.971 196.051 1.00 0.00 H ATOM 22539 2HB LEU A1413 246.796 181.538 196.417 1.00 0.00 H ATOM 22540 HG LEU A1413 244.332 180.423 197.707 1.00 0.00 H ATOM 22541 1HD1 LEU A1413 245.760 180.066 199.647 1.00 0.00 H ATOM 22542 2HD1 LEU A1413 246.289 179.100 198.249 1.00 0.00 H ATOM 22543 3HD1 LEU A1413 247.166 180.587 198.687 1.00 0.00 H ATOM 22544 1HD2 LEU A1413 244.655 182.279 199.274 1.00 0.00 H ATOM 22545 2HD2 LEU A1413 246.047 182.830 198.310 1.00 0.00 H ATOM 22546 3HD2 LEU A1413 244.409 182.871 197.615 1.00 0.00 H ATOM 22547 N PRO A1414 245.414 182.663 193.149 1.00 0.00 N ATOM 22548 CA PRO A1414 246.163 182.748 191.879 1.00 0.00 C ATOM 22549 C PRO A1414 247.689 182.907 192.156 1.00 0.00 C ATOM 22550 O PRO A1414 248.530 182.567 191.328 1.00 0.00 O ATOM 22551 CB PRO A1414 245.544 184.016 191.243 1.00 0.00 C ATOM 22552 CG PRO A1414 244.059 183.912 191.695 1.00 0.00 C ATOM 22553 CD PRO A1414 244.111 183.361 193.104 1.00 0.00 C ATOM 22554 HA PRO A1414 245.962 181.857 191.279 1.00 0.00 H ATOM 22555 1HB PRO A1414 246.061 184.915 191.614 1.00 0.00 H ATOM 22556 2HB PRO A1414 245.682 183.996 190.150 1.00 0.00 H ATOM 22557 1HG PRO A1414 243.578 184.899 191.651 1.00 0.00 H ATOM 22558 2HG PRO A1414 243.499 183.255 191.009 1.00 0.00 H ATOM 22559 1HD PRO A1414 244.081 184.191 193.825 1.00 0.00 H ATOM 22560 2HD PRO A1414 243.268 182.680 193.269 1.00 0.00 H ATOM 22561 N LEU A1415 248.009 183.452 193.345 1.00 0.00 N ATOM 22562 CA LEU A1415 249.379 183.760 193.816 1.00 0.00 C ATOM 22563 C LEU A1415 250.122 182.620 194.514 1.00 0.00 C ATOM 22564 O LEU A1415 251.244 182.829 194.975 1.00 0.00 O ATOM 22565 CB LEU A1415 249.313 184.956 194.770 1.00 0.00 C ATOM 22566 CG LEU A1415 248.802 186.265 194.159 1.00 0.00 C ATOM 22567 CD1 LEU A1415 248.737 187.335 195.238 1.00 0.00 C ATOM 22568 CD2 LEU A1415 249.721 186.688 193.025 1.00 0.00 C ATOM 22569 H LEU A1415 247.238 183.667 193.960 1.00 0.00 H ATOM 22570 HA LEU A1415 249.984 184.000 192.943 1.00 0.00 H ATOM 22571 1HB LEU A1415 248.658 184.700 195.603 1.00 0.00 H ATOM 22572 2HB LEU A1415 250.312 185.141 195.163 1.00 0.00 H ATOM 22573 HG LEU A1415 247.791 186.118 193.773 1.00 0.00 H ATOM 22574 1HD1 LEU A1415 248.373 188.267 194.805 1.00 0.00 H ATOM 22575 2HD1 LEU A1415 248.058 187.015 196.029 1.00 0.00 H ATOM 22576 3HD1 LEU A1415 249.731 187.494 195.654 1.00 0.00 H ATOM 22577 1HD2 LEU A1415 249.357 187.618 192.589 1.00 0.00 H ATOM 22578 2HD2 LEU A1415 250.730 186.836 193.409 1.00 0.00 H ATOM 22579 3HD2 LEU A1415 249.735 185.916 192.266 1.00 0.00 H ATOM 22580 N HIS A1416 249.458 181.510 194.714 1.00 0.00 N ATOM 22581 CA HIS A1416 250.106 180.386 195.378 1.00 0.00 C ATOM 22582 C HIS A1416 250.942 179.664 194.336 1.00 0.00 C ATOM 22583 O HIS A1416 250.445 179.222 193.306 1.00 0.00 O ATOM 22584 CB HIS A1416 249.086 179.433 196.006 1.00 0.00 C ATOM 22585 CG HIS A1416 249.721 178.287 196.803 1.00 0.00 C ATOM 22586 ND1 HIS A1416 248.990 177.212 197.271 1.00 0.00 N ATOM 22587 CD2 HIS A1416 251.000 178.069 197.202 1.00 0.00 C ATOM 22588 CE1 HIS A1416 249.794 176.385 197.919 1.00 0.00 C ATOM 22589 NE2 HIS A1416 251.017 176.884 197.891 1.00 0.00 N ATOM 22590 H HIS A1416 248.590 181.407 194.218 1.00 0.00 H ATOM 22591 HA HIS A1416 250.732 180.747 196.193 1.00 0.00 H ATOM 22592 1HB HIS A1416 248.443 179.982 196.662 1.00 0.00 H ATOM 22593 2HB HIS A1416 248.462 179.000 195.221 1.00 0.00 H ATOM 22594 HD2 HIS A1416 251.854 178.716 197.009 1.00 0.00 H ATOM 22595 HE1 HIS A1416 249.498 175.450 198.396 1.00 0.00 H ATOM 22596 HE2 HIS A1416 251.837 176.464 198.307 1.00 0.00 H ATOM 22597 N THR A1417 252.238 179.579 194.623 1.00 0.00 N ATOM 22598 CA THR A1417 253.180 178.879 193.756 1.00 0.00 C ATOM 22599 C THR A1417 254.207 178.197 194.663 1.00 0.00 C ATOM 22600 O THR A1417 254.484 178.743 195.734 1.00 0.00 O ATOM 22601 CB THR A1417 253.867 179.843 192.763 1.00 0.00 C ATOM 22602 OG1 THR A1417 254.678 179.095 191.842 1.00 0.00 O ATOM 22603 CG2 THR A1417 254.742 180.839 193.508 1.00 0.00 C ATOM 22604 H THR A1417 252.593 180.031 195.453 1.00 0.00 H ATOM 22605 HA THR A1417 252.636 178.132 193.175 1.00 0.00 H ATOM 22606 HB THR A1417 253.107 180.385 192.197 1.00 0.00 H ATOM 22607 HG1 THR A1417 255.073 179.702 191.193 1.00 0.00 H ATOM 22608 1HG2 THR A1417 255.217 181.510 192.794 1.00 0.00 H ATOM 22609 2HG2 THR A1417 254.128 181.419 194.198 1.00 0.00 H ATOM 22610 3HG2 THR A1417 255.510 180.302 194.068 1.00 0.00 H ATOM 22611 N LEU A1418 254.794 177.076 194.243 1.00 0.00 N ATOM 22612 CA LEU A1418 255.802 176.394 195.052 1.00 0.00 C ATOM 22613 C LEU A1418 257.187 177.029 195.029 1.00 0.00 C ATOM 22614 O LEU A1418 257.914 176.883 196.001 1.00 0.00 O ATOM 22615 CB LEU A1418 255.937 174.943 194.604 1.00 0.00 C ATOM 22616 CG LEU A1418 254.733 174.079 194.828 1.00 0.00 C ATOM 22617 CD1 LEU A1418 255.014 172.693 194.317 1.00 0.00 C ATOM 22618 CD2 LEU A1418 254.390 174.062 196.313 1.00 0.00 C ATOM 22619 H LEU A1418 254.534 176.699 193.343 1.00 0.00 H ATOM 22620 HA LEU A1418 255.477 176.419 196.084 1.00 0.00 H ATOM 22621 1HB LEU A1418 256.162 174.929 193.537 1.00 0.00 H ATOM 22622 2HB LEU A1418 256.727 174.517 195.106 1.00 0.00 H ATOM 22623 HG LEU A1418 253.895 174.474 194.269 1.00 0.00 H ATOM 22624 1HD1 LEU A1418 254.141 172.061 194.478 1.00 0.00 H ATOM 22625 2HD1 LEU A1418 255.234 172.735 193.278 1.00 0.00 H ATOM 22626 3HD1 LEU A1418 255.867 172.276 194.851 1.00 0.00 H ATOM 22627 1HD2 LEU A1418 253.517 173.436 196.477 1.00 0.00 H ATOM 22628 2HD2 LEU A1418 255.232 173.662 196.875 1.00 0.00 H ATOM 22629 3HD2 LEU A1418 254.178 175.073 196.649 1.00 0.00 H ATOM 22630 N ARG A1419 257.481 177.905 194.052 1.00 0.00 N ATOM 22631 CA ARG A1419 258.845 178.448 194.258 1.00 0.00 C ATOM 22632 C ARG A1419 258.914 179.149 195.619 1.00 0.00 C ATOM 22633 O ARG A1419 259.880 178.925 196.353 1.00 0.00 O ATOM 22634 CB ARG A1419 259.218 179.428 193.160 1.00 0.00 C ATOM 22635 CG ARG A1419 260.641 180.036 193.284 1.00 0.00 C ATOM 22636 CD ARG A1419 260.941 180.967 192.162 1.00 0.00 C ATOM 22637 NE ARG A1419 262.241 181.646 192.343 1.00 0.00 N ATOM 22638 CZ ARG A1419 263.428 181.150 191.932 1.00 0.00 C ATOM 22639 NH1 ARG A1419 263.479 180.007 191.334 1.00 0.00 N ATOM 22640 NH2 ARG A1419 264.538 181.836 192.140 1.00 0.00 N ATOM 22641 H ARG A1419 256.955 178.107 193.213 1.00 0.00 H ATOM 22642 HA ARG A1419 259.559 177.628 194.216 1.00 0.00 H ATOM 22643 1HB ARG A1419 259.155 178.941 192.212 1.00 0.00 H ATOM 22644 2HB ARG A1419 258.505 180.254 193.151 1.00 0.00 H ATOM 22645 1HG ARG A1419 260.720 180.590 194.220 1.00 0.00 H ATOM 22646 2HG ARG A1419 261.377 179.240 193.272 1.00 0.00 H ATOM 22647 1HD ARG A1419 260.973 180.420 191.242 1.00 0.00 H ATOM 22648 2HD ARG A1419 260.165 181.729 192.105 1.00 0.00 H ATOM 22649 HE ARG A1419 262.243 182.545 192.805 1.00 0.00 H ATOM 22650 1HH1 ARG A1419 262.642 179.488 191.177 1.00 0.00 H ATOM 22651 2HH1 ARG A1419 264.368 179.637 191.027 1.00 0.00 H ATOM 22652 1HH2 ARG A1419 264.498 182.732 192.607 1.00 0.00 H ATOM 22653 2HH2 ARG A1419 265.426 181.466 191.833 1.00 0.00 H ATOM 22654 N SER A1420 257.935 180.012 195.916 1.00 0.00 N ATOM 22655 CA SER A1420 257.843 180.713 197.185 1.00 0.00 C ATOM 22656 C SER A1420 257.401 179.796 198.316 1.00 0.00 C ATOM 22657 O SER A1420 258.051 179.735 199.355 1.00 0.00 O ATOM 22658 CB SER A1420 256.870 181.872 197.068 1.00 0.00 C ATOM 22659 OG SER A1420 257.364 182.861 196.204 1.00 0.00 O ATOM 22660 H SER A1420 257.218 180.160 195.220 1.00 0.00 H ATOM 22661 HA SER A1420 258.831 181.098 197.438 1.00 0.00 H ATOM 22662 1HB SER A1420 255.912 181.505 196.697 1.00 0.00 H ATOM 22663 2HB SER A1420 256.697 182.301 198.055 1.00 0.00 H ATOM 22664 HG SER A1420 257.472 182.436 195.349 1.00 0.00 H ATOM 22665 N ARG A1421 256.466 178.879 198.006 1.00 0.00 N ATOM 22666 CA ARG A1421 256.051 178.163 199.221 1.00 0.00 C ATOM 22667 C ARG A1421 257.168 177.266 199.732 1.00 0.00 C ATOM 22668 O ARG A1421 257.449 177.267 200.928 1.00 0.00 O ATOM 22669 CB ARG A1421 254.818 177.320 198.961 1.00 0.00 C ATOM 22670 CG ARG A1421 254.306 176.565 200.157 1.00 0.00 C ATOM 22671 CD ARG A1421 253.951 177.476 201.269 1.00 0.00 C ATOM 22672 NE ARG A1421 252.842 178.348 200.921 1.00 0.00 N ATOM 22673 CZ ARG A1421 252.420 179.383 201.672 1.00 0.00 C ATOM 22674 NH1 ARG A1421 253.023 179.663 202.807 1.00 0.00 N ATOM 22675 NH2 ARG A1421 251.399 180.119 201.268 1.00 0.00 N ATOM 22676 H ARG A1421 255.852 178.904 197.202 1.00 0.00 H ATOM 22677 HA ARG A1421 255.811 178.889 199.987 1.00 0.00 H ATOM 22678 1HB ARG A1421 254.010 177.957 198.603 1.00 0.00 H ATOM 22679 2HB ARG A1421 255.030 176.603 198.190 1.00 0.00 H ATOM 22680 1HG ARG A1421 253.414 176.001 199.877 1.00 0.00 H ATOM 22681 2HG ARG A1421 255.076 175.875 200.510 1.00 0.00 H ATOM 22682 1HD ARG A1421 253.665 176.892 202.140 1.00 0.00 H ATOM 22683 2HD ARG A1421 254.811 178.099 201.516 1.00 0.00 H ATOM 22684 HE ARG A1421 252.353 178.164 200.055 1.00 0.00 H ATOM 22685 1HH1 ARG A1421 253.804 179.101 203.116 1.00 0.00 H ATOM 22686 2HH1 ARG A1421 252.707 180.439 203.370 1.00 0.00 H ATOM 22687 1HH2 ARG A1421 250.935 179.904 200.396 1.00 0.00 H ATOM 22688 2HH2 ARG A1421 251.082 180.895 201.831 1.00 0.00 H ATOM 22689 N LEU A1422 257.804 176.552 198.813 1.00 0.00 N ATOM 22690 CA LEU A1422 258.882 175.661 199.185 1.00 0.00 C ATOM 22691 C LEU A1422 260.084 176.408 199.718 1.00 0.00 C ATOM 22692 O LEU A1422 260.711 175.861 200.613 1.00 0.00 O ATOM 22693 CB LEU A1422 259.307 174.815 197.992 1.00 0.00 C ATOM 22694 CG LEU A1422 258.304 173.742 197.548 1.00 0.00 C ATOM 22695 CD1 LEU A1422 258.803 173.078 196.290 1.00 0.00 C ATOM 22696 CD2 LEU A1422 258.119 172.727 198.668 1.00 0.00 C ATOM 22697 H LEU A1422 257.653 176.711 197.830 1.00 0.00 H ATOM 22698 HA LEU A1422 258.524 175.003 199.977 1.00 0.00 H ATOM 22699 1HB LEU A1422 259.482 175.474 197.146 1.00 0.00 H ATOM 22700 2HB LEU A1422 260.245 174.314 198.237 1.00 0.00 H ATOM 22701 HG LEU A1422 257.362 174.203 197.326 1.00 0.00 H ATOM 22702 1HD1 LEU A1422 258.091 172.316 195.976 1.00 0.00 H ATOM 22703 2HD1 LEU A1422 258.906 173.812 195.515 1.00 0.00 H ATOM 22704 3HD1 LEU A1422 259.770 172.613 196.483 1.00 0.00 H ATOM 22705 1HD2 LEU A1422 257.406 171.964 198.353 1.00 0.00 H ATOM 22706 2HD2 LEU A1422 259.076 172.256 198.895 1.00 0.00 H ATOM 22707 3HD2 LEU A1422 257.741 173.231 199.559 1.00 0.00 H ATOM 22708 N SER A1423 260.349 177.664 199.307 1.00 0.00 N ATOM 22709 CA SER A1423 261.483 178.339 199.911 1.00 0.00 C ATOM 22710 C SER A1423 261.204 178.591 201.384 1.00 0.00 C ATOM 22711 O SER A1423 262.169 178.613 202.143 1.00 0.00 O ATOM 22712 CB SER A1423 261.769 179.650 199.207 1.00 0.00 C ATOM 22713 OG SER A1423 260.777 180.596 199.486 1.00 0.00 O ATOM 22714 H SER A1423 259.957 178.003 198.434 1.00 0.00 H ATOM 22715 HA SER A1423 262.364 177.705 199.797 1.00 0.00 H ATOM 22716 1HB SER A1423 262.738 180.031 199.527 1.00 0.00 H ATOM 22717 2HB SER A1423 261.821 179.482 198.132 1.00 0.00 H ATOM 22718 HG SER A1423 259.944 180.193 199.223 1.00 0.00 H ATOM 22719 N ILE A1424 259.932 178.767 201.778 1.00 0.00 N ATOM 22720 CA ILE A1424 259.524 179.025 203.152 1.00 0.00 C ATOM 22721 C ILE A1424 259.745 177.708 203.860 1.00 0.00 C ATOM 22722 O ILE A1424 260.455 177.668 204.862 1.00 0.00 O ATOM 22723 CB ILE A1424 258.060 179.476 203.279 1.00 0.00 C ATOM 22724 CG1 ILE A1424 257.866 180.840 202.611 1.00 0.00 C ATOM 22725 CG2 ILE A1424 257.648 179.528 204.736 1.00 0.00 C ATOM 22726 CD1 ILE A1424 256.415 181.223 202.416 1.00 0.00 C ATOM 22727 H ILE A1424 259.190 178.747 201.091 1.00 0.00 H ATOM 22728 HA ILE A1424 260.126 179.836 203.558 1.00 0.00 H ATOM 22729 HB ILE A1424 257.421 178.777 202.758 1.00 0.00 H ATOM 22730 1HG1 ILE A1424 258.345 181.609 203.214 1.00 0.00 H ATOM 22731 2HG1 ILE A1424 258.351 180.838 201.638 1.00 0.00 H ATOM 22732 1HG2 ILE A1424 256.610 179.850 204.808 1.00 0.00 H ATOM 22733 2HG2 ILE A1424 257.754 178.538 205.180 1.00 0.00 H ATOM 22734 3HG2 ILE A1424 258.285 180.235 205.269 1.00 0.00 H ATOM 22735 1HD1 ILE A1424 256.359 182.200 201.937 1.00 0.00 H ATOM 22736 2HD1 ILE A1424 255.930 180.490 201.792 1.00 0.00 H ATOM 22737 3HD1 ILE A1424 255.918 181.264 203.382 1.00 0.00 H ATOM 22738 N ILE A1425 259.344 176.630 203.187 1.00 0.00 N ATOM 22739 CA ILE A1425 259.514 175.325 203.784 1.00 0.00 C ATOM 22740 C ILE A1425 261.015 175.010 203.938 1.00 0.00 C ATOM 22741 O ILE A1425 261.410 174.525 204.979 1.00 0.00 O ATOM 22742 CB ILE A1425 258.843 174.231 202.949 1.00 0.00 C ATOM 22743 CG1 ILE A1425 257.337 174.507 202.820 1.00 0.00 C ATOM 22744 CG2 ILE A1425 259.079 172.929 203.541 1.00 0.00 C ATOM 22745 CD1 ILE A1425 256.620 174.580 204.138 1.00 0.00 C ATOM 22746 H ILE A1425 258.692 176.757 202.421 1.00 0.00 H ATOM 22747 HA ILE A1425 259.051 175.330 204.771 1.00 0.00 H ATOM 22748 HB ILE A1425 259.247 174.241 201.956 1.00 0.00 H ATOM 22749 1HG1 ILE A1425 257.186 175.438 202.300 1.00 0.00 H ATOM 22750 2HG1 ILE A1425 256.873 173.718 202.222 1.00 0.00 H ATOM 22751 1HG2 ILE A1425 258.595 172.160 202.935 1.00 0.00 H ATOM 22752 2HG2 ILE A1425 260.099 172.747 203.581 1.00 0.00 H ATOM 22753 3HG2 ILE A1425 258.667 172.908 204.547 1.00 0.00 H ATOM 22754 1HD1 ILE A1425 255.559 174.776 203.967 1.00 0.00 H ATOM 22755 2HD1 ILE A1425 256.732 173.632 204.667 1.00 0.00 H ATOM 22756 3HD1 ILE A1425 257.045 175.383 204.739 1.00 0.00 H ATOM 22757 N LEU A1426 261.877 175.546 203.048 1.00 0.00 N ATOM 22758 CA LEU A1426 263.336 175.318 203.168 1.00 0.00 C ATOM 22759 C LEU A1426 263.902 175.915 204.462 1.00 0.00 C ATOM 22760 O LEU A1426 264.790 175.330 205.084 1.00 0.00 O ATOM 22761 CB LEU A1426 264.073 175.920 201.972 1.00 0.00 C ATOM 22762 CG LEU A1426 265.538 175.524 201.831 1.00 0.00 C ATOM 22763 CD1 LEU A1426 265.649 173.991 201.734 1.00 0.00 C ATOM 22764 CD2 LEU A1426 266.126 176.194 200.600 1.00 0.00 C ATOM 22765 H LEU A1426 261.445 175.890 202.205 1.00 0.00 H ATOM 22766 HA LEU A1426 263.520 174.261 203.189 1.00 0.00 H ATOM 22767 1HB LEU A1426 263.562 175.622 201.067 1.00 0.00 H ATOM 22768 2HB LEU A1426 264.029 176.988 202.045 1.00 0.00 H ATOM 22769 HG LEU A1426 266.088 175.843 202.716 1.00 0.00 H ATOM 22770 1HD1 LEU A1426 266.697 173.708 201.633 1.00 0.00 H ATOM 22771 2HD1 LEU A1426 265.238 173.538 202.638 1.00 0.00 H ATOM 22772 3HD1 LEU A1426 265.094 173.640 200.866 1.00 0.00 H ATOM 22773 1HD2 LEU A1426 267.176 175.912 200.498 1.00 0.00 H ATOM 22774 2HD2 LEU A1426 265.577 175.874 199.715 1.00 0.00 H ATOM 22775 3HD2 LEU A1426 266.050 177.276 200.703 1.00 0.00 H ATOM 22776 N GLN A1427 263.252 176.980 204.968 1.00 0.00 N ATOM 22777 CA GLN A1427 263.661 177.751 206.154 1.00 0.00 C ATOM 22778 C GLN A1427 263.546 176.725 207.273 1.00 0.00 C ATOM 22779 O GLN A1427 264.410 176.607 208.142 1.00 0.00 O ATOM 22780 CB GLN A1427 262.780 178.977 206.414 1.00 0.00 C ATOM 22781 CG GLN A1427 262.907 180.068 205.365 1.00 0.00 C ATOM 22782 CD GLN A1427 261.998 181.253 205.646 1.00 0.00 C ATOM 22783 OE1 GLN A1427 260.962 181.115 206.304 1.00 0.00 O ATOM 22784 NE2 GLN A1427 262.382 182.424 205.149 1.00 0.00 N ATOM 22785 H GLN A1427 262.619 177.382 204.286 1.00 0.00 H ATOM 22786 HA GLN A1427 264.673 178.128 206.010 1.00 0.00 H ATOM 22787 1HB GLN A1427 261.755 178.678 206.455 1.00 0.00 H ATOM 22788 2HB GLN A1427 263.034 179.409 207.381 1.00 0.00 H ATOM 22789 1HG GLN A1427 263.936 180.423 205.349 1.00 0.00 H ATOM 22790 2HG GLN A1427 262.638 179.654 204.390 1.00 0.00 H ATOM 22791 1HE2 GLN A1427 261.823 183.241 205.302 1.00 0.00 H ATOM 22792 2HE2 GLN A1427 263.229 182.490 204.622 1.00 0.00 H ATOM 22793 N ASP A1428 262.529 175.879 207.130 1.00 0.00 N ATOM 22794 CA ASP A1428 262.252 174.818 208.081 1.00 0.00 C ATOM 22795 C ASP A1428 263.172 173.574 207.813 1.00 0.00 C ATOM 22796 O ASP A1428 263.378 173.178 206.655 1.00 0.00 O ATOM 22797 CB ASP A1428 260.776 174.381 208.021 1.00 0.00 C ATOM 22798 CG ASP A1428 259.824 175.413 208.613 1.00 0.00 C ATOM 22799 OD1 ASP A1428 260.292 176.325 209.253 1.00 0.00 O ATOM 22800 OD2 ASP A1428 258.639 175.280 208.418 1.00 0.00 O ATOM 22801 H ASP A1428 261.861 176.136 206.406 1.00 0.00 H ATOM 22802 HA ASP A1428 262.456 175.194 209.048 1.00 0.00 H ATOM 22803 1HB ASP A1428 260.492 174.202 207.001 1.00 0.00 H ATOM 22804 2HB ASP A1428 260.652 173.443 208.563 1.00 0.00 H ATOM 22805 N PRO A1429 263.951 173.179 208.863 1.00 0.00 N ATOM 22806 CA PRO A1429 265.017 172.158 208.892 1.00 0.00 C ATOM 22807 C PRO A1429 264.685 170.896 208.116 1.00 0.00 C ATOM 22808 O PRO A1429 265.617 170.375 207.530 1.00 0.00 O ATOM 22809 CB PRO A1429 265.158 171.849 210.400 1.00 0.00 C ATOM 22810 CG PRO A1429 264.865 173.136 211.049 1.00 0.00 C ATOM 22811 CD PRO A1429 263.756 173.725 210.269 1.00 0.00 C ATOM 22812 HA PRO A1429 265.943 172.596 208.492 1.00 0.00 H ATOM 22813 1HB PRO A1429 264.456 171.051 210.688 1.00 0.00 H ATOM 22814 2HB PRO A1429 266.171 171.479 210.616 1.00 0.00 H ATOM 22815 1HG PRO A1429 264.593 172.976 212.102 1.00 0.00 H ATOM 22816 2HG PRO A1429 265.759 173.774 211.044 1.00 0.00 H ATOM 22817 1HD PRO A1429 262.791 173.395 210.688 1.00 0.00 H ATOM 22818 2HD PRO A1429 263.862 174.810 210.314 1.00 0.00 H ATOM 22819 N VAL A1430 263.446 170.462 208.031 1.00 0.00 N ATOM 22820 CA VAL A1430 262.979 169.257 207.361 1.00 0.00 C ATOM 22821 C VAL A1430 263.101 169.291 205.804 1.00 0.00 C ATOM 22822 O VAL A1430 262.946 168.282 205.115 1.00 0.00 O ATOM 22823 CB VAL A1430 261.514 169.018 207.740 1.00 0.00 C ATOM 22824 CG1 VAL A1430 261.383 168.833 209.233 1.00 0.00 C ATOM 22825 CG2 VAL A1430 260.656 170.190 207.257 1.00 0.00 C ATOM 22826 H VAL A1430 262.776 171.009 208.552 1.00 0.00 H ATOM 22827 HA VAL A1430 263.576 168.418 207.713 1.00 0.00 H ATOM 22828 HB VAL A1430 261.189 168.141 207.293 1.00 0.00 H ATOM 22829 1HG1 VAL A1430 260.337 168.664 209.488 1.00 0.00 H ATOM 22830 2HG1 VAL A1430 261.976 167.975 209.546 1.00 0.00 H ATOM 22831 3HG1 VAL A1430 261.740 169.730 209.744 1.00 0.00 H ATOM 22832 1HG2 VAL A1430 259.616 170.016 207.527 1.00 0.00 H ATOM 22833 2HG2 VAL A1430 261.001 171.108 207.721 1.00 0.00 H ATOM 22834 3HG2 VAL A1430 260.736 170.277 206.194 1.00 0.00 H ATOM 22835 N LEU A1431 263.025 170.499 205.203 1.00 0.00 N ATOM 22836 CA LEU A1431 263.205 170.385 203.734 1.00 0.00 C ATOM 22837 C LEU A1431 264.667 170.626 203.471 1.00 0.00 C ATOM 22838 O LEU A1431 265.446 169.795 203.043 1.00 0.00 O ATOM 22839 CB LEU A1431 262.351 171.384 202.980 1.00 0.00 C ATOM 22840 CG LEU A1431 262.570 171.436 201.451 1.00 0.00 C ATOM 22841 CD1 LEU A1431 262.298 170.089 200.861 1.00 0.00 C ATOM 22842 CD2 LEU A1431 261.652 172.503 200.840 1.00 0.00 C ATOM 22843 H LEU A1431 263.067 171.391 205.683 1.00 0.00 H ATOM 22844 HA LEU A1431 262.883 169.400 203.404 1.00 0.00 H ATOM 22845 1HB LEU A1431 261.371 171.163 203.145 1.00 0.00 H ATOM 22846 2HB LEU A1431 262.541 172.328 203.358 1.00 0.00 H ATOM 22847 HG LEU A1431 263.610 171.688 201.240 1.00 0.00 H ATOM 22848 1HD1 LEU A1431 262.452 170.126 199.780 1.00 0.00 H ATOM 22849 2HD1 LEU A1431 262.975 169.356 201.298 1.00 0.00 H ATOM 22850 3HD1 LEU A1431 261.267 169.802 201.069 1.00 0.00 H ATOM 22851 1HD2 LEU A1431 261.806 172.540 199.763 1.00 0.00 H ATOM 22852 2HD2 LEU A1431 260.611 172.250 201.049 1.00 0.00 H ATOM 22853 3HD2 LEU A1431 261.881 173.463 201.269 1.00 0.00 H ATOM 22854 N PHE A1432 265.188 171.303 204.533 1.00 0.00 N ATOM 22855 CA PHE A1432 266.642 171.563 204.391 1.00 0.00 C ATOM 22856 C PHE A1432 267.412 170.228 204.412 1.00 0.00 C ATOM 22857 O PHE A1432 268.274 169.966 203.570 1.00 0.00 O ATOM 22858 CB PHE A1432 267.159 172.472 205.507 1.00 0.00 C ATOM 22859 CG PHE A1432 268.580 172.881 205.340 1.00 0.00 C ATOM 22860 CD1 PHE A1432 268.927 173.884 204.449 1.00 0.00 C ATOM 22861 CD2 PHE A1432 269.581 172.263 206.073 1.00 0.00 C ATOM 22862 CE1 PHE A1432 270.246 174.265 204.294 1.00 0.00 C ATOM 22863 CE2 PHE A1432 270.902 172.641 205.921 1.00 0.00 C ATOM 22864 CZ PHE A1432 271.234 173.643 205.029 1.00 0.00 C ATOM 22865 H PHE A1432 264.647 171.811 205.233 1.00 0.00 H ATOM 22866 HA PHE A1432 266.817 172.054 203.433 1.00 0.00 H ATOM 22867 1HB PHE A1432 266.548 173.373 205.555 1.00 0.00 H ATOM 22868 2HB PHE A1432 267.064 171.973 206.444 1.00 0.00 H ATOM 22869 HD1 PHE A1432 268.145 174.375 203.869 1.00 0.00 H ATOM 22870 HD2 PHE A1432 269.318 171.471 206.777 1.00 0.00 H ATOM 22871 HE1 PHE A1432 270.505 175.054 203.590 1.00 0.00 H ATOM 22872 HE2 PHE A1432 271.681 172.150 206.503 1.00 0.00 H ATOM 22873 HZ PHE A1432 272.275 173.942 204.907 1.00 0.00 H ATOM 22874 N SER A1433 266.963 169.334 205.313 1.00 0.00 N ATOM 22875 CA SER A1433 267.377 167.980 205.672 1.00 0.00 C ATOM 22876 C SER A1433 266.907 166.846 204.761 1.00 0.00 C ATOM 22877 O SER A1433 267.283 165.695 204.985 1.00 0.00 O ATOM 22878 CB SER A1433 266.907 167.687 207.084 1.00 0.00 C ATOM 22879 OG SER A1433 267.472 168.587 207.999 1.00 0.00 O ATOM 22880 H SER A1433 266.375 169.788 205.985 1.00 0.00 H ATOM 22881 HA SER A1433 268.464 167.941 205.614 1.00 0.00 H ATOM 22882 1HB SER A1433 265.823 167.756 207.126 1.00 0.00 H ATOM 22883 2HB SER A1433 267.181 166.671 207.354 1.00 0.00 H ATOM 22884 HG SER A1433 267.093 169.447 207.794 1.00 0.00 H ATOM 22885 N GLY A1434 265.994 167.140 203.827 1.00 0.00 N ATOM 22886 CA GLY A1434 265.527 166.095 202.931 1.00 0.00 C ATOM 22887 C GLY A1434 264.522 165.117 203.535 1.00 0.00 C ATOM 22888 O GLY A1434 264.542 163.941 203.170 1.00 0.00 O ATOM 22889 H GLY A1434 265.792 168.107 203.666 1.00 0.00 H ATOM 22890 1HA GLY A1434 265.061 166.554 202.061 1.00 0.00 H ATOM 22891 2HA GLY A1434 266.380 165.517 202.579 1.00 0.00 H ATOM 22892 N THR A1435 263.781 165.495 204.592 1.00 0.00 N ATOM 22893 CA THR A1435 262.841 164.531 205.158 1.00 0.00 C ATOM 22894 C THR A1435 261.502 164.848 204.480 1.00 0.00 C ATOM 22895 O THR A1435 260.627 163.992 204.343 1.00 0.00 O ATOM 22896 CB THR A1435 262.720 164.650 206.686 1.00 0.00 C ATOM 22897 OG1 THR A1435 262.188 165.929 207.024 1.00 0.00 O ATOM 22898 CG2 THR A1435 264.078 164.481 207.336 1.00 0.00 C ATOM 22899 H THR A1435 263.693 166.486 204.761 1.00 0.00 H ATOM 22900 HA THR A1435 263.190 163.520 204.945 1.00 0.00 H ATOM 22901 HB THR A1435 262.044 163.881 207.057 1.00 0.00 H ATOM 22902 HG1 THR A1435 262.747 166.615 206.652 1.00 0.00 H ATOM 22903 1HG2 THR A1435 263.978 164.568 208.416 1.00 0.00 H ATOM 22904 2HG2 THR A1435 264.482 163.501 207.085 1.00 0.00 H ATOM 22905 3HG2 THR A1435 264.754 165.255 206.971 1.00 0.00 H ATOM 22906 N ILE A1436 261.404 166.086 203.980 1.00 0.00 N ATOM 22907 CA ILE A1436 260.236 166.532 203.203 1.00 0.00 C ATOM 22908 C ILE A1436 260.695 166.733 201.767 1.00 0.00 C ATOM 22909 O ILE A1436 261.707 167.384 201.549 1.00 0.00 O ATOM 22910 CB ILE A1436 259.631 167.835 203.759 1.00 0.00 C ATOM 22911 CG1 ILE A1436 259.127 167.618 205.205 1.00 0.00 C ATOM 22912 CG2 ILE A1436 258.499 168.323 202.861 1.00 0.00 C ATOM 22913 CD1 ILE A1436 258.017 166.610 205.316 1.00 0.00 C ATOM 22914 H ILE A1436 262.083 166.792 204.233 1.00 0.00 H ATOM 22915 HA ILE A1436 259.460 165.769 203.260 1.00 0.00 H ATOM 22916 HB ILE A1436 260.404 168.603 203.805 1.00 0.00 H ATOM 22917 1HG1 ILE A1436 259.940 167.291 205.820 1.00 0.00 H ATOM 22918 2HG1 ILE A1436 258.770 168.564 205.610 1.00 0.00 H ATOM 22919 1HG2 ILE A1436 258.083 169.245 203.269 1.00 0.00 H ATOM 22920 2HG2 ILE A1436 258.885 168.512 201.858 1.00 0.00 H ATOM 22921 3HG2 ILE A1436 257.719 167.563 202.813 1.00 0.00 H ATOM 22922 1HD1 ILE A1436 257.717 166.512 206.359 1.00 0.00 H ATOM 22923 2HD1 ILE A1436 257.165 166.940 204.722 1.00 0.00 H ATOM 22924 3HD1 ILE A1436 258.361 165.650 204.949 1.00 0.00 H ATOM 22925 N ARG A1437 259.992 166.163 200.795 1.00 0.00 N ATOM 22926 CA ARG A1437 260.464 166.349 199.419 1.00 0.00 C ATOM 22927 C ARG A1437 259.514 167.186 198.555 1.00 0.00 C ATOM 22928 O ARG A1437 259.841 167.553 197.426 1.00 0.00 O ATOM 22929 CB ARG A1437 260.669 165.001 198.759 1.00 0.00 C ATOM 22930 CG ARG A1437 261.691 164.112 199.435 1.00 0.00 C ATOM 22931 CD ARG A1437 263.064 164.659 199.305 1.00 0.00 C ATOM 22932 NE ARG A1437 263.526 164.639 197.932 1.00 0.00 N ATOM 22933 CZ ARG A1437 264.629 165.270 197.489 1.00 0.00 C ATOM 22934 NH1 ARG A1437 265.369 165.965 198.323 1.00 0.00 N ATOM 22935 NH2 ARG A1437 264.967 165.191 196.214 1.00 0.00 N ATOM 22936 H ARG A1437 259.172 165.608 200.990 1.00 0.00 H ATOM 22937 HA ARG A1437 261.407 166.890 199.453 1.00 0.00 H ATOM 22938 1HB ARG A1437 259.725 164.461 198.737 1.00 0.00 H ATOM 22939 2HB ARG A1437 260.987 165.146 197.727 1.00 0.00 H ATOM 22940 1HG ARG A1437 261.455 164.027 200.497 1.00 0.00 H ATOM 22941 2HG ARG A1437 261.671 163.123 198.980 1.00 0.00 H ATOM 22942 1HD ARG A1437 263.079 165.691 199.655 1.00 0.00 H ATOM 22943 2HD ARG A1437 263.750 164.061 199.905 1.00 0.00 H ATOM 22944 HE ARG A1437 262.981 164.113 197.261 1.00 0.00 H ATOM 22945 1HH1 ARG A1437 265.110 166.026 199.299 1.00 0.00 H ATOM 22946 2HH1 ARG A1437 266.196 166.439 197.990 1.00 0.00 H ATOM 22947 1HH2 ARG A1437 264.398 164.657 195.573 1.00 0.00 H ATOM 22948 2HH2 ARG A1437 265.794 165.665 195.881 1.00 0.00 H ATOM 22949 N PHE A1438 258.346 167.471 199.113 1.00 0.00 N ATOM 22950 CA PHE A1438 257.276 168.224 198.458 1.00 0.00 C ATOM 22951 C PHE A1438 256.375 168.751 199.576 1.00 0.00 C ATOM 22952 O PHE A1438 256.352 168.172 200.662 1.00 0.00 O ATOM 22953 CB PHE A1438 256.508 167.344 197.499 1.00 0.00 C ATOM 22954 CG PHE A1438 256.044 166.038 198.109 1.00 0.00 C ATOM 22955 CD1 PHE A1438 254.848 165.939 198.679 1.00 0.00 C ATOM 22956 CD2 PHE A1438 256.884 164.921 198.075 1.00 0.00 C ATOM 22957 CE1 PHE A1438 254.424 164.739 199.239 1.00 0.00 C ATOM 22958 CE2 PHE A1438 256.474 163.733 198.623 1.00 0.00 C ATOM 22959 CZ PHE A1438 255.243 163.642 199.206 1.00 0.00 C ATOM 22960 H PHE A1438 258.181 167.129 200.048 1.00 0.00 H ATOM 22961 HA PHE A1438 257.713 169.037 197.882 1.00 0.00 H ATOM 22962 1HB PHE A1438 255.630 167.880 197.135 1.00 0.00 H ATOM 22963 2HB PHE A1438 257.132 167.115 196.637 1.00 0.00 H ATOM 22964 HD1 PHE A1438 254.229 166.772 198.700 1.00 0.00 H ATOM 22965 HD2 PHE A1438 257.865 164.997 197.610 1.00 0.00 H ATOM 22966 HE1 PHE A1438 253.442 164.672 199.702 1.00 0.00 H ATOM 22967 HE2 PHE A1438 257.129 162.863 198.595 1.00 0.00 H ATOM 22968 HZ PHE A1438 254.914 162.701 199.646 1.00 0.00 H ATOM 22969 N ASN A1439 255.617 169.854 199.314 1.00 0.00 N ATOM 22970 CA ASN A1439 254.708 170.368 200.351 1.00 0.00 C ATOM 22971 C ASN A1439 253.284 169.772 200.301 1.00 0.00 C ATOM 22972 O ASN A1439 252.459 170.089 201.159 1.00 0.00 O ATOM 22973 CB ASN A1439 254.629 171.877 200.265 1.00 0.00 C ATOM 22974 CG ASN A1439 254.083 172.500 201.522 1.00 0.00 C ATOM 22975 OD1 ASN A1439 254.531 172.185 202.630 1.00 0.00 O ATOM 22976 ND2 ASN A1439 253.124 173.376 201.369 1.00 0.00 N ATOM 22977 H ASN A1439 255.646 170.306 198.410 1.00 0.00 H ATOM 22978 HA ASN A1439 255.120 170.107 201.327 1.00 0.00 H ATOM 22979 1HB ASN A1439 255.627 172.284 200.074 1.00 0.00 H ATOM 22980 2HB ASN A1439 253.994 172.161 199.426 1.00 0.00 H ATOM 22981 1HD2 ASN A1439 252.722 173.822 202.170 1.00 0.00 H ATOM 22982 2HD2 ASN A1439 252.792 173.600 200.454 1.00 0.00 H ATOM 22983 N LEU A1440 253.004 168.912 199.315 1.00 0.00 N ATOM 22984 CA LEU A1440 251.608 168.415 199.299 1.00 0.00 C ATOM 22985 C LEU A1440 251.512 167.476 200.476 1.00 0.00 C ATOM 22986 O LEU A1440 252.491 166.827 200.816 1.00 0.00 O ATOM 22987 CB LEU A1440 251.265 167.694 197.991 1.00 0.00 C ATOM 22988 CG LEU A1440 251.341 168.565 196.700 1.00 0.00 C ATOM 22989 CD1 LEU A1440 251.059 167.701 195.498 1.00 0.00 C ATOM 22990 CD2 LEU A1440 250.339 169.712 196.798 1.00 0.00 C ATOM 22991 H LEU A1440 253.657 168.629 198.599 1.00 0.00 H ATOM 22992 HA LEU A1440 250.925 169.261 199.379 1.00 0.00 H ATOM 22993 1HB LEU A1440 251.923 166.887 197.869 1.00 0.00 H ATOM 22994 2HB LEU A1440 250.283 167.314 198.064 1.00 0.00 H ATOM 22995 HG LEU A1440 252.348 168.970 196.591 1.00 0.00 H ATOM 22996 1HD1 LEU A1440 251.112 168.302 194.603 1.00 0.00 H ATOM 22997 2HD1 LEU A1440 251.801 166.902 195.443 1.00 0.00 H ATOM 22998 3HD1 LEU A1440 250.064 167.269 195.586 1.00 0.00 H ATOM 22999 1HD2 LEU A1440 250.393 170.322 195.893 1.00 0.00 H ATOM 23000 2HD2 LEU A1440 249.358 169.318 196.902 1.00 0.00 H ATOM 23001 3HD2 LEU A1440 250.576 170.328 197.665 1.00 0.00 H ATOM 23002 N ASP A1441 250.296 167.464 201.068 1.00 0.00 N ATOM 23003 CA ASP A1441 249.832 166.573 202.176 1.00 0.00 C ATOM 23004 C ASP A1441 249.004 165.346 201.600 1.00 0.00 C ATOM 23005 O ASP A1441 247.783 165.428 201.463 1.00 0.00 O ATOM 23006 CB ASP A1441 248.971 167.338 203.175 1.00 0.00 C ATOM 23007 CG ASP A1441 248.544 166.483 204.357 1.00 0.00 C ATOM 23008 OD1 ASP A1441 248.789 165.295 204.330 1.00 0.00 O ATOM 23009 OD2 ASP A1441 247.975 167.021 205.278 1.00 0.00 O ATOM 23010 H ASP A1441 249.590 168.121 200.768 1.00 0.00 H ATOM 23011 HA ASP A1441 250.703 166.204 202.717 1.00 0.00 H ATOM 23012 1HB ASP A1441 249.526 168.201 203.549 1.00 0.00 H ATOM 23013 2HB ASP A1441 248.079 167.715 202.673 1.00 0.00 H ATOM 23014 N PRO A1442 249.591 164.119 201.469 1.00 0.00 N ATOM 23015 CA PRO A1442 248.976 162.870 201.017 1.00 0.00 C ATOM 23016 C PRO A1442 247.813 162.397 201.884 1.00 0.00 C ATOM 23017 O PRO A1442 247.018 161.575 201.435 1.00 0.00 O ATOM 23018 CB PRO A1442 250.138 161.876 201.087 1.00 0.00 C ATOM 23019 CG PRO A1442 251.323 162.714 200.843 1.00 0.00 C ATOM 23020 CD PRO A1442 251.053 163.989 201.555 1.00 0.00 C ATOM 23021 HA PRO A1442 248.627 162.998 199.982 1.00 0.00 H ATOM 23022 1HB PRO A1442 250.152 161.382 202.070 1.00 0.00 H ATOM 23023 2HB PRO A1442 250.006 161.105 200.351 1.00 0.00 H ATOM 23024 1HG PRO A1442 252.226 162.213 201.216 1.00 0.00 H ATOM 23025 2HG PRO A1442 251.465 162.863 199.781 1.00 0.00 H ATOM 23026 1HD PRO A1442 251.381 163.903 202.601 1.00 0.00 H ATOM 23027 2HD PRO A1442 251.493 164.670 201.133 1.00 0.00 H ATOM 23028 N GLU A1443 247.697 162.889 203.103 1.00 0.00 N ATOM 23029 CA GLU A1443 246.616 162.346 203.938 1.00 0.00 C ATOM 23030 C GLU A1443 245.246 162.802 203.315 1.00 0.00 C ATOM 23031 O GLU A1443 244.219 162.138 203.467 1.00 0.00 O ATOM 23032 CB GLU A1443 246.733 162.826 205.384 1.00 0.00 C ATOM 23033 CG GLU A1443 247.940 162.278 206.133 1.00 0.00 C ATOM 23034 CD GLU A1443 247.892 160.779 206.305 1.00 0.00 C ATOM 23035 OE1 GLU A1443 246.895 160.285 206.777 1.00 0.00 O ATOM 23036 OE2 GLU A1443 248.854 160.131 205.964 1.00 0.00 O ATOM 23037 H GLU A1443 248.325 163.597 203.469 1.00 0.00 H ATOM 23038 HA GLU A1443 246.689 161.258 203.949 1.00 0.00 H ATOM 23039 1HB GLU A1443 246.795 163.915 205.402 1.00 0.00 H ATOM 23040 2HB GLU A1443 245.838 162.540 205.935 1.00 0.00 H ATOM 23041 1HG GLU A1443 248.845 162.540 205.585 1.00 0.00 H ATOM 23042 2HG GLU A1443 247.990 162.749 207.113 1.00 0.00 H ATOM 23043 N LYS A1444 245.275 163.956 202.603 1.00 0.00 N ATOM 23044 CA LYS A1444 244.099 164.640 201.985 1.00 0.00 C ATOM 23045 C LYS A1444 242.918 164.964 202.899 1.00 0.00 C ATOM 23046 O LYS A1444 241.830 165.060 202.356 1.00 0.00 O ATOM 23047 CB LYS A1444 243.587 163.796 200.816 1.00 0.00 C ATOM 23048 CG LYS A1444 244.563 163.632 199.686 1.00 0.00 C ATOM 23049 CD LYS A1444 243.964 162.821 198.557 1.00 0.00 C ATOM 23050 CE LYS A1444 244.917 162.709 197.395 1.00 0.00 C ATOM 23051 NZ LYS A1444 244.384 161.846 196.327 1.00 0.00 N ATOM 23052 H LYS A1444 246.154 164.449 202.510 1.00 0.00 H ATOM 23053 HA LYS A1444 244.432 165.616 201.630 1.00 0.00 H ATOM 23054 1HB LYS A1444 243.324 162.804 201.171 1.00 0.00 H ATOM 23055 2HB LYS A1444 242.689 164.245 200.412 1.00 0.00 H ATOM 23056 1HG LYS A1444 244.848 164.616 199.307 1.00 0.00 H ATOM 23057 2HG LYS A1444 245.428 163.146 200.036 1.00 0.00 H ATOM 23058 1HD LYS A1444 243.721 161.819 198.917 1.00 0.00 H ATOM 23059 2HD LYS A1444 243.045 163.298 198.215 1.00 0.00 H ATOM 23060 1HE LYS A1444 245.108 163.701 196.983 1.00 0.00 H ATOM 23061 2HE LYS A1444 245.851 162.301 197.737 1.00 0.00 H ATOM 23062 1HZ LYS A1444 245.050 161.796 195.569 1.00 0.00 H ATOM 23063 2HZ LYS A1444 244.221 160.918 196.693 1.00 0.00 H ATOM 23064 3HZ LYS A1444 243.514 162.231 195.985 1.00 0.00 H ATOM 23065 N LYS A1445 243.114 165.308 204.150 1.00 0.00 N ATOM 23066 CA LYS A1445 242.043 165.553 205.135 1.00 0.00 C ATOM 23067 C LYS A1445 241.085 166.718 204.732 1.00 0.00 C ATOM 23068 O LYS A1445 239.950 166.792 205.205 1.00 0.00 O ATOM 23069 CB LYS A1445 242.663 165.836 206.502 1.00 0.00 C ATOM 23070 CG LYS A1445 243.350 164.639 207.139 1.00 0.00 C ATOM 23071 CD LYS A1445 243.974 165.008 208.475 1.00 0.00 C ATOM 23072 CE LYS A1445 244.675 163.815 209.107 1.00 0.00 C ATOM 23073 NZ LYS A1445 245.314 164.170 210.403 1.00 0.00 N ATOM 23074 H LYS A1445 244.075 165.305 204.464 1.00 0.00 H ATOM 23075 HA LYS A1445 241.436 164.650 205.211 1.00 0.00 H ATOM 23076 1HB LYS A1445 243.399 166.634 206.409 1.00 0.00 H ATOM 23077 2HB LYS A1445 241.889 166.181 207.187 1.00 0.00 H ATOM 23078 1HG LYS A1445 242.622 163.843 207.295 1.00 0.00 H ATOM 23079 2HG LYS A1445 244.130 164.270 206.472 1.00 0.00 H ATOM 23080 1HD LYS A1445 244.699 165.810 208.329 1.00 0.00 H ATOM 23081 2HD LYS A1445 243.198 165.363 209.154 1.00 0.00 H ATOM 23082 1HE LYS A1445 243.953 163.019 209.278 1.00 0.00 H ATOM 23083 2HE LYS A1445 245.442 163.442 208.427 1.00 0.00 H ATOM 23084 1HZ LYS A1445 245.768 163.354 210.790 1.00 0.00 H ATOM 23085 2HZ LYS A1445 246.001 164.896 210.253 1.00 0.00 H ATOM 23086 3HZ LYS A1445 244.611 164.500 211.048 1.00 0.00 H ATOM 23087 N CYS A1446 241.569 167.616 203.875 1.00 0.00 N ATOM 23088 CA CYS A1446 240.785 168.792 203.426 1.00 0.00 C ATOM 23089 C CYS A1446 239.618 168.397 202.461 1.00 0.00 C ATOM 23090 O CYS A1446 238.711 169.192 202.218 1.00 0.00 O ATOM 23091 CB CYS A1446 241.710 169.782 202.735 1.00 0.00 C ATOM 23092 SG CYS A1446 242.404 169.158 201.183 1.00 0.00 S ATOM 23093 H CYS A1446 242.503 167.488 203.512 1.00 0.00 H ATOM 23094 HA CYS A1446 240.343 169.265 204.302 1.00 0.00 H ATOM 23095 1HB CYS A1446 241.166 170.703 202.523 1.00 0.00 H ATOM 23096 2HB CYS A1446 242.533 170.037 203.403 1.00 0.00 H ATOM 23097 HG CYS A1446 243.017 168.106 201.719 1.00 0.00 H ATOM 23098 N SER A1447 239.692 167.173 201.951 1.00 0.00 N ATOM 23099 CA SER A1447 238.718 166.621 200.976 1.00 0.00 C ATOM 23100 C SER A1447 237.307 166.178 201.444 1.00 0.00 C ATOM 23101 O SER A1447 237.101 165.721 202.569 1.00 0.00 O ATOM 23102 CB SER A1447 239.367 165.440 200.310 1.00 0.00 C ATOM 23103 OG SER A1447 240.523 165.827 199.620 1.00 0.00 O ATOM 23104 H SER A1447 240.487 166.589 202.145 1.00 0.00 H ATOM 23105 HA SER A1447 238.505 167.405 200.250 1.00 0.00 H ATOM 23106 1HB SER A1447 239.620 164.695 201.056 1.00 0.00 H ATOM 23107 2HB SER A1447 238.681 164.994 199.636 1.00 0.00 H ATOM 23108 HG SER A1447 241.143 166.124 200.290 1.00 0.00 H ATOM 23109 N ASP A1448 236.347 166.306 200.490 1.00 0.00 N ATOM 23110 CA ASP A1448 234.923 165.897 200.652 1.00 0.00 C ATOM 23111 C ASP A1448 234.831 164.490 199.992 1.00 0.00 C ATOM 23112 O ASP A1448 233.775 163.859 199.963 1.00 0.00 O ATOM 23113 CB ASP A1448 233.961 166.881 199.982 1.00 0.00 C ATOM 23114 CG ASP A1448 233.943 168.250 200.654 1.00 0.00 C ATOM 23115 OD1 ASP A1448 233.942 168.298 201.861 1.00 0.00 O ATOM 23116 OD2 ASP A1448 233.928 169.234 199.953 1.00 0.00 O ATOM 23117 H ASP A1448 236.625 166.696 199.601 1.00 0.00 H ATOM 23118 HA ASP A1448 234.676 165.873 201.714 1.00 0.00 H ATOM 23119 1HB ASP A1448 234.244 167.011 198.937 1.00 0.00 H ATOM 23120 2HB ASP A1448 232.951 166.471 199.999 1.00 0.00 H ATOM 23121 N SER A1449 235.960 164.066 199.460 1.00 0.00 N ATOM 23122 CA SER A1449 236.151 162.813 198.718 1.00 0.00 C ATOM 23123 C SER A1449 235.944 161.557 199.553 1.00 0.00 C ATOM 23124 O SER A1449 236.278 161.522 200.738 1.00 0.00 O ATOM 23125 CB SER A1449 237.536 162.780 198.130 1.00 0.00 C ATOM 23126 OG SER A1449 237.731 163.850 197.245 1.00 0.00 O ATOM 23127 H SER A1449 236.765 164.664 199.551 1.00 0.00 H ATOM 23128 HA SER A1449 235.414 162.777 197.917 1.00 0.00 H ATOM 23129 1HB SER A1449 238.266 162.828 198.924 1.00 0.00 H ATOM 23130 2HB SER A1449 237.682 161.850 197.612 1.00 0.00 H ATOM 23131 HG SER A1449 237.107 163.716 196.526 1.00 0.00 H ATOM 23132 N THR A1450 235.412 160.509 198.904 1.00 0.00 N ATOM 23133 CA THR A1450 235.196 159.227 199.572 1.00 0.00 C ATOM 23134 C THR A1450 236.015 158.143 198.881 1.00 0.00 C ATOM 23135 O THR A1450 236.161 157.037 199.401 1.00 0.00 O ATOM 23136 CB THR A1450 233.707 158.839 199.574 1.00 0.00 C ATOM 23137 OG1 THR A1450 233.247 158.698 198.224 1.00 0.00 O ATOM 23138 CG2 THR A1450 232.884 159.907 200.282 1.00 0.00 C ATOM 23139 H THR A1450 235.155 160.602 197.931 1.00 0.00 H ATOM 23140 HA THR A1450 235.525 159.312 200.607 1.00 0.00 H ATOM 23141 HB THR A1450 233.581 157.887 200.089 1.00 0.00 H ATOM 23142 HG1 THR A1450 233.743 158.000 197.788 1.00 0.00 H ATOM 23143 1HG2 THR A1450 231.832 159.621 200.276 1.00 0.00 H ATOM 23144 2HG2 THR A1450 233.227 160.009 201.311 1.00 0.00 H ATOM 23145 3HG2 THR A1450 233.001 160.860 199.765 1.00 0.00 H ATOM 23146 N LEU A1451 236.520 158.448 197.687 1.00 0.00 N ATOM 23147 CA LEU A1451 237.234 157.455 196.889 1.00 0.00 C ATOM 23148 C LEU A1451 238.726 157.616 197.012 1.00 0.00 C ATOM 23149 O LEU A1451 239.482 156.654 196.886 1.00 0.00 O ATOM 23150 CB LEU A1451 236.820 157.574 195.422 1.00 0.00 C ATOM 23151 CG LEU A1451 235.332 157.374 195.142 1.00 0.00 C ATOM 23152 CD1 LEU A1451 235.069 157.564 193.658 1.00 0.00 C ATOM 23153 CD2 LEU A1451 234.918 155.988 195.603 1.00 0.00 C ATOM 23154 H LEU A1451 236.392 159.382 197.326 1.00 0.00 H ATOM 23155 HA LEU A1451 236.968 156.464 197.252 1.00 0.00 H ATOM 23156 1HB LEU A1451 237.098 158.564 195.062 1.00 0.00 H ATOM 23157 2HB LEU A1451 237.371 156.833 194.845 1.00 0.00 H ATOM 23158 HG LEU A1451 234.753 158.124 195.682 1.00 0.00 H ATOM 23159 1HD1 LEU A1451 234.007 157.423 193.455 1.00 0.00 H ATOM 23160 2HD1 LEU A1451 235.363 158.571 193.363 1.00 0.00 H ATOM 23161 3HD1 LEU A1451 235.647 156.836 193.090 1.00 0.00 H ATOM 23162 1HD2 LEU A1451 233.856 155.841 195.407 1.00 0.00 H ATOM 23163 2HD2 LEU A1451 235.495 155.237 195.061 1.00 0.00 H ATOM 23164 3HD2 LEU A1451 235.108 155.888 196.673 1.00 0.00 H ATOM 23165 N TRP A1452 239.154 158.814 197.363 1.00 0.00 N ATOM 23166 CA TRP A1452 240.555 159.187 197.359 1.00 0.00 C ATOM 23167 C TRP A1452 241.331 158.797 198.593 1.00 0.00 C ATOM 23168 O TRP A1452 241.868 159.652 199.297 1.00 0.00 O ATOM 23169 CB TRP A1452 240.685 160.694 197.176 1.00 0.00 C ATOM 23170 CG TRP A1452 240.249 161.173 195.821 1.00 0.00 C ATOM 23171 CD1 TRP A1452 239.703 160.418 194.825 1.00 0.00 C ATOM 23172 CD2 TRP A1452 240.321 162.525 195.304 1.00 0.00 C ATOM 23173 NE1 TRP A1452 239.432 161.201 193.731 1.00 0.00 N ATOM 23174 CE2 TRP A1452 239.802 162.494 194.006 1.00 0.00 C ATOM 23175 CE3 TRP A1452 240.776 163.739 195.833 1.00 0.00 C ATOM 23176 CZ2 TRP A1452 239.726 163.634 193.220 1.00 0.00 C ATOM 23177 CZ3 TRP A1452 240.697 164.882 195.045 1.00 0.00 C ATOM 23178 CH2 TRP A1452 240.185 164.830 193.771 1.00 0.00 C ATOM 23179 H TRP A1452 238.460 159.524 197.546 1.00 0.00 H ATOM 23180 HA TRP A1452 241.037 158.665 196.534 1.00 0.00 H ATOM 23181 1HB TRP A1452 240.095 161.198 197.917 1.00 0.00 H ATOM 23182 2HB TRP A1452 241.715 160.989 197.324 1.00 0.00 H ATOM 23183 HD1 TRP A1452 239.509 159.350 194.889 1.00 0.00 H ATOM 23184 HE1 TRP A1452 239.026 160.880 192.863 1.00 0.00 H ATOM 23185 HE3 TRP A1452 241.181 163.787 196.842 1.00 0.00 H ATOM 23186 HZ2 TRP A1452 239.322 163.613 192.207 1.00 0.00 H ATOM 23187 HZ3 TRP A1452 241.055 165.824 195.463 1.00 0.00 H ATOM 23188 HH2 TRP A1452 240.138 165.745 193.181 1.00 0.00 H ATOM 23189 N GLU A1453 241.554 157.498 198.756 1.00 0.00 N ATOM 23190 CA GLU A1453 242.135 156.938 199.954 1.00 0.00 C ATOM 23191 C GLU A1453 243.629 157.136 199.958 1.00 0.00 C ATOM 23192 O GLU A1453 244.307 156.803 198.982 1.00 0.00 O ATOM 23193 CB GLU A1453 241.797 155.448 200.063 1.00 0.00 C ATOM 23194 CG GLU A1453 242.134 154.833 201.381 1.00 0.00 C ATOM 23195 CD GLU A1453 241.709 153.381 201.479 1.00 0.00 C ATOM 23196 OE1 GLU A1453 241.182 152.868 200.520 1.00 0.00 O ATOM 23197 OE2 GLU A1453 241.913 152.791 202.513 1.00 0.00 O ATOM 23198 H GLU A1453 241.007 156.959 198.102 1.00 0.00 H ATOM 23199 HA GLU A1453 241.708 157.445 200.819 1.00 0.00 H ATOM 23200 1HB GLU A1453 240.731 155.302 199.890 1.00 0.00 H ATOM 23201 2HB GLU A1453 242.333 154.895 199.290 1.00 0.00 H ATOM 23202 1HG GLU A1453 243.194 154.895 201.532 1.00 0.00 H ATOM 23203 2HG GLU A1453 241.648 155.402 202.170 1.00 0.00 H ATOM 23204 N ALA A1454 244.114 157.687 201.061 1.00 0.00 N ATOM 23205 CA ALA A1454 245.503 158.010 201.262 1.00 0.00 C ATOM 23206 C ALA A1454 246.332 156.747 201.172 1.00 0.00 C ATOM 23207 O ALA A1454 247.417 156.788 200.613 1.00 0.00 O ATOM 23208 CB ALA A1454 245.710 158.695 202.602 1.00 0.00 C ATOM 23209 H ALA A1454 243.464 157.899 201.806 1.00 0.00 H ATOM 23210 HA ALA A1454 245.822 158.693 200.474 1.00 0.00 H ATOM 23211 1HB ALA A1454 246.770 158.912 202.741 1.00 0.00 H ATOM 23212 2HB ALA A1454 245.143 159.627 202.627 1.00 0.00 H ATOM 23213 3HB ALA A1454 245.367 158.040 203.402 1.00 0.00 H ATOM 23214 N LEU A1455 245.763 155.623 201.590 1.00 0.00 N ATOM 23215 CA LEU A1455 246.432 154.345 201.660 1.00 0.00 C ATOM 23216 C LEU A1455 246.870 153.981 200.244 1.00 0.00 C ATOM 23217 O LEU A1455 248.031 153.683 200.015 1.00 0.00 O ATOM 23218 CB LEU A1455 245.531 153.248 202.213 1.00 0.00 C ATOM 23219 CG LEU A1455 246.154 151.847 202.253 1.00 0.00 C ATOM 23220 CD1 LEU A1455 247.394 151.873 203.131 1.00 0.00 C ATOM 23221 CD2 LEU A1455 245.130 150.858 202.775 1.00 0.00 C ATOM 23222 H LEU A1455 244.826 155.701 201.962 1.00 0.00 H ATOM 23223 HA LEU A1455 247.286 154.428 202.331 1.00 0.00 H ATOM 23224 1HB LEU A1455 245.242 153.516 203.227 1.00 0.00 H ATOM 23225 2HB LEU A1455 244.643 153.199 201.611 1.00 0.00 H ATOM 23226 HG LEU A1455 246.463 151.554 201.246 1.00 0.00 H ATOM 23227 1HD1 LEU A1455 247.840 150.878 203.161 1.00 0.00 H ATOM 23228 2HD1 LEU A1455 248.116 152.582 202.721 1.00 0.00 H ATOM 23229 3HD1 LEU A1455 247.119 152.178 204.139 1.00 0.00 H ATOM 23230 1HD2 LEU A1455 245.569 149.860 202.803 1.00 0.00 H ATOM 23231 2HD2 LEU A1455 244.824 151.149 203.780 1.00 0.00 H ATOM 23232 3HD2 LEU A1455 244.261 150.854 202.117 1.00 0.00 H ATOM 23233 N GLU A1456 245.941 154.108 199.273 1.00 0.00 N ATOM 23234 CA GLU A1456 246.276 153.748 197.902 1.00 0.00 C ATOM 23235 C GLU A1456 247.428 154.560 197.362 1.00 0.00 C ATOM 23236 O GLU A1456 248.325 153.918 196.837 1.00 0.00 O ATOM 23237 CB GLU A1456 245.079 153.920 196.967 1.00 0.00 C ATOM 23238 CG GLU A1456 245.369 153.529 195.512 1.00 0.00 C ATOM 23239 CD GLU A1456 244.160 153.614 194.620 1.00 0.00 C ATOM 23240 OE1 GLU A1456 243.110 153.956 195.105 1.00 0.00 O ATOM 23241 OE2 GLU A1456 244.288 153.336 193.450 1.00 0.00 O ATOM 23242 H GLU A1456 244.998 154.378 199.513 1.00 0.00 H ATOM 23243 HA GLU A1456 246.578 152.700 197.887 1.00 0.00 H ATOM 23244 1HB GLU A1456 244.248 153.310 197.325 1.00 0.00 H ATOM 23245 2HB GLU A1456 244.752 154.956 196.981 1.00 0.00 H ATOM 23246 1HG GLU A1456 246.139 154.189 195.118 1.00 0.00 H ATOM 23247 2HG GLU A1456 245.756 152.511 195.491 1.00 0.00 H ATOM 23248 N ILE A1457 247.533 155.867 197.623 1.00 0.00 N ATOM 23249 CA ILE A1457 248.642 156.604 197.021 1.00 0.00 C ATOM 23250 C ILE A1457 249.910 156.403 197.842 1.00 0.00 C ATOM 23251 O ILE A1457 251.064 156.492 197.398 1.00 0.00 O ATOM 23252 CB ILE A1457 248.321 158.128 196.916 1.00 0.00 C ATOM 23253 CG1 ILE A1457 248.145 158.717 198.255 1.00 0.00 C ATOM 23254 CG2 ILE A1457 247.077 158.353 196.068 1.00 0.00 C ATOM 23255 CD1 ILE A1457 248.035 160.176 198.247 1.00 0.00 C ATOM 23256 H ILE A1457 246.673 156.265 197.992 1.00 0.00 H ATOM 23257 HA ILE A1457 248.799 156.240 196.029 1.00 0.00 H ATOM 23258 HB ILE A1457 249.155 158.642 196.459 1.00 0.00 H ATOM 23259 1HG1 ILE A1457 247.278 158.323 198.699 1.00 0.00 H ATOM 23260 2HG1 ILE A1457 248.973 158.449 198.875 1.00 0.00 H ATOM 23261 1HG2 ILE A1457 246.867 159.422 196.005 1.00 0.00 H ATOM 23262 2HG2 ILE A1457 247.242 157.959 195.070 1.00 0.00 H ATOM 23263 3HG2 ILE A1457 246.227 157.842 196.526 1.00 0.00 H ATOM 23264 1HD1 ILE A1457 247.908 160.535 199.268 1.00 0.00 H ATOM 23265 2HD1 ILE A1457 248.941 160.607 197.821 1.00 0.00 H ATOM 23266 3HD1 ILE A1457 247.185 160.469 197.656 1.00 0.00 H ATOM 23267 N ALA A1458 249.672 155.974 199.098 1.00 0.00 N ATOM 23268 CA ALA A1458 250.855 155.712 199.881 1.00 0.00 C ATOM 23269 C ALA A1458 251.496 154.466 199.269 1.00 0.00 C ATOM 23270 O ALA A1458 252.702 154.428 199.022 1.00 0.00 O ATOM 23271 CB ALA A1458 250.545 155.484 201.356 1.00 0.00 C ATOM 23272 H ALA A1458 248.763 156.094 199.523 1.00 0.00 H ATOM 23273 HA ALA A1458 251.528 156.567 199.826 1.00 0.00 H ATOM 23274 1HB ALA A1458 251.457 155.209 201.881 1.00 0.00 H ATOM 23275 2HB ALA A1458 250.141 156.401 201.789 1.00 0.00 H ATOM 23276 3HB ALA A1458 249.833 154.706 201.460 1.00 0.00 H ATOM 23277 N GLN A1459 250.625 153.513 198.841 1.00 0.00 N ATOM 23278 CA GLN A1459 251.074 152.259 198.261 1.00 0.00 C ATOM 23279 C GLN A1459 251.656 152.373 196.860 1.00 0.00 C ATOM 23280 O GLN A1459 252.576 151.643 196.499 1.00 0.00 O ATOM 23281 CB GLN A1459 249.903 151.268 198.247 1.00 0.00 C ATOM 23282 CG GLN A1459 249.470 150.797 199.634 1.00 0.00 C ATOM 23283 CD GLN A1459 248.220 149.943 199.592 1.00 0.00 C ATOM 23284 OE1 GLN A1459 247.396 150.068 198.682 1.00 0.00 O ATOM 23285 NE2 GLN A1459 248.072 149.066 200.578 1.00 0.00 N ATOM 23286 H GLN A1459 249.692 153.634 199.210 1.00 0.00 H ATOM 23287 HA GLN A1459 251.878 151.868 198.883 1.00 0.00 H ATOM 23288 1HB GLN A1459 249.051 151.722 197.769 1.00 0.00 H ATOM 23289 2HB GLN A1459 250.176 150.391 197.662 1.00 0.00 H ATOM 23290 1HG GLN A1459 250.272 150.206 200.072 1.00 0.00 H ATOM 23291 2HG GLN A1459 249.268 151.660 200.250 1.00 0.00 H ATOM 23292 1HE2 GLN A1459 247.265 148.473 200.604 1.00 0.00 H ATOM 23293 2HE2 GLN A1459 248.764 148.996 201.297 1.00 0.00 H ATOM 23294 N LEU A1460 251.216 153.414 196.104 1.00 0.00 N ATOM 23295 CA LEU A1460 251.692 153.774 194.761 1.00 0.00 C ATOM 23296 C LEU A1460 253.072 154.326 194.903 1.00 0.00 C ATOM 23297 O LEU A1460 253.909 154.164 194.024 1.00 0.00 O ATOM 23298 CB LEU A1460 250.782 154.812 194.077 1.00 0.00 C ATOM 23299 CG LEU A1460 249.375 154.316 193.683 1.00 0.00 C ATOM 23300 CD1 LEU A1460 248.548 155.497 193.110 1.00 0.00 C ATOM 23301 CD2 LEU A1460 249.499 153.200 192.671 1.00 0.00 C ATOM 23302 H LEU A1460 250.312 153.702 196.446 1.00 0.00 H ATOM 23303 HA LEU A1460 251.675 152.889 194.129 1.00 0.00 H ATOM 23304 1HB LEU A1460 250.658 155.655 194.745 1.00 0.00 H ATOM 23305 2HB LEU A1460 251.275 155.163 193.171 1.00 0.00 H ATOM 23306 HG LEU A1460 248.864 153.951 194.558 1.00 0.00 H ATOM 23307 1HD1 LEU A1460 247.555 155.146 192.832 1.00 0.00 H ATOM 23308 2HD1 LEU A1460 248.459 156.257 193.843 1.00 0.00 H ATOM 23309 3HD1 LEU A1460 249.049 155.899 192.231 1.00 0.00 H ATOM 23310 1HD2 LEU A1460 248.504 152.847 192.392 1.00 0.00 H ATOM 23311 2HD2 LEU A1460 250.015 153.568 191.784 1.00 0.00 H ATOM 23312 3HD2 LEU A1460 250.066 152.376 193.105 1.00 0.00 H ATOM 23313 N LYS A1461 253.347 154.848 196.117 1.00 0.00 N ATOM 23314 CA LYS A1461 254.627 155.499 196.417 1.00 0.00 C ATOM 23315 C LYS A1461 254.509 156.698 195.482 1.00 0.00 C ATOM 23316 O LYS A1461 255.425 157.042 194.735 1.00 0.00 O ATOM 23317 CB LYS A1461 255.877 154.632 196.113 1.00 0.00 C ATOM 23318 CG LYS A1461 255.890 153.276 196.818 1.00 0.00 C ATOM 23319 CD LYS A1461 257.185 152.529 196.551 1.00 0.00 C ATOM 23320 CE LYS A1461 257.176 151.155 197.204 1.00 0.00 C ATOM 23321 NZ LYS A1461 258.424 150.395 196.917 1.00 0.00 N ATOM 23322 H LYS A1461 252.562 155.035 196.730 1.00 0.00 H ATOM 23323 HA LYS A1461 254.687 155.715 197.483 1.00 0.00 H ATOM 23324 1HB LYS A1461 255.943 154.457 195.077 1.00 0.00 H ATOM 23325 2HB LYS A1461 256.775 155.173 196.410 1.00 0.00 H ATOM 23326 1HG LYS A1461 255.781 153.424 197.893 1.00 0.00 H ATOM 23327 2HG LYS A1461 255.062 152.680 196.469 1.00 0.00 H ATOM 23328 1HD LYS A1461 257.321 152.410 195.475 1.00 0.00 H ATOM 23329 2HD LYS A1461 258.024 153.102 196.944 1.00 0.00 H ATOM 23330 1HE LYS A1461 257.073 151.268 198.283 1.00 0.00 H ATOM 23331 2HE LYS A1461 256.324 150.583 196.836 1.00 0.00 H ATOM 23332 1HZ LYS A1461 258.379 149.491 197.366 1.00 0.00 H ATOM 23333 2HZ LYS A1461 258.520 150.270 195.919 1.00 0.00 H ATOM 23334 3HZ LYS A1461 259.220 150.907 197.270 1.00 0.00 H ATOM 23335 N LEU A1462 253.288 157.285 195.516 1.00 0.00 N ATOM 23336 CA LEU A1462 253.068 158.474 194.701 1.00 0.00 C ATOM 23337 C LEU A1462 253.521 159.763 195.350 1.00 0.00 C ATOM 23338 O LEU A1462 253.057 160.143 196.426 1.00 0.00 O ATOM 23339 CB LEU A1462 251.585 158.577 194.366 1.00 0.00 C ATOM 23340 CG LEU A1462 251.188 159.737 193.605 1.00 0.00 C ATOM 23341 CD1 LEU A1462 251.840 159.695 192.240 1.00 0.00 C ATOM 23342 CD2 LEU A1462 249.699 159.763 193.492 1.00 0.00 C ATOM 23343 H LEU A1462 252.583 156.993 196.189 1.00 0.00 H ATOM 23344 HA LEU A1462 253.640 158.367 193.780 1.00 0.00 H ATOM 23345 1HB LEU A1462 251.298 157.703 193.801 1.00 0.00 H ATOM 23346 2HB LEU A1462 251.021 158.584 195.293 1.00 0.00 H ATOM 23347 HG LEU A1462 251.529 160.630 194.107 1.00 0.00 H ATOM 23348 1HD1 LEU A1462 251.540 160.572 191.667 1.00 0.00 H ATOM 23349 2HD1 LEU A1462 252.924 159.691 192.355 1.00 0.00 H ATOM 23350 3HD1 LEU A1462 251.528 158.794 191.715 1.00 0.00 H ATOM 23351 1HD2 LEU A1462 249.403 160.609 192.938 1.00 0.00 H ATOM 23352 2HD2 LEU A1462 249.357 158.861 192.986 1.00 0.00 H ATOM 23353 3HD2 LEU A1462 249.262 159.810 194.481 1.00 0.00 H ATOM 23354 N VAL A1463 254.456 160.417 194.675 1.00 0.00 N ATOM 23355 CA VAL A1463 255.040 161.659 195.148 1.00 0.00 C ATOM 23356 C VAL A1463 254.019 162.812 195.108 1.00 0.00 C ATOM 23357 O VAL A1463 253.853 163.555 196.064 1.00 0.00 O ATOM 23358 CB VAL A1463 256.254 162.039 194.293 1.00 0.00 C ATOM 23359 CG1 VAL A1463 256.748 163.427 194.681 1.00 0.00 C ATOM 23360 CG2 VAL A1463 257.339 160.996 194.471 1.00 0.00 C ATOM 23361 H VAL A1463 254.795 160.035 193.804 1.00 0.00 H ATOM 23362 HA VAL A1463 255.378 161.515 196.175 1.00 0.00 H ATOM 23363 HB VAL A1463 255.957 162.084 193.244 1.00 0.00 H ATOM 23364 1HG1 VAL A1463 257.611 163.690 194.070 1.00 0.00 H ATOM 23365 2HG1 VAL A1463 255.954 164.156 194.519 1.00 0.00 H ATOM 23366 3HG1 VAL A1463 257.035 163.430 195.727 1.00 0.00 H ATOM 23367 1HG2 VAL A1463 258.203 161.262 193.865 1.00 0.00 H ATOM 23368 2HG2 VAL A1463 257.630 160.951 195.521 1.00 0.00 H ATOM 23369 3HG2 VAL A1463 256.960 160.022 194.157 1.00 0.00 H ATOM 23370 N VAL A1464 253.296 162.902 193.990 1.00 0.00 N ATOM 23371 CA VAL A1464 252.352 164.017 193.821 1.00 0.00 C ATOM 23372 C VAL A1464 250.931 163.493 194.070 1.00 0.00 C ATOM 23373 O VAL A1464 250.303 162.893 193.211 1.00 0.00 O ATOM 23374 CB VAL A1464 252.450 164.610 192.405 1.00 0.00 C ATOM 23375 CG1 VAL A1464 251.456 165.776 192.251 1.00 0.00 C ATOM 23376 CG2 VAL A1464 253.868 165.062 192.146 1.00 0.00 C ATOM 23377 H VAL A1464 253.406 162.217 193.256 1.00 0.00 H ATOM 23378 HA VAL A1464 252.605 164.806 194.532 1.00 0.00 H ATOM 23379 HB VAL A1464 252.171 163.852 191.683 1.00 0.00 H ATOM 23380 1HG1 VAL A1464 251.533 166.190 191.241 1.00 0.00 H ATOM 23381 2HG1 VAL A1464 250.458 165.420 192.415 1.00 0.00 H ATOM 23382 3HG1 VAL A1464 251.685 166.540 192.969 1.00 0.00 H ATOM 23383 1HG2 VAL A1464 253.939 165.482 191.143 1.00 0.00 H ATOM 23384 2HG2 VAL A1464 254.148 165.821 192.878 1.00 0.00 H ATOM 23385 3HG2 VAL A1464 254.544 164.210 192.232 1.00 0.00 H ATOM 23386 N LYS A1465 250.473 163.729 195.297 1.00 0.00 N ATOM 23387 CA LYS A1465 249.205 163.157 195.789 1.00 0.00 C ATOM 23388 C LYS A1465 247.963 163.696 195.076 1.00 0.00 C ATOM 23389 O LYS A1465 246.928 163.033 195.023 1.00 0.00 O ATOM 23390 CB LYS A1465 249.087 163.409 197.296 1.00 0.00 C ATOM 23391 CG LYS A1465 249.046 164.825 197.671 1.00 0.00 C ATOM 23392 CD LYS A1465 247.598 165.302 197.922 1.00 0.00 C ATOM 23393 CE LYS A1465 247.560 166.749 198.305 1.00 0.00 C ATOM 23394 NZ LYS A1465 246.160 167.227 198.550 1.00 0.00 N ATOM 23395 H LYS A1465 251.017 164.306 195.924 1.00 0.00 H ATOM 23396 HA LYS A1465 249.214 162.086 195.582 1.00 0.00 H ATOM 23397 1HB LYS A1465 248.180 162.937 197.674 1.00 0.00 H ATOM 23398 2HB LYS A1465 249.916 162.960 197.798 1.00 0.00 H ATOM 23399 1HG LYS A1465 249.631 164.978 198.579 1.00 0.00 H ATOM 23400 2HG LYS A1465 249.479 165.421 196.879 1.00 0.00 H ATOM 23401 1HD LYS A1465 247.011 165.160 197.029 1.00 0.00 H ATOM 23402 2HD LYS A1465 247.154 164.711 198.726 1.00 0.00 H ATOM 23403 1HE LYS A1465 248.149 166.900 199.212 1.00 0.00 H ATOM 23404 2HE LYS A1465 247.990 167.331 197.527 1.00 0.00 H ATOM 23405 1HZ LYS A1465 246.178 168.204 198.804 1.00 0.00 H ATOM 23406 2HZ LYS A1465 245.610 167.108 197.710 1.00 0.00 H ATOM 23407 3HZ LYS A1465 245.747 166.693 199.301 1.00 0.00 H ATOM 23408 N ALA A1466 248.080 164.909 194.534 1.00 0.00 N ATOM 23409 CA ALA A1466 246.998 165.610 193.847 1.00 0.00 C ATOM 23410 C ALA A1466 246.833 165.245 192.386 1.00 0.00 C ATOM 23411 O ALA A1466 245.816 165.607 191.792 1.00 0.00 O ATOM 23412 CB ALA A1466 247.219 167.092 193.985 1.00 0.00 C ATOM 23413 H ALA A1466 248.980 165.363 194.601 1.00 0.00 H ATOM 23414 HA ALA A1466 246.063 165.327 194.330 1.00 0.00 H ATOM 23415 1HB ALA A1466 246.396 167.623 193.511 1.00 0.00 H ATOM 23416 2HB ALA A1466 247.264 167.357 195.042 1.00 0.00 H ATOM 23417 3HB ALA A1466 248.157 167.366 193.501 1.00 0.00 H ATOM 23418 N LEU A1467 247.769 164.495 191.848 1.00 0.00 N ATOM 23419 CA LEU A1467 247.787 164.077 190.458 1.00 0.00 C ATOM 23420 C LEU A1467 246.601 163.231 189.934 1.00 0.00 C ATOM 23421 O LEU A1467 246.003 163.739 188.989 1.00 0.00 O ATOM 23422 CB LEU A1467 249.092 163.292 190.217 1.00 0.00 C ATOM 23423 CG LEU A1467 249.202 162.603 188.887 1.00 0.00 C ATOM 23424 CD1 LEU A1467 249.177 163.641 187.779 1.00 0.00 C ATOM 23425 CD2 LEU A1467 250.476 161.794 188.848 1.00 0.00 C ATOM 23426 H LEU A1467 248.567 164.274 192.424 1.00 0.00 H ATOM 23427 HA LEU A1467 247.768 164.978 189.845 1.00 0.00 H ATOM 23428 1HB LEU A1467 249.918 163.968 190.303 1.00 0.00 H ATOM 23429 2HB LEU A1467 249.186 162.589 190.930 1.00 0.00 H ATOM 23430 HG LEU A1467 248.347 161.944 188.745 1.00 0.00 H ATOM 23431 1HD1 LEU A1467 249.257 163.143 186.813 1.00 0.00 H ATOM 23432 2HD1 LEU A1467 248.241 164.197 187.824 1.00 0.00 H ATOM 23433 3HD1 LEU A1467 250.014 164.326 187.903 1.00 0.00 H ATOM 23434 1HD2 LEU A1467 250.558 161.292 187.883 1.00 0.00 H ATOM 23435 2HD2 LEU A1467 251.333 162.455 188.988 1.00 0.00 H ATOM 23436 3HD2 LEU A1467 250.458 161.050 189.642 1.00 0.00 H ATOM 23437 N PRO A1468 246.140 162.103 190.542 1.00 0.00 N ATOM 23438 CA PRO A1468 244.956 161.407 190.065 1.00 0.00 C ATOM 23439 C PRO A1468 243.772 162.368 189.983 1.00 0.00 C ATOM 23440 O PRO A1468 242.993 162.276 189.041 1.00 0.00 O ATOM 23441 CB PRO A1468 244.746 160.325 191.142 1.00 0.00 C ATOM 23442 CG PRO A1468 246.129 160.025 191.593 1.00 0.00 C ATOM 23443 CD PRO A1468 246.817 161.358 191.632 1.00 0.00 C ATOM 23444 HA PRO A1468 245.170 160.954 189.086 1.00 0.00 H ATOM 23445 1HB PRO A1468 244.100 160.711 191.944 1.00 0.00 H ATOM 23446 2HB PRO A1468 244.231 159.455 190.707 1.00 0.00 H ATOM 23447 1HG PRO A1468 246.105 159.533 192.578 1.00 0.00 H ATOM 23448 2HG PRO A1468 246.613 159.322 190.898 1.00 0.00 H ATOM 23449 1HD PRO A1468 246.653 161.835 192.611 1.00 0.00 H ATOM 23450 2HD PRO A1468 247.798 161.220 191.460 1.00 0.00 H ATOM 23451 N GLY A1469 243.700 163.312 190.932 1.00 0.00 N ATOM 23452 CA GLY A1469 242.599 164.274 191.001 1.00 0.00 C ATOM 23453 C GLY A1469 242.655 165.195 189.775 1.00 0.00 C ATOM 23454 O GLY A1469 241.629 165.277 189.098 1.00 0.00 O ATOM 23455 H GLY A1469 244.407 163.315 191.653 1.00 0.00 H ATOM 23456 1HA GLY A1469 241.648 163.741 191.038 1.00 0.00 H ATOM 23457 2HA GLY A1469 242.678 164.852 191.921 1.00 0.00 H ATOM 23458 N GLY A1470 243.855 165.681 189.414 1.00 0.00 N ATOM 23459 CA GLY A1470 243.996 166.583 188.258 1.00 0.00 C ATOM 23460 C GLY A1470 243.569 165.846 186.998 1.00 0.00 C ATOM 23461 O GLY A1470 242.773 166.375 186.221 1.00 0.00 O ATOM 23462 H GLY A1470 244.617 165.689 190.079 1.00 0.00 H ATOM 23463 1HA GLY A1470 243.386 167.474 188.409 1.00 0.00 H ATOM 23464 2HA GLY A1470 245.030 166.917 188.178 1.00 0.00 H ATOM 23465 N LEU A1471 243.979 164.592 186.922 1.00 0.00 N ATOM 23466 CA LEU A1471 243.686 163.736 185.789 1.00 0.00 C ATOM 23467 C LEU A1471 242.211 163.424 185.669 1.00 0.00 C ATOM 23468 O LEU A1471 241.684 163.585 184.575 1.00 0.00 O ATOM 23469 CB LEU A1471 244.477 162.433 185.912 1.00 0.00 C ATOM 23470 CG LEU A1471 245.990 162.560 185.753 1.00 0.00 C ATOM 23471 CD1 LEU A1471 246.652 161.240 186.120 1.00 0.00 C ATOM 23472 CD2 LEU A1471 246.316 162.955 184.330 1.00 0.00 C ATOM 23473 H LEU A1471 244.654 164.282 187.606 1.00 0.00 H ATOM 23474 HA LEU A1471 243.985 164.256 184.880 1.00 0.00 H ATOM 23475 1HB LEU A1471 244.284 162.002 186.882 1.00 0.00 H ATOM 23476 2HB LEU A1471 244.120 161.737 185.152 1.00 0.00 H ATOM 23477 HG LEU A1471 246.363 163.318 186.433 1.00 0.00 H ATOM 23478 1HD1 LEU A1471 247.731 161.331 186.007 1.00 0.00 H ATOM 23479 2HD1 LEU A1471 246.416 160.990 187.153 1.00 0.00 H ATOM 23480 3HD1 LEU A1471 246.283 160.454 185.463 1.00 0.00 H ATOM 23481 1HD2 LEU A1471 247.396 163.047 184.216 1.00 0.00 H ATOM 23482 2HD2 LEU A1471 245.940 162.188 183.644 1.00 0.00 H ATOM 23483 3HD2 LEU A1471 245.844 163.911 184.101 1.00 0.00 H ATOM 23484 N ASP A1472 241.542 163.160 186.791 1.00 0.00 N ATOM 23485 CA ASP A1472 240.131 162.825 186.703 1.00 0.00 C ATOM 23486 C ASP A1472 239.330 164.059 186.277 1.00 0.00 C ATOM 23487 O ASP A1472 238.401 163.890 185.493 1.00 0.00 O ATOM 23488 CB ASP A1472 239.603 162.300 188.041 1.00 0.00 C ATOM 23489 CG ASP A1472 240.055 160.870 188.344 1.00 0.00 C ATOM 23490 OD1 ASP A1472 240.591 160.235 187.465 1.00 0.00 O ATOM 23491 OD2 ASP A1472 239.860 160.429 189.453 1.00 0.00 O ATOM 23492 H ASP A1472 242.078 162.949 187.619 1.00 0.00 H ATOM 23493 HA ASP A1472 240.005 162.043 185.959 1.00 0.00 H ATOM 23494 1HB ASP A1472 239.943 162.951 188.845 1.00 0.00 H ATOM 23495 2HB ASP A1472 238.514 162.327 188.036 1.00 0.00 H ATOM 23496 N ALA A1473 239.794 165.275 186.640 1.00 0.00 N ATOM 23497 CA ALA A1473 239.072 166.498 186.266 1.00 0.00 C ATOM 23498 C ALA A1473 239.069 166.628 184.751 1.00 0.00 C ATOM 23499 O ALA A1473 238.005 166.862 184.179 1.00 0.00 O ATOM 23500 CB ALA A1473 239.707 167.714 186.919 1.00 0.00 C ATOM 23501 H ALA A1473 240.527 165.298 187.340 1.00 0.00 H ATOM 23502 HA ALA A1473 238.043 166.416 186.613 1.00 0.00 H ATOM 23503 1HB ALA A1473 239.167 168.611 186.618 1.00 0.00 H ATOM 23504 2HB ALA A1473 239.661 167.610 188.003 1.00 0.00 H ATOM 23505 3HB ALA A1473 240.742 167.794 186.608 1.00 0.00 H ATOM 23506 N ILE A1474 240.200 166.278 184.138 1.00 0.00 N ATOM 23507 CA ILE A1474 240.403 166.460 182.707 1.00 0.00 C ATOM 23508 C ILE A1474 239.715 165.352 181.964 1.00 0.00 C ATOM 23509 O ILE A1474 238.955 165.615 181.035 1.00 0.00 O ATOM 23510 CB ILE A1474 241.881 166.482 182.340 1.00 0.00 C ATOM 23511 CG1 ILE A1474 242.554 167.614 182.996 1.00 0.00 C ATOM 23512 CG2 ILE A1474 242.044 166.555 180.867 1.00 0.00 C ATOM 23513 CD1 ILE A1474 241.965 168.982 182.618 1.00 0.00 C ATOM 23514 H ILE A1474 241.007 166.185 184.742 1.00 0.00 H ATOM 23515 HA ILE A1474 239.969 167.415 182.410 1.00 0.00 H ATOM 23516 HB ILE A1474 242.357 165.582 182.703 1.00 0.00 H ATOM 23517 1HG1 ILE A1474 242.488 167.498 184.071 1.00 0.00 H ATOM 23518 2HG1 ILE A1474 243.611 167.611 182.731 1.00 0.00 H ATOM 23519 1HG2 ILE A1474 243.100 166.569 180.618 1.00 0.00 H ATOM 23520 2HG2 ILE A1474 241.576 165.688 180.408 1.00 0.00 H ATOM 23521 3HG2 ILE A1474 241.573 167.454 180.501 1.00 0.00 H ATOM 23522 1HD1 ILE A1474 242.491 169.744 183.121 1.00 0.00 H ATOM 23523 2HD1 ILE A1474 242.052 169.131 181.538 1.00 0.00 H ATOM 23524 3HD1 ILE A1474 240.914 169.018 182.905 1.00 0.00 H ATOM 23525 N ILE A1475 239.826 164.146 182.525 1.00 0.00 N ATOM 23526 CA ILE A1475 239.186 162.998 181.939 1.00 0.00 C ATOM 23527 C ILE A1475 237.677 163.186 181.900 1.00 0.00 C ATOM 23528 O ILE A1475 237.082 162.958 180.849 1.00 0.00 O ATOM 23529 CB ILE A1475 239.536 161.720 182.720 1.00 0.00 C ATOM 23530 CG1 ILE A1475 241.055 161.336 182.490 1.00 0.00 C ATOM 23531 CG2 ILE A1475 238.622 160.574 182.303 1.00 0.00 C ATOM 23532 CD1 ILE A1475 241.578 160.292 183.458 1.00 0.00 C ATOM 23533 H ILE A1475 240.510 164.046 183.259 1.00 0.00 H ATOM 23534 HA ILE A1475 239.555 162.879 180.919 1.00 0.00 H ATOM 23535 HB ILE A1475 239.415 161.898 183.777 1.00 0.00 H ATOM 23536 1HG1 ILE A1475 241.186 160.956 181.474 1.00 0.00 H ATOM 23537 2HG1 ILE A1475 241.673 162.226 182.587 1.00 0.00 H ATOM 23538 1HG2 ILE A1475 238.884 159.678 182.864 1.00 0.00 H ATOM 23539 2HG2 ILE A1475 237.586 160.841 182.509 1.00 0.00 H ATOM 23540 3HG2 ILE A1475 238.742 160.381 181.233 1.00 0.00 H ATOM 23541 1HD1 ILE A1475 242.626 160.082 183.237 1.00 0.00 H ATOM 23542 2HD1 ILE A1475 241.491 160.663 184.476 1.00 0.00 H ATOM 23543 3HD1 ILE A1475 240.997 159.377 183.355 1.00 0.00 H ATOM 23544 N THR A1476 237.098 163.801 182.976 1.00 0.00 N ATOM 23545 CA THR A1476 235.653 164.015 183.018 1.00 0.00 C ATOM 23546 C THR A1476 235.232 164.979 181.941 1.00 0.00 C ATOM 23547 O THR A1476 234.291 164.656 181.216 1.00 0.00 O ATOM 23548 CB THR A1476 235.199 164.544 184.390 1.00 0.00 C ATOM 23549 OG1 THR A1476 235.560 163.603 185.411 1.00 0.00 O ATOM 23550 CG2 THR A1476 233.699 164.753 184.405 1.00 0.00 C ATOM 23551 H THR A1476 237.657 163.829 183.817 1.00 0.00 H ATOM 23552 HA THR A1476 235.156 163.062 182.833 1.00 0.00 H ATOM 23553 HB THR A1476 235.694 165.487 184.595 1.00 0.00 H ATOM 23554 HG1 THR A1476 236.514 163.499 185.428 1.00 0.00 H ATOM 23555 1HG2 THR A1476 233.395 165.128 185.382 1.00 0.00 H ATOM 23556 2HG2 THR A1476 233.424 165.477 183.637 1.00 0.00 H ATOM 23557 3HG2 THR A1476 233.198 163.807 184.208 1.00 0.00 H ATOM 23558 N GLU A1477 236.018 166.049 181.738 1.00 0.00 N ATOM 23559 CA GLU A1477 235.624 167.081 180.800 1.00 0.00 C ATOM 23560 C GLU A1477 235.736 166.466 179.440 1.00 0.00 C ATOM 23561 O GLU A1477 234.815 166.631 178.643 1.00 0.00 O ATOM 23562 CB GLU A1477 236.500 168.313 180.917 1.00 0.00 C ATOM 23563 CG GLU A1477 236.284 169.119 182.188 1.00 0.00 C ATOM 23564 CD GLU A1477 234.913 169.739 182.263 1.00 0.00 C ATOM 23565 OE1 GLU A1477 234.531 170.405 181.330 1.00 0.00 O ATOM 23566 OE2 GLU A1477 234.248 169.546 183.253 1.00 0.00 O ATOM 23567 H GLU A1477 236.687 166.204 182.483 1.00 0.00 H ATOM 23568 HA GLU A1477 234.599 167.386 181.016 1.00 0.00 H ATOM 23569 1HB GLU A1477 237.522 168.026 180.884 1.00 0.00 H ATOM 23570 2HB GLU A1477 236.317 168.972 180.069 1.00 0.00 H ATOM 23571 1HG GLU A1477 236.421 168.464 183.049 1.00 0.00 H ATOM 23572 2HG GLU A1477 237.037 169.904 182.240 1.00 0.00 H ATOM 23573 N GLY A1478 236.736 165.590 179.260 1.00 0.00 N ATOM 23574 CA GLY A1478 237.009 164.923 178.011 1.00 0.00 C ATOM 23575 C GLY A1478 235.866 163.968 177.743 1.00 0.00 C ATOM 23576 O GLY A1478 235.395 163.844 176.619 1.00 0.00 O ATOM 23577 H GLY A1478 237.424 165.601 180.001 1.00 0.00 H ATOM 23578 1HA GLY A1478 237.108 165.658 177.211 1.00 0.00 H ATOM 23579 2HA GLY A1478 237.956 164.398 178.074 1.00 0.00 H ATOM 23580 N GLY A1479 235.281 163.451 178.840 1.00 0.00 N ATOM 23581 CA GLY A1479 234.161 162.542 178.795 1.00 0.00 C ATOM 23582 C GLY A1479 233.021 163.245 178.107 1.00 0.00 C ATOM 23583 O GLY A1479 232.319 162.685 177.284 1.00 0.00 O ATOM 23584 H GLY A1479 235.915 163.522 179.622 1.00 0.00 H ATOM 23585 1HA GLY A1479 234.445 161.635 178.262 1.00 0.00 H ATOM 23586 2HA GLY A1479 233.888 162.243 179.806 1.00 0.00 H ATOM 23587 N GLU A1480 232.887 164.537 178.403 1.00 0.00 N ATOM 23588 CA GLU A1480 231.859 165.276 177.704 1.00 0.00 C ATOM 23589 C GLU A1480 232.285 165.722 176.305 1.00 0.00 C ATOM 23590 O GLU A1480 231.512 165.646 175.348 1.00 0.00 O ATOM 23591 CB GLU A1480 231.451 166.503 178.523 1.00 0.00 C ATOM 23592 CG GLU A1480 230.798 166.178 179.858 1.00 0.00 C ATOM 23593 CD GLU A1480 229.478 165.472 179.709 1.00 0.00 C ATOM 23594 OE1 GLU A1480 228.646 165.956 178.978 1.00 0.00 O ATOM 23595 OE2 GLU A1480 229.302 164.448 180.326 1.00 0.00 O ATOM 23596 H GLU A1480 233.456 164.850 179.183 1.00 0.00 H ATOM 23597 HA GLU A1480 230.992 164.626 177.580 1.00 0.00 H ATOM 23598 1HB GLU A1480 232.331 167.117 178.721 1.00 0.00 H ATOM 23599 2HB GLU A1480 230.752 167.109 177.947 1.00 0.00 H ATOM 23600 1HG GLU A1480 231.473 165.544 180.437 1.00 0.00 H ATOM 23601 2HG GLU A1480 230.649 167.104 180.412 1.00 0.00 H ATOM 23602 N ASN A1481 233.582 166.056 176.163 1.00 0.00 N ATOM 23603 CA ASN A1481 234.096 166.578 174.900 1.00 0.00 C ATOM 23604 C ASN A1481 235.220 165.813 174.201 1.00 0.00 C ATOM 23605 O ASN A1481 236.328 165.734 174.727 1.00 0.00 O ATOM 23606 CB ASN A1481 234.550 168.010 175.110 1.00 0.00 C ATOM 23607 CG ASN A1481 233.424 168.918 175.509 1.00 0.00 C ATOM 23608 OD1 ASN A1481 232.441 169.067 174.776 1.00 0.00 O ATOM 23609 ND2 ASN A1481 233.548 169.530 176.660 1.00 0.00 N ATOM 23610 H ASN A1481 234.119 166.137 177.016 1.00 0.00 H ATOM 23611 HA ASN A1481 233.282 166.562 174.174 1.00 0.00 H ATOM 23612 1HB ASN A1481 235.319 168.037 175.888 1.00 0.00 H ATOM 23613 2HB ASN A1481 234.998 168.388 174.193 1.00 0.00 H ATOM 23614 1HD2 ASN A1481 232.828 170.147 176.977 1.00 0.00 H ATOM 23615 2HD2 ASN A1481 234.361 169.379 177.222 1.00 0.00 H ATOM 23616 N PHE A1482 234.928 165.197 173.074 1.00 0.00 N ATOM 23617 CA PHE A1482 235.919 164.387 172.371 1.00 0.00 C ATOM 23618 C PHE A1482 236.371 165.017 171.096 1.00 0.00 C ATOM 23619 O PHE A1482 235.540 165.392 170.268 1.00 0.00 O ATOM 23620 CB PHE A1482 235.374 162.980 172.058 1.00 0.00 C ATOM 23621 CG PHE A1482 235.112 162.167 173.233 1.00 0.00 C ATOM 23622 CD1 PHE A1482 233.888 162.150 173.800 1.00 0.00 C ATOM 23623 CD2 PHE A1482 236.128 161.395 173.785 1.00 0.00 C ATOM 23624 CE1 PHE A1482 233.645 161.387 174.901 1.00 0.00 C ATOM 23625 CE2 PHE A1482 235.891 160.630 174.884 1.00 0.00 C ATOM 23626 CZ PHE A1482 234.655 160.621 175.448 1.00 0.00 C ATOM 23627 H PHE A1482 234.004 165.311 172.679 1.00 0.00 H ATOM 23628 HA PHE A1482 236.792 164.276 173.015 1.00 0.00 H ATOM 23629 1HB PHE A1482 234.446 163.068 171.495 1.00 0.00 H ATOM 23630 2HB PHE A1482 236.089 162.445 171.430 1.00 0.00 H ATOM 23631 HD1 PHE A1482 233.091 162.755 173.367 1.00 0.00 H ATOM 23632 HD2 PHE A1482 237.120 161.405 173.331 1.00 0.00 H ATOM 23633 HE1 PHE A1482 232.681 161.382 175.336 1.00 0.00 H ATOM 23634 HE2 PHE A1482 236.685 160.030 175.311 1.00 0.00 H ATOM 23635 HZ PHE A1482 234.461 160.010 176.329 1.00 0.00 H ATOM 23636 N SER A1483 237.678 165.148 170.910 1.00 0.00 N ATOM 23637 CA SER A1483 238.160 165.651 169.654 1.00 0.00 C ATOM 23638 C SER A1483 237.684 164.632 168.681 1.00 0.00 C ATOM 23639 O SER A1483 237.671 163.460 169.053 1.00 0.00 O ATOM 23640 CB SER A1483 239.670 165.792 169.631 1.00 0.00 C ATOM 23641 OG SER A1483 240.114 166.234 168.376 1.00 0.00 O ATOM 23642 H SER A1483 238.330 164.903 171.641 1.00 0.00 H ATOM 23643 HA SER A1483 237.750 166.647 169.481 1.00 0.00 H ATOM 23644 1HB SER A1483 239.981 166.499 170.400 1.00 0.00 H ATOM 23645 2HB SER A1483 240.130 164.830 169.865 1.00 0.00 H ATOM 23646 HG SER A1483 239.795 165.590 167.741 1.00 0.00 H ATOM 23647 N GLN A1484 237.300 165.018 167.486 1.00 0.00 N ATOM 23648 CA GLN A1484 236.774 164.092 166.519 1.00 0.00 C ATOM 23649 C GLN A1484 237.816 163.045 166.181 1.00 0.00 C ATOM 23650 O GLN A1484 237.523 161.855 166.082 1.00 0.00 O ATOM 23651 CB GLN A1484 236.332 164.820 165.251 1.00 0.00 C ATOM 23652 CG GLN A1484 235.110 165.698 165.435 1.00 0.00 C ATOM 23653 CD GLN A1484 234.733 166.438 164.168 1.00 0.00 C ATOM 23654 OE1 GLN A1484 235.585 166.711 163.316 1.00 0.00 O ATOM 23655 NE2 GLN A1484 233.454 166.769 164.034 1.00 0.00 N ATOM 23656 H GLN A1484 237.393 165.994 167.241 1.00 0.00 H ATOM 23657 HA GLN A1484 235.905 163.604 166.944 1.00 0.00 H ATOM 23658 1HB GLN A1484 237.146 165.448 164.889 1.00 0.00 H ATOM 23659 2HB GLN A1484 236.109 164.091 164.471 1.00 0.00 H ATOM 23660 1HG GLN A1484 234.267 165.073 165.729 1.00 0.00 H ATOM 23661 2HG GLN A1484 235.318 166.434 166.212 1.00 0.00 H ATOM 23662 1HE2 GLN A1484 233.147 167.259 163.218 1.00 0.00 H ATOM 23663 2HE2 GLN A1484 232.798 166.528 164.749 1.00 0.00 H ATOM 23664 N GLY A1485 239.098 163.467 166.171 1.00 0.00 N ATOM 23665 CA GLY A1485 240.045 162.414 165.819 1.00 0.00 C ATOM 23666 C GLY A1485 239.966 161.332 166.915 1.00 0.00 C ATOM 23667 O GLY A1485 239.806 160.151 166.596 1.00 0.00 O ATOM 23668 H GLY A1485 239.415 164.415 166.314 1.00 0.00 H ATOM 23669 1HA GLY A1485 239.797 162.005 164.838 1.00 0.00 H ATOM 23670 2HA GLY A1485 241.049 162.829 165.741 1.00 0.00 H ATOM 23671 N GLN A1486 239.980 161.791 168.199 1.00 0.00 N ATOM 23672 CA GLN A1486 239.962 160.911 169.376 1.00 0.00 C ATOM 23673 C GLN A1486 238.726 160.050 169.452 1.00 0.00 C ATOM 23674 O GLN A1486 238.891 158.865 169.730 1.00 0.00 O ATOM 23675 CB GLN A1486 240.082 161.742 170.649 1.00 0.00 C ATOM 23676 CG GLN A1486 241.442 162.348 170.864 1.00 0.00 C ATOM 23677 CD GLN A1486 241.469 163.287 172.021 1.00 0.00 C ATOM 23678 OE1 GLN A1486 240.427 163.620 172.592 1.00 0.00 O ATOM 23679 NE2 GLN A1486 242.664 163.734 172.390 1.00 0.00 N ATOM 23680 H GLN A1486 240.074 162.787 168.349 1.00 0.00 H ATOM 23681 HA GLN A1486 240.813 160.243 169.314 1.00 0.00 H ATOM 23682 1HB GLN A1486 239.353 162.554 170.623 1.00 0.00 H ATOM 23683 2HB GLN A1486 239.849 161.120 171.514 1.00 0.00 H ATOM 23684 1HG GLN A1486 242.158 161.549 171.056 1.00 0.00 H ATOM 23685 2HG GLN A1486 241.730 162.900 169.969 1.00 0.00 H ATOM 23686 1HE2 GLN A1486 242.746 164.374 173.167 1.00 0.00 H ATOM 23687 2HE2 GLN A1486 243.483 163.438 171.898 1.00 0.00 H ATOM 23688 N ARG A1487 237.571 160.580 169.092 1.00 0.00 N ATOM 23689 CA ARG A1487 236.305 159.881 169.135 1.00 0.00 C ATOM 23690 C ARG A1487 236.376 158.702 168.222 1.00 0.00 C ATOM 23691 O ARG A1487 236.128 157.579 168.651 1.00 0.00 O ATOM 23692 CB ARG A1487 235.161 160.783 168.721 1.00 0.00 C ATOM 23693 CG ARG A1487 233.802 160.134 168.744 1.00 0.00 C ATOM 23694 CD ARG A1487 232.794 160.955 168.045 1.00 0.00 C ATOM 23695 NE ARG A1487 233.074 161.059 166.621 1.00 0.00 N ATOM 23696 CZ ARG A1487 232.814 160.094 165.718 1.00 0.00 C ATOM 23697 NH1 ARG A1487 232.269 158.960 166.106 1.00 0.00 N ATOM 23698 NH2 ARG A1487 233.105 160.286 164.444 1.00 0.00 N ATOM 23699 H ARG A1487 237.583 161.589 169.058 1.00 0.00 H ATOM 23700 HA ARG A1487 236.113 159.565 170.161 1.00 0.00 H ATOM 23701 1HB ARG A1487 235.123 161.651 169.381 1.00 0.00 H ATOM 23702 2HB ARG A1487 235.333 161.145 167.716 1.00 0.00 H ATOM 23703 1HG ARG A1487 233.855 159.163 168.254 1.00 0.00 H ATOM 23704 2HG ARG A1487 233.481 160.001 169.777 1.00 0.00 H ATOM 23705 1HD ARG A1487 231.810 160.504 168.168 1.00 0.00 H ATOM 23706 2HD ARG A1487 232.788 161.960 168.466 1.00 0.00 H ATOM 23707 HE ARG A1487 233.492 161.917 166.285 1.00 0.00 H ATOM 23708 1HH1 ARG A1487 232.046 158.814 167.080 1.00 0.00 H ATOM 23709 2HH1 ARG A1487 232.075 158.237 165.428 1.00 0.00 H ATOM 23710 1HH2 ARG A1487 233.523 161.157 164.147 1.00 0.00 H ATOM 23711 2HH2 ARG A1487 232.910 159.562 163.767 1.00 0.00 H ATOM 23712 N GLN A1488 236.776 158.971 166.995 1.00 0.00 N ATOM 23713 CA GLN A1488 236.844 157.949 165.983 1.00 0.00 C ATOM 23714 C GLN A1488 237.930 156.937 166.332 1.00 0.00 C ATOM 23715 O GLN A1488 237.627 155.756 166.232 1.00 0.00 O ATOM 23716 CB GLN A1488 237.123 158.545 164.608 1.00 0.00 C ATOM 23717 CG GLN A1488 236.915 157.563 163.464 1.00 0.00 C ATOM 23718 CD GLN A1488 235.469 157.125 163.333 1.00 0.00 C ATOM 23719 OE1 GLN A1488 234.558 157.955 163.265 1.00 0.00 O ATOM 23720 NE2 GLN A1488 235.248 155.816 163.296 1.00 0.00 N ATOM 23721 H GLN A1488 237.106 159.900 166.770 1.00 0.00 H ATOM 23722 HA GLN A1488 235.883 157.439 165.939 1.00 0.00 H ATOM 23723 1HB GLN A1488 236.470 159.403 164.444 1.00 0.00 H ATOM 23724 2HB GLN A1488 238.153 158.902 164.570 1.00 0.00 H ATOM 23725 1HG GLN A1488 237.214 158.041 162.532 1.00 0.00 H ATOM 23726 2HG GLN A1488 237.527 156.677 163.643 1.00 0.00 H ATOM 23727 1HE2 GLN A1488 234.314 155.468 163.211 1.00 0.00 H ATOM 23728 2HE2 GLN A1488 236.016 155.178 163.353 1.00 0.00 H ATOM 23729 N LEU A1489 239.049 157.359 166.929 1.00 0.00 N ATOM 23730 CA LEU A1489 240.083 156.368 167.216 1.00 0.00 C ATOM 23731 C LEU A1489 239.588 155.368 168.271 1.00 0.00 C ATOM 23732 O LEU A1489 239.830 154.177 168.076 1.00 0.00 O ATOM 23733 CB LEU A1489 241.359 157.064 167.702 1.00 0.00 C ATOM 23734 CG LEU A1489 242.102 157.884 166.648 1.00 0.00 C ATOM 23735 CD1 LEU A1489 243.199 158.705 167.318 1.00 0.00 C ATOM 23736 CD2 LEU A1489 242.682 156.951 165.601 1.00 0.00 C ATOM 23737 H LEU A1489 239.310 158.333 166.829 1.00 0.00 H ATOM 23738 HA LEU A1489 240.304 155.832 166.301 1.00 0.00 H ATOM 23739 1HB LEU A1489 241.102 157.727 168.514 1.00 0.00 H ATOM 23740 2HB LEU A1489 242.040 156.311 168.079 1.00 0.00 H ATOM 23741 HG LEU A1489 241.416 158.574 166.176 1.00 0.00 H ATOM 23742 1HD1 LEU A1489 243.727 159.288 166.566 1.00 0.00 H ATOM 23743 2HD1 LEU A1489 242.757 159.372 168.044 1.00 0.00 H ATOM 23744 3HD1 LEU A1489 243.898 158.038 167.816 1.00 0.00 H ATOM 23745 1HD2 LEU A1489 243.212 157.534 164.848 1.00 0.00 H ATOM 23746 2HD2 LEU A1489 243.375 156.256 166.077 1.00 0.00 H ATOM 23747 3HD2 LEU A1489 241.876 156.392 165.127 1.00 0.00 H ATOM 23748 N PHE A1490 238.778 155.821 169.241 1.00 0.00 N ATOM 23749 CA PHE A1490 238.236 154.942 170.281 1.00 0.00 C ATOM 23750 C PHE A1490 237.203 154.000 169.654 1.00 0.00 C ATOM 23751 O PHE A1490 237.226 152.801 169.934 1.00 0.00 O ATOM 23752 CB PHE A1490 237.591 155.751 171.411 1.00 0.00 C ATOM 23753 CG PHE A1490 237.256 154.941 172.598 1.00 0.00 C ATOM 23754 CD1 PHE A1490 238.259 154.377 173.376 1.00 0.00 C ATOM 23755 CD2 PHE A1490 235.942 154.727 172.959 1.00 0.00 C ATOM 23756 CE1 PHE A1490 237.948 153.624 174.478 1.00 0.00 C ATOM 23757 CE2 PHE A1490 235.629 153.973 174.066 1.00 0.00 C ATOM 23758 CZ PHE A1490 236.631 153.421 174.825 1.00 0.00 C ATOM 23759 H PHE A1490 238.751 156.829 169.316 1.00 0.00 H ATOM 23760 HA PHE A1490 239.055 154.367 170.715 1.00 0.00 H ATOM 23761 1HB PHE A1490 238.267 156.549 171.719 1.00 0.00 H ATOM 23762 2HB PHE A1490 236.675 156.220 171.046 1.00 0.00 H ATOM 23763 HD1 PHE A1490 239.303 154.538 173.101 1.00 0.00 H ATOM 23764 HD2 PHE A1490 235.146 155.166 172.355 1.00 0.00 H ATOM 23765 HE1 PHE A1490 238.741 153.188 175.077 1.00 0.00 H ATOM 23766 HE2 PHE A1490 234.588 153.813 174.339 1.00 0.00 H ATOM 23767 HZ PHE A1490 236.384 152.825 175.697 1.00 0.00 H ATOM 23768 N CYS A1491 236.409 154.549 168.736 1.00 0.00 N ATOM 23769 CA CYS A1491 235.342 153.807 168.067 1.00 0.00 C ATOM 23770 C CYS A1491 235.917 152.693 167.212 1.00 0.00 C ATOM 23771 O CYS A1491 235.399 151.586 167.316 1.00 0.00 O ATOM 23772 CB CYS A1491 234.497 154.735 167.187 1.00 0.00 C ATOM 23773 SG CYS A1491 233.544 155.961 168.106 1.00 0.00 S ATOM 23774 H CYS A1491 236.385 155.558 168.688 1.00 0.00 H ATOM 23775 HA CYS A1491 234.698 153.365 168.827 1.00 0.00 H ATOM 23776 1HB CYS A1491 235.130 155.254 166.506 1.00 0.00 H ATOM 23777 2HB CYS A1491 233.800 154.142 166.597 1.00 0.00 H ATOM 23778 HG CYS A1491 234.597 156.600 168.614 1.00 0.00 H ATOM 23779 N LEU A1492 237.075 152.919 166.584 1.00 0.00 N ATOM 23780 CA LEU A1492 237.766 152.013 165.668 1.00 0.00 C ATOM 23781 C LEU A1492 238.286 150.842 166.517 1.00 0.00 C ATOM 23782 O LEU A1492 238.580 149.715 166.097 1.00 0.00 O ATOM 23783 CB LEU A1492 238.918 152.729 164.948 1.00 0.00 C ATOM 23784 CG LEU A1492 238.504 153.771 163.895 1.00 0.00 C ATOM 23785 CD1 LEU A1492 239.726 154.536 163.434 1.00 0.00 C ATOM 23786 CD2 LEU A1492 237.833 153.081 162.741 1.00 0.00 C ATOM 23787 H LEU A1492 237.271 153.910 166.557 1.00 0.00 H ATOM 23788 HA LEU A1492 237.069 151.689 164.900 1.00 0.00 H ATOM 23789 1HB LEU A1492 239.520 153.227 165.679 1.00 0.00 H ATOM 23790 2HB LEU A1492 239.535 151.981 164.449 1.00 0.00 H ATOM 23791 HG LEU A1492 237.826 154.471 164.333 1.00 0.00 H ATOM 23792 1HD1 LEU A1492 239.434 155.274 162.689 1.00 0.00 H ATOM 23793 2HD1 LEU A1492 240.177 155.037 164.278 1.00 0.00 H ATOM 23794 3HD1 LEU A1492 240.444 153.844 162.997 1.00 0.00 H ATOM 23795 1HD2 LEU A1492 237.539 153.821 161.997 1.00 0.00 H ATOM 23796 2HD2 LEU A1492 238.522 152.370 162.294 1.00 0.00 H ATOM 23797 3HD2 LEU A1492 236.947 152.554 163.098 1.00 0.00 H ATOM 23798 N ALA A1493 238.773 151.267 167.705 1.00 0.00 N ATOM 23799 CA ALA A1493 239.322 150.234 168.583 1.00 0.00 C ATOM 23800 C ALA A1493 238.222 149.240 168.971 1.00 0.00 C ATOM 23801 O ALA A1493 238.109 148.118 168.499 1.00 0.00 O ATOM 23802 CB ALA A1493 239.956 150.857 169.818 1.00 0.00 C ATOM 23803 H ALA A1493 238.914 152.263 167.850 1.00 0.00 H ATOM 23804 HA ALA A1493 240.091 149.691 168.034 1.00 0.00 H ATOM 23805 1HB ALA A1493 240.367 150.072 170.450 1.00 0.00 H ATOM 23806 2HB ALA A1493 240.754 151.534 169.515 1.00 0.00 H ATOM 23807 3HB ALA A1493 239.207 151.409 170.374 1.00 0.00 H ATOM 23808 N ARG A1494 237.048 149.862 169.175 1.00 0.00 N ATOM 23809 CA ARG A1494 235.964 148.963 169.628 1.00 0.00 C ATOM 23810 C ARG A1494 235.349 148.171 168.486 1.00 0.00 C ATOM 23811 O ARG A1494 234.847 147.071 168.681 1.00 0.00 O ATOM 23812 CB ARG A1494 234.877 149.762 170.318 1.00 0.00 C ATOM 23813 CG ARG A1494 235.285 150.384 171.640 1.00 0.00 C ATOM 23814 CD ARG A1494 234.162 151.112 172.275 1.00 0.00 C ATOM 23815 NE ARG A1494 233.812 152.315 171.542 1.00 0.00 N ATOM 23816 CZ ARG A1494 232.731 153.075 171.793 1.00 0.00 C ATOM 23817 NH1 ARG A1494 231.907 152.745 172.761 1.00 0.00 N ATOM 23818 NH2 ARG A1494 232.500 154.150 171.070 1.00 0.00 N ATOM 23819 H ARG A1494 237.043 150.871 169.261 1.00 0.00 H ATOM 23820 HA ARG A1494 236.382 148.252 170.340 1.00 0.00 H ATOM 23821 1HB ARG A1494 234.546 150.567 169.663 1.00 0.00 H ATOM 23822 2HB ARG A1494 234.017 149.120 170.506 1.00 0.00 H ATOM 23823 1HG ARG A1494 235.616 149.601 172.323 1.00 0.00 H ATOM 23824 2HG ARG A1494 236.103 151.091 171.473 1.00 0.00 H ATOM 23825 1HD ARG A1494 233.285 150.467 172.310 1.00 0.00 H ATOM 23826 2HD ARG A1494 234.442 151.399 173.286 1.00 0.00 H ATOM 23827 HE ARG A1494 234.425 152.601 170.788 1.00 0.00 H ATOM 23828 1HH1 ARG A1494 232.083 151.920 173.316 1.00 0.00 H ATOM 23829 2HH1 ARG A1494 231.095 153.316 172.949 1.00 0.00 H ATOM 23830 1HH2 ARG A1494 233.135 154.405 170.326 1.00 0.00 H ATOM 23831 2HH2 ARG A1494 231.690 154.720 171.259 1.00 0.00 H ATOM 23832 N ALA A1495 235.497 148.696 167.292 1.00 0.00 N ATOM 23833 CA ALA A1495 235.075 148.228 165.988 1.00 0.00 C ATOM 23834 C ALA A1495 235.908 147.054 165.452 1.00 0.00 C ATOM 23835 O ALA A1495 235.602 146.501 164.395 1.00 0.00 O ATOM 23836 CB ALA A1495 235.113 149.375 165.011 1.00 0.00 C ATOM 23837 H ALA A1495 235.819 149.650 167.350 1.00 0.00 H ATOM 23838 HA ALA A1495 234.054 147.860 166.079 1.00 0.00 H ATOM 23839 1HB ALA A1495 234.770 149.035 164.037 1.00 0.00 H ATOM 23840 2HB ALA A1495 234.467 150.175 165.364 1.00 0.00 H ATOM 23841 3HB ALA A1495 236.092 149.726 164.934 1.00 0.00 H ATOM 23842 N PHE A1496 237.035 146.763 166.142 1.00 0.00 N ATOM 23843 CA PHE A1496 237.947 145.667 165.777 1.00 0.00 C ATOM 23844 C PHE A1496 238.690 145.947 164.494 1.00 0.00 C ATOM 23845 O PHE A1496 239.020 145.070 163.698 1.00 0.00 O ATOM 23846 CB PHE A1496 237.177 144.342 165.627 1.00 0.00 C ATOM 23847 CG PHE A1496 236.468 143.897 166.881 1.00 0.00 C ATOM 23848 CD1 PHE A1496 235.115 144.122 167.043 1.00 0.00 C ATOM 23849 CD2 PHE A1496 237.159 143.256 167.893 1.00 0.00 C ATOM 23850 CE1 PHE A1496 234.465 143.714 168.194 1.00 0.00 C ATOM 23851 CE2 PHE A1496 236.514 142.846 169.043 1.00 0.00 C ATOM 23852 CZ PHE A1496 235.166 143.076 169.193 1.00 0.00 C ATOM 23853 H PHE A1496 237.180 147.211 167.030 1.00 0.00 H ATOM 23854 HA PHE A1496 238.688 145.555 166.571 1.00 0.00 H ATOM 23855 1HB PHE A1496 236.440 144.439 164.842 1.00 0.00 H ATOM 23856 2HB PHE A1496 237.867 143.553 165.331 1.00 0.00 H ATOM 23857 HD1 PHE A1496 234.560 144.626 166.253 1.00 0.00 H ATOM 23858 HD2 PHE A1496 238.230 143.074 167.774 1.00 0.00 H ATOM 23859 HE1 PHE A1496 233.397 143.897 168.310 1.00 0.00 H ATOM 23860 HE2 PHE A1496 237.072 142.340 169.834 1.00 0.00 H ATOM 23861 HZ PHE A1496 234.656 142.755 170.099 1.00 0.00 H ATOM 23862 N VAL A1497 238.922 147.242 164.293 1.00 0.00 N ATOM 23863 CA VAL A1497 239.657 147.736 163.153 1.00 0.00 C ATOM 23864 C VAL A1497 241.114 147.582 163.575 1.00 0.00 C ATOM 23865 O VAL A1497 241.477 148.038 164.660 1.00 0.00 O ATOM 23866 CB VAL A1497 239.321 149.202 162.835 1.00 0.00 C ATOM 23867 CG1 VAL A1497 240.200 149.713 161.686 1.00 0.00 C ATOM 23868 CG2 VAL A1497 237.894 149.313 162.500 1.00 0.00 C ATOM 23869 H VAL A1497 238.625 147.898 165.011 1.00 0.00 H ATOM 23870 HA VAL A1497 239.394 147.149 162.272 1.00 0.00 H ATOM 23871 HB VAL A1497 239.543 149.816 163.708 1.00 0.00 H ATOM 23872 1HG1 VAL A1497 239.949 150.753 161.472 1.00 0.00 H ATOM 23873 2HG1 VAL A1497 241.244 149.645 161.972 1.00 0.00 H ATOM 23874 3HG1 VAL A1497 240.024 149.109 160.796 1.00 0.00 H ATOM 23875 1HG2 VAL A1497 237.655 150.339 162.276 1.00 0.00 H ATOM 23876 2HG2 VAL A1497 237.675 148.693 161.632 1.00 0.00 H ATOM 23877 3HG2 VAL A1497 237.317 148.990 163.314 1.00 0.00 H ATOM 23878 N ARG A1498 241.923 146.914 162.776 1.00 0.00 N ATOM 23879 CA ARG A1498 243.304 146.756 163.251 1.00 0.00 C ATOM 23880 C ARG A1498 244.354 147.361 162.361 1.00 0.00 C ATOM 23881 O ARG A1498 245.520 146.967 162.401 1.00 0.00 O ATOM 23882 CB ARG A1498 243.623 145.279 163.426 1.00 0.00 C ATOM 23883 CG ARG A1498 242.789 144.562 164.492 1.00 0.00 C ATOM 23884 CD ARG A1498 243.014 143.104 164.471 1.00 0.00 C ATOM 23885 NE ARG A1498 244.371 142.761 164.850 1.00 0.00 N ATOM 23886 CZ ARG A1498 244.897 141.525 164.772 1.00 0.00 C ATOM 23887 NH1 ARG A1498 244.165 140.527 164.328 1.00 0.00 N ATOM 23888 NH2 ARG A1498 246.147 141.315 165.143 1.00 0.00 N ATOM 23889 H ARG A1498 241.637 146.527 161.887 1.00 0.00 H ATOM 23890 HA ARG A1498 243.398 147.279 164.202 1.00 0.00 H ATOM 23891 1HB ARG A1498 243.467 144.760 162.483 1.00 0.00 H ATOM 23892 2HB ARG A1498 244.672 145.162 163.695 1.00 0.00 H ATOM 23893 1HG ARG A1498 243.061 144.937 165.480 1.00 0.00 H ATOM 23894 2HG ARG A1498 241.736 144.747 164.313 1.00 0.00 H ATOM 23895 1HD ARG A1498 242.331 142.621 165.172 1.00 0.00 H ATOM 23896 2HD ARG A1498 242.834 142.724 163.467 1.00 0.00 H ATOM 23897 HE ARG A1498 244.965 143.504 165.196 1.00 0.00 H ATOM 23898 1HH1 ARG A1498 243.209 140.688 164.045 1.00 0.00 H ATOM 23899 2HH1 ARG A1498 244.559 139.599 164.270 1.00 0.00 H ATOM 23900 1HH2 ARG A1498 246.710 142.083 165.484 1.00 0.00 H ATOM 23901 2HH2 ARG A1498 246.541 140.387 165.085 1.00 0.00 H ATOM 23902 N LYS A1499 243.943 148.319 161.558 1.00 0.00 N ATOM 23903 CA LYS A1499 244.810 148.975 160.610 1.00 0.00 C ATOM 23904 C LYS A1499 245.901 149.777 161.314 1.00 0.00 C ATOM 23905 O LYS A1499 245.630 150.475 162.291 1.00 0.00 O ATOM 23906 CB LYS A1499 243.988 149.878 159.696 1.00 0.00 C ATOM 23907 CG LYS A1499 243.039 149.137 158.774 1.00 0.00 C ATOM 23908 CD LYS A1499 242.262 150.099 157.893 1.00 0.00 C ATOM 23909 CE LYS A1499 241.297 149.359 156.981 1.00 0.00 C ATOM 23910 NZ LYS A1499 240.515 150.293 156.127 1.00 0.00 N ATOM 23911 H LYS A1499 242.972 148.593 161.592 1.00 0.00 H ATOM 23912 HA LYS A1499 245.301 148.212 160.006 1.00 0.00 H ATOM 23913 1HB LYS A1499 243.398 150.569 160.300 1.00 0.00 H ATOM 23914 2HB LYS A1499 244.658 150.475 159.077 1.00 0.00 H ATOM 23915 1HG LYS A1499 243.606 148.455 158.140 1.00 0.00 H ATOM 23916 2HG LYS A1499 242.335 148.553 159.369 1.00 0.00 H ATOM 23917 1HD LYS A1499 241.698 150.793 158.520 1.00 0.00 H ATOM 23918 2HD LYS A1499 242.957 150.674 157.281 1.00 0.00 H ATOM 23919 1HE LYS A1499 241.855 148.679 156.341 1.00 0.00 H ATOM 23920 2HE LYS A1499 240.606 148.772 157.586 1.00 0.00 H ATOM 23921 1HZ LYS A1499 239.887 149.765 155.537 1.00 0.00 H ATOM 23922 2HZ LYS A1499 239.980 150.919 156.713 1.00 0.00 H ATOM 23923 3HZ LYS A1499 241.145 150.830 155.549 1.00 0.00 H ATOM 23924 N THR A1500 247.123 149.685 160.811 1.00 0.00 N ATOM 23925 CA THR A1500 248.266 150.436 161.325 1.00 0.00 C ATOM 23926 C THR A1500 249.353 150.597 160.298 1.00 0.00 C ATOM 23927 O THR A1500 249.487 149.786 159.381 1.00 0.00 O ATOM 23928 CB THR A1500 248.847 149.757 162.578 1.00 0.00 C ATOM 23929 OG1 THR A1500 249.806 150.628 163.195 1.00 0.00 O ATOM 23930 CG2 THR A1500 249.525 148.445 162.207 1.00 0.00 C ATOM 23931 H THR A1500 247.262 149.068 160.024 1.00 0.00 H ATOM 23932 HA THR A1500 247.925 151.433 161.601 1.00 0.00 H ATOM 23933 HB THR A1500 248.046 149.558 163.289 1.00 0.00 H ATOM 23934 HG1 THR A1500 249.367 151.433 163.483 1.00 0.00 H ATOM 23935 1HG2 THR A1500 249.930 147.979 163.106 1.00 0.00 H ATOM 23936 2HG2 THR A1500 248.796 147.777 161.748 1.00 0.00 H ATOM 23937 3HG2 THR A1500 250.335 148.639 161.502 1.00 0.00 H ATOM 23938 N SER A1501 250.180 151.622 160.484 1.00 0.00 N ATOM 23939 CA SER A1501 251.333 151.776 159.626 1.00 0.00 C ATOM 23940 C SER A1501 252.471 150.823 159.988 1.00 0.00 C ATOM 23941 O SER A1501 252.946 150.799 161.125 1.00 0.00 O ATOM 23942 CB SER A1501 251.827 153.208 159.694 1.00 0.00 C ATOM 23943 OG SER A1501 252.999 153.369 158.946 1.00 0.00 O ATOM 23944 H SER A1501 250.009 152.283 161.227 1.00 0.00 H ATOM 23945 HA SER A1501 251.032 151.541 158.604 1.00 0.00 H ATOM 23946 1HB SER A1501 251.056 153.877 159.316 1.00 0.00 H ATOM 23947 2HB SER A1501 252.014 153.479 160.732 1.00 0.00 H ATOM 23948 HG SER A1501 253.636 152.751 159.315 1.00 0.00 H ATOM 23949 N ILE A1502 252.923 150.071 159.008 1.00 0.00 N ATOM 23950 CA ILE A1502 253.982 149.080 159.157 1.00 0.00 C ATOM 23951 C ILE A1502 254.597 148.780 157.811 1.00 0.00 C ATOM 23952 O ILE A1502 253.914 148.850 156.790 1.00 0.00 O ATOM 23953 CB ILE A1502 253.435 147.784 159.795 1.00 0.00 C ATOM 23954 CG1 ILE A1502 254.590 146.871 160.230 1.00 0.00 C ATOM 23955 CG2 ILE A1502 252.521 147.064 158.826 1.00 0.00 C ATOM 23956 CD1 ILE A1502 254.178 145.781 161.178 1.00 0.00 C ATOM 23957 H ILE A1502 252.501 150.203 158.099 1.00 0.00 H ATOM 23958 HA ILE A1502 254.746 149.483 159.820 1.00 0.00 H ATOM 23959 HB ILE A1502 252.873 148.032 160.695 1.00 0.00 H ATOM 23960 1HG1 ILE A1502 255.033 146.416 159.364 1.00 0.00 H ATOM 23961 2HG1 ILE A1502 255.363 147.470 160.715 1.00 0.00 H ATOM 23962 1HG2 ILE A1502 252.144 146.154 159.290 1.00 0.00 H ATOM 23963 2HG2 ILE A1502 251.683 147.712 158.566 1.00 0.00 H ATOM 23964 3HG2 ILE A1502 253.077 146.808 157.924 1.00 0.00 H ATOM 23965 1HD1 ILE A1502 255.045 145.180 161.440 1.00 0.00 H ATOM 23966 2HD1 ILE A1502 253.757 146.224 162.081 1.00 0.00 H ATOM 23967 3HD1 ILE A1502 253.430 145.150 160.701 1.00 0.00 H ATOM 23968 N PHE A1503 255.878 148.427 157.807 1.00 0.00 N ATOM 23969 CA PHE A1503 256.554 148.098 156.572 1.00 0.00 C ATOM 23970 C PHE A1503 256.600 146.577 156.479 1.00 0.00 C ATOM 23971 O PHE A1503 256.585 145.917 157.508 1.00 0.00 O ATOM 23972 CB PHE A1503 257.961 148.682 156.535 1.00 0.00 C ATOM 23973 CG PHE A1503 257.989 150.173 156.523 1.00 0.00 C ATOM 23974 CD1 PHE A1503 257.986 150.889 157.710 1.00 0.00 C ATOM 23975 CD2 PHE A1503 258.017 150.870 155.327 1.00 0.00 C ATOM 23976 CE1 PHE A1503 258.012 152.270 157.701 1.00 0.00 C ATOM 23977 CE2 PHE A1503 258.044 152.251 155.314 1.00 0.00 C ATOM 23978 CZ PHE A1503 258.041 152.951 156.503 1.00 0.00 C ATOM 23979 H PHE A1503 256.392 148.383 158.675 1.00 0.00 H ATOM 23980 HA PHE A1503 255.999 148.526 155.737 1.00 0.00 H ATOM 23981 1HB PHE A1503 258.520 148.337 157.403 1.00 0.00 H ATOM 23982 2HB PHE A1503 258.481 148.323 155.648 1.00 0.00 H ATOM 23983 HD1 PHE A1503 257.963 150.350 158.657 1.00 0.00 H ATOM 23984 HD2 PHE A1503 258.020 150.316 154.386 1.00 0.00 H ATOM 23985 HE1 PHE A1503 258.009 152.820 158.641 1.00 0.00 H ATOM 23986 HE2 PHE A1503 258.068 152.788 154.365 1.00 0.00 H ATOM 23987 HZ PHE A1503 258.060 154.040 156.495 1.00 0.00 H ATOM 23988 N ILE A1504 256.694 146.048 155.282 1.00 0.00 N ATOM 23989 CA ILE A1504 256.703 144.613 155.046 1.00 0.00 C ATOM 23990 C ILE A1504 257.856 143.847 155.738 1.00 0.00 C ATOM 23991 O ILE A1504 259.044 144.124 155.572 1.00 0.00 O ATOM 23992 CB ILE A1504 256.759 144.350 153.527 1.00 0.00 C ATOM 23993 CG1 ILE A1504 255.485 144.862 152.853 1.00 0.00 C ATOM 23994 CG2 ILE A1504 256.951 142.905 153.256 1.00 0.00 C ATOM 23995 CD1 ILE A1504 255.552 144.865 151.345 1.00 0.00 C ATOM 23996 H ILE A1504 256.721 146.676 154.492 1.00 0.00 H ATOM 23997 HA ILE A1504 255.781 144.199 155.452 1.00 0.00 H ATOM 23998 HB ILE A1504 257.591 144.904 153.093 1.00 0.00 H ATOM 23999 1HG1 ILE A1504 254.642 144.243 153.159 1.00 0.00 H ATOM 24000 2HG1 ILE A1504 255.283 145.880 153.189 1.00 0.00 H ATOM 24001 1HG2 ILE A1504 256.987 142.738 152.181 1.00 0.00 H ATOM 24002 2HG2 ILE A1504 257.867 142.579 153.699 1.00 0.00 H ATOM 24003 3HG2 ILE A1504 256.120 142.342 153.682 1.00 0.00 H ATOM 24004 1HD1 ILE A1504 254.613 145.241 150.939 1.00 0.00 H ATOM 24005 2HD1 ILE A1504 256.372 145.506 151.018 1.00 0.00 H ATOM 24006 3HD1 ILE A1504 255.721 143.851 150.986 1.00 0.00 H ATOM 24007 N MET A1505 257.414 142.825 156.522 1.00 0.00 N ATOM 24008 CA MET A1505 258.260 141.935 157.375 1.00 0.00 C ATOM 24009 C MET A1505 258.986 142.728 158.492 1.00 0.00 C ATOM 24010 O MET A1505 259.933 142.217 159.091 1.00 0.00 O ATOM 24011 CB MET A1505 259.281 141.187 156.517 1.00 0.00 C ATOM 24012 CG MET A1505 258.674 140.155 155.570 1.00 0.00 C ATOM 24013 SD MET A1505 259.908 139.307 154.596 1.00 0.00 S ATOM 24014 CE MET A1505 260.353 140.589 153.425 1.00 0.00 C ATOM 24015 H MET A1505 256.415 142.675 156.539 1.00 0.00 H ATOM 24016 HA MET A1505 257.612 141.207 157.862 1.00 0.00 H ATOM 24017 1HB MET A1505 259.840 141.894 155.922 1.00 0.00 H ATOM 24018 2HB MET A1505 259.990 140.671 157.163 1.00 0.00 H ATOM 24019 1HG MET A1505 258.121 139.415 156.145 1.00 0.00 H ATOM 24020 2HG MET A1505 258.001 140.632 154.912 1.00 0.00 H ATOM 24021 1HE MET A1505 261.117 140.211 152.746 1.00 0.00 H ATOM 24022 2HE MET A1505 259.471 140.883 152.854 1.00 0.00 H ATOM 24023 3HE MET A1505 260.741 141.454 153.965 1.00 0.00 H ATOM 24024 N ASP A1506 258.503 143.928 158.805 1.00 0.00 N ATOM 24025 CA ASP A1506 259.063 144.677 159.943 1.00 0.00 C ATOM 24026 C ASP A1506 258.536 144.159 161.299 1.00 0.00 C ATOM 24027 O ASP A1506 257.359 143.824 161.429 1.00 0.00 O ATOM 24028 CB ASP A1506 258.740 146.172 159.797 1.00 0.00 C ATOM 24029 CG ASP A1506 259.637 147.069 160.642 1.00 0.00 C ATOM 24030 OD1 ASP A1506 260.783 147.232 160.289 1.00 0.00 O ATOM 24031 OD2 ASP A1506 259.172 147.580 161.626 1.00 0.00 O ATOM 24032 H ASP A1506 257.813 144.446 158.281 1.00 0.00 H ATOM 24033 HA ASP A1506 260.146 144.547 159.940 1.00 0.00 H ATOM 24034 1HB ASP A1506 258.844 146.465 158.752 1.00 0.00 H ATOM 24035 2HB ASP A1506 257.706 146.348 160.084 1.00 0.00 H ATOM 24036 N GLU A1507 259.409 144.139 162.315 1.00 0.00 N ATOM 24037 CA GLU A1507 259.029 143.623 163.642 1.00 0.00 C ATOM 24038 C GLU A1507 258.237 144.688 164.396 1.00 0.00 C ATOM 24039 O GLU A1507 258.589 145.865 164.349 1.00 0.00 O ATOM 24040 CB GLU A1507 260.266 143.215 164.443 1.00 0.00 C ATOM 24041 CG GLU A1507 261.032 142.039 163.859 1.00 0.00 C ATOM 24042 CD GLU A1507 262.220 141.643 164.692 1.00 0.00 C ATOM 24043 OE1 GLU A1507 262.465 142.284 165.686 1.00 0.00 O ATOM 24044 OE2 GLU A1507 262.883 140.698 164.334 1.00 0.00 O ATOM 24045 H GLU A1507 260.339 144.507 162.174 1.00 0.00 H ATOM 24046 HA GLU A1507 258.405 142.739 163.506 1.00 0.00 H ATOM 24047 1HB GLU A1507 260.951 144.061 164.509 1.00 0.00 H ATOM 24048 2HB GLU A1507 259.971 142.952 165.458 1.00 0.00 H ATOM 24049 1HG GLU A1507 260.359 141.184 163.778 1.00 0.00 H ATOM 24050 2HG GLU A1507 261.367 142.298 162.856 1.00 0.00 H ATOM 24051 N ALA A1508 257.182 144.276 165.107 1.00 0.00 N ATOM 24052 CA ALA A1508 256.427 145.235 165.911 1.00 0.00 C ATOM 24053 C ALA A1508 255.690 144.550 167.079 1.00 0.00 C ATOM 24054 O ALA A1508 255.274 143.396 166.973 1.00 0.00 O ATOM 24055 CB ALA A1508 255.445 145.988 165.026 1.00 0.00 C ATOM 24056 H ALA A1508 256.915 143.303 165.103 1.00 0.00 H ATOM 24057 HA ALA A1508 257.132 145.945 166.344 1.00 0.00 H ATOM 24058 1HB ALA A1508 254.897 146.712 165.628 1.00 0.00 H ATOM 24059 2HB ALA A1508 255.990 146.507 164.237 1.00 0.00 H ATOM 24060 3HB ALA A1508 254.745 145.283 164.580 1.00 0.00 H ATOM 24061 N THR A1509 255.516 145.295 168.178 1.00 0.00 N ATOM 24062 CA THR A1509 254.686 144.829 169.299 1.00 0.00 C ATOM 24063 C THR A1509 253.204 145.025 169.001 1.00 0.00 C ATOM 24064 O THR A1509 252.771 146.112 168.620 1.00 0.00 O ATOM 24065 CB THR A1509 255.064 145.562 170.601 1.00 0.00 C ATOM 24066 OG1 THR A1509 256.433 145.287 170.928 1.00 0.00 O ATOM 24067 CG2 THR A1509 254.180 145.114 171.737 1.00 0.00 C ATOM 24068 H THR A1509 255.956 146.202 168.233 1.00 0.00 H ATOM 24069 HA THR A1509 254.863 143.763 169.441 1.00 0.00 H ATOM 24070 HB THR A1509 254.946 146.636 170.460 1.00 0.00 H ATOM 24071 HG1 THR A1509 257.000 145.599 170.218 1.00 0.00 H ATOM 24072 1HG2 THR A1509 254.460 145.643 172.647 1.00 0.00 H ATOM 24073 2HG2 THR A1509 253.154 145.329 171.500 1.00 0.00 H ATOM 24074 3HG2 THR A1509 254.299 144.042 171.890 1.00 0.00 H ATOM 24075 N ALA A1510 252.425 143.943 169.182 1.00 0.00 N ATOM 24076 CA ALA A1510 250.985 143.981 168.920 1.00 0.00 C ATOM 24077 C ALA A1510 250.150 143.854 170.205 1.00 0.00 C ATOM 24078 O ALA A1510 249.591 142.759 170.258 1.00 0.00 O ATOM 24079 CB ALA A1510 250.613 142.889 167.936 1.00 0.00 C ATOM 24080 H ALA A1510 252.838 143.086 169.523 1.00 0.00 H ATOM 24081 HA ALA A1510 250.756 144.939 168.491 1.00 0.00 H ATOM 24082 1HB ALA A1510 249.544 142.944 167.720 1.00 0.00 H ATOM 24083 2HB ALA A1510 251.177 143.023 167.013 1.00 0.00 H ATOM 24084 3HB ALA A1510 250.846 141.917 168.366 1.00 0.00 H ATOM 24085 N SER A1511 250.808 144.250 171.285 1.00 0.00 N ATOM 24086 CA SER A1511 249.943 144.077 172.457 1.00 0.00 C ATOM 24087 C SER A1511 248.656 144.882 172.298 1.00 0.00 C ATOM 24088 O SER A1511 247.590 144.291 172.457 1.00 0.00 O ATOM 24089 CB SER A1511 250.672 144.507 173.715 1.00 0.00 C ATOM 24090 OG SER A1511 249.858 144.353 174.846 1.00 0.00 O ATOM 24091 H SER A1511 251.673 143.756 171.455 1.00 0.00 H ATOM 24092 HA SER A1511 249.691 143.019 172.552 1.00 0.00 H ATOM 24093 1HB SER A1511 251.578 143.913 173.832 1.00 0.00 H ATOM 24094 2HB SER A1511 250.974 145.550 173.621 1.00 0.00 H ATOM 24095 HG SER A1511 249.087 144.905 174.695 1.00 0.00 H ATOM 24096 N ILE A1512 248.735 146.135 171.874 1.00 0.00 N ATOM 24097 CA ILE A1512 247.492 146.874 171.690 1.00 0.00 C ATOM 24098 C ILE A1512 246.671 146.364 170.533 1.00 0.00 C ATOM 24099 O ILE A1512 245.462 146.264 170.699 1.00 0.00 O ATOM 24100 CB ILE A1512 247.776 148.360 171.478 1.00 0.00 C ATOM 24101 CG1 ILE A1512 248.463 148.945 172.703 1.00 0.00 C ATOM 24102 CG2 ILE A1512 246.481 149.111 171.173 1.00 0.00 C ATOM 24103 CD1 ILE A1512 247.650 148.812 173.983 1.00 0.00 C ATOM 24104 H ILE A1512 249.625 146.593 171.743 1.00 0.00 H ATOM 24105 HA ILE A1512 246.899 146.779 172.598 1.00 0.00 H ATOM 24106 HB ILE A1512 248.464 148.482 170.642 1.00 0.00 H ATOM 24107 1HG1 ILE A1512 249.423 148.447 172.853 1.00 0.00 H ATOM 24108 2HG1 ILE A1512 248.665 150.002 172.535 1.00 0.00 H ATOM 24109 1HG2 ILE A1512 246.699 150.168 171.025 1.00 0.00 H ATOM 24110 2HG2 ILE A1512 246.028 148.704 170.268 1.00 0.00 H ATOM 24111 3HG2 ILE A1512 245.787 148.997 172.009 1.00 0.00 H ATOM 24112 1HD1 ILE A1512 248.203 149.250 174.813 1.00 0.00 H ATOM 24113 2HD1 ILE A1512 246.697 149.331 173.866 1.00 0.00 H ATOM 24114 3HD1 ILE A1512 247.464 147.756 174.189 1.00 0.00 H ATOM 24115 N ASP A1513 247.267 146.002 169.405 1.00 0.00 N ATOM 24116 CA ASP A1513 246.427 145.491 168.327 1.00 0.00 C ATOM 24117 C ASP A1513 245.748 144.189 168.787 1.00 0.00 C ATOM 24118 O ASP A1513 244.617 143.933 168.381 1.00 0.00 O ATOM 24119 CB ASP A1513 247.241 145.234 167.062 1.00 0.00 C ATOM 24120 CG ASP A1513 247.726 146.520 166.397 1.00 0.00 C ATOM 24121 OD1 ASP A1513 247.267 147.572 166.775 1.00 0.00 O ATOM 24122 OD2 ASP A1513 248.549 146.435 165.517 1.00 0.00 O ATOM 24123 H ASP A1513 248.262 146.129 169.289 1.00 0.00 H ATOM 24124 HA ASP A1513 245.666 146.236 168.094 1.00 0.00 H ATOM 24125 1HB ASP A1513 248.071 144.645 167.294 1.00 0.00 H ATOM 24126 2HB ASP A1513 246.636 144.679 166.346 1.00 0.00 H ATOM 24127 N MET A1514 246.466 143.338 169.557 1.00 0.00 N ATOM 24128 CA MET A1514 245.893 142.085 170.029 1.00 0.00 C ATOM 24129 C MET A1514 244.730 142.454 170.933 1.00 0.00 C ATOM 24130 O MET A1514 243.634 141.946 170.732 1.00 0.00 O ATOM 24131 CB MET A1514 246.920 141.239 170.758 1.00 0.00 C ATOM 24132 CG MET A1514 246.374 139.949 171.333 1.00 0.00 C ATOM 24133 SD MET A1514 245.587 140.186 172.963 1.00 0.00 S ATOM 24134 CE MET A1514 247.002 140.633 173.959 1.00 0.00 C ATOM 24135 H MET A1514 247.407 143.588 169.823 1.00 0.00 H ATOM 24136 HA MET A1514 245.548 141.508 169.170 1.00 0.00 H ATOM 24137 1HB MET A1514 247.732 140.987 170.078 1.00 0.00 H ATOM 24138 2HB MET A1514 247.346 141.813 171.573 1.00 0.00 H ATOM 24139 1HG MET A1514 245.636 139.531 170.649 1.00 0.00 H ATOM 24140 2HG MET A1514 247.184 139.228 171.442 1.00 0.00 H ATOM 24141 1HE MET A1514 246.682 140.811 174.987 1.00 0.00 H ATOM 24142 2HE MET A1514 247.731 139.824 173.940 1.00 0.00 H ATOM 24143 3HE MET A1514 247.457 141.542 173.559 1.00 0.00 H ATOM 24144 N ALA A1515 244.947 143.487 171.762 1.00 0.00 N ATOM 24145 CA ALA A1515 243.960 143.928 172.746 1.00 0.00 C ATOM 24146 C ALA A1515 242.741 144.398 171.977 1.00 0.00 C ATOM 24147 O ALA A1515 241.638 144.481 172.508 1.00 0.00 O ATOM 24148 CB ALA A1515 244.480 145.045 173.627 1.00 0.00 C ATOM 24149 H ALA A1515 245.928 143.734 171.839 1.00 0.00 H ATOM 24150 HA ALA A1515 243.702 143.098 173.402 1.00 0.00 H ATOM 24151 1HB ALA A1515 243.678 145.379 174.273 1.00 0.00 H ATOM 24152 2HB ALA A1515 245.310 144.679 174.228 1.00 0.00 H ATOM 24153 3HB ALA A1515 244.818 145.863 173.016 1.00 0.00 H ATOM 24154 N THR A1516 242.972 144.961 170.782 1.00 0.00 N ATOM 24155 CA THR A1516 241.891 145.507 169.967 1.00 0.00 C ATOM 24156 C THR A1516 241.048 144.369 169.412 1.00 0.00 C ATOM 24157 O THR A1516 239.975 144.028 169.895 1.00 0.00 O ATOM 24158 CB THR A1516 242.421 146.371 168.808 1.00 0.00 C ATOM 24159 OG1 THR A1516 243.177 147.472 169.336 1.00 0.00 O ATOM 24160 CG2 THR A1516 241.264 146.908 167.968 1.00 0.00 C ATOM 24161 H THR A1516 243.940 145.219 170.659 1.00 0.00 H ATOM 24162 HA THR A1516 241.267 146.134 170.593 1.00 0.00 H ATOM 24163 HB THR A1516 243.061 145.782 168.187 1.00 0.00 H ATOM 24164 HG1 THR A1516 243.916 147.135 169.849 1.00 0.00 H ATOM 24165 1HG2 THR A1516 241.656 147.516 167.154 1.00 0.00 H ATOM 24166 2HG2 THR A1516 240.693 146.073 167.556 1.00 0.00 H ATOM 24167 3HG2 THR A1516 240.612 147.518 168.594 1.00 0.00 H ATOM 24168 N GLU A1517 241.835 143.339 169.015 1.00 0.00 N ATOM 24169 CA GLU A1517 241.169 142.140 168.473 1.00 0.00 C ATOM 24170 C GLU A1517 240.279 141.512 169.570 1.00 0.00 C ATOM 24171 O GLU A1517 239.150 141.102 169.293 1.00 0.00 O ATOM 24172 CB GLU A1517 242.199 141.120 167.970 1.00 0.00 C ATOM 24173 CG GLU A1517 241.596 139.899 167.293 1.00 0.00 C ATOM 24174 CD GLU A1517 242.639 138.968 166.717 1.00 0.00 C ATOM 24175 OE1 GLU A1517 243.804 139.268 166.832 1.00 0.00 O ATOM 24176 OE2 GLU A1517 242.268 137.959 166.162 1.00 0.00 O ATOM 24177 H GLU A1517 242.794 143.584 168.795 1.00 0.00 H ATOM 24178 HA GLU A1517 240.549 142.438 167.632 1.00 0.00 H ATOM 24179 1HB GLU A1517 242.870 141.601 167.257 1.00 0.00 H ATOM 24180 2HB GLU A1517 242.798 140.777 168.796 1.00 0.00 H ATOM 24181 1HG GLU A1517 240.999 139.349 168.022 1.00 0.00 H ATOM 24182 2HG GLU A1517 240.931 140.229 166.496 1.00 0.00 H ATOM 24183 N ASN A1518 240.750 141.543 170.840 1.00 0.00 N ATOM 24184 CA ASN A1518 240.031 140.980 171.987 1.00 0.00 C ATOM 24185 C ASN A1518 239.440 141.997 172.967 1.00 0.00 C ATOM 24186 O ASN A1518 239.139 141.648 174.107 1.00 0.00 O ATOM 24187 CB ASN A1518 240.950 140.031 172.738 1.00 0.00 C ATOM 24188 CG ASN A1518 241.264 138.792 171.956 1.00 0.00 C ATOM 24189 OD1 ASN A1518 240.436 137.880 171.855 1.00 0.00 O ATOM 24190 ND2 ASN A1518 242.447 138.738 171.399 1.00 0.00 N ATOM 24191 H ASN A1518 241.724 141.819 170.888 1.00 0.00 H ATOM 24192 HA ASN A1518 239.170 140.430 171.607 1.00 0.00 H ATOM 24193 1HB ASN A1518 241.886 140.544 172.980 1.00 0.00 H ATOM 24194 2HB ASN A1518 240.483 139.744 173.680 1.00 0.00 H ATOM 24195 1HD2 ASN A1518 242.712 137.935 170.864 1.00 0.00 H ATOM 24196 2HD2 ASN A1518 243.087 139.500 171.507 1.00 0.00 H ATOM 24197 N ILE A1519 239.333 143.254 172.533 1.00 0.00 N ATOM 24198 CA ILE A1519 238.821 144.389 173.332 1.00 0.00 C ATOM 24199 C ILE A1519 238.936 144.143 174.838 1.00 0.00 C ATOM 24200 O ILE A1519 237.958 144.073 175.584 1.00 0.00 O ATOM 24201 CB ILE A1519 237.363 144.678 172.988 1.00 0.00 C ATOM 24202 CG1 ILE A1519 237.241 145.003 171.566 1.00 0.00 C ATOM 24203 CG2 ILE A1519 236.831 145.803 173.845 1.00 0.00 C ATOM 24204 CD1 ILE A1519 238.019 146.193 171.160 1.00 0.00 C ATOM 24205 H ILE A1519 239.611 143.407 171.578 1.00 0.00 H ATOM 24206 HA ILE A1519 239.419 145.269 173.101 1.00 0.00 H ATOM 24207 HB ILE A1519 236.764 143.786 173.165 1.00 0.00 H ATOM 24208 1HG1 ILE A1519 237.571 144.164 170.977 1.00 0.00 H ATOM 24209 2HG1 ILE A1519 236.196 145.181 171.324 1.00 0.00 H ATOM 24210 1HG2 ILE A1519 235.792 145.996 173.585 1.00 0.00 H ATOM 24211 2HG2 ILE A1519 236.897 145.524 174.888 1.00 0.00 H ATOM 24212 3HG2 ILE A1519 237.421 146.703 173.671 1.00 0.00 H ATOM 24213 1HD1 ILE A1519 237.879 146.372 170.093 1.00 0.00 H ATOM 24214 2HD1 ILE A1519 237.678 147.055 171.718 1.00 0.00 H ATOM 24215 3HD1 ILE A1519 239.063 146.024 171.361 1.00 0.00 H ATOM 24216 N LEU A1520 240.202 144.061 175.279 1.00 0.00 N ATOM 24217 CA LEU A1520 240.614 143.817 176.666 1.00 0.00 C ATOM 24218 C LEU A1520 240.315 145.103 177.444 1.00 0.00 C ATOM 24219 O LEU A1520 240.975 146.098 177.155 1.00 0.00 O ATOM 24220 CB LEU A1520 242.098 143.462 176.755 1.00 0.00 C ATOM 24221 CG LEU A1520 242.531 142.202 175.969 1.00 0.00 C ATOM 24222 CD1 LEU A1520 244.038 142.020 176.091 1.00 0.00 C ATOM 24223 CD2 LEU A1520 241.793 140.995 176.505 1.00 0.00 C ATOM 24224 H LEU A1520 240.844 144.153 174.494 1.00 0.00 H ATOM 24225 HA LEU A1520 240.058 142.966 177.057 1.00 0.00 H ATOM 24226 1HB LEU A1520 242.680 144.305 176.379 1.00 0.00 H ATOM 24227 2HB LEU A1520 242.357 143.307 177.802 1.00 0.00 H ATOM 24228 HG LEU A1520 242.295 142.332 174.910 1.00 0.00 H ATOM 24229 1HD1 LEU A1520 244.344 141.132 175.538 1.00 0.00 H ATOM 24230 2HD1 LEU A1520 244.544 142.891 175.683 1.00 0.00 H ATOM 24231 3HD1 LEU A1520 244.307 141.903 177.140 1.00 0.00 H ATOM 24232 1HD2 LEU A1520 242.097 140.106 175.951 1.00 0.00 H ATOM 24233 2HD2 LEU A1520 242.029 140.863 177.561 1.00 0.00 H ATOM 24234 3HD2 LEU A1520 240.718 141.145 176.390 1.00 0.00 H ATOM 24235 N GLN A1521 239.443 145.017 178.465 1.00 0.00 N ATOM 24236 CA GLN A1521 238.833 146.102 179.247 1.00 0.00 C ATOM 24237 C GLN A1521 239.842 147.068 179.887 1.00 0.00 C ATOM 24238 O GLN A1521 239.549 148.251 180.025 1.00 0.00 O ATOM 24239 CB GLN A1521 237.946 145.510 180.338 1.00 0.00 C ATOM 24240 CG GLN A1521 237.075 146.513 181.030 1.00 0.00 C ATOM 24241 CD GLN A1521 235.989 147.069 180.113 1.00 0.00 C ATOM 24242 OE1 GLN A1521 235.233 146.316 179.495 1.00 0.00 O ATOM 24243 NE2 GLN A1521 235.911 148.385 180.026 1.00 0.00 N ATOM 24244 H GLN A1521 239.089 144.091 178.652 1.00 0.00 H ATOM 24245 HA GLN A1521 238.217 146.699 178.578 1.00 0.00 H ATOM 24246 1HB GLN A1521 237.302 144.744 179.906 1.00 0.00 H ATOM 24247 2HB GLN A1521 238.569 145.027 181.091 1.00 0.00 H ATOM 24248 1HG GLN A1521 236.592 146.034 181.880 1.00 0.00 H ATOM 24249 2HG GLN A1521 237.688 147.334 181.367 1.00 0.00 H ATOM 24250 1HE2 GLN A1521 235.218 148.806 179.440 1.00 0.00 H ATOM 24251 2HE2 GLN A1521 236.540 148.957 180.542 1.00 0.00 H ATOM 24252 N LYS A1522 240.973 146.548 180.361 1.00 0.00 N ATOM 24253 CA LYS A1522 241.976 147.398 181.005 1.00 0.00 C ATOM 24254 C LYS A1522 242.608 148.352 180.013 1.00 0.00 C ATOM 24255 O LYS A1522 243.014 149.448 180.401 1.00 0.00 O ATOM 24256 CB LYS A1522 243.049 146.540 181.667 1.00 0.00 C ATOM 24257 CG LYS A1522 242.570 145.780 182.895 1.00 0.00 C ATOM 24258 CD LYS A1522 243.687 144.940 183.494 1.00 0.00 C ATOM 24259 CE LYS A1522 243.208 144.177 184.721 1.00 0.00 C ATOM 24260 NZ LYS A1522 244.282 143.320 185.295 1.00 0.00 N ATOM 24261 H LYS A1522 241.124 145.553 180.272 1.00 0.00 H ATOM 24262 HA LYS A1522 241.481 148.003 181.764 1.00 0.00 H ATOM 24263 1HB LYS A1522 243.427 145.812 180.947 1.00 0.00 H ATOM 24264 2HB LYS A1522 243.886 147.170 181.967 1.00 0.00 H ATOM 24265 1HG LYS A1522 242.216 146.487 183.644 1.00 0.00 H ATOM 24266 2HG LYS A1522 241.743 145.126 182.617 1.00 0.00 H ATOM 24267 1HD LYS A1522 244.046 144.227 182.750 1.00 0.00 H ATOM 24268 2HD LYS A1522 244.515 145.587 183.782 1.00 0.00 H ATOM 24269 1HE LYS A1522 242.878 144.885 185.479 1.00 0.00 H ATOM 24270 2HE LYS A1522 242.363 143.546 184.446 1.00 0.00 H ATOM 24271 1HZ LYS A1522 243.928 142.831 186.104 1.00 0.00 H ATOM 24272 2HZ LYS A1522 244.584 142.650 184.602 1.00 0.00 H ATOM 24273 3HZ LYS A1522 245.064 143.898 185.566 1.00 0.00 H ATOM 24274 N VAL A1523 242.764 147.892 178.784 1.00 0.00 N ATOM 24275 CA VAL A1523 243.439 148.578 177.701 1.00 0.00 C ATOM 24276 C VAL A1523 242.497 149.656 177.221 1.00 0.00 C ATOM 24277 O VAL A1523 242.907 150.794 177.043 1.00 0.00 O ATOM 24278 CB VAL A1523 243.784 147.629 176.546 1.00 0.00 C ATOM 24279 CG1 VAL A1523 244.370 148.406 175.377 1.00 0.00 C ATOM 24280 CG2 VAL A1523 244.752 146.569 177.033 1.00 0.00 C ATOM 24281 H VAL A1523 242.144 147.169 178.443 1.00 0.00 H ATOM 24282 HA VAL A1523 244.392 148.963 178.064 1.00 0.00 H ATOM 24283 HB VAL A1523 242.880 147.158 176.193 1.00 0.00 H ATOM 24284 1HG1 VAL A1523 244.610 147.718 174.565 1.00 0.00 H ATOM 24285 2HG1 VAL A1523 243.642 149.140 175.027 1.00 0.00 H ATOM 24286 3HG1 VAL A1523 245.277 148.918 175.698 1.00 0.00 H ATOM 24287 1HG2 VAL A1523 244.990 145.910 176.229 1.00 0.00 H ATOM 24288 2HG2 VAL A1523 245.663 147.048 177.393 1.00 0.00 H ATOM 24289 3HG2 VAL A1523 244.294 146.002 177.845 1.00 0.00 H ATOM 24290 N VAL A1524 241.227 149.267 177.182 1.00 0.00 N ATOM 24291 CA VAL A1524 240.109 150.103 176.764 1.00 0.00 C ATOM 24292 C VAL A1524 239.982 151.285 177.738 1.00 0.00 C ATOM 24293 O VAL A1524 240.007 152.432 177.297 1.00 0.00 O ATOM 24294 CB VAL A1524 238.802 149.293 176.742 1.00 0.00 C ATOM 24295 CG1 VAL A1524 237.643 150.189 176.525 1.00 0.00 C ATOM 24296 CG2 VAL A1524 238.875 148.249 175.678 1.00 0.00 C ATOM 24297 H VAL A1524 241.112 148.259 177.206 1.00 0.00 H ATOM 24298 HA VAL A1524 240.300 150.461 175.751 1.00 0.00 H ATOM 24299 HB VAL A1524 238.667 148.835 177.674 1.00 0.00 H ATOM 24300 1HG1 VAL A1524 236.726 149.600 176.512 1.00 0.00 H ATOM 24301 2HG1 VAL A1524 237.594 150.919 177.329 1.00 0.00 H ATOM 24302 3HG1 VAL A1524 237.755 150.699 175.581 1.00 0.00 H ATOM 24303 1HG2 VAL A1524 237.948 147.677 175.666 1.00 0.00 H ATOM 24304 2HG2 VAL A1524 239.019 148.725 174.711 1.00 0.00 H ATOM 24305 3HG2 VAL A1524 239.702 147.587 175.880 1.00 0.00 H ATOM 24306 N MET A1525 240.063 150.965 179.044 1.00 0.00 N ATOM 24307 CA MET A1525 240.015 152.021 180.067 1.00 0.00 C ATOM 24308 C MET A1525 241.263 152.893 180.057 1.00 0.00 C ATOM 24309 O MET A1525 241.087 154.112 180.102 1.00 0.00 O ATOM 24310 CB MET A1525 239.830 151.412 181.448 1.00 0.00 C ATOM 24311 CG MET A1525 238.479 150.818 181.689 1.00 0.00 C ATOM 24312 SD MET A1525 238.235 150.336 183.400 1.00 0.00 S ATOM 24313 CE MET A1525 239.374 148.954 183.530 1.00 0.00 C ATOM 24314 H MET A1525 239.902 149.999 179.295 1.00 0.00 H ATOM 24315 HA MET A1525 239.171 152.674 179.846 1.00 0.00 H ATOM 24316 1HB MET A1525 240.572 150.627 181.604 1.00 0.00 H ATOM 24317 2HB MET A1525 239.998 152.176 182.208 1.00 0.00 H ATOM 24318 1HG MET A1525 237.711 151.542 181.420 1.00 0.00 H ATOM 24319 2HG MET A1525 238.354 149.944 181.066 1.00 0.00 H ATOM 24320 1HE MET A1525 239.336 148.546 184.539 1.00 0.00 H ATOM 24321 2HE MET A1525 239.095 148.190 182.822 1.00 0.00 H ATOM 24322 3HE MET A1525 240.388 149.296 183.314 1.00 0.00 H ATOM 24323 N THR A1526 242.429 152.319 179.766 1.00 0.00 N ATOM 24324 CA THR A1526 243.662 153.098 179.728 1.00 0.00 C ATOM 24325 C THR A1526 243.687 154.014 178.535 1.00 0.00 C ATOM 24326 O THR A1526 243.877 155.210 178.749 1.00 0.00 O ATOM 24327 CB THR A1526 244.900 152.188 179.697 1.00 0.00 C ATOM 24328 OG1 THR A1526 244.917 151.362 180.870 1.00 0.00 O ATOM 24329 CG2 THR A1526 246.164 153.023 179.650 1.00 0.00 C ATOM 24330 H THR A1526 242.494 151.309 179.792 1.00 0.00 H ATOM 24331 HA THR A1526 243.702 153.722 180.621 1.00 0.00 H ATOM 24332 HB THR A1526 244.857 151.547 178.816 1.00 0.00 H ATOM 24333 HG1 THR A1526 244.154 150.780 180.861 1.00 0.00 H ATOM 24334 1HG2 THR A1526 247.033 152.367 179.628 1.00 0.00 H ATOM 24335 2HG2 THR A1526 246.156 153.646 178.753 1.00 0.00 H ATOM 24336 3HG2 THR A1526 246.213 153.660 180.531 1.00 0.00 H ATOM 24337 N ALA A1527 243.356 153.494 177.371 1.00 0.00 N ATOM 24338 CA ALA A1527 243.344 154.169 176.100 1.00 0.00 C ATOM 24339 C ALA A1527 242.303 155.280 176.135 1.00 0.00 C ATOM 24340 O ALA A1527 242.583 156.384 175.664 1.00 0.00 O ATOM 24341 CB ALA A1527 243.049 153.180 174.980 1.00 0.00 C ATOM 24342 H ALA A1527 243.290 152.493 177.371 1.00 0.00 H ATOM 24343 HA ALA A1527 244.325 154.610 175.925 1.00 0.00 H ATOM 24344 1HB ALA A1527 243.011 153.697 174.052 1.00 0.00 H ATOM 24345 2HB ALA A1527 243.834 152.427 174.945 1.00 0.00 H ATOM 24346 3HB ALA A1527 242.098 152.701 175.164 1.00 0.00 H ATOM 24347 N PHE A1528 241.168 154.992 176.784 1.00 0.00 N ATOM 24348 CA PHE A1528 240.123 155.991 176.947 1.00 0.00 C ATOM 24349 C PHE A1528 240.658 157.162 177.775 1.00 0.00 C ATOM 24350 O PHE A1528 240.623 158.291 177.296 1.00 0.00 O ATOM 24351 CB PHE A1528 238.896 155.388 177.621 1.00 0.00 C ATOM 24352 CG PHE A1528 237.779 156.362 177.824 1.00 0.00 C ATOM 24353 CD1 PHE A1528 236.906 156.668 176.783 1.00 0.00 C ATOM 24354 CD2 PHE A1528 237.590 156.982 179.052 1.00 0.00 C ATOM 24355 CE1 PHE A1528 235.876 157.567 176.968 1.00 0.00 C ATOM 24356 CE2 PHE A1528 236.557 157.882 179.239 1.00 0.00 C ATOM 24357 CZ PHE A1528 235.699 158.175 178.197 1.00 0.00 C ATOM 24358 H PHE A1528 240.955 154.028 177.002 1.00 0.00 H ATOM 24359 HA PHE A1528 239.831 156.355 175.961 1.00 0.00 H ATOM 24360 1HB PHE A1528 238.523 154.565 177.023 1.00 0.00 H ATOM 24361 2HB PHE A1528 239.175 154.985 178.590 1.00 0.00 H ATOM 24362 HD1 PHE A1528 237.045 156.186 175.813 1.00 0.00 H ATOM 24363 HD2 PHE A1528 238.268 156.751 179.876 1.00 0.00 H ATOM 24364 HE1 PHE A1528 235.200 157.796 176.144 1.00 0.00 H ATOM 24365 HE2 PHE A1528 236.420 158.360 180.209 1.00 0.00 H ATOM 24366 HZ PHE A1528 234.886 158.885 178.343 1.00 0.00 H ATOM 24367 N ALA A1529 241.265 156.833 178.929 1.00 0.00 N ATOM 24368 CA ALA A1529 241.759 157.866 179.851 1.00 0.00 C ATOM 24369 C ALA A1529 242.814 158.683 179.152 1.00 0.00 C ATOM 24370 O ALA A1529 242.602 159.892 179.094 1.00 0.00 O ATOM 24371 CB ALA A1529 242.313 157.234 181.112 1.00 0.00 C ATOM 24372 H ALA A1529 241.161 155.890 179.280 1.00 0.00 H ATOM 24373 HA ALA A1529 240.931 158.519 180.127 1.00 0.00 H ATOM 24374 1HB ALA A1529 242.703 158.015 181.771 1.00 0.00 H ATOM 24375 2HB ALA A1529 241.519 156.691 181.623 1.00 0.00 H ATOM 24376 3HB ALA A1529 243.114 156.544 180.852 1.00 0.00 H ATOM 24377 N ASP A1530 243.707 158.051 178.408 1.00 0.00 N ATOM 24378 CA ASP A1530 244.814 158.721 177.748 1.00 0.00 C ATOM 24379 C ASP A1530 244.310 159.714 176.738 1.00 0.00 C ATOM 24380 O ASP A1530 244.746 160.865 176.821 1.00 0.00 O ATOM 24381 CB ASP A1530 245.732 157.707 177.056 1.00 0.00 C ATOM 24382 CG ASP A1530 246.609 156.930 178.037 1.00 0.00 C ATOM 24383 OD1 ASP A1530 246.724 157.352 179.164 1.00 0.00 O ATOM 24384 OD2 ASP A1530 247.153 155.925 177.648 1.00 0.00 O ATOM 24385 H ASP A1530 243.784 157.062 178.598 1.00 0.00 H ATOM 24386 HA ASP A1530 245.404 159.241 178.503 1.00 0.00 H ATOM 24387 1HB ASP A1530 245.129 156.997 176.491 1.00 0.00 H ATOM 24388 2HB ASP A1530 246.377 158.225 176.348 1.00 0.00 H ATOM 24389 N ARG A1531 243.341 159.340 175.939 1.00 0.00 N ATOM 24390 CA ARG A1531 242.757 160.279 175.016 1.00 0.00 C ATOM 24391 C ARG A1531 241.920 161.359 175.701 1.00 0.00 C ATOM 24392 O ARG A1531 241.865 162.478 175.204 1.00 0.00 O ATOM 24393 CB ARG A1531 241.886 159.539 174.008 1.00 0.00 C ATOM 24394 CG ARG A1531 242.651 158.632 173.073 1.00 0.00 C ATOM 24395 CD ARG A1531 241.804 158.150 171.936 1.00 0.00 C ATOM 24396 NE ARG A1531 242.525 157.218 171.091 1.00 0.00 N ATOM 24397 CZ ARG A1531 242.426 155.891 171.167 1.00 0.00 C ATOM 24398 NH1 ARG A1531 241.641 155.349 172.042 1.00 0.00 N ATOM 24399 NH2 ARG A1531 243.128 155.128 170.347 1.00 0.00 N ATOM 24400 H ARG A1531 243.141 158.348 175.905 1.00 0.00 H ATOM 24401 HA ARG A1531 243.565 160.787 174.491 1.00 0.00 H ATOM 24402 1HB ARG A1531 241.152 158.931 174.539 1.00 0.00 H ATOM 24403 2HB ARG A1531 241.341 160.255 173.407 1.00 0.00 H ATOM 24404 1HG ARG A1531 243.501 159.173 172.656 1.00 0.00 H ATOM 24405 2HG ARG A1531 243.010 157.758 173.623 1.00 0.00 H ATOM 24406 1HD ARG A1531 240.920 157.644 172.329 1.00 0.00 H ATOM 24407 2HD ARG A1531 241.494 158.999 171.326 1.00 0.00 H ATOM 24408 HE ARG A1531 243.149 157.602 170.394 1.00 0.00 H ATOM 24409 1HH1 ARG A1531 241.104 155.932 172.668 1.00 0.00 H ATOM 24410 2HH1 ARG A1531 241.566 154.344 172.098 1.00 0.00 H ATOM 24411 1HH2 ARG A1531 243.741 155.550 169.663 1.00 0.00 H ATOM 24412 2HH2 ARG A1531 243.052 154.123 170.404 1.00 0.00 H ATOM 24413 N THR A1532 241.329 161.072 176.871 1.00 0.00 N ATOM 24414 CA THR A1532 240.539 162.200 177.356 1.00 0.00 C ATOM 24415 C THR A1532 241.459 163.192 178.116 1.00 0.00 C ATOM 24416 O THR A1532 241.122 164.362 178.258 1.00 0.00 O ATOM 24417 CB THR A1532 239.386 161.725 178.271 1.00 0.00 C ATOM 24418 OG1 THR A1532 239.920 160.927 179.341 1.00 0.00 O ATOM 24419 CG2 THR A1532 238.382 160.901 177.481 1.00 0.00 C ATOM 24420 H THR A1532 241.329 160.143 177.269 1.00 0.00 H ATOM 24421 HA THR A1532 240.086 162.702 176.500 1.00 0.00 H ATOM 24422 HB THR A1532 238.884 162.586 178.697 1.00 0.00 H ATOM 24423 HG1 THR A1532 240.425 160.197 178.974 1.00 0.00 H ATOM 24424 1HG2 THR A1532 237.581 160.578 178.140 1.00 0.00 H ATOM 24425 2HG2 THR A1532 237.967 161.508 176.676 1.00 0.00 H ATOM 24426 3HG2 THR A1532 238.870 160.045 177.066 1.00 0.00 H ATOM 24427 N VAL A1533 242.700 162.755 178.453 1.00 0.00 N ATOM 24428 CA VAL A1533 243.612 163.685 179.175 1.00 0.00 C ATOM 24429 C VAL A1533 244.065 164.686 178.093 1.00 0.00 C ATOM 24430 O VAL A1533 243.778 165.881 178.210 1.00 0.00 O ATOM 24431 CB VAL A1533 244.830 162.961 179.792 1.00 0.00 C ATOM 24432 CG1 VAL A1533 245.833 163.975 180.314 1.00 0.00 C ATOM 24433 CG2 VAL A1533 244.357 162.015 180.926 1.00 0.00 C ATOM 24434 H VAL A1533 242.964 161.780 178.410 1.00 0.00 H ATOM 24435 HA VAL A1533 243.082 164.141 179.986 1.00 0.00 H ATOM 24436 HB VAL A1533 245.329 162.382 179.020 1.00 0.00 H ATOM 24437 1HG1 VAL A1533 246.692 163.449 180.750 1.00 0.00 H ATOM 24438 2HG1 VAL A1533 246.173 164.606 179.492 1.00 0.00 H ATOM 24439 3HG1 VAL A1533 245.361 164.595 181.077 1.00 0.00 H ATOM 24440 1HG2 VAL A1533 245.217 161.508 181.358 1.00 0.00 H ATOM 24441 2HG2 VAL A1533 243.851 162.598 181.700 1.00 0.00 H ATOM 24442 3HG2 VAL A1533 243.685 161.295 180.531 1.00 0.00 H ATOM 24443 N VAL A1534 244.461 164.159 176.941 1.00 0.00 N ATOM 24444 CA VAL A1534 245.057 164.826 175.782 1.00 0.00 C ATOM 24445 C VAL A1534 244.087 165.731 175.028 1.00 0.00 C ATOM 24446 O VAL A1534 242.974 165.329 174.702 1.00 0.00 O ATOM 24447 CB VAL A1534 245.609 163.762 174.813 1.00 0.00 C ATOM 24448 CG1 VAL A1534 246.119 164.416 173.543 1.00 0.00 C ATOM 24449 CG2 VAL A1534 246.704 162.978 175.496 1.00 0.00 C ATOM 24450 H VAL A1534 244.602 163.155 176.986 1.00 0.00 H ATOM 24451 HA VAL A1534 245.880 165.449 176.133 1.00 0.00 H ATOM 24452 HB VAL A1534 244.818 163.098 174.526 1.00 0.00 H ATOM 24453 1HG1 VAL A1534 246.505 163.652 172.871 1.00 0.00 H ATOM 24454 2HG1 VAL A1534 245.311 164.945 173.061 1.00 0.00 H ATOM 24455 3HG1 VAL A1534 246.915 165.116 173.790 1.00 0.00 H ATOM 24456 1HG2 VAL A1534 247.094 162.226 174.813 1.00 0.00 H ATOM 24457 2HG2 VAL A1534 247.506 163.655 175.789 1.00 0.00 H ATOM 24458 3HG2 VAL A1534 246.305 162.494 176.374 1.00 0.00 H ATOM 24459 N THR A1535 244.579 166.979 174.786 1.00 0.00 N ATOM 24460 CA THR A1535 243.809 168.026 174.066 1.00 0.00 C ATOM 24461 C THR A1535 242.721 168.663 174.944 1.00 0.00 C ATOM 24462 O THR A1535 242.108 169.641 174.514 1.00 0.00 O ATOM 24463 CB THR A1535 243.142 167.459 172.780 1.00 0.00 C ATOM 24464 OG1 THR A1535 244.151 166.940 171.906 1.00 0.00 O ATOM 24465 CG2 THR A1535 242.367 168.542 172.062 1.00 0.00 C ATOM 24466 H THR A1535 245.509 167.242 175.083 1.00 0.00 H ATOM 24467 HA THR A1535 244.494 168.823 173.778 1.00 0.00 H ATOM 24468 HB THR A1535 242.482 166.675 173.037 1.00 0.00 H ATOM 24469 HG1 THR A1535 243.737 166.583 171.116 1.00 0.00 H ATOM 24470 1HG2 THR A1535 241.907 168.127 171.165 1.00 0.00 H ATOM 24471 2HG2 THR A1535 241.590 168.931 172.720 1.00 0.00 H ATOM 24472 3HG2 THR A1535 243.042 169.349 171.783 1.00 0.00 H ATOM 24473 N ILE A1536 242.520 168.181 176.170 1.00 0.00 N ATOM 24474 CA ILE A1536 241.527 168.859 177.004 1.00 0.00 C ATOM 24475 C ILE A1536 242.110 169.857 178.039 1.00 0.00 C ATOM 24476 O ILE A1536 242.817 169.476 178.972 1.00 0.00 O ATOM 24477 CB ILE A1536 240.690 167.820 177.743 1.00 0.00 C ATOM 24478 CG1 ILE A1536 240.018 166.888 176.756 1.00 0.00 C ATOM 24479 CG2 ILE A1536 239.692 168.474 178.600 1.00 0.00 C ATOM 24480 CD1 ILE A1536 239.097 167.593 175.778 1.00 0.00 C ATOM 24481 H ILE A1536 242.894 167.324 176.564 1.00 0.00 H ATOM 24482 HA ILE A1536 240.884 169.446 176.351 1.00 0.00 H ATOM 24483 HB ILE A1536 241.333 167.215 178.355 1.00 0.00 H ATOM 24484 1HG1 ILE A1536 240.773 166.358 176.190 1.00 0.00 H ATOM 24485 2HG1 ILE A1536 239.431 166.143 177.300 1.00 0.00 H ATOM 24486 1HG2 ILE A1536 239.117 167.730 179.108 1.00 0.00 H ATOM 24487 2HG2 ILE A1536 240.189 169.095 179.320 1.00 0.00 H ATOM 24488 3HG2 ILE A1536 239.033 169.088 177.987 1.00 0.00 H ATOM 24489 1HD1 ILE A1536 238.651 166.859 175.102 1.00 0.00 H ATOM 24490 2HD1 ILE A1536 238.306 168.108 176.327 1.00 0.00 H ATOM 24491 3HD1 ILE A1536 239.668 168.318 175.199 1.00 0.00 H ATOM 24492 N ALA A1537 241.678 171.125 177.912 1.00 0.00 N ATOM 24493 CA ALA A1537 242.218 172.269 178.681 1.00 0.00 C ATOM 24494 C ALA A1537 241.927 172.114 180.185 1.00 0.00 C ATOM 24495 O ALA A1537 240.928 171.523 180.589 1.00 0.00 O ATOM 24496 CB ALA A1537 241.639 173.581 178.166 1.00 0.00 C ATOM 24497 H ALA A1537 240.964 171.312 177.221 1.00 0.00 H ATOM 24498 HA ALA A1537 243.301 172.293 178.553 1.00 0.00 H ATOM 24499 1HB ALA A1537 242.040 174.405 178.745 1.00 0.00 H ATOM 24500 2HB ALA A1537 241.908 173.711 177.116 1.00 0.00 H ATOM 24501 3HB ALA A1537 240.554 173.563 178.264 1.00 0.00 H ATOM 24502 N HIS A1538 242.867 172.629 181.001 1.00 0.00 N ATOM 24503 CA HIS A1538 242.683 172.764 182.450 1.00 0.00 C ATOM 24504 C HIS A1538 242.488 174.237 182.920 1.00 0.00 C ATOM 24505 O HIS A1538 242.867 175.178 182.226 1.00 0.00 O ATOM 24506 CB HIS A1538 243.894 172.137 183.186 1.00 0.00 C ATOM 24507 CG HIS A1538 243.704 172.035 184.745 1.00 0.00 C ATOM 24508 ND1 HIS A1538 243.965 173.075 185.589 1.00 0.00 N ATOM 24509 CD2 HIS A1538 243.287 171.019 185.549 1.00 0.00 C ATOM 24510 CE1 HIS A1538 243.715 172.701 186.841 1.00 0.00 C ATOM 24511 NE2 HIS A1538 243.306 171.465 186.828 1.00 0.00 N ATOM 24512 H HIS A1538 243.642 173.003 180.473 1.00 0.00 H ATOM 24513 HA HIS A1538 241.781 172.229 182.745 1.00 0.00 H ATOM 24514 1HB HIS A1538 244.077 171.134 182.797 1.00 0.00 H ATOM 24515 2HB HIS A1538 244.786 172.732 182.990 1.00 0.00 H ATOM 24516 HD2 HIS A1538 242.997 170.045 185.224 1.00 0.00 H ATOM 24517 HE1 HIS A1538 243.832 173.324 187.728 1.00 0.00 H ATOM 24518 HE2 HIS A1538 243.045 170.921 187.638 1.00 0.00 H ATOM 24519 N ARG A1539 241.789 174.420 184.032 1.00 0.00 N ATOM 24520 CA ARG A1539 241.534 175.776 184.566 1.00 0.00 C ATOM 24521 C ARG A1539 242.680 176.367 185.405 1.00 0.00 C ATOM 24522 O ARG A1539 242.778 176.065 186.593 1.00 0.00 O ATOM 24523 CB ARG A1539 240.274 175.758 185.416 1.00 0.00 C ATOM 24524 CG ARG A1539 239.891 177.111 186.026 1.00 0.00 C ATOM 24525 CD ARG A1539 238.672 177.008 186.864 1.00 0.00 C ATOM 24526 NE ARG A1539 238.332 178.283 187.484 1.00 0.00 N ATOM 24527 CZ ARG A1539 237.314 178.466 188.343 1.00 0.00 C ATOM 24528 NH1 ARG A1539 236.546 177.453 188.678 1.00 0.00 N ATOM 24529 NH2 ARG A1539 237.087 179.664 188.853 1.00 0.00 N ATOM 24530 H ARG A1539 241.462 173.616 184.546 1.00 0.00 H ATOM 24531 HA ARG A1539 241.394 176.454 183.720 1.00 0.00 H ATOM 24532 1HB ARG A1539 239.434 175.418 184.813 1.00 0.00 H ATOM 24533 2HB ARG A1539 240.397 175.049 186.235 1.00 0.00 H ATOM 24534 1HG ARG A1539 240.709 177.472 186.653 1.00 0.00 H ATOM 24535 2HG ARG A1539 239.699 177.829 185.228 1.00 0.00 H ATOM 24536 1HD ARG A1539 237.831 176.695 186.245 1.00 0.00 H ATOM 24537 2HD ARG A1539 238.835 176.276 187.654 1.00 0.00 H ATOM 24538 HE ARG A1539 238.900 179.086 187.251 1.00 0.00 H ATOM 24539 1HH1 ARG A1539 236.720 176.537 188.288 1.00 0.00 H ATOM 24540 2HH1 ARG A1539 235.782 177.589 189.323 1.00 0.00 H ATOM 24541 1HH2 ARG A1539 237.678 180.443 188.596 1.00 0.00 H ATOM 24542 2HH2 ARG A1539 236.323 179.801 189.498 1.00 0.00 H ATOM 24543 N VAL A1540 243.523 177.207 184.779 1.00 0.00 N ATOM 24544 CA VAL A1540 244.691 177.727 185.494 1.00 0.00 C ATOM 24545 C VAL A1540 244.744 179.253 185.404 1.00 0.00 C ATOM 24546 O VAL A1540 244.088 179.868 184.563 1.00 0.00 O ATOM 24547 CB VAL A1540 246.013 177.140 184.918 1.00 0.00 C ATOM 24548 CG1 VAL A1540 246.022 175.660 185.042 1.00 0.00 C ATOM 24549 CG2 VAL A1540 246.173 177.563 183.472 1.00 0.00 C ATOM 24550 H VAL A1540 243.437 177.517 183.821 1.00 0.00 H ATOM 24551 HA VAL A1540 244.618 177.429 186.532 1.00 0.00 H ATOM 24552 HB VAL A1540 246.855 177.516 185.504 1.00 0.00 H ATOM 24553 1HG1 VAL A1540 246.955 175.267 184.635 1.00 0.00 H ATOM 24554 2HG1 VAL A1540 245.940 175.382 186.091 1.00 0.00 H ATOM 24555 3HG1 VAL A1540 245.198 175.253 184.498 1.00 0.00 H ATOM 24556 1HG2 VAL A1540 247.099 177.151 183.074 1.00 0.00 H ATOM 24557 2HG2 VAL A1540 245.329 177.190 182.888 1.00 0.00 H ATOM 24558 3HG2 VAL A1540 246.204 178.651 183.411 1.00 0.00 H ATOM 24559 N HIS A1541 245.567 179.847 186.273 1.00 0.00 N ATOM 24560 CA HIS A1541 245.772 181.300 186.203 1.00 0.00 C ATOM 24561 C HIS A1541 247.197 181.648 185.854 1.00 0.00 C ATOM 24562 O HIS A1541 248.130 180.874 186.074 1.00 0.00 O ATOM 24563 CB HIS A1541 245.390 181.959 187.533 1.00 0.00 C ATOM 24564 CG HIS A1541 243.931 182.079 187.740 1.00 0.00 C ATOM 24565 ND1 HIS A1541 243.161 183.009 187.080 1.00 0.00 N ATOM 24566 CD2 HIS A1541 243.090 181.385 188.538 1.00 0.00 C ATOM 24567 CE1 HIS A1541 241.903 182.883 187.462 1.00 0.00 C ATOM 24568 NE2 HIS A1541 241.833 181.905 188.345 1.00 0.00 N ATOM 24569 H HIS A1541 246.077 179.304 186.956 1.00 0.00 H ATOM 24570 HA HIS A1541 245.147 181.716 185.415 1.00 0.00 H ATOM 24571 1HB HIS A1541 245.807 181.378 188.361 1.00 0.00 H ATOM 24572 2HB HIS A1541 245.825 182.957 187.582 1.00 0.00 H ATOM 24573 HD2 HIS A1541 243.355 180.569 189.206 1.00 0.00 H ATOM 24574 HE1 HIS A1541 241.067 183.485 187.107 1.00 0.00 H ATOM 24575 HE2 HIS A1541 240.993 181.587 188.809 1.00 0.00 H ATOM 24576 N THR A1542 247.296 182.860 185.268 1.00 0.00 N ATOM 24577 CA THR A1542 248.437 183.556 184.657 1.00 0.00 C ATOM 24578 C THR A1542 249.690 183.445 185.469 1.00 0.00 C ATOM 24579 O THR A1542 250.708 183.091 184.913 1.00 0.00 O ATOM 24580 CB THR A1542 248.107 185.042 184.433 1.00 0.00 C ATOM 24581 OG1 THR A1542 246.931 185.157 183.574 1.00 0.00 O ATOM 24582 CG2 THR A1542 249.285 185.756 183.777 1.00 0.00 C ATOM 24583 H THR A1542 246.419 183.360 185.269 1.00 0.00 H ATOM 24584 HA THR A1542 248.639 183.100 183.689 1.00 0.00 H ATOM 24585 HB THR A1542 247.889 185.513 185.391 1.00 0.00 H ATOM 24586 HG1 THR A1542 246.741 186.085 183.414 1.00 0.00 H ATOM 24587 1HG2 THR A1542 249.034 186.809 183.627 1.00 0.00 H ATOM 24588 2HG2 THR A1542 250.161 185.680 184.423 1.00 0.00 H ATOM 24589 3HG2 THR A1542 249.501 185.293 182.814 1.00 0.00 H ATOM 24590 N ILE A1543 249.605 183.654 186.784 1.00 0.00 N ATOM 24591 CA ILE A1543 250.773 183.655 187.671 1.00 0.00 C ATOM 24592 C ILE A1543 251.438 182.313 187.867 1.00 0.00 C ATOM 24593 O ILE A1543 252.644 182.271 188.127 1.00 0.00 O ATOM 24594 CB ILE A1543 250.372 184.208 189.041 1.00 0.00 C ATOM 24595 CG1 ILE A1543 249.910 185.654 188.911 1.00 0.00 C ATOM 24596 CG2 ILE A1543 251.534 184.100 190.014 1.00 0.00 C ATOM 24597 CD1 ILE A1543 250.950 186.576 188.318 1.00 0.00 C ATOM 24598 H ILE A1543 248.703 183.917 187.154 1.00 0.00 H ATOM 24599 HA ILE A1543 251.530 184.298 187.229 1.00 0.00 H ATOM 24600 HB ILE A1543 249.529 183.639 189.430 1.00 0.00 H ATOM 24601 1HG1 ILE A1543 249.018 185.695 188.285 1.00 0.00 H ATOM 24602 2HG1 ILE A1543 249.636 186.038 189.895 1.00 0.00 H ATOM 24603 1HG2 ILE A1543 251.236 184.496 190.976 1.00 0.00 H ATOM 24604 2HG2 ILE A1543 251.819 183.056 190.124 1.00 0.00 H ATOM 24605 3HG2 ILE A1543 252.380 184.669 189.634 1.00 0.00 H ATOM 24606 1HD1 ILE A1543 250.548 187.588 188.257 1.00 0.00 H ATOM 24607 2HD1 ILE A1543 251.840 186.575 188.949 1.00 0.00 H ATOM 24608 3HD1 ILE A1543 251.214 186.230 187.317 1.00 0.00 H ATOM 24609 N LEU A1544 250.649 181.263 188.019 1.00 0.00 N ATOM 24610 CA LEU A1544 251.315 179.995 188.245 1.00 0.00 C ATOM 24611 C LEU A1544 251.973 179.640 186.927 1.00 0.00 C ATOM 24612 O LEU A1544 253.125 179.202 186.917 1.00 0.00 O ATOM 24613 CB LEU A1544 250.334 178.889 188.682 1.00 0.00 C ATOM 24614 CG LEU A1544 251.011 177.507 189.089 1.00 0.00 C ATOM 24615 CD1 LEU A1544 251.953 177.742 190.278 1.00 0.00 C ATOM 24616 CD2 LEU A1544 249.936 176.493 189.432 1.00 0.00 C ATOM 24617 H LEU A1544 249.701 181.254 187.677 1.00 0.00 H ATOM 24618 HA LEU A1544 252.027 180.107 189.064 1.00 0.00 H ATOM 24619 1HB LEU A1544 249.763 179.248 189.537 1.00 0.00 H ATOM 24620 2HB LEU A1544 249.640 178.695 187.862 1.00 0.00 H ATOM 24621 HG LEU A1544 251.607 177.133 188.254 1.00 0.00 H ATOM 24622 1HD1 LEU A1544 252.417 176.809 190.561 1.00 0.00 H ATOM 24623 2HD1 LEU A1544 252.726 178.459 189.995 1.00 0.00 H ATOM 24624 3HD1 LEU A1544 251.386 178.133 191.120 1.00 0.00 H ATOM 24625 1HD2 LEU A1544 250.401 175.553 189.708 1.00 0.00 H ATOM 24626 2HD2 LEU A1544 249.350 176.856 190.255 1.00 0.00 H ATOM 24627 3HD2 LEU A1544 249.291 176.339 188.568 1.00 0.00 H ATOM 24628 N SER A1545 251.255 179.959 185.847 1.00 0.00 N ATOM 24629 CA SER A1545 251.797 179.534 184.570 1.00 0.00 C ATOM 24630 C SER A1545 252.955 180.457 184.160 1.00 0.00 C ATOM 24631 O SER A1545 253.880 179.964 183.540 1.00 0.00 O ATOM 24632 CB SER A1545 250.721 179.548 183.510 1.00 0.00 C ATOM 24633 OG SER A1545 249.799 178.512 183.716 1.00 0.00 O ATOM 24634 H SER A1545 250.298 180.278 185.940 1.00 0.00 H ATOM 24635 HA SER A1545 252.181 178.519 184.675 1.00 0.00 H ATOM 24636 1HB SER A1545 250.220 180.481 183.529 1.00 0.00 H ATOM 24637 2HB SER A1545 251.175 179.442 182.536 1.00 0.00 H ATOM 24638 HG SER A1545 249.413 178.669 184.581 1.00 0.00 H ATOM 24639 N ALA A1546 252.962 181.681 184.708 1.00 0.00 N ATOM 24640 CA ALA A1546 253.993 182.682 184.453 1.00 0.00 C ATOM 24641 C ALA A1546 255.273 182.119 185.008 1.00 0.00 C ATOM 24642 O ALA A1546 256.253 182.087 184.269 1.00 0.00 O ATOM 24643 CB ALA A1546 253.651 184.014 185.102 1.00 0.00 C ATOM 24644 H ALA A1546 252.054 182.009 184.951 1.00 0.00 H ATOM 24645 HA ALA A1546 254.079 182.852 183.379 1.00 0.00 H ATOM 24646 1HB ALA A1546 254.466 184.709 184.951 1.00 0.00 H ATOM 24647 2HB ALA A1546 252.743 184.415 184.651 1.00 0.00 H ATOM 24648 3HB ALA A1546 253.493 183.870 186.163 1.00 0.00 H ATOM 24649 N ASP A1547 255.207 181.441 186.164 1.00 0.00 N ATOM 24650 CA ASP A1547 256.434 180.827 186.646 1.00 0.00 C ATOM 24651 C ASP A1547 256.861 179.732 185.688 1.00 0.00 C ATOM 24652 O ASP A1547 258.040 179.692 185.373 1.00 0.00 O ATOM 24653 CB ASP A1547 256.247 180.251 188.061 1.00 0.00 C ATOM 24654 CG ASP A1547 256.237 181.319 189.146 1.00 0.00 C ATOM 24655 OD1 ASP A1547 256.591 182.438 188.854 1.00 0.00 O ATOM 24656 OD2 ASP A1547 255.870 181.002 190.273 1.00 0.00 O ATOM 24657 H ASP A1547 254.396 181.566 186.766 1.00 0.00 H ATOM 24658 HA ASP A1547 257.215 181.587 186.680 1.00 0.00 H ATOM 24659 1HB ASP A1547 255.309 179.699 188.109 1.00 0.00 H ATOM 24660 2HB ASP A1547 257.048 179.549 188.275 1.00 0.00 H ATOM 24661 N LEU A1548 255.943 179.007 185.064 1.00 0.00 N ATOM 24662 CA LEU A1548 256.359 177.977 184.135 1.00 0.00 C ATOM 24663 C LEU A1548 257.024 178.576 182.901 1.00 0.00 C ATOM 24664 O LEU A1548 257.981 177.971 182.448 1.00 0.00 O ATOM 24665 CB LEU A1548 255.194 177.136 183.705 1.00 0.00 C ATOM 24666 CG LEU A1548 255.518 176.062 182.797 1.00 0.00 C ATOM 24667 CD1 LEU A1548 256.562 175.146 183.442 1.00 0.00 C ATOM 24668 CD2 LEU A1548 254.353 175.353 182.481 1.00 0.00 C ATOM 24669 H LEU A1548 255.025 179.045 185.498 1.00 0.00 H ATOM 24670 HA LEU A1548 257.073 177.328 184.638 1.00 0.00 H ATOM 24671 1HB LEU A1548 254.733 176.701 184.591 1.00 0.00 H ATOM 24672 2HB LEU A1548 254.480 177.760 183.230 1.00 0.00 H ATOM 24673 HG LEU A1548 255.945 176.467 181.901 1.00 0.00 H ATOM 24674 1HD1 LEU A1548 256.807 174.335 182.758 1.00 0.00 H ATOM 24675 2HD1 LEU A1548 257.464 175.720 183.662 1.00 0.00 H ATOM 24676 3HD1 LEU A1548 256.161 174.732 184.367 1.00 0.00 H ATOM 24677 1HD2 LEU A1548 254.590 174.558 181.808 1.00 0.00 H ATOM 24678 2HD2 LEU A1548 253.936 174.956 183.359 1.00 0.00 H ATOM 24679 3HD2 LEU A1548 253.646 176.014 182.016 1.00 0.00 H ATOM 24680 N VAL A1549 256.565 179.726 182.389 1.00 0.00 N ATOM 24681 CA VAL A1549 257.131 180.386 181.214 1.00 0.00 C ATOM 24682 C VAL A1549 258.585 180.775 181.595 1.00 0.00 C ATOM 24683 O VAL A1549 259.527 180.575 180.830 1.00 0.00 O ATOM 24684 CB VAL A1549 256.319 181.632 180.815 1.00 0.00 C ATOM 24685 CG1 VAL A1549 257.001 182.351 179.673 1.00 0.00 C ATOM 24686 CG2 VAL A1549 254.940 181.239 180.446 1.00 0.00 C ATOM 24687 H VAL A1549 255.687 179.989 182.820 1.00 0.00 H ATOM 24688 HA VAL A1549 257.094 179.700 180.368 1.00 0.00 H ATOM 24689 HB VAL A1549 256.288 182.315 181.649 1.00 0.00 H ATOM 24690 1HG1 VAL A1549 256.419 183.231 179.398 1.00 0.00 H ATOM 24691 2HG1 VAL A1549 257.989 182.656 179.977 1.00 0.00 H ATOM 24692 3HG1 VAL A1549 257.073 181.690 178.827 1.00 0.00 H ATOM 24693 1HG2 VAL A1549 254.371 182.126 180.165 1.00 0.00 H ATOM 24694 2HG2 VAL A1549 254.972 180.546 179.604 1.00 0.00 H ATOM 24695 3HG2 VAL A1549 254.464 180.758 181.294 1.00 0.00 H ATOM 24696 N MET A1550 258.738 181.170 182.891 1.00 0.00 N ATOM 24697 CA MET A1550 260.042 181.617 183.447 1.00 0.00 C ATOM 24698 C MET A1550 261.009 180.457 183.334 1.00 0.00 C ATOM 24699 O MET A1550 262.187 180.637 183.096 1.00 0.00 O ATOM 24700 CB MET A1550 259.913 182.075 184.889 1.00 0.00 C ATOM 24701 CG MET A1550 261.162 182.484 185.500 1.00 0.00 C ATOM 24702 SD MET A1550 260.980 182.872 187.251 1.00 0.00 S ATOM 24703 CE MET A1550 260.535 181.242 187.918 1.00 0.00 C ATOM 24704 H MET A1550 257.892 181.392 183.395 1.00 0.00 H ATOM 24705 HA MET A1550 260.404 182.449 182.866 1.00 0.00 H ATOM 24706 1HB MET A1550 259.222 182.916 184.943 1.00 0.00 H ATOM 24707 2HB MET A1550 259.511 181.300 185.469 1.00 0.00 H ATOM 24708 1HG MET A1550 261.872 181.710 185.401 1.00 0.00 H ATOM 24709 2HG MET A1550 261.546 183.369 184.988 1.00 0.00 H ATOM 24710 1HE MET A1550 260.389 181.317 188.996 1.00 0.00 H ATOM 24711 2HE MET A1550 259.610 180.896 187.448 1.00 0.00 H ATOM 24712 3HE MET A1550 261.334 180.534 187.709 1.00 0.00 H ATOM 24713 N VAL A1551 260.501 179.270 183.412 1.00 0.00 N ATOM 24714 CA VAL A1551 261.291 178.054 183.423 1.00 0.00 C ATOM 24715 C VAL A1551 261.712 177.624 182.021 1.00 0.00 C ATOM 24716 O VAL A1551 262.887 177.412 181.715 1.00 0.00 O ATOM 24717 CB VAL A1551 260.504 176.930 184.076 1.00 0.00 C ATOM 24718 CG1 VAL A1551 261.221 175.657 183.939 1.00 0.00 C ATOM 24719 CG2 VAL A1551 260.272 177.245 185.467 1.00 0.00 C ATOM 24720 H VAL A1551 259.563 179.312 183.794 1.00 0.00 H ATOM 24721 HA VAL A1551 262.201 178.243 183.995 1.00 0.00 H ATOM 24722 HB VAL A1551 259.587 176.821 183.584 1.00 0.00 H ATOM 24723 1HG1 VAL A1551 260.645 174.862 184.412 1.00 0.00 H ATOM 24724 2HG1 VAL A1551 261.356 175.427 182.883 1.00 0.00 H ATOM 24725 3HG1 VAL A1551 262.183 175.734 184.417 1.00 0.00 H ATOM 24726 1HG2 VAL A1551 259.720 176.457 185.920 1.00 0.00 H ATOM 24727 2HG2 VAL A1551 261.227 177.361 185.977 1.00 0.00 H ATOM 24728 3HG2 VAL A1551 259.710 178.164 185.540 1.00 0.00 H ATOM 24729 N LEU A1552 260.718 177.533 181.162 1.00 0.00 N ATOM 24730 CA LEU A1552 260.719 177.000 179.812 1.00 0.00 C ATOM 24731 C LEU A1552 261.365 177.808 178.654 1.00 0.00 C ATOM 24732 O LEU A1552 261.088 178.994 178.472 1.00 0.00 O ATOM 24733 CB LEU A1552 259.273 176.721 179.435 1.00 0.00 C ATOM 24734 CG LEU A1552 258.586 175.589 180.217 1.00 0.00 C ATOM 24735 CD1 LEU A1552 257.183 175.408 179.712 1.00 0.00 C ATOM 24736 CD2 LEU A1552 259.382 174.319 180.068 1.00 0.00 C ATOM 24737 H LEU A1552 259.835 177.784 181.588 1.00 0.00 H ATOM 24738 HA LEU A1552 261.297 176.078 179.830 1.00 0.00 H ATOM 24739 1HB LEU A1552 258.692 177.629 179.588 1.00 0.00 H ATOM 24740 2HB LEU A1552 259.234 176.464 178.376 1.00 0.00 H ATOM 24741 HG LEU A1552 258.529 175.857 181.270 1.00 0.00 H ATOM 24742 1HD1 LEU A1552 256.696 174.605 180.266 1.00 0.00 H ATOM 24743 2HD1 LEU A1552 256.633 176.324 179.849 1.00 0.00 H ATOM 24744 3HD1 LEU A1552 257.209 175.154 178.652 1.00 0.00 H ATOM 24745 1HD2 LEU A1552 258.898 173.519 180.622 1.00 0.00 H ATOM 24746 2HD2 LEU A1552 259.440 174.048 179.013 1.00 0.00 H ATOM 24747 3HD2 LEU A1552 260.389 174.474 180.458 1.00 0.00 H ATOM 24748 N LYS A1553 262.078 177.065 177.815 1.00 0.00 N ATOM 24749 CA LYS A1553 262.881 177.492 176.654 1.00 0.00 C ATOM 24750 C LYS A1553 262.139 178.416 175.664 1.00 0.00 C ATOM 24751 O LYS A1553 261.047 178.121 175.177 1.00 0.00 O ATOM 24752 CB LYS A1553 263.392 176.244 175.922 1.00 0.00 C ATOM 24753 CG LYS A1553 264.268 176.521 174.778 1.00 0.00 C ATOM 24754 CD LYS A1553 264.811 175.234 174.175 1.00 0.00 C ATOM 24755 CE LYS A1553 265.734 175.518 173.003 1.00 0.00 C ATOM 24756 NZ LYS A1553 266.273 174.263 172.401 1.00 0.00 N ATOM 24757 H LYS A1553 262.138 176.085 178.052 1.00 0.00 H ATOM 24758 HA LYS A1553 263.731 178.069 177.023 1.00 0.00 H ATOM 24759 1HB LYS A1553 263.946 175.614 176.620 1.00 0.00 H ATOM 24760 2HB LYS A1553 262.544 175.662 175.559 1.00 0.00 H ATOM 24761 1HG LYS A1553 263.727 177.041 174.043 1.00 0.00 H ATOM 24762 2HG LYS A1553 265.103 177.142 175.101 1.00 0.00 H ATOM 24763 1HD LYS A1553 265.364 174.680 174.937 1.00 0.00 H ATOM 24764 2HD LYS A1553 263.983 174.615 173.831 1.00 0.00 H ATOM 24765 1HE LYS A1553 265.190 176.071 172.237 1.00 0.00 H ATOM 24766 2HE LYS A1553 266.570 176.132 173.339 1.00 0.00 H ATOM 24767 1HZ LYS A1553 266.880 174.493 171.628 1.00 0.00 H ATOM 24768 2HZ LYS A1553 266.795 173.752 173.099 1.00 0.00 H ATOM 24769 3HZ LYS A1553 265.507 173.693 172.070 1.00 0.00 H ATOM 24770 N ARG A1554 262.813 179.586 175.377 1.00 0.00 N ATOM 24771 CA ARG A1554 262.293 180.675 174.504 1.00 0.00 C ATOM 24772 C ARG A1554 260.983 181.293 174.974 1.00 0.00 C ATOM 24773 O ARG A1554 260.315 181.963 174.187 1.00 0.00 O ATOM 24774 CB ARG A1554 262.090 180.160 173.083 1.00 0.00 C ATOM 24775 CG ARG A1554 263.366 179.754 172.358 1.00 0.00 C ATOM 24776 CD ARG A1554 263.099 179.367 170.954 1.00 0.00 C ATOM 24777 NE ARG A1554 264.310 178.952 170.266 1.00 0.00 N ATOM 24778 CZ ARG A1554 265.200 179.794 169.705 1.00 0.00 C ATOM 24779 NH1 ARG A1554 265.000 181.093 169.760 1.00 0.00 N ATOM 24780 NH2 ARG A1554 266.273 179.317 169.101 1.00 0.00 N ATOM 24781 H ARG A1554 263.729 179.713 175.782 1.00 0.00 H ATOM 24782 HA ARG A1554 263.033 181.476 174.481 1.00 0.00 H ATOM 24783 1HB ARG A1554 261.433 179.296 173.101 1.00 0.00 H ATOM 24784 2HB ARG A1554 261.602 180.929 172.483 1.00 0.00 H ATOM 24785 1HG ARG A1554 264.065 180.589 172.357 1.00 0.00 H ATOM 24786 2HG ARG A1554 263.799 178.939 172.846 1.00 0.00 H ATOM 24787 1HD ARG A1554 262.393 178.537 170.933 1.00 0.00 H ATOM 24788 2HD ARG A1554 262.677 180.215 170.417 1.00 0.00 H ATOM 24789 HE ARG A1554 264.498 177.959 170.204 1.00 0.00 H ATOM 24790 1HH1 ARG A1554 264.179 181.458 170.222 1.00 0.00 H ATOM 24791 2HH1 ARG A1554 265.667 181.724 169.341 1.00 0.00 H ATOM 24792 1HH2 ARG A1554 266.427 178.318 169.059 1.00 0.00 H ATOM 24793 2HH2 ARG A1554 266.940 179.948 168.682 1.00 0.00 H ATOM 24794 N GLY A1555 260.592 181.083 176.222 1.00 0.00 N ATOM 24795 CA GLY A1555 259.459 181.854 176.705 1.00 0.00 C ATOM 24796 C GLY A1555 259.957 183.320 176.941 1.00 0.00 C ATOM 24797 O GLY A1555 261.075 183.485 177.375 1.00 0.00 O ATOM 24798 H GLY A1555 261.024 180.460 176.895 1.00 0.00 H ATOM 24799 1HA GLY A1555 258.652 181.820 175.980 1.00 0.00 H ATOM 24800 2HA GLY A1555 259.082 181.412 177.615 1.00 0.00 H ATOM 24801 N ALA A1556 259.088 184.309 176.813 1.00 0.00 N ATOM 24802 CA ALA A1556 259.346 185.767 177.015 1.00 0.00 C ATOM 24803 C ALA A1556 259.842 186.263 178.419 1.00 0.00 C ATOM 24804 O ALA A1556 260.561 187.258 178.503 1.00 0.00 O ATOM 24805 CB ALA A1556 258.087 186.517 176.655 1.00 0.00 C ATOM 24806 H ALA A1556 258.182 184.042 176.459 1.00 0.00 H ATOM 24807 HA ALA A1556 260.160 186.037 176.344 1.00 0.00 H ATOM 24808 1HB ALA A1556 258.272 187.588 176.714 1.00 0.00 H ATOM 24809 2HB ALA A1556 257.785 186.257 175.646 1.00 0.00 H ATOM 24810 3HB ALA A1556 257.302 186.252 177.343 1.00 0.00 H ATOM 24811 N ILE A1557 259.413 185.602 179.489 1.00 0.00 N ATOM 24812 CA ILE A1557 259.847 186.012 180.861 1.00 0.00 C ATOM 24813 C ILE A1557 260.867 184.981 181.398 1.00 0.00 C ATOM 24814 O ILE A1557 261.090 184.895 182.606 1.00 0.00 O ATOM 24815 CB ILE A1557 258.663 186.115 181.843 1.00 0.00 C ATOM 24816 CG1 ILE A1557 259.058 186.916 183.070 1.00 0.00 C ATOM 24817 CG2 ILE A1557 258.215 184.832 182.215 1.00 0.00 C ATOM 24818 CD1 ILE A1557 257.885 187.370 183.900 1.00 0.00 C ATOM 24819 H ILE A1557 258.780 184.822 179.386 1.00 0.00 H ATOM 24820 HA ILE A1557 260.327 186.987 180.801 1.00 0.00 H ATOM 24821 HB ILE A1557 257.842 186.651 181.368 1.00 0.00 H ATOM 24822 1HG1 ILE A1557 259.713 186.313 183.701 1.00 0.00 H ATOM 24823 2HG1 ILE A1557 259.621 187.797 182.761 1.00 0.00 H ATOM 24824 1HG2 ILE A1557 257.379 184.924 182.908 1.00 0.00 H ATOM 24825 2HG2 ILE A1557 257.918 184.335 181.401 1.00 0.00 H ATOM 24826 3HG2 ILE A1557 259.023 184.292 182.694 1.00 0.00 H ATOM 24827 1HD1 ILE A1557 258.245 187.936 184.759 1.00 0.00 H ATOM 24828 2HD1 ILE A1557 257.234 188.003 183.295 1.00 0.00 H ATOM 24829 3HD1 ILE A1557 257.328 186.504 184.246 1.00 0.00 H ATOM 24830 N LEU A1558 261.509 184.258 180.480 1.00 0.00 N ATOM 24831 CA LEU A1558 262.576 183.291 180.790 1.00 0.00 C ATOM 24832 C LEU A1558 263.875 183.784 181.420 1.00 0.00 C ATOM 24833 O LEU A1558 264.578 184.660 180.913 1.00 0.00 O ATOM 24834 CB LEU A1558 262.937 182.557 179.473 1.00 0.00 C ATOM 24835 CG LEU A1558 263.950 181.563 179.560 1.00 0.00 C ATOM 24836 CD1 LEU A1558 263.524 180.570 180.352 1.00 0.00 C ATOM 24837 CD2 LEU A1558 264.269 181.072 178.202 1.00 0.00 C ATOM 24838 H LEU A1558 261.208 184.234 179.520 1.00 0.00 H ATOM 24839 HA LEU A1558 262.188 182.601 181.522 1.00 0.00 H ATOM 24840 1HB LEU A1558 262.058 182.082 179.096 1.00 0.00 H ATOM 24841 2HB LEU A1558 263.268 183.295 178.743 1.00 0.00 H ATOM 24842 HG LEU A1558 264.837 181.989 180.008 1.00 0.00 H ATOM 24843 1HD1 LEU A1558 264.267 179.833 180.420 1.00 0.00 H ATOM 24844 2HD1 LEU A1558 263.331 180.933 181.259 1.00 0.00 H ATOM 24845 3HD1 LEU A1558 262.644 180.143 179.943 1.00 0.00 H ATOM 24846 1HD2 LEU A1558 265.041 180.315 178.263 1.00 0.00 H ATOM 24847 2HD2 LEU A1558 263.390 180.650 177.761 1.00 0.00 H ATOM 24848 3HD2 LEU A1558 264.622 181.899 177.588 1.00 0.00 H ATOM 24849 N GLU A1559 264.114 183.192 182.611 1.00 0.00 N ATOM 24850 CA GLU A1559 265.224 183.423 183.554 1.00 0.00 C ATOM 24851 C GLU A1559 266.190 182.242 183.643 1.00 0.00 C ATOM 24852 O GLU A1559 267.158 182.304 184.401 1.00 0.00 O ATOM 24853 CB GLU A1559 264.672 183.731 184.947 1.00 0.00 C ATOM 24854 CG GLU A1559 263.924 185.046 185.048 1.00 0.00 C ATOM 24855 CD GLU A1559 263.538 185.394 186.463 1.00 0.00 C ATOM 24856 OE1 GLU A1559 263.825 184.620 187.345 1.00 0.00 O ATOM 24857 OE2 GLU A1559 262.954 186.434 186.660 1.00 0.00 O ATOM 24858 H GLU A1559 263.488 182.405 182.814 1.00 0.00 H ATOM 24859 HA GLU A1559 265.807 184.270 183.192 1.00 0.00 H ATOM 24860 1HB GLU A1559 263.993 182.936 185.252 1.00 0.00 H ATOM 24861 2HB GLU A1559 265.490 183.757 185.666 1.00 0.00 H ATOM 24862 1HG GLU A1559 264.553 185.841 184.650 1.00 0.00 H ATOM 24863 2HG GLU A1559 263.025 184.989 184.434 1.00 0.00 H ATOM 24864 N PHE A1560 265.913 181.192 182.905 1.00 0.00 N ATOM 24865 CA PHE A1560 266.768 180.012 182.831 1.00 0.00 C ATOM 24866 C PHE A1560 267.430 179.875 181.473 1.00 0.00 C ATOM 24867 O PHE A1560 266.756 179.761 180.465 1.00 0.00 O ATOM 24868 CB PHE A1560 265.940 178.756 183.145 1.00 0.00 C ATOM 24869 CG PHE A1560 265.526 178.639 184.604 1.00 0.00 C ATOM 24870 CD1 PHE A1560 264.419 179.279 185.065 1.00 0.00 C ATOM 24871 CD2 PHE A1560 266.274 177.873 185.491 1.00 0.00 C ATOM 24872 CE1 PHE A1560 264.040 179.173 186.394 1.00 0.00 C ATOM 24873 CE2 PHE A1560 265.899 177.766 186.810 1.00 0.00 C ATOM 24874 CZ PHE A1560 264.781 178.418 187.259 1.00 0.00 C ATOM 24875 H PHE A1560 265.054 181.192 182.375 1.00 0.00 H ATOM 24876 HA PHE A1560 267.556 180.109 183.578 1.00 0.00 H ATOM 24877 1HB PHE A1560 265.039 178.753 182.536 1.00 0.00 H ATOM 24878 2HB PHE A1560 266.514 177.866 182.884 1.00 0.00 H ATOM 24879 HD1 PHE A1560 263.833 179.873 184.385 1.00 0.00 H ATOM 24880 HD2 PHE A1560 267.165 177.354 185.133 1.00 0.00 H ATOM 24881 HE1 PHE A1560 263.166 179.683 186.744 1.00 0.00 H ATOM 24882 HE2 PHE A1560 266.492 177.163 187.500 1.00 0.00 H ATOM 24883 HZ PHE A1560 264.486 178.336 188.297 1.00 0.00 H ATOM 24884 N ASP A1561 268.739 179.904 181.450 1.00 0.00 N ATOM 24885 CA ASP A1561 269.515 179.784 180.234 1.00 0.00 C ATOM 24886 C ASP A1561 269.395 178.516 179.438 1.00 0.00 C ATOM 24887 O ASP A1561 269.407 178.566 178.207 1.00 0.00 O ATOM 24888 CB ASP A1561 270.996 179.985 180.568 1.00 0.00 C ATOM 24889 CG ASP A1561 271.323 181.416 180.981 1.00 0.00 C ATOM 24890 OD1 ASP A1561 270.534 182.289 180.706 1.00 0.00 O ATOM 24891 OD2 ASP A1561 272.359 181.624 181.565 1.00 0.00 O ATOM 24892 H ASP A1561 269.232 180.037 182.321 1.00 0.00 H ATOM 24893 HA ASP A1561 269.180 180.565 179.552 1.00 0.00 H ATOM 24894 1HB ASP A1561 271.281 179.314 181.382 1.00 0.00 H ATOM 24895 2HB ASP A1561 271.604 179.725 179.702 1.00 0.00 H ATOM 24896 N LYS A1562 269.291 177.380 180.093 1.00 0.00 N ATOM 24897 CA LYS A1562 269.117 176.111 179.429 1.00 0.00 C ATOM 24898 C LYS A1562 268.082 175.304 180.228 1.00 0.00 C ATOM 24899 O LYS A1562 268.054 175.456 181.441 1.00 0.00 O ATOM 24900 CB LYS A1562 270.440 175.348 179.321 1.00 0.00 C ATOM 24901 CG LYS A1562 271.494 176.030 178.460 1.00 0.00 C ATOM 24902 CD LYS A1562 272.735 175.175 178.329 1.00 0.00 C ATOM 24903 CE LYS A1562 273.789 175.858 177.477 1.00 0.00 C ATOM 24904 NZ LYS A1562 275.013 175.029 177.340 1.00 0.00 N ATOM 24905 H LYS A1562 269.339 177.416 181.101 1.00 0.00 H ATOM 24906 HA LYS A1562 268.794 176.293 178.423 1.00 0.00 H ATOM 24907 1HB LYS A1562 270.861 175.207 180.318 1.00 0.00 H ATOM 24908 2HB LYS A1562 270.255 174.357 178.901 1.00 0.00 H ATOM 24909 1HG LYS A1562 271.086 176.220 177.467 1.00 0.00 H ATOM 24910 2HG LYS A1562 271.766 176.982 178.908 1.00 0.00 H ATOM 24911 1HD LYS A1562 273.149 174.981 179.319 1.00 0.00 H ATOM 24912 2HD LYS A1562 272.472 174.221 177.870 1.00 0.00 H ATOM 24913 1HE LYS A1562 273.383 176.053 176.486 1.00 0.00 H ATOM 24914 2HE LYS A1562 274.060 176.812 177.930 1.00 0.00 H ATOM 24915 1HZ LYS A1562 275.689 175.516 176.769 1.00 0.00 H ATOM 24916 2HZ LYS A1562 275.408 174.856 178.254 1.00 0.00 H ATOM 24917 3HZ LYS A1562 274.777 174.149 176.904 1.00 0.00 H ATOM 24918 N PRO A1563 267.310 174.407 179.580 1.00 0.00 N ATOM 24919 CA PRO A1563 266.394 173.425 180.145 1.00 0.00 C ATOM 24920 C PRO A1563 267.054 172.595 181.213 1.00 0.00 C ATOM 24921 O PRO A1563 266.417 172.129 182.154 1.00 0.00 O ATOM 24922 CB PRO A1563 266.012 172.577 178.929 1.00 0.00 C ATOM 24923 CG PRO A1563 266.117 173.516 177.785 1.00 0.00 C ATOM 24924 CD PRO A1563 267.327 174.341 178.088 1.00 0.00 C ATOM 24925 HA PRO A1563 265.515 173.945 180.554 1.00 0.00 H ATOM 24926 1HB PRO A1563 266.693 171.717 178.841 1.00 0.00 H ATOM 24927 2HB PRO A1563 264.997 172.171 179.057 1.00 0.00 H ATOM 24928 1HG PRO A1563 266.212 172.957 176.843 1.00 0.00 H ATOM 24929 2HG PRO A1563 265.201 174.123 177.705 1.00 0.00 H ATOM 24930 1HD PRO A1563 268.226 173.827 177.716 1.00 0.00 H ATOM 24931 2HD PRO A1563 267.221 175.322 177.620 1.00 0.00 H ATOM 24932 N GLU A1564 268.354 172.400 181.042 1.00 0.00 N ATOM 24933 CA GLU A1564 269.028 171.538 181.983 1.00 0.00 C ATOM 24934 C GLU A1564 269.178 172.346 183.281 1.00 0.00 C ATOM 24935 O GLU A1564 268.819 171.834 184.337 1.00 0.00 O ATOM 24936 CB GLU A1564 270.386 171.086 181.448 1.00 0.00 C ATOM 24937 CG GLU A1564 270.312 170.189 180.223 1.00 0.00 C ATOM 24938 CD GLU A1564 271.668 169.765 179.724 1.00 0.00 C ATOM 24939 OE1 GLU A1564 272.648 170.244 180.243 1.00 0.00 O ATOM 24940 OE2 GLU A1564 271.722 168.961 178.823 1.00 0.00 O ATOM 24941 H GLU A1564 268.865 172.833 180.286 1.00 0.00 H ATOM 24942 HA GLU A1564 268.423 170.645 182.141 1.00 0.00 H ATOM 24943 1HB GLU A1564 270.983 171.962 181.187 1.00 0.00 H ATOM 24944 2HB GLU A1564 270.922 170.544 182.228 1.00 0.00 H ATOM 24945 1HG GLU A1564 269.737 169.303 180.471 1.00 0.00 H ATOM 24946 2HG GLU A1564 269.787 170.719 179.429 1.00 0.00 H ATOM 24947 N LYS A1565 269.417 173.673 183.148 1.00 0.00 N ATOM 24948 CA LYS A1565 269.844 174.537 184.274 1.00 0.00 C ATOM 24949 C LYS A1565 268.893 174.459 185.470 1.00 0.00 C ATOM 24950 O LYS A1565 269.404 174.453 186.584 1.00 0.00 O ATOM 24951 CB LYS A1565 269.973 175.995 183.823 1.00 0.00 C ATOM 24952 CG LYS A1565 270.598 176.914 184.861 1.00 0.00 C ATOM 24953 CD LYS A1565 270.912 178.281 184.274 1.00 0.00 C ATOM 24954 CE LYS A1565 271.588 179.183 185.306 1.00 0.00 C ATOM 24955 NZ LYS A1565 272.009 180.480 184.719 1.00 0.00 N ATOM 24956 H LYS A1565 269.461 174.057 182.215 1.00 0.00 H ATOM 24957 HA LYS A1565 270.821 174.192 184.615 1.00 0.00 H ATOM 24958 1HB LYS A1565 270.582 176.043 182.920 1.00 0.00 H ATOM 24959 2HB LYS A1565 269.014 176.380 183.580 1.00 0.00 H ATOM 24960 1HG LYS A1565 269.910 177.038 185.699 1.00 0.00 H ATOM 24961 2HG LYS A1565 271.520 176.469 185.233 1.00 0.00 H ATOM 24962 1HD LYS A1565 271.573 178.166 183.414 1.00 0.00 H ATOM 24963 2HD LYS A1565 269.987 178.756 183.938 1.00 0.00 H ATOM 24964 1HE LYS A1565 270.898 179.374 186.126 1.00 0.00 H ATOM 24965 2HE LYS A1565 272.467 178.677 185.706 1.00 0.00 H ATOM 24966 1HZ LYS A1565 272.451 181.044 185.432 1.00 0.00 H ATOM 24967 2HZ LYS A1565 272.663 180.314 183.968 1.00 0.00 H ATOM 24968 3HZ LYS A1565 271.199 180.965 184.360 1.00 0.00 H ATOM 24969 N LEU A1566 267.606 174.144 185.214 1.00 0.00 N ATOM 24970 CA LEU A1566 266.545 174.015 186.237 1.00 0.00 C ATOM 24971 C LEU A1566 266.942 173.067 187.365 1.00 0.00 C ATOM 24972 O LEU A1566 266.611 173.325 188.522 1.00 0.00 O ATOM 24973 CB LEU A1566 265.249 173.510 185.602 1.00 0.00 C ATOM 24974 CG LEU A1566 264.037 173.392 186.547 1.00 0.00 C ATOM 24975 CD1 LEU A1566 263.701 174.769 187.126 1.00 0.00 C ATOM 24976 CD2 LEU A1566 262.873 172.824 185.791 1.00 0.00 C ATOM 24977 H LEU A1566 267.361 174.369 184.255 1.00 0.00 H ATOM 24978 HA LEU A1566 266.364 174.999 186.669 1.00 0.00 H ATOM 24979 1HB LEU A1566 264.971 174.186 184.792 1.00 0.00 H ATOM 24980 2HB LEU A1566 265.433 172.524 185.178 1.00 0.00 H ATOM 24981 HG LEU A1566 264.285 172.735 187.376 1.00 0.00 H ATOM 24982 1HD1 LEU A1566 262.844 174.684 187.795 1.00 0.00 H ATOM 24983 2HD1 LEU A1566 264.559 175.148 187.683 1.00 0.00 H ATOM 24984 3HD1 LEU A1566 263.463 175.455 186.314 1.00 0.00 H ATOM 24985 1HD2 LEU A1566 262.014 172.738 186.457 1.00 0.00 H ATOM 24986 2HD2 LEU A1566 262.627 173.473 184.973 1.00 0.00 H ATOM 24987 3HD2 LEU A1566 263.134 171.837 185.408 1.00 0.00 H ATOM 24988 N LEU A1567 267.755 172.066 187.037 1.00 0.00 N ATOM 24989 CA LEU A1567 268.241 170.975 187.886 1.00 0.00 C ATOM 24990 C LEU A1567 269.024 171.526 189.106 1.00 0.00 C ATOM 24991 O LEU A1567 269.170 170.850 190.125 1.00 0.00 O ATOM 24992 CB LEU A1567 269.153 170.022 187.065 1.00 0.00 C ATOM 24993 CG LEU A1567 270.543 170.591 186.665 1.00 0.00 C ATOM 24994 CD1 LEU A1567 271.528 170.416 187.837 1.00 0.00 C ATOM 24995 CD2 LEU A1567 271.050 169.869 185.408 1.00 0.00 C ATOM 24996 H LEU A1567 268.064 171.992 186.078 1.00 0.00 H ATOM 24997 HA LEU A1567 267.382 170.418 188.257 1.00 0.00 H ATOM 24998 1HB LEU A1567 269.322 169.117 187.647 1.00 0.00 H ATOM 24999 2HB LEU A1567 268.634 169.747 186.150 1.00 0.00 H ATOM 25000 HG LEU A1567 270.457 171.642 186.463 1.00 0.00 H ATOM 25001 1HD1 LEU A1567 272.501 170.816 187.556 1.00 0.00 H ATOM 25002 2HD1 LEU A1567 271.166 170.939 188.686 1.00 0.00 H ATOM 25003 3HD1 LEU A1567 271.625 169.359 188.076 1.00 0.00 H ATOM 25004 1HD2 LEU A1567 272.023 170.269 185.127 1.00 0.00 H ATOM 25005 2HD2 LEU A1567 271.140 168.803 185.612 1.00 0.00 H ATOM 25006 3HD2 LEU A1567 270.347 170.024 184.594 1.00 0.00 H ATOM 25007 N SER A1568 269.450 172.812 188.989 1.00 0.00 N ATOM 25008 CA SER A1568 270.200 173.505 190.047 1.00 0.00 C ATOM 25009 C SER A1568 269.305 173.775 191.271 1.00 0.00 C ATOM 25010 O SER A1568 269.806 173.965 192.380 1.00 0.00 O ATOM 25011 CB SER A1568 270.762 174.811 189.523 1.00 0.00 C ATOM 25012 OG SER A1568 269.733 175.705 189.195 1.00 0.00 O ATOM 25013 H SER A1568 269.385 173.250 188.083 1.00 0.00 H ATOM 25014 HA SER A1568 271.033 172.873 190.354 1.00 0.00 H ATOM 25015 1HB SER A1568 271.408 175.258 190.277 1.00 0.00 H ATOM 25016 2HB SER A1568 271.373 174.617 188.642 1.00 0.00 H ATOM 25017 HG SER A1568 269.221 175.277 188.504 1.00 0.00 H ATOM 25018 N GLN A1569 267.983 173.659 191.091 1.00 0.00 N ATOM 25019 CA GLN A1569 267.135 173.912 192.258 1.00 0.00 C ATOM 25020 C GLN A1569 267.224 172.828 193.305 1.00 0.00 C ATOM 25021 O GLN A1569 267.017 171.647 193.028 1.00 0.00 O ATOM 25022 CB GLN A1569 265.674 174.080 191.813 1.00 0.00 C ATOM 25023 CG GLN A1569 265.428 175.286 190.920 1.00 0.00 C ATOM 25024 CD GLN A1569 265.590 176.597 191.661 1.00 0.00 C ATOM 25025 OE1 GLN A1569 264.891 176.861 192.643 1.00 0.00 O ATOM 25026 NE2 GLN A1569 266.512 177.430 191.194 1.00 0.00 N ATOM 25027 H GLN A1569 267.573 173.537 190.173 1.00 0.00 H ATOM 25028 HA GLN A1569 267.476 174.832 192.732 1.00 0.00 H ATOM 25029 1HB GLN A1569 265.355 173.192 191.272 1.00 0.00 H ATOM 25030 2HB GLN A1569 265.035 174.177 192.691 1.00 0.00 H ATOM 25031 1HG GLN A1569 266.144 175.268 190.097 1.00 0.00 H ATOM 25032 2HG GLN A1569 264.411 175.236 190.531 1.00 0.00 H ATOM 25033 1HE2 GLN A1569 266.665 178.312 191.642 1.00 0.00 H ATOM 25034 2HE2 GLN A1569 267.057 177.176 190.394 1.00 0.00 H ATOM 25035 N LYS A1570 267.526 173.245 194.543 1.00 0.00 N ATOM 25036 CA LYS A1570 267.798 172.309 195.623 1.00 0.00 C ATOM 25037 C LYS A1570 266.512 171.534 195.885 1.00 0.00 C ATOM 25038 O LYS A1570 266.518 170.342 196.192 1.00 0.00 O ATOM 25039 CB LYS A1570 268.265 173.029 196.888 1.00 0.00 C ATOM 25040 CG LYS A1570 269.647 173.648 196.780 1.00 0.00 C ATOM 25041 CD LYS A1570 270.033 174.367 198.067 1.00 0.00 C ATOM 25042 CE LYS A1570 271.412 174.996 197.958 1.00 0.00 C ATOM 25043 NZ LYS A1570 271.783 175.738 199.194 1.00 0.00 N ATOM 25044 H LYS A1570 267.540 174.236 194.735 1.00 0.00 H ATOM 25045 HA LYS A1570 268.599 171.635 195.317 1.00 0.00 H ATOM 25046 1HB LYS A1570 267.559 173.824 197.135 1.00 0.00 H ATOM 25047 2HB LYS A1570 268.276 172.329 197.722 1.00 0.00 H ATOM 25048 1HG LYS A1570 270.381 172.868 196.575 1.00 0.00 H ATOM 25049 2HG LYS A1570 269.663 174.363 195.957 1.00 0.00 H ATOM 25050 1HD LYS A1570 269.302 175.148 198.281 1.00 0.00 H ATOM 25051 2HD LYS A1570 270.033 173.656 198.894 1.00 0.00 H ATOM 25052 1HE LYS A1570 272.151 174.217 197.778 1.00 0.00 H ATOM 25053 2HE LYS A1570 271.428 175.686 197.114 1.00 0.00 H ATOM 25054 1HZ LYS A1570 272.703 176.141 199.082 1.00 0.00 H ATOM 25055 2HZ LYS A1570 271.111 176.475 199.359 1.00 0.00 H ATOM 25056 3HZ LYS A1570 271.787 175.104 199.979 1.00 0.00 H ATOM 25057 N ASP A1571 265.396 172.272 195.786 1.00 0.00 N ATOM 25058 CA ASP A1571 264.039 171.804 196.047 1.00 0.00 C ATOM 25059 C ASP A1571 263.282 171.269 194.835 1.00 0.00 C ATOM 25060 O ASP A1571 262.144 170.825 194.989 1.00 0.00 O ATOM 25061 CB ASP A1571 263.237 172.942 196.671 1.00 0.00 C ATOM 25062 CG ASP A1571 263.752 173.345 198.037 1.00 0.00 C ATOM 25063 OD1 ASP A1571 264.361 172.530 198.685 1.00 0.00 O ATOM 25064 OD2 ASP A1571 263.532 174.467 198.423 1.00 0.00 O ATOM 25065 H ASP A1571 265.519 173.236 195.511 1.00 0.00 H ATOM 25066 HA ASP A1571 264.100 170.968 196.743 1.00 0.00 H ATOM 25067 1HB ASP A1571 263.268 173.795 196.027 1.00 0.00 H ATOM 25068 2HB ASP A1571 262.192 172.640 196.767 1.00 0.00 H ATOM 25069 N SER A1572 263.883 171.324 193.638 1.00 0.00 N ATOM 25070 CA SER A1572 263.175 170.878 192.422 1.00 0.00 C ATOM 25071 C SER A1572 261.757 171.508 192.406 1.00 0.00 C ATOM 25072 O SER A1572 260.785 170.921 191.927 1.00 0.00 O ATOM 25073 CB SER A1572 263.078 169.363 192.375 1.00 0.00 C ATOM 25074 OG SER A1572 264.352 168.780 192.312 1.00 0.00 O ATOM 25075 H SER A1572 264.811 171.711 193.548 1.00 0.00 H ATOM 25076 HA SER A1572 263.743 171.194 191.547 1.00 0.00 H ATOM 25077 1HB SER A1572 262.557 169.004 193.258 1.00 0.00 H ATOM 25078 2HB SER A1572 262.495 169.062 191.507 1.00 0.00 H ATOM 25079 HG SER A1572 264.811 169.060 193.109 1.00 0.00 H ATOM 25080 N VAL A1573 261.721 172.854 192.621 1.00 0.00 N ATOM 25081 CA VAL A1573 260.412 173.527 192.793 1.00 0.00 C ATOM 25082 C VAL A1573 259.544 173.452 191.518 1.00 0.00 C ATOM 25083 O VAL A1573 258.318 173.443 191.611 1.00 0.00 O ATOM 25084 CB VAL A1573 260.622 175.043 193.174 1.00 0.00 C ATOM 25085 CG1 VAL A1573 261.384 175.160 194.433 1.00 0.00 C ATOM 25086 CG2 VAL A1573 261.330 175.765 192.057 1.00 0.00 C ATOM 25087 H VAL A1573 262.571 173.363 192.812 1.00 0.00 H ATOM 25088 HA VAL A1573 259.874 173.033 193.602 1.00 0.00 H ATOM 25089 HB VAL A1573 259.654 175.502 193.344 1.00 0.00 H ATOM 25090 1HG1 VAL A1573 261.519 176.216 194.681 1.00 0.00 H ATOM 25091 2HG1 VAL A1573 260.860 174.686 195.205 1.00 0.00 H ATOM 25092 3HG1 VAL A1573 262.328 174.703 194.316 1.00 0.00 H ATOM 25093 1HG2 VAL A1573 261.468 176.804 192.328 1.00 0.00 H ATOM 25094 2HG2 VAL A1573 262.300 175.304 191.883 1.00 0.00 H ATOM 25095 3HG2 VAL A1573 260.767 175.710 191.202 1.00 0.00 H ATOM 25096 N PHE A1574 260.191 173.373 190.354 1.00 0.00 N ATOM 25097 CA PHE A1574 259.405 173.186 189.142 1.00 0.00 C ATOM 25098 C PHE A1574 259.693 171.864 188.511 1.00 0.00 C ATOM 25099 O PHE A1574 258.783 171.255 187.969 1.00 0.00 O ATOM 25100 CB PHE A1574 259.684 174.294 188.135 1.00 0.00 C ATOM 25101 CG PHE A1574 259.447 175.635 188.656 1.00 0.00 C ATOM 25102 CD1 PHE A1574 260.452 176.557 188.690 1.00 0.00 C ATOM 25103 CD2 PHE A1574 258.194 175.986 189.121 1.00 0.00 C ATOM 25104 CE1 PHE A1574 260.230 177.809 189.176 1.00 0.00 C ATOM 25105 CE2 PHE A1574 257.969 177.242 189.608 1.00 0.00 C ATOM 25106 CZ PHE A1574 258.985 178.157 189.637 1.00 0.00 C ATOM 25107 H PHE A1574 261.198 173.447 190.304 1.00 0.00 H ATOM 25108 HA PHE A1574 258.347 173.217 189.403 1.00 0.00 H ATOM 25109 1HB PHE A1574 260.722 174.236 187.809 1.00 0.00 H ATOM 25110 2HB PHE A1574 259.058 174.154 187.257 1.00 0.00 H ATOM 25111 HD1 PHE A1574 261.441 176.281 188.322 1.00 0.00 H ATOM 25112 HD2 PHE A1574 257.384 175.257 189.098 1.00 0.00 H ATOM 25113 HE1 PHE A1574 261.016 178.515 189.198 1.00 0.00 H ATOM 25114 HE2 PHE A1574 256.979 177.517 189.974 1.00 0.00 H ATOM 25115 HZ PHE A1574 258.807 179.159 190.027 1.00 0.00 H ATOM 25116 N ALA A1575 260.918 171.388 188.663 1.00 0.00 N ATOM 25117 CA ALA A1575 261.449 170.245 187.939 1.00 0.00 C ATOM 25118 C ALA A1575 260.647 168.966 188.100 1.00 0.00 C ATOM 25119 O ALA A1575 260.518 168.226 187.122 1.00 0.00 O ATOM 25120 CB ALA A1575 262.886 170.008 188.366 1.00 0.00 C ATOM 25121 H ALA A1575 261.545 171.907 189.261 1.00 0.00 H ATOM 25122 HA ALA A1575 261.417 170.482 186.881 1.00 0.00 H ATOM 25123 1HB ALA A1575 263.304 169.178 187.797 1.00 0.00 H ATOM 25124 2HB ALA A1575 263.471 170.898 188.183 1.00 0.00 H ATOM 25125 3HB ALA A1575 262.914 169.771 189.422 1.00 0.00 H ATOM 25126 N SER A1576 260.085 168.711 189.278 1.00 0.00 N ATOM 25127 CA SER A1576 259.341 167.497 189.579 1.00 0.00 C ATOM 25128 C SER A1576 257.968 167.515 188.875 1.00 0.00 C ATOM 25129 O SER A1576 257.286 166.492 188.800 1.00 0.00 O ATOM 25130 CB SER A1576 259.142 167.344 191.074 1.00 0.00 C ATOM 25131 OG SER A1576 258.297 168.343 191.572 1.00 0.00 O ATOM 25132 H SER A1576 260.193 169.381 190.031 1.00 0.00 H ATOM 25133 HA SER A1576 259.906 166.641 189.207 1.00 0.00 H ATOM 25134 1HB SER A1576 258.716 166.365 191.286 1.00 0.00 H ATOM 25135 2HB SER A1576 260.108 167.396 191.577 1.00 0.00 H ATOM 25136 HG SER A1576 258.748 169.175 191.412 1.00 0.00 H ATOM 25137 N PHE A1577 257.567 168.708 188.404 1.00 0.00 N ATOM 25138 CA PHE A1577 256.258 168.882 187.770 1.00 0.00 C ATOM 25139 C PHE A1577 256.559 169.070 186.283 1.00 0.00 C ATOM 25140 O PHE A1577 255.825 168.619 185.413 1.00 0.00 O ATOM 25141 CB PHE A1577 255.498 170.086 188.335 1.00 0.00 C ATOM 25142 CG PHE A1577 255.132 169.935 189.794 1.00 0.00 C ATOM 25143 CD1 PHE A1577 255.988 170.378 190.789 1.00 0.00 C ATOM 25144 CD2 PHE A1577 253.931 169.349 190.167 1.00 0.00 C ATOM 25145 CE1 PHE A1577 255.649 170.238 192.126 1.00 0.00 C ATOM 25146 CE2 PHE A1577 253.589 169.209 191.498 1.00 0.00 C ATOM 25147 CZ PHE A1577 254.446 169.652 192.476 1.00 0.00 C ATOM 25148 H PHE A1577 258.131 169.540 188.413 1.00 0.00 H ATOM 25149 HA PHE A1577 255.638 168.009 187.977 1.00 0.00 H ATOM 25150 1HB PHE A1577 256.105 170.981 188.226 1.00 0.00 H ATOM 25151 2HB PHE A1577 254.583 170.240 187.765 1.00 0.00 H ATOM 25152 HD1 PHE A1577 256.932 170.839 190.510 1.00 0.00 H ATOM 25153 HD2 PHE A1577 253.251 168.997 189.390 1.00 0.00 H ATOM 25154 HE1 PHE A1577 256.331 170.591 192.899 1.00 0.00 H ATOM 25155 HE2 PHE A1577 252.641 168.746 191.773 1.00 0.00 H ATOM 25156 HZ PHE A1577 254.179 169.540 193.527 1.00 0.00 H ATOM 25157 N VAL A1578 257.772 169.592 186.026 1.00 0.00 N ATOM 25158 CA VAL A1578 258.233 169.667 184.617 1.00 0.00 C ATOM 25159 C VAL A1578 258.494 168.273 184.030 1.00 0.00 C ATOM 25160 O VAL A1578 258.131 168.022 182.882 1.00 0.00 O ATOM 25161 CB VAL A1578 259.519 170.506 184.520 1.00 0.00 C ATOM 25162 CG1 VAL A1578 260.127 170.372 183.168 1.00 0.00 C ATOM 25163 CG2 VAL A1578 259.210 171.951 184.830 1.00 0.00 C ATOM 25164 H VAL A1578 258.196 170.176 186.731 1.00 0.00 H ATOM 25165 HA VAL A1578 257.453 170.139 184.025 1.00 0.00 H ATOM 25166 HB VAL A1578 260.239 170.131 185.230 1.00 0.00 H ATOM 25167 1HG1 VAL A1578 261.036 170.972 183.118 1.00 0.00 H ATOM 25168 2HG1 VAL A1578 260.372 169.328 182.981 1.00 0.00 H ATOM 25169 3HG1 VAL A1578 259.427 170.719 182.422 1.00 0.00 H ATOM 25170 1HG2 VAL A1578 260.115 172.536 184.763 1.00 0.00 H ATOM 25171 2HG2 VAL A1578 258.478 172.327 184.115 1.00 0.00 H ATOM 25172 3HG2 VAL A1578 258.820 172.024 185.798 1.00 0.00 H ATOM 25173 N ARG A1579 258.890 167.322 184.912 1.00 0.00 N ATOM 25174 CA ARG A1579 259.324 165.940 184.581 1.00 0.00 C ATOM 25175 C ARG A1579 260.705 165.919 183.948 1.00 0.00 C ATOM 25176 O ARG A1579 260.968 165.095 183.072 1.00 0.00 O ATOM 25177 CB ARG A1579 258.336 165.252 183.612 1.00 0.00 C ATOM 25178 CG ARG A1579 256.897 165.172 184.108 1.00 0.00 C ATOM 25179 CD ARG A1579 256.033 164.418 183.168 1.00 0.00 C ATOM 25180 NE ARG A1579 254.661 164.332 183.642 1.00 0.00 N ATOM 25181 CZ ARG A1579 253.649 163.764 182.958 1.00 0.00 C ATOM 25182 NH1 ARG A1579 253.871 163.237 181.774 1.00 0.00 N ATOM 25183 NH2 ARG A1579 252.434 163.736 183.477 1.00 0.00 N ATOM 25184 H ARG A1579 259.229 167.774 185.754 1.00 0.00 H ATOM 25185 HA ARG A1579 259.356 165.361 185.503 1.00 0.00 H ATOM 25186 1HB ARG A1579 258.325 165.770 182.687 1.00 0.00 H ATOM 25187 2HB ARG A1579 258.671 164.236 183.412 1.00 0.00 H ATOM 25188 1HG ARG A1579 256.872 164.667 185.074 1.00 0.00 H ATOM 25189 2HG ARG A1579 256.502 166.151 184.211 1.00 0.00 H ATOM 25190 1HD ARG A1579 256.029 164.918 182.199 1.00 0.00 H ATOM 25191 2HD ARG A1579 256.419 163.406 183.053 1.00 0.00 H ATOM 25192 HE ARG A1579 254.452 164.727 184.549 1.00 0.00 H ATOM 25193 1HH1 ARG A1579 254.800 163.258 181.378 1.00 0.00 H ATOM 25194 2HH1 ARG A1579 253.113 162.810 181.262 1.00 0.00 H ATOM 25195 1HH2 ARG A1579 252.264 164.141 184.388 1.00 0.00 H ATOM 25196 2HH2 ARG A1579 251.676 163.310 182.964 1.00 0.00 H ATOM 25197 N ALA A1580 261.592 166.811 184.393 1.00 0.00 N ATOM 25198 CA ALA A1580 262.954 166.832 183.880 1.00 0.00 C ATOM 25199 C ALA A1580 263.650 165.512 184.178 1.00 0.00 C ATOM 25200 O ALA A1580 263.436 164.921 185.237 1.00 0.00 O ATOM 25201 CB ALA A1580 263.720 168.003 184.479 1.00 0.00 C ATOM 25202 H ALA A1580 261.323 167.461 185.118 1.00 0.00 H ATOM 25203 HA ALA A1580 262.911 166.954 182.798 1.00 0.00 H ATOM 25204 1HB ALA A1580 264.736 168.014 184.083 1.00 0.00 H ATOM 25205 2HB ALA A1580 263.221 168.935 184.221 1.00 0.00 H ATOM 25206 3HB ALA A1580 263.754 167.898 185.564 1.00 0.00 H ATOM 25207 N ASP A1581 264.500 165.062 183.255 1.00 0.00 N ATOM 25208 CA ASP A1581 265.322 163.867 183.476 1.00 0.00 C ATOM 25209 C ASP A1581 266.557 164.280 184.298 1.00 0.00 C ATOM 25210 O ASP A1581 267.283 163.449 184.844 1.00 0.00 O ATOM 25211 CB ASP A1581 265.756 163.231 182.154 1.00 0.00 C ATOM 25212 CG ASP A1581 264.597 162.632 181.369 1.00 0.00 C ATOM 25213 OD1 ASP A1581 263.578 162.367 181.961 1.00 0.00 O ATOM 25214 OD2 ASP A1581 264.741 162.447 180.184 1.00 0.00 O ATOM 25215 H ASP A1581 264.598 165.570 182.387 1.00 0.00 H ATOM 25216 HA ASP A1581 264.729 163.127 184.017 1.00 0.00 H ATOM 25217 1HB ASP A1581 266.245 163.983 181.533 1.00 0.00 H ATOM 25218 2HB ASP A1581 266.485 162.445 182.350 1.00 0.00 H ATOM 25219 N LYS A1582 266.784 165.593 184.341 1.00 0.00 N ATOM 25220 CA LYS A1582 267.911 166.219 185.024 1.00 0.00 C ATOM 25221 C LYS A1582 267.574 166.564 186.470 1.00 0.00 C ATOM 25222 O LYS A1582 267.926 165.822 187.387 1.00 0.00 O ATOM 25223 OXT LYS A1582 266.948 167.593 186.723 1.00 0.00 O ATOM 25224 CB LYS A1582 268.347 167.471 184.267 1.00 0.00 C ATOM 25225 CG LYS A1582 268.775 167.215 182.850 1.00 0.00 C ATOM 25226 CD LYS A1582 270.052 166.395 182.801 1.00 0.00 C ATOM 25227 CE LYS A1582 270.541 166.215 181.376 1.00 0.00 C ATOM 25228 NZ LYS A1582 271.774 165.380 181.310 1.00 0.00 N ATOM 25229 H LYS A1582 266.125 166.188 183.861 1.00 0.00 H ATOM 25230 HA LYS A1582 268.738 165.509 185.045 1.00 0.00 H ATOM 25231 1HB LYS A1582 267.527 168.188 184.246 1.00 0.00 H ATOM 25232 2HB LYS A1582 269.180 167.941 184.790 1.00 0.00 H ATOM 25233 1HG LYS A1582 267.986 166.676 182.323 1.00 0.00 H ATOM 25234 2HG LYS A1582 268.942 168.163 182.345 1.00 0.00 H ATOM 25235 1HD LYS A1582 270.830 166.896 183.383 1.00 0.00 H ATOM 25236 2HD LYS A1582 269.871 165.413 183.238 1.00 0.00 H ATOM 25237 1HE LYS A1582 269.762 165.740 180.783 1.00 0.00 H ATOM 25238 2HE LYS A1582 270.754 167.193 180.939 1.00 0.00 H ATOM 25239 1HZ LYS A1582 272.066 165.285 180.349 1.00 0.00 H ATOM 25240 2HZ LYS A1582 272.509 165.822 181.844 1.00 0.00 H ATOM 25241 3HZ LYS A1582 271.582 164.466 181.696 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -9014.8 1084.17 5708.34 22.584 281.585 -246.382 -2072.14 9.804 -1244.24 -41.3329 -55.6478 -87.0572 0 73.515 1698.69 -139.12 0.07039 836.631 257.927 -2927.41 MET:NtermProteinFull_1 -2.33746 1.03821 0.64963 0.0129 0.25178 -0.04605 0.58111 0.01669 0 0 0 0 0 -0.01626 1.61509 0 0 1.65735 0 3.42299 PRO_2 -4.99417 1.39772 1.48564 0.00273 0.06442 -0.08004 0.35681 0.34025 0 0 0 0 0 -0.04232 0.05839 -1.16616 0 -1.64321 -0.256 -4.47595 LEU_3 -5.84771 0.64387 2.73349 0.03356 0.14343 -0.18991 0.07637 0 0 0 0 0 0 -0.09994 3.04955 -0.02919 0 1.66147 -0.28656 1.88843 ALA_4 -5.38812 1.53936 0.6912 0.00188 0 -0.07367 0.15456 0 0 0 0 0 0 -0.06707 0 -0.24179 0 1.32468 -0.28395 -2.34292 PHE_5 -6.08874 0.75302 1.94241 0.0249 0.25746 0.08803 -1.15621 0 0 0 0 0 0 -0.06473 1.94683 -0.12512 0 1.21829 -0.19831 -1.40217 CYS_6 -3.98964 0.36159 0.56777 0.00545 0.01688 0.02239 -0.02635 0 0 0 0 0 0 -0.00541 0.24727 0.45435 0 3.25479 0.5673 1.47639 GLY_7 -2.38456 0.18089 2.66459 0.00028 0 -0.00553 -2.19248 0 0 0 0 0 0 0.01687 0 -0.36648 0 0.79816 0.48692 -0.80134 THR_8 -2.90201 0.37692 2.76886 0.00894 0.06569 -0.01422 -1.10727 0 0 0 0 0 0 0.05274 0.01908 -0.07758 0 1.15175 -0.23877 0.10415 GLU_9 -2.9473 0.15311 3.10721 0.00541 0.24084 -0.19483 -0.90347 0 0 0 0 0 0 0.00822 2.53505 -0.34482 0 -2.72453 -0.43839 -1.50352 ASN_10 -6.0911 0.62817 4.66641 0.00646 0.24632 -0.18867 -1.00393 0 0 0 0 0 0 0.27937 1.24494 0.41988 0 -1.34026 -0.10547 -1.23789 HIS_D_11 -5.5468 0.52914 4.05099 0.00528 0.6927 -0.14664 -1.43777 0 0 0 0 0 0 0.01945 2.56136 0.02447 0 -0.30065 0.0401 0.49163 SER_12 -4.80608 0.41477 5.41922 0.00124 0.02299 -0.02842 -2.62542 0 0 0 0 0 0 0.01804 0.65342 0.24247 0 -0.28969 -0.19337 -1.17083 ALA_13 -4.56871 0.44933 3.73666 0.00123 0 0.02267 -1.58006 0 0 0 0 0 0 -0.0133 0 -0.23056 0 1.32468 -0.32485 -1.18292 ALA_14 -5.60209 0.69228 3.67198 0.00122 0 0.06952 -1.15508 0 0 0 0 0 0 0.06163 0 -0.04759 0 1.32468 -0.27274 -1.25619 TYR_15 -6.08201 0.73669 5.47528 0.02159 0.34746 -0.20593 -1.76651 0 0 0 0 0 0 0.05334 2.26471 0.25758 0.00093 0.58223 -0.21326 1.47211 ARG_16 -6.56917 0.39415 6.13359 0.01751 0.32924 -0.18403 -3.27848 0 0 0 0 0 0 -0.0188 2.45429 -0.16379 0 -0.09474 -0.31644 -1.29668 VAL_17 -8.04991 1.12467 3.53576 0.01902 0.05331 -0.11973 -1.92911 0 0 0 0 0 0 0.13666 0.03222 -0.29912 0 2.64269 -0.20707 -3.06061 ASP_18 -6.82552 0.96599 5.97155 0.00298 0.27392 0.19795 -0.73469 0 0 0 0 0 0 -0.00618 4.47214 0.16601 0 -2.14574 0.11021 2.4486 GLN_19 -3.85004 0.21628 3.7981 0.00643 0.18443 -0.40969 -0.96714 0 0 0 0 0 0 -0.02605 2.31161 -0.14438 0 -1.45095 0.06469 -0.26671 GLY_20 -2.02172 0.06061 2.18333 0.00018 0 -0.05918 -0.78418 0 0 0 0 0 0 0.40021 0 0.8295 0 0.79816 0.29952 1.70642 VAL_21 -5.86471 1.22025 0.493 0.02272 0.06804 -0.02869 -0.92137 0 0 0 0 0 0 -0.03869 1.36927 -0.12752 0 2.64269 0.34536 -0.81964 LEU_22 -5.51241 1.77649 1.67245 0.01746 0.02859 -0.34782 0.53478 0 0 0 0 0 0 0.06592 1.85393 1.27168 0 1.66147 1.11124 4.13378 ASN_23 -2.30516 0.62788 1.67835 0.00491 0.27935 -0.30702 0.53619 0 0 0 0 0 0 -0.05429 1.97208 0.53321 0 -1.34026 1.30179 2.92703 ASN_24 -2.15801 0.32559 2.01059 0.0064 0.30207 -0.09376 0.04331 0 0 0 0 0 0 0.48784 1.78718 0.57677 0 -1.34026 5.06542 7.01316 GLY_25 -1.46441 0.53823 1.492 0.00013 0 -0.17936 0.13639 0 0 0 0 0 0 -0.17549 0 -1.20939 0 0.79816 5.5749 5.51115 CYS_26 -4.43691 0.41411 2.69615 0.00244 0.01525 -0.06069 -1.67234 0 0 0 0 0 0 0.19814 0.51282 0.31091 0 3.25479 0.69633 1.931 PHE_27 -9.45472 1.87899 4.30366 0.04232 0.42288 -0.19862 -0.52613 0 0 0 0 0 0 0.0536 2.76236 -0.49802 0 1.21829 0.15289 0.15749 VAL_28 -6.032 0.65406 3.60644 0.01516 0.04968 -0.28652 -0.27951 0 0 0 0 0 0 -0.05921 0.15412 -0.12766 0 2.64269 0.00907 0.34634 ASP_29 -7.13638 1.02376 7.97463 0.006 0.30963 -0.11119 -4.4142 0 0 0 0 0 0 0.02709 1.58247 0.24553 0 -2.14574 -0.20152 -2.83992 ALA_30 -5.91122 0.65003 2.70738 0.0015 0 -0.12956 -1.50365 0 0 0 0 0 0 0.065 0 -0.17701 0 1.32468 -0.36608 -3.33894 LEU_31 -9.16346 1.30782 3.52539 0.02573 0.17235 -0.15666 -1.52689 0 0 0 0 0 0 0.1202 0.83487 -0.25675 0 1.66147 -0.37403 -3.82995 ASN_32 -7.83159 0.86222 7.45013 0.00719 0.24935 -0.63653 -0.117 0 0 0 0 0 0 0.0125 1.12052 0.11876 0 -1.34026 -0.13027 -0.23499 VAL_33 -8.01888 1.22822 2.83382 0.02857 0.05356 0.08467 -2.41375 0 0 0 0 0 0 -0.04342 0.1581 -0.2718 0 2.64269 -0.09783 -3.81603 VAL_34 -6.98364 1.45995 2.80985 0.03009 0.05508 0.19462 -1.86848 0.00491 0 0 0 0 0 0.3165 0.00234 -0.23144 0 2.64269 5.09152 3.524 PRO_35 -7.55597 1.75069 3.47126 0.00229 0.03602 -0.27699 -1.5001 0.0165 0 0 0 0 0 0.26601 0.1449 -0.0372 0 -1.64321 5.10767 -0.21812 HIS_D_36 -10.2578 1.23851 6.33034 0.00414 0.40122 -0.14523 -1.78335 0 0 0 0 -0.45197 0 0.29523 2.65874 -0.05571 0 -0.30065 -0.09273 -2.1593 VAL_37 -6.89542 0.74888 3.1779 0.02011 0.05218 0.01783 -1.54279 0 0 0 0 0 0 0.02624 -0.00746 -0.28763 0 2.64269 -0.0995 -2.14697 PHE_38 -8.78893 0.90991 3.54566 0.02443 0.21713 -0.10305 -1.73354 0 0 0 0 0 0 -0.00362 1.65367 -0.4637 0 1.21829 -0.03342 -3.55718 LEU_39 -9.69984 1.05755 3.63518 0.01673 0.1685 -0.06956 -1.90568 0 0 0 0 0 0 -0.01237 1.37127 -0.28175 0 1.66147 -0.0832 -4.14172 LEU_40 -6.55703 0.41046 3.41648 0.01831 0.15264 -0.23862 -1.47683 0 0 0 0 0 0 0.11877 0.88915 -0.26947 0 1.66147 -0.23774 -2.11242 PHE_41 -8.67334 0.93276 4.49499 0.05128 0.19914 -0.06971 -1.60661 0 0 0 0 0 0 -0.04269 3.52544 0.07317 0 1.21829 -0.23082 -0.12809 ILE_42 -7.00047 0.94459 3.45204 0.02785 0.07334 -0.14807 -1.47765 0 0 0 0 0 0 0.20495 0.39484 -0.20476 0 2.30374 -0.14945 -1.57906 THR_43 -8.19765 1.38055 5.38146 0.01441 0.06786 0.08306 -2.81045 0 0 0 0 -0.91655 0 0.06405 0.03913 0.0492 0 1.15175 -0.00125 -3.69443 PHE_44 -7.12907 1.73359 2.75429 0.02494 0.23801 -0.24144 -1.27136 0.0011 0 0 0 0 0 0.63745 2.30188 -0.04173 0 1.21829 5.2049 5.43086 PRO_45 -5.2202 1.35123 2.89695 0.00207 0.03381 -0.20558 -0.62981 0.05201 0 0 0 0 0 0.00174 0.40503 0.4242 0 -1.64321 5.15348 2.62173 ILE_46 -6.05884 0.70319 3.22275 0.03619 0.09837 -0.31788 -1.74859 0 0 0 0 0 0 0.06933 1.15461 -0.44803 0 2.30374 0.25147 -0.73369 LEU_47 -8.13298 1.10585 1.93232 0.02214 0.21737 0.09511 -2.41478 0 0 0 0 0 0 -0.0103 0.61595 -0.15934 0 1.66147 0.34854 -4.71865 PHE_48 -8.46639 0.72226 4.46779 0.05246 0.27131 0.02174 -3.30777 0 0 0 0 0 0 0.05676 2.78619 0.04011 0 1.21829 0.00284 -2.1344 ILE_49 -5.14206 0.55955 2.85738 0.04319 0.10056 -0.4386 0.04612 0 0 0 0 0 0 0.02294 0.91115 -0.19322 0 2.30374 -0.03663 1.03413 GLY_50 -3.0271 0.28131 2.87688 0.00012 0 -0.25611 0.1789 0 0 0 0 0 0 -0.03822 0 0.46211 0 0.79816 0.42425 1.70031 TRP_51 -8.53268 0.59456 4.71042 0.0236 0.54357 -0.26008 -0.53804 0 0 0 0 0 0 0.28884 2.11501 0.04619 0 2.26099 0.28289 1.53528 GLY_52 -2.52925 0.15051 2.70335 5e-05 0 -0.11658 -0.69363 0 0 0 0 0 0 -0.07461 0 -1.51592 0 0.79816 0.13183 -1.14609 SER_53 -4.62603 0.24039 3.79772 0.00381 0.03276 0.07405 -0.1704 0 0 0 0 0 0 0.10308 0.19599 0.35888 0 -0.28969 2.23021 1.95077 GLN_54 -1.59576 0.09441 1.77246 0.00761 0.21072 0.01671 -0.60897 0 0 0 0 0 0 -0.04752 2.27074 -0.21762 0 -1.45095 1.80653 2.25837 SER_55 -3.43265 0.25408 3.75357 0.00227 0.05506 -0.16028 -0.10064 0 0 0 -0.84162 0 0 0.00432 0.44424 0.15071 0 -0.28969 -0.30068 -0.46131 SER_56 -1.30212 0.04394 1.46037 0.00191 0.05807 -0.08346 0.10374 0 0 0 0 0 0 -0.0167 0.1944 -0.25636 0 -0.28969 -0.39228 -0.47819 LYS_57 -3.70037 0.2379 3.59387 0.00762 0.13462 -0.25502 -1.09644 0 0 0 -0.84162 0 0 -0.02623 1.15341 0.24786 0 -0.71458 -0.29957 -1.55857 VAL_58 -3.36363 0.56656 -0.69367 0.04734 0.05996 -0.23216 -0.1824 0 0 0 0 0 0 0.14755 0.00165 0.15102 0 2.64269 0.22457 -0.6305 HIS_D_59 -7.06417 0.41321 3.85722 0.00716 0.39062 -0.23644 -0.99399 0 0 0 0 0 0 0.00279 3.28907 -0.04511 0 -0.30065 0.21645 -0.46385 ILE_60 -7.251 1.12598 1.53298 0.02146 0.07405 -0.07192 -0.42682 0 0 0 -1.02115 0 0 0.37574 1.69973 0.43972 0 2.30374 0.27723 -0.92026 HIS_61 -5.69319 0.68326 4.05977 0.00536 0.85854 -0.52912 -1.02002 0 0 0 0 0 0 0.00048 2.34622 0.00699 0 -0.30065 0.51417 0.93182 HIS_62 -5.45351 0.13526 2.97747 0.00587 1.02343 -0.38393 -0.47574 0 0 0 0 0 0 0.00011 1.72315 -0.28343 0 -0.30065 0.12698 -0.90499 SER_63 -4.47345 0.29595 4.08663 0.00193 0.06115 -0.08498 -0.19065 0 0 0 0 0 0 0.1438 0.36777 0.51802 0 -0.28969 0.08702 0.5235 THR_64 -4.54579 0.3159 2.83822 0.00657 0.06257 -0.3148 0.15112 0 0 0 0 0 0 -0.05967 0.07363 0.10977 0 1.15175 0.14693 -0.06381 TRP_65 -6.28583 1.00802 3.77414 0.03755 0.3074 -0.15188 -0.59939 0 0 0 0 -0.44079 0 0.66902 3.33831 -0.07246 0 2.26099 -0.18389 3.66118 LEU_66 -6.71257 0.99733 2.93897 0.0426 0.11646 -0.21267 -0.68566 0 0 0 0 0 0 0.00271 3.06182 -0.03251 0 1.66147 0.01051 1.18847 HIS_67 -4.82987 0.14427 2.81679 0.00522 0.43459 -0.15059 -1.39159 0 0 0 0 0 0 -0.01082 2.10809 -0.06231 0 -0.30065 0.23992 -0.99694 PHE_68 -7.20853 1.52645 2.62248 0.02507 0.23739 -0.23547 -0.47838 0.06797 0 0 0 0 0 0.22792 1.68512 -0.27501 0 1.21829 0.10404 -0.48266 PRO_69 -3.81395 1.01907 1.89658 0.00297 0.07167 0.09709 -0.88338 0.12981 0 0 -0.49838 0 0 0.04021 0.11384 -1.00535 0 -1.64321 -0.31365 -4.78669 GLY_70 -3.15058 0.13548 2.91863 0.0001 0 -0.2058 -1.15938 0 0 0 0 0 0 -0.13915 0 -1.31712 0 0.79816 -0.77195 -2.89163 HIS_71 -8.24892 0.86035 6.52721 0.10854 0.62078 -0.50135 -0.52898 0 0 0 0 0 0 0.00864 3.35886 -0.33113 0 -0.30065 -0.19177 1.38158 ASN_72 -6.16299 0.54331 4.25852 0.00809 0.26169 0.05017 -1.23198 0 0 0 0 -0.73099 0 0.02467 1.09248 0.58138 0 -1.34026 0.37526 -2.27063 LEU_73 -6.73059 0.56404 2.86044 0.03423 0.22433 -0.28191 -1.02769 0 0 0 0 0 0 0.04594 0.90332 -0.25777 0 1.66147 0.04017 -1.96403 ARG_74 -10.4851 1.04377 8.27537 0.02204 0.63626 -0.41417 -2.69499 0 0 0 -0.49838 0 0 0.10278 1.77233 -0.13349 0 -0.09474 -0.304 -2.77229 TRP_75 -14.0787 1.78724 7.89261 0.07759 0.46097 -0.01985 -1.89366 0 0 0 0 -0.8419 0 0.12905 5.02518 0.13033 0 2.26099 -0.36784 0.56202 ILE_76 -9.39973 1.80906 3.42131 0.05999 0.07835 -0.17203 -1.95845 0 0 0 0 0 0 0.00462 0.1999 -0.46255 0 2.30374 -0.15533 -4.27114 LEU_77 -8.78193 0.55795 2.69454 0.02241 0.08471 -0.2016 -2.3315 0 0 0 0 0 0 0.2333 0.16954 -0.30359 0 1.66147 -0.17819 -6.37291 THR_78 -7.27848 1.07416 5.15508 0.01098 0.06769 -0.19516 -2.42894 0 0 0 0 -0.41043 0 0.1814 0.22338 0.0502 0 1.15175 -0.1653 -2.56368 PHE_79 -9.63296 1.06576 4.2851 0.02463 0.28984 0.02428 -2.26831 0 0 0 0 0 0 0.01915 1.65145 -0.2677 0 1.21829 -0.04079 -3.63125 ILE_80 -7.14825 0.98942 3.46793 0.02677 0.0687 -0.08579 -1.50809 0 0 0 0 0 0 0.0881 0.25031 -0.20948 0 2.30374 -0.13219 -1.88884 LEU_81 -9.36085 1.75595 2.81356 0.02542 0.17218 0.00908 -1.82495 0 0 0 0 0 0 -0.01493 0.76522 -0.20959 0 1.66147 -0.10152 -4.30897 LEU_82 -10.2496 1.2953 2.77175 0.0132 0.07101 0.05427 -2.28308 0 0 0 0 0 0 0.06144 0.25451 -0.29195 0 1.66147 -0.16878 -6.81045 PHE_83 -8.14318 1.05851 3.12106 0.02799 0.25685 0.04469 -2.47556 0 0 0 0 0 0 -0.01297 2.41287 -0.44728 0 1.21829 -0.13141 -3.07014 VAL_84 -8.26214 0.79426 2.38418 0.0161 0.05152 0.05121 -1.93753 0 0 0 0 0 0 0.17283 0.03864 -0.18459 0 2.64269 -0.09173 -4.32455 LEU_85 -10.1375 1.23754 3.16771 0.02524 0.07972 -0.10072 -1.87684 0 0 0 0 0 0 0.06961 0.16698 -0.29633 0 1.66147 -0.2215 -6.22462 VAL_86 -6.99229 0.95341 2.6192 0.0216 0.05455 -0.07237 -2.18398 0 0 0 0 0 0 -0.05863 0.3265 -0.16928 0 2.64269 -0.21047 -3.06908 CYS_87 -6.31322 0.42334 2.94255 0.00197 0.01036 -0.05316 -2.02503 0 0 0 0 0 0 0.08232 0.1847 0.31597 0 3.25479 0.0397 -1.1357 GLU_88 -6.70606 0.53704 5.88995 0.00672 0.331 -0.25301 -3.08098 0 0 0 0 0 0 0.07797 3.58329 -0.33101 0 -2.72453 -0.08356 -2.75317 ILE_89 -7.79817 0.98477 3.59911 0.02613 0.06544 -0.11146 -1.85976 0 0 0 0 0 0 -0.03559 0.28607 -0.38259 0 2.30374 -0.24867 -3.17099 ALA_90 -5.02168 0.50146 3.16482 0.00134 0 -0.10209 -1.59056 0 0 0 0 0 0 -0.0278 0 -0.17618 0 1.32468 -0.17464 -2.10065 GLU_91 -6.3269 0.37317 6.79419 0.00679 0.29913 -0.16278 -2.86829 0 0 0 0 0 0 -0.00816 3.06909 -0.20602 0 -2.72453 -0.3075 -2.0618 GLY_92 -4.6442 0.20733 4.58603 0.0002 0 -0.17096 -1.68972 0 0 0 0 0 0 -0.0195 0 0.55722 0 0.79816 0.06208 -0.31337 ILE_93 -5.93538 0.51924 4.43183 0.0307 0.07014 -0.25256 -1.77901 0 0 0 0 0 0 -0.03643 0.16885 -0.33571 0 2.30374 0.18194 -0.63265 LEU_94 -7.07631 1.32135 3.1649 0.01319 0.0658 -0.04856 -1.81786 0 0 0 0 0 0 0.02907 0.20644 -0.31333 0 1.66147 -0.20829 -3.00213 SER_95 -4.80661 0.3244 5.46891 0.00229 0.05069 -0.19724 -1.91874 0 0 0 0 0 0 0.24042 0.56697 -0.17079 0 -0.28969 -0.43221 -1.16161 ASP_96 -4.60907 0.39446 6.14207 0.00384 0.27381 -0.4116 -0.09464 0 0 0 0 0 0 0.29728 1.77451 -0.13779 0 -2.14574 -0.38985 1.0973 GLY_97 -2.79952 0.14305 2.64726 0.00013 0 -0.2653 -0.65336 0 0 0 0 0 0 -0.00321 0 0.57951 0 0.79816 -0.05024 0.39647 VAL_98 -3.69571 0.27897 2.44463 0.01786 0.04985 -0.07303 -0.66596 0 0 0 0 0 0 0.00498 -0.00143 -0.41044 0 2.64269 0.10777 0.70017 THR_99 -4.10653 0.60795 3.47264 0.0067 0.07052 -0.31113 -0.39427 0 0 0 0 0 0 0.24764 0.02491 0.17418 0 1.15175 0.2187 1.16306 GLU_100 -1.87385 0.24704 1.74847 0.01067 0.40351 -0.17009 0.20319 0 0 0 0 0 0 -0.0117 2.82868 -0.22163 0 -2.72453 -0.07063 0.36911 SER_101 -2.21663 0.30177 2.377 0.00393 0.11402 0.06618 -0.15966 0 0 0 -0.35151 0 0 0.03543 0.96528 -0.09815 0 -0.28969 0.77425 1.52222 ARG_102 -3.546 0.82524 2.86214 0.0229 0.75746 -0.31113 -0.69657 0 0 0 -0.35151 0 0 0.03192 1.38629 -0.15127 0 -0.09474 1.1715 1.90624 HIS_D_103 -4.30975 0.81167 3.13407 0.00923 0.48277 -0.17344 -1.26771 0 0 0 0 0 0 0.0259 1.08333 -0.72784 0 -0.30065 0.57007 -0.66234 LEU_104 -3.88426 0.44811 2.175 0.02858 0.25689 0.05054 -1.6154 0 0 0 0 0 0 -0.05773 0.35086 -0.07718 0 1.66147 0.57303 -0.09008 HIS_D_105 -6.73263 0.93423 3.88727 0.00446 0.42256 -0.22252 0.46454 0 0 0 0 0 0 -0.04894 2.27238 -0.00959 0 -0.30065 0.01284 0.68395 LEU_106 -3.99854 0.38896 3.05696 0.01847 0.08057 -0.15238 -0.9903 0 0 0 0 0 0 -0.03512 0.08267 -0.25547 0 1.66147 -0.27522 -0.41792 TYR_107 -6.73284 0.91714 3.2821 0.02388 0.24695 0.20769 -1.58969 0 0 0 0 0 0 0.02301 2.30834 -0.08385 4e-05 0.58223 0.11874 -0.69627 MET_108 -7.21876 1.2627 3.73052 0.01709 0.10243 -0.10486 -1.86852 0.01296 0 0 0 0 0 0.31716 1.81155 0.09872 0 1.65735 5.4607 5.27904 PRO_109 -6.99073 1.45153 3.98081 0.0025 0.03784 -0.06667 -1.29048 0.07474 0 0 0 0 0 -0.00196 0.10379 0.25377 0 -1.64321 5.16533 1.07725 ALA_110 -5.41475 0.55945 3.03057 0.00161 0 -0.08772 -1.80968 0 0 0 0 0 0 0.08644 0 0.10607 0 1.32468 0.02203 -2.1813 GLY_111 -3.79362 0.13259 3.34307 0.00017 0 -0.14623 -1.18618 0 0 0 0 0 0 -0.00879 0 0.59673 0 0.79816 0.39015 0.12603 MET_112 -8.71467 0.92742 3.19491 0.01964 0.09692 -0.28688 -1.90594 0 0 0 0 0 0 -0.03453 1.13336 0.00044 0 1.65735 0.30681 -3.60518 ALA_113 -6.35598 0.78697 3.58239 0.00176 0 -0.24027 -2.1814 0 0 0 0 0 0 -0.03595 0 -0.03999 0 1.32468 -0.13369 -3.29148 PHE_114 -8.6271 1.22715 2.97749 0.02159 0.23254 -0.02326 -1.95402 0 0 0 0 0 0 -0.00342 2.06241 -0.12712 0 1.21829 -0.13294 -3.12839 MET_115 -6.51509 0.83945 4.0263 0.00954 0.05912 0.03755 -1.92824 0 0 0 0 0 0 -0.03834 1.48812 0.02634 0 1.65735 -0.0474 -0.3853 ALA_116 -6.52781 0.71879 4.27416 0.00138 0 0.28948 -2.8185 0 0 0 0 0 0 -0.02759 0 -0.19768 0 1.32468 -0.28049 -3.24357 ALA_117 -5.93448 0.94702 2.82287 0.00128 0 -0.11392 -1.78476 0 0 0 0 0 0 -0.02253 0 -0.07345 0 1.32468 -0.38145 -3.21474 ILE_118 -7.25704 1.19589 3.15008 0.0372 0.11833 -0.02633 -1.94924 0 0 0 0 0 0 0.0002 0.99881 -0.15153 0 2.30374 -0.11413 -1.69402 THR_119 -8.06113 2.31839 5.48728 0.00572 0.05499 0.0854 -2.0599 0 0 0 0 0 0 0.02624 0.06108 0.07122 0 1.15175 -0.12133 -0.98031 SER_120 -6.85308 0.77951 5.71001 0.00123 0.0225 -0.0125 -2.70141 0 0 0 0 0 0 -0.04365 0.52191 0.27826 0 -0.28969 -0.19035 -2.77726 VAL_121 -8.48765 1.91571 3.71375 0.01702 0.04769 -0.24973 -2.3602 0 0 0 0 0 0 -0.04495 0.04833 -0.20513 0 2.64269 -0.15999 -3.12245 VAL_122 -8.29618 1.74043 2.26768 0.02874 0.05447 0.08943 -1.97182 0 0 0 0 0 0 -0.05415 0.00569 -0.22912 0 2.64269 -0.19056 -3.9127 TYR_123 -11.6299 2.7653 5.15493 0.02932 0.28195 0.00639 -2.47681 0 0 0 0 -0.91655 0 -0.018 2.35639 0.0908 0.00167 0.58223 -0.16048 -3.93278 TYR_124 -9.3481 0.83571 5.48128 0.03535 0.23812 -0.25391 -2.60412 0 0 0 0 -0.40322 0 0.06101 2.36066 0.14516 0.00194 0.58223 -0.15994 -3.02783 HIS_D_125 -10.1957 1.05682 7.88934 0.00411 0.34792 -0.37805 -3.13743 0 0 0 0 0 0 0.12655 2.56439 -0.055 0 -0.30065 -0.12109 -2.19876 ASN_126 -7.02142 0.54885 5.63029 0.00497 0.5941 -0.37361 -1.88582 0 0 0 0 0 0 0.22246 3.04967 0.14696 0 -1.34026 -0.02654 -0.45034 ILE_127 -9.74891 1.4158 4.6442 0.0221 0.07069 -0.20481 -0.8437 0 0 0 0 0 0 0.12788 0.46881 -0.26478 0 2.30374 -0.02225 -2.03123 GLU_128 -8.26444 1.15338 8.29636 0.00518 0.25049 0.08201 -1.51739 0 0 0 0 -0.7757 0 -0.00319 2.76858 -0.35387 0 -2.72453 -0.334 -1.4171 THR_129 -6.47545 0.62381 5.33678 0.00818 0.06024 -0.36578 -1.7636 0 0 0 0 0 0 0.02824 -0.00516 -0.01568 0 1.15175 -0.26779 -1.68445 SER_130 -4.99967 1.02532 4.24599 0.00178 0.04979 -0.1221 -0.61682 0 0 0 0 0 0 0.06936 0.09647 -0.33282 0 -0.28969 0.12557 -0.74682 ASN_131 -4.72094 0.33111 2.75982 0.00615 0.53098 -0.08472 -0.36238 0 0 0 0 -0.5668 0 0.08756 2.67608 -0.26136 0 -1.34026 0.16073 -0.78405 PHE_132 -8.08429 1.80812 3.56404 0.02358 0.26034 -0.39868 -0.03166 0.01212 0 0 0 0 0 0.20136 2.00091 -0.30758 0 1.21829 0.18635 0.45291 PRO_133 -4.88276 0.9317 2.41322 0.00222 0.04667 -0.19768 -0.39096 0.2047 0 0 0 0 0 0.13383 0.23024 -0.08904 0 -1.64321 -0.03103 -3.27209 LYS_134 -3.68326 0.44893 2.60217 0.00984 0.18511 -0.1305 -0.42615 0 0 0 0 0 0 -0.01832 1.15256 0.0413 0 -0.71458 -0.24409 -0.77699 LEU_135 -8.18363 1.00582 1.52806 0.02466 0.09053 -0.04263 -0.58085 0 0 0 0 0 0 0.11356 0.36175 -0.26866 0 1.66147 -0.23453 -4.52446 LEU_136 -7.95533 0.83585 3.40002 0.09389 0.30471 0.00514 -1.05958 0 0 0 0 0 0 0.05637 3.31334 -0.17816 0 1.66147 -0.05392 0.42379 ILE_137 -6.40726 0.46076 4.05983 0.02669 0.06832 -0.16621 -1.69402 0 0 0 0 0 0 -0.06184 0.31732 -0.16448 0 2.30374 -0.00468 -1.26182 ALA_138 -5.24159 0.37698 3.15144 0.00127 0 0.00423 -1.44411 0 0 0 0 0 0 -0.00172 0 -0.27643 0 1.32468 -0.33237 -2.43763 LEU_139 -9.24898 1.44198 3.23844 0.01483 0.07487 -0.09782 -2.32392 0 0 0 0 0 0 0.21052 0.80401 -0.29231 0 1.66147 -0.39203 -4.90894 LEU_140 -10.0136 1.47671 4.31277 0.08334 0.09932 -0.05474 -1.25321 0 0 0 0 0 0 0.00681 0.22342 -0.24272 0 1.66147 -0.29357 -3.99403 ILE_141 -6.95263 0.62352 3.4732 0.02284 0.06859 -0.17395 -1.81618 0 0 0 0 0 0 0.08168 0.08775 -0.41614 0 2.30374 -0.16554 -2.86313 TYR_142 -11.9569 2.24835 4.64446 0.03771 0.33931 -0.15278 -2.26508 0 0 0 0 -0.45197 0 -0.00783 1.76643 -0.27106 0.00155 0.58223 0.03016 -5.4554 TRP_143 -11.5157 1.76752 3.37098 0.02205 0.30794 -0.2061 -2.23187 0 0 0 0 0 0 0.02133 1.81022 0.12138 0 2.26099 -0.12924 -4.40046 THR_144 -8.03986 0.97479 5.89791 0.01119 0.05795 -0.28405 -2.20534 0 0 0 0 0 0 -0.00466 0.00347 -0.01415 0 1.15175 -0.09303 -2.54403 LEU_145 -6.9974 0.52055 3.83578 0.01402 0.07948 -0.20918 -1.85378 0 0 0 0 0 0 -0.03711 0.18558 -0.29898 0 1.66147 -0.04275 -3.14231 ALA_146 -6.15445 0.3274 3.37117 0.00121 0 -0.11002 -1.84395 0 0 0 0 0 0 0.07049 0 -0.13021 0 1.32468 -0.2478 -3.39147 PHE_147 -9.25338 0.74463 4.22546 0.02335 0.1999 0.01174 -2.88322 0 0 0 0 0 0 0.05081 1.47529 -0.34604 0 1.21829 -0.14711 -4.68027 ILE_148 -7.88109 0.82931 3.66179 0.04798 0.11787 -0.31388 -1.81903 0 0 0 0 0 0 0.22503 1.1678 -0.3825 0 2.30374 -0.05604 -2.09902 THR_149 -7.56341 0.77747 5.07451 0.00607 0.0533 -0.16194 -1.82887 0 0 0 0 0 0 0.22744 0.20081 0.09851 0 1.15175 -0.0494 -2.01376 LYS_150 -8.27398 0.54322 6.99561 0.01435 0.28837 -0.43902 -2.44688 0 0 0 0 0 0 -0.01891 2.14226 -0.13428 0 -0.71458 -0.17427 -2.21811 THR_151 -6.26061 0.48902 5.23208 0.00983 0.06278 -0.13236 -2.92875 0 0 0 0 0 0 -0.0258 0.05603 0.03076 0 1.15175 -0.16866 -2.48393 ILE_152 -6.63458 0.67216 3.56117 0.02497 0.06643 -0.17103 -1.81104 0 0 0 0 0 0 -0.00719 0.26209 -0.39829 0 2.30374 -0.00052 -2.13208 LYS_153 -7.79599 0.70104 6.71304 0.00903 0.1939 -0.09726 -3.37168 0 0 0 0 0 0 -0.03038 1.81433 -0.05382 0 -0.71458 -0.14082 -2.77319 PHE_154 -8.34158 0.96491 3.52863 0.02191 0.18461 -0.01238 -2.092 0 0 0 0 0 0 -0.0141 1.48047 -0.29031 0 1.21829 -0.17647 -3.528 VAL_155 -5.63861 0.48581 4.50181 0.02257 0.05483 -0.31118 -1.61884 0 0 0 0 0 0 -0.05657 0.05251 -0.30098 0 2.64269 -0.08172 -0.24766 LYS_156 -5.9497 0.51095 5.25244 0.00617 0.09902 -0.39399 -0.96745 0 0 0 0 0 0 0.0739 0.98363 -0.04105 0 -0.71458 -0.28525 -1.42591 PHE_157 -9.39037 1.17409 4.94318 0.06414 0.20563 -0.6904 -1.80889 0 0 0 0 0 0 -0.03724 2.90159 0.0506 0 1.21829 -0.31861 -1.68798 TYR_158 -5.1162 0.35479 4.32917 0.02155 0.21793 -0.09207 -1.81574 0 0 0 0 0 0 0.01345 1.38613 -0.34073 0 0.58223 -0.10046 -0.55994 ASP_159 -3.86383 0.258 4.00743 0.00508 0.34551 -0.42028 -1.08885 0 0 0 0 0 0 -0.07308 1.57945 -0.04358 0 -2.14574 -0.15929 -1.59918 HIS_160 -3.58357 0.81302 3.56625 0.01075 0.43028 -0.20101 -0.56166 0 0 0 0 0 0 0.14114 1.47063 -0.48779 0 -0.30065 -0.2448 1.05259 ALA_161 -1.90975 0.56938 2.0759 0.00339 0 -0.04475 -1.10028 0 0 0 0 0 0 0.01779 0 0.2633 0 1.32468 0.06456 1.26422 ILE_162 -6.68548 1.44261 1.70776 0.04229 0.10891 -0.10884 0.0036 0 0 0 0 0 0 0.00215 2.28659 -0.05965 0 2.30374 -0.07381 0.96986 GLY_163 -1.96172 0.37154 1.62365 0.00026 0 -0.05202 0.50739 0 0 0 0 0 0 0.01819 0 -0.31417 0 0.79816 1.43859 2.42986 PHE_164 -2.76366 0.41009 1.56139 0.02311 0.23321 -0.22377 0.68727 0 0 0 0 0 0 0.05158 1.33889 -0.41112 0 1.21829 1.80377 3.92906 SER_165 -3.8874 0.16666 3.89991 0.00245 0.06373 -0.36308 0.7326 0 0 0 0 0 0 0.06682 0.12539 0.00193 0 -0.28969 0.94812 1.46744 GLN_166 -4.42478 0.28931 3.50727 0.01098 0.79233 -0.0714 -1.16288 0 0 0 0 0 0 -0.00304 2.85122 -0.22874 0 -1.45095 0.66354 0.77285 LEU_167 -5.42195 0.49311 3.5473 0.01768 0.14582 -0.31831 -1.05496 0 0 0 0 0 0 0.06231 0.36388 -0.16232 0 1.66147 -0.02167 -0.68763 ARG_168 -7.51307 0.38457 6.86189 0.01425 0.42861 -0.45027 -0.36383 0 0 0 0 0 0 -0.00696 1.96472 -0.11102 0 -0.09474 0.01315 1.12731 PHE_169 -9.06989 1.10247 3.37815 0.02276 0.24536 -0.25204 -1.38377 0 0 0 0 0 0 0.1052 1.75311 -0.14407 0 1.21829 -0.17351 -3.19796 CYS_170 -5.54319 0.38702 4.23308 0.00197 0.01091 -0.08385 -2.35365 0 0 0 0 0 0 -0.01764 0.16407 0.2932 0 3.25479 0.06527 0.41197 LEU_171 -8.622 0.87906 3.53304 0.01325 0.07014 -0.09529 -2.30387 0 0 0 0 0 0 0.03508 0.24882 -0.29399 0 1.66147 -0.01556 -4.88986 THR_172 -6.77894 0.42562 4.52297 0.00736 0.06206 -0.20485 -1.68928 0 0 0 0 0 0 -0.00489 0.0856 0.03147 0 1.15175 -0.13924 -2.53037 GLY_173 -4.58551 0.47621 3.77578 0.00018 0 -0.20351 -1.76632 0 0 0 0 0 0 -0.03162 0 0.55416 0 0.79816 0.28042 -0.70204 LEU_174 -6.6276 0.68083 3.6048 0.01912 0.0713 -0.13776 -1.95451 0 0 0 0 0 0 -0.02557 0.25059 -0.27296 0 1.66147 0.14917 -2.58113 LEU_175 -9.64358 1.05268 3.79323 0.02175 0.08181 -0.01764 -1.79458 0 0 0 0 0 0 0.2562 0.2645 -0.29204 0 1.66147 -0.26345 -4.87966 VAL_176 -7.40372 0.41605 3.45771 0.02306 0.05438 -0.0282 -2.00271 0 0 0 0 0 0 -0.02762 0.06758 -0.17171 0 2.64269 -0.22939 -3.20187 ILE_177 -5.8019 0.38303 3.87426 0.02666 0.06914 -0.15487 -1.86543 0 0 0 0 0 0 0.01711 0.12894 -0.45098 0 2.30374 -0.0939 -1.56419 LEU_178 -8.79745 1.03336 3.11735 0.02863 0.07784 -0.12727 -1.96348 0 0 0 0 0 0 0.26888 0.30137 -0.29343 0 1.66147 -0.13598 -4.82871 TYR_179 -11.288 1.84312 4.0339 0.05 0.24336 -0.26875 -1.67957 0 0 0 0 0 0 0.10269 3.19953 0.15626 0.00149 0.58223 -0.24124 -3.26497 GLY_180 -4.54879 0.38764 4.13904 0.00016 0 -0.1359 -1.71677 0 0 0 0 0 0 -0.00066 0 0.51973 0 0.79816 0.24342 -0.31399 MET_181 -6.77001 0.73954 3.83619 0.00468 0.04291 0.01917 -1.92415 0 0 0 0 0 0 0.00694 1.64014 0.03222 0 1.65735 0.34922 -0.36579 LEU_182 -8.00357 0.71939 3.26792 0.01452 0.06379 -0.05242 -1.7425 0 0 0 0 0 0 -0.01617 0.39107 -0.28025 0 1.66147 -0.13876 -4.11551 LEU_183 -9.47869 1.83535 2.98241 0.01642 0.07099 0.03753 -1.96393 0 0 0 0 0 0 -0.03815 0.19141 -0.29235 0 1.66147 -0.29287 -5.2704 LEU_184 -4.97137 0.34052 4.09754 0.01812 0.07555 -0.16588 -1.72638 0 0 0 0 0 0 -0.03187 0.14816 -0.30235 0 1.66147 -0.27535 -1.13183 VAL_185 -7.03106 1.06016 3.45401 0.03085 0.05419 -0.01728 -1.86627 0 0 0 0 0 0 -0.02984 0.00699 -0.2976 0 2.64269 -0.16547 -2.15864 GLU_186 -7.99949 1.09135 6.55394 0.00835 0.72304 0.14656 -3.27673 0 0 0 0 -0.40322 0 0.27394 3.01132 -0.35024 0 -2.72453 -0.33233 -3.27805 VAL_187 -7.834 1.3198 3.76121 0.02921 0.05432 -0.18344 -1.86197 0 0 0 0 0 0 -0.04361 0.08187 -0.25746 0 2.64269 -0.3694 -2.66078 ASN_188 -5.20683 0.39865 4.79639 0.00614 0.24748 -0.29496 -1.69273 0 0 0 0 0 0 0.00176 1.00289 0.42015 0 -1.34026 -0.03273 -1.69404 VAL_189 -7.25546 1.12526 3.69291 0.02001 0.0525 -0.21239 -1.85705 0 0 0 0 0 0 -0.05509 -0.02495 -0.3229 0 2.64269 -0.0045 -2.19896 ILE_190 -8.33471 0.90063 2.83745 0.0385 0.07465 -0.01688 0.30232 0 0 0 0 0 0 -0.03942 0.5834 -0.01886 0 2.30374 -0.15656 -1.52575 ARG_191 -4.94193 0.30878 3.76759 0.01216 0.2029 -0.23981 -0.66257 0 0 0 0 0 0 -0.02408 1.5456 -0.15809 0 -0.09474 -0.25683 -0.54102 VAL_192 -4.03502 0.38206 2.43106 0.02292 0.05458 -0.08749 -0.68437 0 0 0 0 0 0 0.03568 0.09978 -0.29307 0 2.64269 -0.17628 0.39256 ARG_193 -9.21645 0.52839 7.12095 0.02591 0.41672 -0.63605 0.05286 0 0 0 0 0 0 0.07288 2.39045 0.2351 0 -0.09474 0.36616 1.26217 ARG_194 -6.68296 0.85205 4.14538 0.02084 0.34336 -0.01743 0.42444 0 0 0 0 0 0 0.26775 2.90197 -0.06166 0 -0.09474 0.88576 2.98477 TYR_195 -8.19855 1.10733 2.46941 0.08827 0.21319 -0.07146 0.13193 0 0 0 0 -0.5668 0 0.09045 3.36043 0.14324 0.02715 0.58223 0.3708 -0.25239 VAL_196 -4.28657 0.6062 -0.27474 0.02356 0.05796 -0.19831 -0.15852 0 0 0 0 0 0 0.16596 0.10195 0.15329 0 2.64269 -0.07273 -1.23926 PHE_197 -6.01063 0.59494 2.2679 0.02214 0.24914 0.00108 0.21848 0 0 0 0 0 0 0.00593 1.56642 -0.17449 0 1.21829 0.08847 0.04768 PHE_198 -1.56761 0.05752 1.26343 0.02151 0.21037 -0.11636 0.28922 0 0 0 0 0 0 0.03012 1.85611 0.00097 0 1.21829 -0.17447 3.0891 LYS_199 -1.6498 0.27253 1.27105 0.00845 0.11655 -0.06508 0.54126 0 0 0 0 0 0 -0.10706 0.63416 0.33472 0 -0.71458 0.62182 1.26401 THR_200 -2.67175 1.28447 1.80738 0.01073 0.05691 -0.0607 0.72434 0.0087 0 0 0 0 0 -0.0543 0.02794 0.0965 0 1.15175 0.69159 3.07356 PRO_201 -4.23058 1.42924 2.31208 0.00315 0.04739 -0.18569 -0.29601 0.32148 0 0 0 0 0 -0.04791 0.15647 -0.10542 0 -1.64321 -0.23784 -2.47684 ARG_202 -3.65251 0.58147 2.68888 0.01824 0.52506 -0.25329 0.29961 0 0 0 0 0 0 0.29464 1.70833 -0.19408 0 -0.09474 -0.0487 1.87292 GLU_203 -3.7814 0.41909 2.95434 0.00675 0.2678 -0.44726 -0.08444 0 0 0 0 0 0 -0.05103 2.7118 -0.00193 0 -2.72453 -0.2243 -0.9551 VAL_204 -4.05984 0.66715 1.48811 0.03539 0.0722 -0.25335 1.021 0 0 0 0 0 0 -0.12854 0.62181 0.45277 0 2.64269 -0.25356 2.30583 LYS_205 -2.69674 1.52805 2.03476 0.00786 0.15864 -0.17565 0.65669 0.01806 0 0 0 0 0 -0.00987 0.88922 -0.12576 0 -0.71458 0.76423 2.33491 PRO_206 -4.16902 1.7104 1.67773 0.00274 0.06397 -0.02876 0.23706 0.05101 0 0 0 0 0 -0.0624 0.15704 -1.00611 0 -1.64321 0.79237 -2.21716 PRO_207 -2.98199 0.7343 1.59223 0.00266 0.06282 -0.12315 0.25313 0.0646 0 0 0 0 0 -0.0787 0.07397 -0.96223 0 -1.64321 -0.3165 -3.32206 GLU_208 -2.9354 0.26336 3.10332 0.00622 0.25472 0.17975 -2.19194 0 0 0 0 0 0 0.07994 2.38316 -0.16611 0 -2.72453 -0.53856 -2.28605 ASP_209 -2.15395 0.30765 1.78122 0.00441 0.32166 -0.20523 -0.27475 0 0 0 0 0 0 -0.03014 1.30828 0.04874 0 -2.14574 -0.35811 -1.39597 LEU_210 -6.70089 1.59393 0.81063 0.11916 0.3255 -0.29932 0.36792 0 0 0 0 0 0 0.10051 3.14103 0.24862 0 1.66147 -0.13743 1.23114 GLN_211 -6.0258 0.44436 4.57413 0.01113 0.6655 -0.2245 -0.25319 0 0 0 0 -0.44079 0 -0.04598 2.28846 0.13059 0 -1.45095 0.33611 0.00907 ASP_212 -2.66044 0.06371 2.65926 0.00357 0.61584 -0.0985 -0.06811 0 0 0 0 0 0 0.02633 2.44087 0.06498 0 -2.14574 0.77221 1.67397 LEU_213 -2.25334 0.05179 2.33858 0.01973 0.05467 -0.30899 0.17751 0 0 0 0 0 0 0.04233 0.05827 -0.32364 0 1.66147 0.30358 1.82196 GLY_214 -0.99133 0.04425 0.88764 1e-05 0 -0.14336 -0.32914 0 0 0 0 0 0 0.02001 0 0.81602 0 0.79816 -0.10668 0.99558 VAL_215 -4.64211 0.89464 0.08335 0.0228 0.06733 -0.11195 0.75418 0 0 0 0 0 0 0.14267 0.0944 0.0371 0 2.64269 0.17982 0.16492 ARG_216 -4.894 0.52744 2.62024 0.01421 0.32955 -0.04357 -0.44337 0 0 0 -0.3396 0 0 0.00811 2.05037 -0.14864 0 -0.09474 0.15661 -0.25741 PHE_217 -8.29942 1.53459 0.38627 0.03413 0.38609 -0.17266 -0.77321 0 0 0 0 0 0 0.0323 2.46748 0.01268 0 1.21829 0.18278 -2.99068 LEU_218 -6.23035 0.54328 0.80968 0.02518 0.12114 -0.12802 -0.62039 0 0 0 0 0 0 0.02762 0.12358 0.04716 0 1.66147 0.47395 -3.1457 GLN_219 -5.9632 1.22097 4.38461 0.01109 0.86635 0.19189 -1.56076 0.01138 0 0 -0.82031 0 0 -0.03667 2.91587 0.01576 0 -1.45095 5.45483 5.24085 PRO_220 -3.78841 1.39924 0.98556 0.00225 0.03508 -0.21011 -0.13711 0.16688 0 0 0 0 0 0.78293 0.7379 1.02137 0 -1.64321 5.11363 4.466 PHE_221 -6.62832 1.21481 1.94248 0.04548 0.24249 -0.16043 -0.44389 0 0 0 0 0 0 -0.01105 4.02164 -0.23629 0 1.21829 0.25668 1.46189 VAL_222 -5.71201 0.65931 1.51496 0.01942 0.04939 -0.19434 -0.25244 0 0 0 0 0 0 0.0436 0.13129 -0.46103 0 2.64269 0.14459 -1.41457 ASN_223 -7.54651 0.54202 7.94538 0.0066 0.39268 0.51839 -3.21831 0 0 0 -1.08213 -1.61761 0 -0.06909 2.0929 0.22653 0 -1.34026 -0.19641 -3.34582 LEU_224 -7.58382 0.95742 3.55538 0.02761 0.26504 -0.21276 0.58719 0 0 0 0 0 0 -0.10372 0.65434 -0.06769 0 1.66147 0.01958 -0.23997 LEU_225 -7.48606 1.28641 4.76892 0.08089 0.32303 0.13693 -1.11994 0 0 0 -1.08213 0 0 0.01647 2.82004 -0.1659 0 1.66147 0.21486 1.45499 SER_226 -6.7982 0.71417 5.95593 0.00228 0.04921 -0.16597 -1.23083 0 0 0 0 0 0 -0.05131 0.13393 -0.13486 0 -0.28969 -0.21172 -2.02706 LYS_227 -5.93782 0.73284 4.92573 0.00829 0.22406 0.04427 -1.42399 0 0 0 -0.82031 0 0 -0.01499 1.58432 -0.03334 0 -0.71458 -0.54991 -1.97543 GLY_228 -2.69287 0.19906 2.52411 7e-05 0 -0.32084 -0.72253 0 0 0 0 0 0 0.00092 0 0.80885 0 0.79816 0.186 0.78093 THR_229 -5.86609 0.89001 3.18887 0.035 0.0725 -0.15945 -0.46069 0 0 0 0 -0.46758 0 -0.03337 3.07281 -0.3754 0 1.15175 0.2474 1.29575 TYR_230 -9.78432 1.16251 4.73259 0.02814 0.36329 -0.3149 -1.56077 0 0 0 0 0 0 -0.02447 1.46724 0.20577 3e-05 0.58223 -0.11502 -3.25769 TRP_231 -7.45617 0.66668 4.41904 0.02649 0.48016 -0.08255 -0.70614 0 0 0 0 -0.67284 0 -0.02994 3.73858 -0.23733 0 2.26099 0.13497 2.54193 TRP_232 -9.95301 0.94852 3.45981 0.02249 0.42732 -0.66449 -0.262 0 0 0 0 0 0 0.34028 1.37221 -0.0499 0 2.26099 -0.05465 -2.15244 MET_233 -9.24833 0.76331 3.3045 0.01506 0.1359 -0.08124 -2.06149 0 0 0 0 0 0 -0.07499 1.08186 -0.04596 0 1.65735 -0.27815 -4.83219 ASN_234 -6.19832 0.46514 5.85743 0.0072 0.29693 0.05811 -2.32185 0 0 0 0 -0.62826 0 -0.0391 1.4243 0.13361 0 -1.34026 -0.17138 -2.45644 ALA_235 -4.04031 0.2753 2.77083 0.00139 0 -0.09137 -1.70935 0 0 0 0 0 0 -0.00651 0 -0.13368 0 1.32468 -0.15587 -1.76488 PHE_236 -8.10144 0.98854 2.1861 0.02203 0.22389 -0.1729 -1.05641 0 0 0 0 0 0 -0.02471 1.70435 -0.12555 0 1.21829 -0.10826 -3.24607 ILE_237 -8.31038 0.72301 2.70821 0.02632 0.07273 -0.13981 -1.72124 0 0 0 0 0 0 -0.0554 0.20739 -0.34106 0 2.30374 -0.02597 -4.55246 LYS_238 -5.85541 0.40653 5.21821 0.00732 0.11702 -0.51255 -1.33266 0 0 0 0 0 0 0.06031 0.9614 -0.06293 0 -0.71458 -0.26512 -1.97244 THR_239 -5.01257 0.38925 5.15526 0.00781 0.05619 -0.07294 -3.49696 0 0 0 0 0 0 0.013 0.02256 -0.01036 0 1.15175 -0.14598 -1.943 ALA_240 -5.73223 0.98032 2.69704 0.00157 0 -0.03258 -0.41408 0 0 0 0 0 0 0.07226 0 -0.06562 0 1.32468 -0.26021 -1.42886 HIS_241 -6.96237 0.95835 3.9391 0.00475 0.74733 -0.27775 -0.80561 0 0 0 0 0 0 -0.03789 2.11582 0.12779 0 -0.30065 -0.49343 -0.98455 LYS_242 -3.05531 0.35943 2.78603 0.00752 0.12602 -0.33547 -0.72662 0 0 0 0 0 0 -0.02444 1.05491 -0.24748 0 -0.71458 -0.0748 -0.8448 LYS_243 -3.63848 0.69247 3.20854 0.00765 0.12298 -0.00764 -0.0319 0.0261 0 0 0 0 0 -0.00812 0.95697 0.1328 0 -0.71458 0.03565 0.78243 PRO_244 -2.02363 0.57098 1.28808 0.00278 0.07555 -0.18178 -0.93782 0.15881 0 0 0 0 0 -0.05901 0.10739 -1.01431 0 -1.64321 -0.3989 -4.05507 ILE_245 -5.82747 0.80204 0.51697 0.04599 0.09719 -0.09684 -0.71146 0 0 0 -0.08991 0 0 0.07282 1.13822 -0.53203 0 2.30374 -0.45815 -2.73888 ASP_246 -4.02503 0.3824 3.30569 0.00342 0.25048 -0.24883 -0.82698 0 0 0 0 0 0 0.17762 2.31916 0.24878 0 -2.14574 0.08348 -0.47556 LEU_247 -4.63884 0.78569 0.54235 0.01738 0.10209 -0.18696 1.01289 0 0 0 0 0 0 0.01271 0.14967 -0.05036 0 1.66147 0.068 -0.52392 ARG_248 -2.01633 0.31832 1.90474 0.0103 0.19069 -0.19076 1.00896 0 0 0 0 0 0 -0.03815 1.3397 -0.1251 0 -0.09474 -0.23768 2.06997 ALA_249 -3.74676 0.30507 2.11409 0.00128 0 -0.01992 -0.64764 0 0 0 -0.3396 0 0 0.08049 0 0.0605 0 1.32468 -0.13476 -1.00257 ILE_250 -7.66392 1.85275 0.48971 0.04476 0.07186 -0.07697 0.49885 0 0 0 0 0 0 -0.07283 0.30437 -0.46036 0 2.30374 -0.23308 -2.94112 GLY_251 -3.19671 0.26041 1.746 0 0 0.10788 0.92664 0 0 0 0 0 0 -0.04932 0 0.54165 0 0.79816 -0.1922 0.94252 LYS_252 -2.33305 0.09295 1.4307 0.00691 0.11294 -0.03951 -0.53485 0 0 0 0 0 0 0.02972 0.9612 0.07993 0 -0.71458 -0.17057 -1.07819 LEU_253 -6.51335 1.56446 0.76116 0.02475 0.09017 -0.20698 0.16046 0.01002 0 0 0 0 0 0.03452 0.44846 -0.17272 0 1.66147 -0.21947 -2.35706 PRO_254 -5.3108 1.45573 2.48794 0.00365 0.08151 0.24884 -0.28211 0.14632 0 0 0 0 0 -0.0681 0.07211 -0.98366 0 -1.64321 -0.38068 -4.17247 ILE_255 -3.92614 0.73675 2.35726 0.04074 0.22671 0.00392 -0.44695 0 0 0 -0.4477 0 0 -0.14064 0.68388 0.4149 0 2.30374 -0.28406 1.5224 ALA_256 -2.77463 0.43568 1.83351 0.00124 0 -0.06569 -0.06507 0 0 0 0 0 0 -0.06038 0 -0.22471 0 1.32468 -0.27052 0.13411 MET_257 -7.20665 1.17704 2.70989 0.00958 0.09356 0.02048 0.09424 0 0 0 0 0 0 -0.02166 1.47115 0.27609 0 1.65735 -0.07525 0.20581 ARG_258 -7.54618 1.2871 6.25902 0.01029 0.19473 -0.13237 -1.51391 0 0 0 0 0 0 0.01321 2.4338 -0.07577 0 -0.09474 0.50487 1.34005 ALA_259 -5.02194 0.89297 2.93254 0.00126 0 0.07738 -2.58324 0 0 0 -0.91826 0 0 -0.04165 0 -0.28383 0 1.32468 0.05601 -3.56409 LEU_260 -5.64087 0.55127 2.67271 0.01893 0.089 -0.28803 -0.31931 0 0 0 0 0 0 0.14156 0.18882 -0.25954 0 1.66147 -0.22794 -1.41192 THR_261 -6.58475 0.34424 5.46642 0.00984 0.06302 -0.34685 -1.76839 0 0 0 -0.4477 0 0 0.02089 0.01586 -0.02592 0 1.15175 0.01019 -2.09141 ASN_262 -7.77593 0.42203 6.80462 0.00594 0.26132 -0.7026 -2.06111 0 0 0 0 0 0 0.12227 1.64181 0.16453 0 -1.34026 0.10411 -2.35327 TYR_263 -9.99917 1.61781 5.03805 0.0271 0.26166 -0.11064 -2.07068 0 0 0 0 -0.57477 0 0.00714 1.74511 -0.3416 0.0004 0.58223 0.07708 -3.74029 GLN_264 -5.5647 0.3879 4.47058 0.00988 0.78574 -0.0215 -1.86359 0 0 0 0 0 0 -0.01296 2.36828 -0.11027 0 -1.45095 -0.08514 -1.08673 ARG_265 -6.27824 0.29264 5.2008 0.0117 0.20634 -0.37439 -2.23954 0 0 0 0 0 0 0.06864 1.48691 -0.12916 0 -0.09474 -0.27613 -2.12517 LEU_266 -8.57292 0.94894 1.98984 0.0432 0.21424 -0.17783 -1.92696 0 0 0 0 0 0 -0.02612 1.25109 -0.28396 0 1.66147 -0.25748 -5.13647 CYS_267 -6.7866 0.79255 4.46449 0.00279 0.0136 -0.14973 -1.71208 0 0 0 0 0 0 0.05283 0.1391 0.2947 0 3.25479 -0.10314 0.2633 LEU_268 -5.52594 0.48847 4.39726 0.01647 0.07131 0.01965 -1.92965 0 0 0 0 0 0 0.0399 0.32629 -0.2769 0 1.66147 -0.10156 -0.81323 ALA_269 -6.43921 0.79448 2.72196 0.00139 0 -0.02855 -1.62055 0 0 0 0 0 0 0.09877 0 -0.12106 0 1.32468 -0.30517 -3.57325 PHE_270 -8.88729 1.22863 3.25863 0.05221 0.19738 -0.20256 -1.83639 0 0 0 0 0 0 0.06625 2.79285 0.05068 0 1.21829 -0.29454 -2.35587 ASP_271 -4.23474 0.249 4.53958 0.00398 0.29764 -0.23634 -0.76127 0 0 0 0 0 0 -0.00598 1.6828 -0.20108 0 -2.14574 -0.22192 -1.03408 ALA_272 -5.00476 0.32967 4.03804 0.00119 0 0.19758 -1.94323 0 0 0 0 0 0 -0.03204 0 -0.14784 0 1.32468 -0.27422 -1.51095 GLN_273 -8.14631 0.83691 6.36961 0.00953 0.69863 -0.52272 -2.14 0 0 0 0 0 0 0.34573 2.31018 -0.14348 0 -1.45095 -0.34845 -2.18132 ALA_274 -3.2636 0.37933 2.68031 0.00126 0 -0.01151 -0.78169 0 0 0 0 0 0 -0.06296 0 -0.08139 0 1.32468 -0.52045 -0.33603 ARG_275 -3.48144 0.32694 3.36219 0.01525 0.43949 0.17556 -1.73541 0 0 0 0 0 0 0.00679 1.54977 -0.05787 0 -0.09474 -0.5596 -0.05308 LYS_276 -4.29675 0.14541 4.18123 0.0145 0.29973 -0.33275 -0.38481 0 0 0 0 0 0 -0.01777 1.31683 0.10046 0 -0.71458 -0.12989 0.18161 ASP_277 -2.77396 0.18731 3.05177 0.0041 0.26482 0.05417 -1.55255 0 0 0 0 0 0 0.03253 1.53881 0.01887 0 -2.14574 0.1118 -1.20806 THR_278 -3.17821 0.75082 2.92703 0.00684 0.05418 -0.11402 -0.06244 0 0 0 0 0 0 0.28699 0.07374 0.24783 0 1.15175 -0.01561 2.1289 GLN_279 -2.5841 0.27984 2.48786 0.00921 0.31408 -0.09367 0.04632 0 0 0 0 0 0 -0.01484 2.97282 -0.09649 0 -1.45095 -0.20908 1.661 SER_280 -5.69251 1.26111 5.35192 0.0012 0.02359 0.01999 -1.30385 0 0 0 0 -0.80664 0 -0.03479 0.56743 0.26458 0 -0.28969 0.09528 -0.54238 GLN_281 -4.02865 0.53547 3.39883 0.01393 0.96601 -0.04923 -1.02784 0 0 0 0 0 0 0.08149 2.39243 -0.22793 0 -1.45095 0.11335 0.7169 GLN_282 -2.52869 0.18657 2.72407 0.01063 0.58928 -0.18477 -1.37169 0 0 0 0 0 0 0.0891 2.08329 0.16734 0 -1.45095 0.44172 0.7559 GLY_283 -2.49969 0.24003 2.40683 0.0001 0 -0.10266 -1.54277 0 0 0 0 0 0 -0.06979 0 -1.26415 0 0.79816 0.98896 -1.04498 ALA_284 -4.72584 0.44627 2.42257 0.00199 0 -0.12035 -0.99627 0 0 0 0 0 0 -0.04496 0 -0.40382 0 1.32468 0.09005 -2.00568 ARG_285 -5.65945 0.48846 4.63962 0.02057 0.57458 -0.07539 -0.63827 0 0 0 0 0 0 0.50425 2.07472 -0.0205 0 -0.09474 -0.27373 1.54013 ALA_286 -5.62507 0.60863 3.84708 0.0017 0 -0.1476 -2.40316 0 0 0 0 0 0 -0.01128 0 -0.31159 0 1.32468 -0.31351 -3.03012 ILE_287 -8.92198 1.46854 2.48884 0.02827 0.07188 -0.20017 -1.41923 0 0 0 0 0 0 -0.0466 0.11077 -0.44597 0 2.30374 -0.32381 -4.88571 TRP_288 -10.4896 1.24922 2.92492 0.02125 0.24407 -0.22019 -2.20052 0 0 0 0 0 0 -0.00907 1.9833 0.15661 0 2.26099 -0.18763 -4.26665 ARG_289 -8.32387 0.36573 7.62471 0.01116 0.30381 -0.49603 -2.64513 0 0 0 0 -0.80664 0 -0.04088 1.9789 -0.14764 0 -0.09474 -0.29096 -2.56159 ALA_290 -7.1497 0.88612 3.20086 0.00166 0 -0.01767 -2.43529 0 0 0 0 0 0 -0.04549 0 -0.1348 0 1.32468 -0.29674 -4.66638 LEU_291 -8.73606 1.60756 1.47388 0.02901 0.07565 -0.09061 -1.56942 0 0 0 0 0 0 -0.02685 0.45809 -0.23455 0 1.66147 -0.25316 -5.60499 CYS_292 -4.53496 0.29712 3.78699 0.00214 0.01128 -0.05316 -2.4096 0 0 0 0 0 0 0.01677 0.11592 0.29869 0 3.25479 0.04226 0.82823 HIS_D_293 -5.64986 0.5296 4.4365 0.00383 0.61629 0.05426 -1.32536 0 0 0 0 -0.94037 0 -0.00085 1.51009 -0.13162 0 -0.30065 0.12837 -1.06975 ALA_294 -3.95722 0.24348 1.72622 0.00133 0 -0.06956 -0.926 0 0 0 0 0 0 -0.06448 0 -0.37955 0 1.32468 -0.27919 -2.38029 PHE_295 -8.59632 0.85734 2.83415 0.03258 0.29404 0.03562 -1.01599 0 0 0 0 0 0 0.07578 2.1656 0.03342 0 1.21829 -0.11996 -2.18546 GLY_296 -2.98273 0.16865 3.25357 2e-05 0 -0.08899 -1.86773 0 0 0 0 0 0 0.1027 0 -1.26616 0 0.79816 0.35247 -1.53003 ARG_297 -6.07973 0.47069 4.41632 0.02752 0.55775 -0.21872 -0.49724 0 0 0 0 0 0 -0.06956 1.92899 -0.20333 0 -0.09474 0.12046 0.3584 ARG_298 -6.09256 0.46746 4.08905 0.01697 0.49598 -0.2999 -0.7069 0 0 0 0 0 0 0.0837 2.0387 -0.05832 0 -0.09474 -0.17535 -0.23591 LEU_299 -6.52252 0.48393 2.68671 0.02086 0.07706 -0.17306 -1.22785 0 0 0 0 0 0 0.1169 0.17645 -0.29944 0 1.66147 -0.25157 -3.25108 VAL_300 -6.43072 0.47112 4.46109 0.02654 0.05596 -0.04268 -2.14163 0 0 0 0 0 0 -0.05547 0.05351 -0.21236 0 2.64269 -0.2063 -1.37824 LEU_301 -8.24036 0.86545 3.964 0.02667 0.07786 -0.14324 -2.01113 0 0 0 0 0 0 -0.03449 0.1829 -0.293 0 1.66147 -0.24473 -4.18859 SER_302 -6.6314 0.49335 6.59471 0.00267 0.06572 0.05775 -2.21606 0 0 0 0 -0.91398 0 0.05108 0.50011 0.35629 0 -0.28969 0.0068 -1.92265 SER_303 -5.80279 0.50093 5.55595 0.00241 0.04876 -0.14209 -2.0171 0 0 0 0 0 0 -0.03544 0.20389 -0.16321 0 -0.28969 -0.06132 -2.19971 THR_304 -5.04589 0.18321 4.77057 0.00593 0.05607 -0.19073 -2.55821 0 0 0 0 0 0 0.02821 -0.00223 -0.00982 0 1.15175 -0.15003 -1.76117 PHE_305 -9.33043 0.78862 3.23691 0.04052 0.25246 -0.12654 -2.2493 0 0 0 0 0 0 0.11734 2.40818 0.0644 0 1.21829 0.04174 -3.53781 ARG_306 -9.62861 0.58306 8.79046 0.03406 0.78381 -0.14872 -2.62466 0 0 0 0 -1.01947 0 -0.03176 3.16581 -0.05259 0 -0.09474 -0.1728 -0.41615 ILE_307 -7.20243 0.74486 4.1839 0.02588 0.07032 -0.31726 -1.94406 0 0 0 0 0 0 0.15248 0.17871 -0.32094 0 2.30374 -0.18212 -2.30692 LEU_308 -6.74755 0.62803 3.55851 0.02597 0.2278 -0.12964 -1.44638 0 0 0 0 0 0 -0.03731 1.11423 -0.28246 0 1.66147 -0.20835 -1.6357 ALA_309 -7.23539 0.76187 4.2009 0.0013 0 0.13667 -2.39198 0 0 0 0 0 0 0.09401 0 -0.23486 0 1.32468 -0.37837 -3.72117 ASP_310 -7.60466 0.94656 8.88092 0.00552 0.30196 -0.42143 -3.83025 0 0 0 0 -0.83736 0 -0.03476 1.45641 0.25565 0 -2.14574 -0.30794 -3.33512 LEU_311 -6.87547 0.55352 3.8391 0.02652 0.08033 -0.25521 -2.25776 0 0 0 0 0 0 0.14558 0.15293 -0.30613 0 1.66147 -0.22228 -3.45739 LEU_312 -7.90539 0.67085 3.13411 0.0155 0.08141 -0.14881 -1.51042 0 0 0 0 0 0 0.17272 0.21723 -0.29331 0 1.66147 -0.2572 -4.16183 GLY_313 -3.84654 0.24799 3.4216 9e-05 0 -0.30547 -1.34752 0 0 0 0 0 0 -0.02685 0 0.58558 0 0.79816 0.06777 -0.40518 PHE_314 -10.1914 1.41322 3.09597 0.02663 0.24699 -0.11533 -0.36642 0 0 0 0 0 0 0.4726 1.7536 0.0393 0 1.21829 0.10848 -2.29809 ALA_315 -5.46559 0.59343 3.67378 0.00133 0 -0.169 -2.4548 0 0 0 0 0 0 0.14533 0 -0.03607 0 1.32468 -0.39101 -2.77791 GLY_316 -4.40201 0.88988 3.61214 0.00017 0 -0.03677 -1.88385 0.01061 0 0 0 0 0 0.14497 0 -0.38613 0 0.79816 4.83458 3.58174 PRO_317 -7.15338 0.76364 2.96688 0.00244 0.03864 -0.0977 -1.20631 0.07471 0 0 0 0 0 -0.01755 0.84247 -0.29896 0 -1.64321 4.95919 -0.76914 LEU_318 -6.5594 1.03226 3.64232 0.03202 0.13899 -0.15098 -1.61254 0 0 0 0 0 0 -0.00183 1.05112 -0.25642 0 1.66147 -0.26164 -1.28463 CYS_319 -6.72781 0.36134 3.56177 0.00185 0.01173 0.01465 -1.80795 0 0 0 0 0 0 0.00333 0.18404 0.32045 0 3.25479 -0.11225 -0.93407 ILE_320 -8.20393 1.4232 2.40123 0.0396 0.11256 -0.17376 -1.42053 0 0 0 0 0 0 -0.04643 1.22601 -0.36219 0 2.30374 -0.0672 -2.76771 PHE_321 -9.67474 0.71628 4.60415 0.02695 0.25905 -0.08492 -1.26853 0 0 0 0 0 0 -0.01457 2.4351 -0.39514 0 1.21829 -0.04353 -2.22162 GLY_322 -4.73337 0.43622 4.14098 0.00028 0 -0.2783 -1.96651 0 0 0 0 0 0 -0.07314 0 0.21904 0 0.79816 0.48079 -0.97585 ILE_323 -9.78535 0.77428 2.09287 0.027 0.05878 -0.06148 -1.46923 0 0 0 0 0 0 0.02538 0.17425 -0.24855 0 2.30374 0.46427 -5.64404 VAL_324 -7.10938 1.26626 2.90955 0.02699 0.05174 -0.29647 -2.28649 0 0 0 0 0 0 -0.05679 -0.02345 -0.32494 0 2.64269 -0.07623 -3.27651 ASP_325 -6.25921 0.494 7.63956 0.00341 0.29662 -0.09746 -3.40083 0 0 0 0 -0.60905 0 -0.01922 2.14504 -0.32863 0 -2.14574 -0.19935 -2.48085 HIS_D_326 -6.44155 0.6292 4.56982 0.00726 0.33819 0.00345 -0.75518 0 0 0 0 0 0 0.11515 2.14022 0.06703 0 -0.30065 -0.27846 0.09448 LEU_327 -7.74298 1.19885 2.49679 0.02503 0.06672 -0.46855 -1.4772 0 0 0 0 0 0 0.02146 0.69588 -0.18608 0 1.66147 0.11396 -3.59466 GLY_328 -3.71401 0.23885 3.52432 0.00043 0 -0.14409 -1.36699 0 0 0 0 0 0 0.09041 0 0.69708 0 0.79816 0.6038 0.72796 LYS_329 -5.22463 0.43499 5.04194 0.02021 0.31484 -0.19683 -2.22273 0 0 0 0 0 0 0.01977 1.58846 -0.14485 0 -0.71458 0.24567 -0.83773 GLU_330 -6.34066 0.73826 5.36302 0.00799 0.79935 -0.54575 -0.93399 0 0 0 0 0 0 0.07909 2.80144 -0.3582 0 -2.72453 -0.38236 -1.49634 ASN_331 -7.42701 0.55948 5.77525 0.00951 0.25365 -0.97642 -1.20788 0 0 0 0 0 0 -0.0353 1.21562 0.2733 0 -1.34026 -0.26089 -3.16095 HIS_332 -4.55709 0.33693 4.06998 0.00393 0.37981 -0.32768 -0.56659 0 0 0 0 0 0 -0.00701 1.62081 -0.06835 0 -0.30065 0.02322 0.60732 VAL_333 -3.58098 0.45689 2.84522 0.03667 0.05698 -0.03787 -0.6423 0 0 0 0 0 0 0.07668 0.13228 -0.24603 0 2.64269 -0.03173 1.7085 PHE_334 -5.17305 0.7561 2.2481 0.02351 0.25801 -0.26283 -0.50101 0 0 0 0 0 0 0.0015 1.43893 -0.53774 0 1.21829 0.30097 -0.22922 GLN_335 -4.61621 1.49862 2.88345 0.00733 0.10902 -0.21609 -0.0391 0.46058 0 0 0 0 0 11.4748 3.06316 1.27231 0 -1.45095 5.50923 19.9562 PRO_336 -4.87041 1.70079 3.06181 0.00346 0.06466 0.10585 -1.4051 0.5313 0 0 0 0 0 0.02489 1.31275 2.80087 0 -1.64321 6.22321 7.91087 LYS_337 -4.3329 0.83544 4.15629 0.01122 0.19307 0.02221 -1.27509 0 0 0 0 0 0 -0.14859 1.44439 0.26054 0 -0.71458 1.98112 2.43312 THR_338 -3.22911 0.39191 2.60074 0.01738 0.06934 -0.25655 0.83516 0 0 0 0 0 0 -0.01083 0.1139 0.21036 0 1.15175 0.98432 2.87837 GLN_339 -3.00418 0.36023 2.5855 0.01136 0.78249 -0.19745 -0.25971 0 0 0 0 0 0 0.04131 2.26906 -0.16781 0 -1.45095 -0.09412 0.87574 PHE_340 -4.68009 0.63193 1.6868 0.02477 0.26521 -0.08864 0.71132 0 0 0 0 0 0 0.27526 2.05002 -0.29206 0 1.21829 -0.06884 1.73396 LEU_341 -3.42014 1.77635 1.84626 0.02513 0.20369 -0.29977 0.90315 0 0 0 0 0 0 0.07854 0.81512 0.04881 0 1.66147 0.86197 4.50056 GLY_342 -3.16821 1.50339 1.58774 0 0 -0.12995 0.71206 0 0 0 0 0 0 0.02209 0 0.576 0 0.79816 0.90861 2.8099 VAL_343 -4.07406 1.33181 0.33395 0.05694 0.05985 -0.09451 0.16018 0 0 0 0 0 0 0.32886 0.07742 -0.42725 0 2.64269 0.44898 0.84484 TYR_344 -5.07507 0.75345 0.47886 0.02797 0.48635 -0.07605 0.0713 0 0 0 0 0 0 0.17359 2.79759 -0.44255 3e-05 0.58223 0.1946 -0.02772 PHE_345 -7.51611 1.18986 1.0432 0.02686 0.5779 -0.54378 0.09221 0 0 0 0 0 0 0.1499 3.0134 -0.19021 0 1.21829 -0.21548 -1.15397 VAL_346 -4.45109 0.41337 1.71367 0.01922 0.03061 -0.24029 -1.10717 0 0 0 0 0 0 0.4742 0.0228 -0.38055 0 2.64269 -0.26808 -1.13062 SER_347 -3.71915 0.4563 3.47544 0.00156 0.03306 0.0807 -0.76325 0 0 0 0 0 0 -0.04596 0.09574 0.39847 0 -0.28969 0.74342 0.46664 SER_348 -3.90758 0.2863 3.26806 0.00244 0.03031 -0.2182 -0.48222 0 0 0 0 0 0 -0.13841 1.15512 -0.16534 0 -0.28969 0.90861 0.44939 GLN_349 -7.50713 1.64036 5.8635 0.02161 0.81799 -0.38546 -0.69921 0 0 0 0 0 0 0.14292 3.15573 -0.15431 0 -1.45095 -0.15654 1.28851 GLU_350 -6.20409 0.72448 5.2266 0.00616 0.31173 -0.13409 -1.0518 0 0 0 -0.2513 0 0 0.00925 3.68626 -0.32959 0 -2.72453 -0.46133 -1.19224 PHE_351 -6.72778 0.75886 3.55012 0.04779 0.61649 -0.43774 -0.48049 0 0 0 0 0 0 0.07644 2.8044 -0.16982 0 1.21829 0.15934 1.41593 LEU_352 -6.65935 0.83771 3.72682 0.01561 0.08655 -0.02247 -1.2116 0 0 0 0 0 0 -0.08541 0.3247 -0.10243 0 1.66147 0.37662 -1.05179 GLY_353 -3.70253 0.59831 2.28768 0.00054 0 0.28735 -0.71741 0 0 0 0 0 0 -0.06184 0 0.42381 0 0.79816 0.01635 -0.06959 ASN_354 -4.43132 0.33255 3.22274 0.00691 0.28643 -0.25011 -1.119 0 0 0 0 0 0 -0.03604 1.12925 0.49127 0 -1.34026 0.25763 -1.44996 ALA_355 -6.1154 0.5987 1.43345 0.0017 0 -0.05896 -0.79975 0 0 0 0 0 0 -0.02935 0 -0.30501 0 1.32468 -0.18861 -4.13857 TYR_356 -8.73805 1.56591 3.45039 0.02049 0.26666 -0.13713 -2.00751 0 0 0 0 -1.07129 0 -0.02603 2.23845 0.04921 1e-05 0.58223 -0.41651 -4.22317 VAL_357 -6.14983 0.61818 3.09337 0.01405 0.04805 -0.13057 -1.52736 0 0 0 0 0 0 0.00128 0.02182 -0.28721 0 2.64269 -0.10548 -1.76102 LEU_358 -8.56741 0.54769 3.83529 0.02442 0.08579 0.03882 -1.45353 0 0 0 0 0 0 -0.03557 0.14606 -0.30675 0 1.66147 -0.21256 -4.23627 ALA_359 -5.55468 0.24522 2.49291 0.00133 0 -0.13889 -1.56925 0 0 0 0 0 0 -0.04731 0 -0.20319 0 1.32468 -0.40071 -3.8499 VAL_360 -6.82257 1.05822 2.85045 0.02002 0.05093 -0.04244 -1.6075 0 0 0 0 0 0 -0.00405 0.22292 -0.38706 0 2.64269 -0.22305 -2.24144 LEU_361 -6.58943 0.46628 2.95474 0.01672 0.07577 -0.04368 -1.96277 0 0 0 0 0 0 0.03238 0.14747 -0.30928 0 1.66147 -0.14911 -3.69944 LEU_362 -8.52579 1.24495 2.60837 0.01623 0.15006 -0.00396 -2.06029 0 0 0 0 0 0 0.00542 0.52894 -0.19339 0 1.66147 -0.11328 -4.68126 PHE_363 -10.5172 1.31058 3.47844 0.02784 0.25378 -0.0738 -2.19481 0 0 0 0 0 0 0.0967 2.15609 -0.42191 0 1.21829 0.03284 -4.63318 LEU_364 -8.85253 0.9718 2.15783 0.01366 0.07168 -0.08476 -1.5841 0 0 0 0 0 0 -0.02933 0.15145 -0.30545 0 1.66147 -0.13388 -5.96217 ALA_365 -5.15958 0.34983 3.60485 0.00137 0 0.08648 -2.23881 0 0 0 0 0 0 -0.03205 0 0.03707 0 1.32468 -0.12067 -2.14682 LEU_366 -7.66861 1.01005 3.43966 0.01877 0.07134 -0.03368 -2.27878 0 0 0 0 0 0 0.03081 0.27354 -0.27208 0 1.66147 -0.07884 -3.82634 LEU_367 -8.0206 0.80037 2.57969 0.02489 0.17726 -0.09211 -1.89342 0 0 0 0 0 0 0.197 0.59799 -0.19812 0 1.66147 -0.0749 -4.24048 LEU_368 -7.55416 0.78293 3.15068 0.03348 0.09073 -0.23052 -1.69726 0 0 0 0 0 0 -0.04148 0.22009 -0.29462 0 1.66147 -0.12957 -4.00823 GLN_369 -9.64548 0.90374 6.74571 0.02081 0.91807 0.15381 -2.38023 0 0 0 0 0 0 -0.02298 3.75276 0.0825 0 -1.45095 -0.13329 -1.05553 ARG_370 -9.41463 1.25459 9.67391 0.01543 0.33537 -0.42902 -3.88815 0 0 0 0 -0.75748 0 0.20607 2.82382 -0.14491 0 -0.09474 -0.07918 -0.49891 THR_371 -5.80608 0.56207 5.02015 0.00961 0.06384 -0.09318 -1.89675 0 0 0 0 -1.17724 0 -0.02938 0.15218 0.03791 0 1.15175 -0.08878 -2.09391 PHE_372 -10.0336 1.04478 2.58351 0.06793 0.22067 -0.15568 -2.1571 0 0 0 0 0 0 -0.04139 2.78893 0.08062 0 1.21829 -0.09601 -4.47908 LEU_373 -7.9 0.64439 4.48895 0.01851 0.16174 -0.28465 -1.37704 0 0 0 0 0 0 -0.02082 0.54135 -0.21183 0 1.66147 -0.12195 -2.39987 GLN_374 -8.98968 0.54513 8.58889 0.01617 0.74206 0.18199 -4.98236 0 0 0 0 -1.69734 0 0.11203 2.49713 -0.20236 0 -1.45095 -0.16156 -4.80084 ALA_375 -4.19233 0.30001 3.47518 0.00136 0 -0.11389 -1.94913 0 0 0 0 0 0 0.0729 0 -0.14398 0 1.32468 -0.25867 -1.48388 SER_376 -6.4797 0.44378 6.61707 0.00264 0.07752 -0.00212 -2.07813 0 0 0 0 -0.91398 0 -0.03459 1.05501 0.30867 0 -0.28969 -0.09244 -1.38597 TYR_377 -7.37623 0.46058 4.74661 0.0249 0.18615 -0.54604 -1.35036 0 0 0 0 0 0 -0.03152 3.07764 -0.07825 0.00022 0.58223 -0.06068 -0.36476 TYR_378 -8.92851 0.66411 5.63207 0.02272 0.29301 -0.25848 -1.64883 0 0 0 0 0 0 0.01933 1.72432 -0.02324 0.00026 0.58223 -0.07461 -1.99562 VAL_379 -6.62442 0.64741 4.16231 0.01727 0.05261 -0.26065 -1.59504 0 0 0 0 0 0 -0.05783 0.01558 -0.26076 0 2.64269 -0.06166 -1.3225 ALA_380 -6.05788 0.40973 4.11484 0.00134 0 0.00335 -1.83456 0 0 0 0 0 0 0.06069 0 -0.34325 0 1.32468 -0.38273 -2.70378 ILE_381 -8.93707 1.40045 3.90229 0.03557 0.07442 -0.30288 -1.74025 0 0 0 0 0 0 -0.0396 0.37825 -0.32731 0 2.30374 -0.30863 -3.56102 GLU_382 -6.5028 0.20325 5.9362 0.00742 0.31989 -0.23151 -2.25665 0 0 0 0 0 0 0.01351 2.74258 -0.12178 0 -2.72453 -0.1615 -2.77591 THR_383 -8.1369 0.58763 4.94355 0.00579 0.04883 -0.12939 -1.56371 0 0 0 0 0 0 0.13633 0.95796 0.06823 0 1.15175 -0.14012 -2.07005 GLY_384 -5.54949 0.62382 4.12492 0.00019 0 -0.17044 -1.65381 0 0 0 0 0 0 0.03469 0 0.66801 0 0.79816 0.20279 -0.92116 ILE_385 -8.99276 0.57348 4.29037 0.02251 0.07042 -0.47385 -2.10065 0 0 0 0 0 0 -0.00438 0.28168 -0.35301 0 2.30374 0.16453 -4.21791 ASN_386 -7.33089 0.34255 6.42936 0.0075 0.25182 -0.43244 -2.09023 0 0 0 0 0 0 0.00996 1.09627 0.29743 0 -1.34026 -0.00697 -2.7659 LEU_387 -9.11205 1.8247 2.37742 0.05053 0.21411 -0.13857 -1.58146 0 0 0 0 0 0 0.01112 0.47533 -0.18965 0 1.66147 0.04952 -4.35753 ARG_388 -9.22201 0.54383 8.43016 0.01575 0.45493 -0.23591 -3.73135 0 0 0 0 -1.7064 0 -0.02351 1.90887 -0.10643 0 -0.09474 -0.06737 -3.83416 GLY_389 -4.46264 0.19295 4.34031 0.0002 0 -0.08927 -2.38428 0 0 0 0 0 0 -0.0428 0 0.42026 0 0.79816 0.3056 -0.92151 ALA_390 -6.29549 0.41061 3.33045 0.00176 0 -0.17374 -1.85349 0 0 0 0 0 0 0.03909 0 -0.20099 0 1.32468 0.22923 -3.18789 ILE_391 -8.16606 0.75307 2.23879 0.03795 0.07593 -0.22945 -1.90783 0 0 0 0 0 0 -0.03341 0.31254 -0.33474 0 2.30374 -0.19277 -5.14225 GLN_392 -9.18258 1.1737 6.12637 0.00899 0.18526 0.04818 -2.89435 0 0 0 0 -0.57656 0 -0.01829 4.17654 0.00963 0 -1.45095 -0.05248 -2.44654 THR_393 -7.69436 0.69258 5.24021 0.00714 0.06011 -0.51763 -2.7224 0 0 0 0 0 0 0.11645 0.05633 0.0004 0 1.15175 0.00442 -3.605 LYS_394 -7.9317 0.81238 5.4168 0.00974 0.28593 -0.37258 -0.91865 0 0 0 0 0 0 -0.0199 2.73964 -0.05638 0 -0.71458 -0.20584 -0.95514 ILE_395 -9.71633 1.51199 2.65504 0.02335 0.06999 -0.16708 -1.97423 0 0 0 0 0 0 -0.05681 0.1321 -0.40926 0 2.30374 -0.27374 -5.90123 TYR_396 -11.817 1.62502 4.4916 0.06511 0.24569 -0.19313 -0.89704 0 0 0 0 0 0 -0.04812 2.90963 0.21536 0.00027 0.58223 -0.15777 -2.9781 ASN_397 -5.4705 0.28945 5.62303 0.00601 0.23959 -0.45869 -1.29192 0 0 0 0 -0.57477 0 -0.03482 1.45413 0.31435 0 -1.34026 -0.04333 -1.28773 LYS_398 -6.2297 0.33276 5.23102 0.01507 0.30842 -0.14163 -2.12491 0 0 0 0 0 0 -0.00881 1.9796 -0.0866 0 -0.71458 -0.09048 -1.52983 ILE_399 -8.73337 1.83128 1.86659 0.03852 0.13457 -0.06768 -1.62371 0 0 0 0 0 0 -0.00055 3.08945 0.39058 0 2.30374 -0.30014 -1.07073 MET_400 -7.67669 1.30605 2.19857 0.01353 0.12644 -0.57444 -1.07931 0 0 0 0 0 0 0.00729 0.87206 0.0854 0 1.65735 -0.30396 -3.36771 HIS_401 -3.05085 0.16999 2.66321 0.00424 0.43815 -0.21768 -1.03908 0 0 0 0 0 0 -0.03338 1.25282 -0.35029 0 -0.30065 -0.3406 -0.80411 LEU_402 -5.34134 0.67679 1.76506 0.01975 0.04407 -0.06915 -0.75223 0 0 0 0 0 0 0.15327 0.27085 -0.16327 0 1.66147 -0.38794 -2.12269 SER_403 -2.54729 0.18238 3.37636 0.00363 0.09017 0.28548 -1.3 0 0 0 0 -1.0079 0 0.1224 0.32315 0.44511 0 -0.28969 0.07326 -0.24294 THR_404 -3.71515 0.54636 2.41307 0.00701 0.06592 -0.09609 0.10736 0 0 0 0 0 0 -0.04619 0.02475 0.21653 0 1.15175 0.62272 1.29802 SER_405 -1.93543 0.18954 2.94655 0.00186 0.05424 -0.1659 0.01619 0 0 0 0 0 0 -0.03159 0.12731 -0.25772 0 -0.28969 0.00503 0.66037 ASN_406 -3.82834 0.89095 4.20066 0.00429 0.22464 0.07664 -1.09188 0 0 0 0 -0.78916 0 0.01604 1.41021 0.3472 0 -1.34026 -0.16961 -0.04861 LEU_407 -6.52433 1.90817 0.56512 0.01607 0.05815 0.05113 -0.57352 0 0 0 0 0 0 0.20575 0.43274 0.65499 0 1.66147 5.1187 3.57443 SER_408 -3.14318 0.51251 3.081 0.00361 0.05459 0.07785 0.09961 0 0 0 0 0 0 -0.02291 0.10172 -0.30816 0 -0.28969 4.78589 4.95283 MET_409 -1.45145 0.12144 1.45047 0.0146 0.10051 -0.00362 -0.13306 0 0 0 0 0 0 0.02991 0.78577 -0.1315 0 1.65735 -0.34195 2.09846 GLY_410 -2.04408 0.57689 2.19628 0.00059 0 -0.08647 -0.35735 0 0 0 0 0 0 -0.00215 0 -1.51724 0 0.79816 0.42619 -0.00917 GLU_411 -2.07406 0.50512 2.38058 0.00726 0.58728 0.16649 -1.34429 0 0 0 0 0 0 0.25943 2.63372 1.60301 0 -2.72453 5.55252 7.55255 MET_412 -3.55892 0.23686 3.08099 0.01289 0.02469 -0.30665 -1.33495 0 0 0 0 0 0 -0.02322 1.30803 0.15589 0 1.65735 5.36917 6.62214 THR_413 -4.4683 0.64719 2.88511 0.02479 0.07122 -0.18737 -0.26327 0 0 0 0 0 0 -0.01857 0.04624 0.05342 0 1.15175 0.37961 0.32182 ALA_414 -5.40876 0.69331 2.46723 0.00104 0 0.06259 -1.83247 0 0 0 0 0 0 -0.03284 0 -0.03012 0 1.32468 -0.12248 -2.8778 GLY_415 -3.95716 0.46912 4.04383 0.00014 0 -0.28961 -1.37713 0 0 0 0 0 0 -0.05509 0 0.34434 0 0.79816 0.32526 0.30186 GLN_416 -6.32117 0.37229 5.10761 0.00746 0.19359 -0.57167 -2.02458 0 0 0 0 0 0 0.20717 2.21972 -0.11236 0 -1.45095 0.32946 -2.04344 ILE_417 -8.14042 1.24963 1.22643 0.03239 0.17716 -0.1302 -0.8471 0 0 0 0 0 0 -0.01267 1.106 0.15874 0 2.30374 -0.15293 -3.0292 CYS_418 -7.0116 0.93899 3.53036 0.00197 0.01095 -0.03017 -3.32854 0 0 0 0 0 0 0.03118 0.15852 0.39294 0 3.25479 -0.02842 -2.07904 ASN_419 -6.73042 0.74237 5.82715 0.00632 0.24854 -0.41972 -2.90944 0 0 0 0 0 0 0.0031 1.23765 0.0211 0 -1.34026 -0.03843 -3.35205 LEU_420 -8.93501 1.51039 2.99721 0.02255 0.2177 -0.03402 -3.35018 0 0 0 0 0 0 -0.04195 0.67121 -0.21823 0 1.66147 -0.14303 -5.64189 VAL_421 -7.54282 1.03827 2.41419 0.0176 0.04585 -0.25204 -0.19763 0 0 0 0 0 0 -0.00657 0.05435 -0.44815 0 2.64269 -0.01587 -2.25012 ALA_422 -4.32482 0.6019 1.59159 0.00163 0 -0.09742 -0.39665 0 0 0 0 0 0 -0.05438 0 -0.29336 0 1.32468 -0.24539 -1.89221 ILE_423 -5.29654 0.30686 4.21802 0.02839 0.06725 -0.22888 -2.1515 0 0 0 0 0 0 0.49 0.2449 -0.36256 0 2.30374 -0.07569 -0.45602 ASP_424 -6.12679 0.28262 6.53022 0.00401 0.30054 -0.31398 -2.68219 0 0 0 0 0 0 0.19476 1.54155 0.09281 0 -2.14574 0.13585 -2.18635 THR_425 -6.44509 0.36202 4.89199 0.00923 0.0656 0.02171 -3.135 0 0 0 0 0 0 0.01658 0.13863 0.03997 0 1.15175 -0.09409 -2.97669 ASN_426 -6.54528 0.66672 5.92831 0.00665 0.26053 -0.43693 -1.58777 0 0 0 0 0 0 0.13149 1.09113 0.17354 0 -1.34026 -0.00976 -1.66163 GLN_427 -6.90265 0.57848 6.3174 0.0128 0.92289 -0.34223 -1.89501 0 0 0 0 0 0 0.01971 2.3631 -0.22416 0 -1.45095 -0.17087 -0.77149 LEU_428 -8.58335 1.22932 2.37216 0.03503 0.17612 -0.15802 -1.84618 0 0 0 0 0 0 0.26503 0.90624 -0.26758 0 1.66147 -0.2582 -4.46796 MET_429 -10.4226 1.25697 5.06793 0.01782 0.02489 -0.35363 -2.13913 0 0 0 0 0 0 -0.02975 1.86722 0.02443 0 1.65735 -0.04022 -3.06877 TRP_430 -7.71223 0.85583 4.36755 0.01945 0.28227 -0.31642 -1.59205 0 0 0 0 0 0 0.13047 1.33499 -0.05039 0 2.26099 -0.11068 -0.53023 PHE_431 -9.29134 1.09613 3.92052 0.02471 0.28316 -0.05763 -1.93814 0 0 0 0 0 0 -0.02455 2.15005 -0.20461 0 1.21829 -0.24015 -3.06356 PHE_432 -10.1837 1.6019 2.35663 0.02461 0.20695 -0.39067 -0.83646 0 0 0 0 0 0 0.54571 3.55729 0.03505 0 1.21829 -0.16493 -2.02932 PHE_433 -10.4641 1.9257 2.54182 0.04089 0.20164 -0.13956 -1.00959 0 0 0 0 0 0 -0.01609 3.50409 0.12074 0 1.21829 -0.21389 -2.29005 LEU_434 -7.54393 1.09382 3.77016 0.01901 0.10667 0.13799 -2.44473 0 0 0 0 0 0 -0.04827 0.07474 -0.1767 0 1.66147 -0.37835 -3.72811 CYS_435 -5.99835 0.97867 3.99453 0.00276 0.04238 -0.06928 -1.75858 0.0343 0 0 0 0 0 0.03496 1.04993 0.24642 0 3.25479 5.01075 6.82328 PRO_436 -6.73854 1.32776 3.71109 0.00261 0.03704 -0.32627 -1.46338 0.34725 0 0 0 0 0 0.12153 0.51028 0.15553 0 -1.64321 5.20367 1.24536 ASN_437 -8.06361 1.74962 5.38754 0.00551 0.2389 -0.04261 -2.02703 0 0 0 0 -0.18211 0 0.01138 1.48825 0.35976 0 -1.34026 0.09118 -2.32348 LEU_438 -5.82342 0.55828 2.54151 0.01875 0.18866 -0.17985 -0.34825 0 0 0 0 0 0 0.00291 1.1641 -0.30512 0 1.66147 0.0046 -0.51635 TRP_439 -6.22366 0.61425 3.08889 0.03567 0.31945 -0.41105 -0.27882 0 0 0 0 0 0 0.0039 2.98431 0.02457 0 2.26099 -0.16702 2.25149 ALA_440 -5.85549 0.7111 3.22589 0.00171 0 0.1588 -2.25122 0 0 0 0 0 0 -0.03695 0 0.13114 0 1.32468 0.04952 -2.54082 MET_441 -9.16916 1.94852 4.05825 0.01246 0.07159 -0.06434 -1.76172 0.00752 0 0 0 0 0 0.31649 1.70738 -0.05438 0 1.65735 5.25758 3.98755 PRO_442 -4.84297 0.8316 2.94499 0.00237 0.038 -0.22805 -1.24723 0.053 0 0 0 0 0 -0.07422 0.25109 0.44401 0 -1.64321 5.19315 1.72255 VAL_443 -6.17891 0.90188 2.95433 0.01595 0.05233 -0.03971 -1.45688 0 0 0 0 0 0 -0.04118 0.01062 -0.33864 0 2.64269 -0.03495 -1.51247 GLN_444 -8.16862 0.6024 6.56974 0.00756 0.1977 -0.24116 -1.79933 0 0 0 0 0 0 0.03001 2.48068 -0.20593 0 -1.45095 -0.1863 -2.16419 ILE_445 -5.89481 0.5693 3.14528 0.02642 0.06395 -0.27215 -1.84623 0 0 0 0 0 0 -0.0245 0.10089 -0.46779 0 2.30374 -0.15263 -2.44854 ILE_446 -5.77661 0.5835 3.55211 0.02955 0.07064 -0.15955 -1.50194 0 0 0 0 0 0 -0.04166 0.11241 -0.42266 0 2.30374 0.02742 -1.22305 VAL_447 -6.94663 0.6946 2.6174 0.02498 0.05497 -0.06131 -2.21429 0 0 0 0 0 0 -0.0355 -0.00959 -0.31722 0 2.64269 -0.02313 -3.57304 GLY_448 -4.7398 0.35622 3.5251 9e-05 0 -0.19136 -1.80342 0 0 0 0 0 0 -0.05712 0 0.60357 0 0.79816 0.04776 -1.46082 VAL_449 -5.91176 0.82092 3.08859 0.01763 0.05013 -0.20818 -2.03327 0 0 0 0 0 0 -0.0395 0.09245 -0.27002 0 2.64269 0.06472 -1.68559 ILE_450 -6.05645 0.69651 3.88685 0.02997 0.07536 -0.15322 -1.27475 0 0 0 0 0 0 -0.02747 0.06749 -0.42035 0 2.30374 -0.01714 -0.88944 LEU_451 -8.12315 0.76712 3.32342 0.02212 0.18881 -0.17236 -1.06686 0 0 0 0 0 0 -0.0057 0.66211 -0.23344 0 1.66147 -0.06637 -3.04282 LEU_452 -9.58559 1.79418 2.98579 0.01956 0.15045 -0.03961 -2.58633 0 0 0 0 0 0 -0.02682 0.72218 -0.2167 0 1.66147 -0.1526 -5.27402 TYR_453 -7.21968 0.69423 3.65716 0.02238 0.22185 -0.20118 -1.9392 0 0 0 0 0 0 -0.0428 1.90957 0.14133 9e-05 0.58223 -0.20204 -2.37606 TYR_454 -7.65286 0.66659 4.46617 0.02355 0.2746 -0.3596 -0.52095 0 0 0 0 0 0 0.13078 1.95113 0.03604 5e-05 0.58223 -0.3024 -0.70465 ILE_455 -8.24171 0.76056 1.41919 0.02398 0.0668 -0.26165 -0.59455 0 0 0 0 0 0 -0.03206 0.44211 -0.53025 0 2.30374 -0.13801 -4.78185 LEU_456 -8.11759 1.31826 1.24655 0.02469 0.11168 -0.21718 -1.14741 0 0 0 0 0 0 0.02368 0.08006 -0.0495 0 1.66147 0.0654 -4.99988 GLY_457 -3.54926 0.47724 3.27447 0.00032 0 0.15238 -2.27545 0 0 0 0 0 0 0.16352 0 -1.4908 0 0.79816 0.07736 -2.37206 VAL_458 -4.19005 0.58759 2.12603 0.02827 0.05745 -0.00857 -1.32225 0 0 0 0 0 0 -0.11616 0.57296 0.28218 0 2.64269 0.05261 0.71275 SER_459 -6.52161 1.22972 5.75368 0.00186 0.05532 0.12444 -1.71625 0 0 0 -0.60793 -0.63006 0 0.1444 0.1959 -0.37681 0 -0.28969 -0.19247 -2.82951 ALA_460 -6.73694 1.59654 2.36391 0.00194 0 0.04416 -1.81876 0 0 0 0 0 0 -0.06675 0 -0.39063 0 1.32468 -0.48493 -4.16677 LEU_461 -5.38487 0.42442 2.50121 0.02405 0.07774 -0.10875 -1.10985 0 0 0 0 0 0 0.09214 0.38245 -0.19128 0 1.66147 -0.46343 -2.09471 ILE_462 -5.53368 0.69956 3.37844 0.01803 0.05683 -0.09804 -1.28415 0 0 0 0 0 0 0.03755 0.2376 -0.46826 0 2.30374 -0.16809 -0.82046 GLY_463 -4.68311 0.17715 3.69244 0.00023 0 -0.11006 -2.12431 0 0 0 0 0 0 0.01023 0 0.47962 0 0.79816 0.35001 -1.40963 ALA_464 -5.39619 0.53065 2.78628 0.00148 0 -0.02501 -2.01642 0 0 0 0 0 0 -0.01132 0 0.05591 0 1.32468 0.42268 -2.32727 ALA_465 -4.01391 0.32333 3.4345 0.00145 0 -0.18141 -1.95089 0 0 0 0 0 0 -0.02501 0 -0.15268 0 1.32468 -0.05286 -1.29279 VAL_466 -6.34484 0.46046 1.83042 0.01951 0.05357 -0.31295 -0.94983 0 0 0 0 0 0 -0.05639 0.00482 -0.25542 0 2.64269 -0.20717 -3.11512 ILE_467 -8.35627 1.44747 1.70365 0.03235 0.07094 -0.22164 -1.23425 0 0 0 0 0 0 0.04718 0.34841 -0.40483 0 2.30374 -0.08844 -4.3517 ILE_468 -6.14272 0.57025 2.69768 0.0312 0.07176 0.08243 -1.90934 0 0 0 0 0 0 -0.03518 0.41043 -0.10299 0 2.30374 -0.10564 -2.12837 LEU_469 -4.3913 1.04169 3.29178 0.0214 0.22416 -0.10843 -1.46972 0 0 0 0 0 0 -0.04534 0.97289 -0.18098 0 1.66147 -0.16374 0.85388 LEU_470 -8.25512 1.33501 2.18055 0.03941 0.27771 -0.05233 -2.34008 0 0 0 0 0 0 0.05643 1.78253 -0.28081 0 1.66147 -0.23643 -3.83167 ALA_471 -5.01069 1.08895 3.33967 0.00132 0 -0.01954 -1.4649 0.00239 0 0 0 0 0 0.25593 0 -0.03745 0 1.32468 0.55598 0.03636 PRO_472 -4.45252 1.23753 2.56904 0.00224 0.03499 -0.12625 -1.02967 0.19728 0 0 0 0 0 0.14014 0.38796 0.44991 0 -1.64321 0.65051 -1.58206 VAL_473 -6.03449 1.05353 3.09523 0.01611 0.04724 -0.05173 -1.3229 0 0 0 0 0 0 0.0635 -0.01877 -0.34189 0 2.64269 -0.09678 -0.94826 GLN_474 -8.16679 0.51424 6.16656 0.0116 0.93013 0.19756 -2.40441 0 0 0 0 -1.07125 0 0.06694 2.32306 -0.24708 0 -1.45095 -0.19676 -3.32716 TYR_475 -7.63829 0.67984 5.50268 0.02158 0.24162 -0.05686 -2.74687 0 0 0 0 0 0 0.04193 1.36764 -0.31507 1e-05 0.58223 -0.17938 -2.49895 PHE_476 -5.94515 0.46971 4.61101 0.02394 0.22534 -0.19768 -1.66506 0 0 0 0 0 0 0.05147 1.40852 -0.43595 0 1.21829 0.00015 -0.23542 VAL_477 -8.63369 0.61312 3.31 0.01563 0.04981 -0.03882 -1.70902 0 0 0 0 0 0 -0.04974 0.03791 -0.25357 0 2.64269 -0.06083 -4.0765 ALA_478 -6.03889 0.48076 4.34733 0.00136 0 -0.34431 -2.19306 0 0 0 0 0 0 0.02013 0 -0.24672 0 1.32468 -0.34051 -2.98923 THR_479 -5.85095 0.42433 5.98665 0.0079 0.0606 -0.28326 -3.18134 0 0 0 0 0 0 -0.02873 0.07033 0.02265 0 1.15175 -0.25328 -1.87337 LYS_480 -7.84357 0.6867 5.5906 0.01407 0.29523 -0.13487 -2.69838 0 0 0 0 0 0 0.3272 1.61557 -0.09359 0 -0.71458 -0.1608 -3.11644 LEU_481 -9.09018 1.30651 3.99879 0.0197 0.07337 -0.03612 -2.13384 0 0 0 0 0 0 0.09765 0.60889 -0.27538 0 1.66147 -0.30515 -4.07429 SER_482 -4.61297 0.29299 4.99594 0.00207 0.0681 -0.07066 -2.09736 0 0 0 0 0 0 -0.03315 0.95768 0.29636 0 -0.28969 -0.14143 -0.63212 GLN_483 -5.26181 0.34138 5.26176 0.00684 0.18337 -0.10304 -2.81707 0 0 0 0 0 0 0.15018 2.29928 -0.16732 0 -1.45095 -0.12417 -1.68154 ALA_484 -5.57587 0.27254 3.76754 0.00133 0 -0.05537 -1.80169 0 0 0 0 0 0 -0.01286 0 -0.16193 0 1.32468 -0.27773 -2.51935 GLN_485 -6.29372 0.53485 5.68393 0.00733 0.18585 -0.04139 -2.64262 0 0 0 0 0 0 0.15338 2.3191 -0.20872 0 -1.45095 -0.30644 -2.0594 ARG_486 -5.37532 0.35082 5.41506 0.01976 0.5327 -0.18933 -2.07628 0 0 0 0 0 0 0.0888 2.4138 -0.02824 0 -0.09474 -0.23419 0.82285 SER_487 -5.10512 0.25789 5.0938 0.00143 0.02349 -0.38097 -2.21025 0 0 0 0 0 0 0.00659 0.59609 0.24814 0 -0.28969 -0.21605 -1.97463 THR_488 -7.125 0.43718 7.12648 0.0083 0.06067 0.04624 -3.31147 0 0 0 0 -0.72644 0 -0.03773 0.09707 0.03936 0 1.15175 -0.13458 -2.36816 LEU_489 -5.68785 0.35255 5.16633 0.01922 0.15907 -0.36577 -1.99301 0 0 0 0 0 0 0.0013 0.57651 -0.22496 0 1.66147 -0.07264 -0.40778 GLU_490 -4.91844 0.1875 5.10624 0.00596 0.25776 -0.30022 -1.84787 0 0 0 0 0 0 -0.02679 2.53563 -0.32227 0 -2.72453 -0.29663 -2.34367 TYR_491 -8.41556 0.46596 5.24886 0.0242 0.24242 -0.51618 -2.0507 0 0 0 0 0 0 0.08362 2.19677 -0.01465 1e-05 0.58223 -0.31731 -2.47034 SER_492 -6.05245 0.45431 6.94567 0.00138 0.02328 -0.42845 -2.76348 0 0 0 0 0 0 -0.01538 0.48191 0.28889 0 -0.28969 -0.11707 -1.47109 ASN_493 -4.99087 0.22566 4.94628 0.00648 0.24965 -0.39986 -2.16464 0 0 0 0 0 0 -0.01562 1.08072 0.38017 0 -1.34026 0.012 -2.01028 GLU_494 -5.48857 0.21957 5.39797 0.00699 0.31637 -0.3457 -1.45539 0 0 0 0 0 0 0.04309 2.80069 -0.11502 0 -2.72453 -0.03682 -1.38135 ARG_495 -9.92296 0.84473 9.65227 0.01881 0.67267 0.00891 -4.06066 0 0 0 -0.39078 -1.01478 0 -0.0276 2.23647 -0.07323 0 -0.09474 -0.26323 -2.41412 LEU_496 -8.27384 0.96958 5.69112 0.01914 0.06808 -0.41805 -2.40428 0 0 0 0 0 0 0.34887 0.08532 -0.22338 0 1.66147 -0.32925 -2.80521 LYS_497 -4.86501 0.55983 5.05276 0.00689 0.11076 -0.2328 -1.99907 0 0 0 0 0 0 0.0947 0.88673 -0.04522 0 -0.71458 -0.37975 -1.52476 GLN_498 -7.90642 0.57309 6.66031 0.00675 0.19382 -0.1893 -2.65658 0 0 0 0 -0.71268 0 0.14486 2.42327 -0.15164 0 -1.45095 -0.33417 -3.39964 THR_499 -7.40089 0.59652 4.62719 0.0084 0.0655 -0.09529 -2.72429 0 0 0 0 0 0 -0.03528 0.22499 0.07389 0 1.15175 -0.14184 -3.64934 ASN_500 -6.46454 0.55886 5.79636 0.00735 0.25671 -0.52503 -2.06808 0 0 0 -0.34715 0 0 -0.03923 1.24674 0.19298 0 -1.34026 -0.04474 -2.77002 GLU_501 -5.50289 0.52455 5.44723 0.00568 0.24318 -0.01213 -2.55166 0 0 0 0 0 0 0.0507 2.67794 -0.23253 0 -2.72453 -0.09888 -2.17333 MET_502 -7.45572 0.76001 2.78556 0.01224 0.01415 -0.00977 -1.14997 0 0 0 0 0 0 -0.01477 1.75045 0.00312 0 1.65735 -0.0685 -1.71586 LEU_503 -7.94503 0.54667 0.54556 0.01723 0.10502 -0.147 -0.95392 0 0 0 0 0 0 -0.05455 0.05084 -0.133 0 1.66147 -0.25313 -6.55986 ARG_504 -4.2682 0.23079 4.20076 0.01384 0.4086 -0.21741 -1.44036 0 0 0 -0.34715 0 0 0.01226 1.84386 -0.19075 0 -0.09474 -0.13798 0.01353 GLY_505 -3.36178 0.24906 3.20305 0.00016 0 -0.04343 -2.37484 0 0 0 0 0 0 -0.01216 0 0.36251 0 0.79816 0.40958 -0.76969 ILE_506 -7.37806 0.78559 2.68121 0.05922 0.11579 -0.08171 -0.67979 0 0 0 0 0 0 0.04769 1.40438 -0.07178 0 2.30374 0.60655 -0.20716 LYS_507 -3.83283 0.17817 2.94181 0.01121 0.19219 -0.07964 -0.7058 0 0 0 0 0 0 -0.01376 1.03855 0.02024 0 -0.71458 0.19071 -0.77373 LEU_508 -5.44637 0.75483 3.51913 0.02025 0.07254 -0.16286 -0.51457 0 0 0 0 0 0 -0.03589 0.20729 -0.27249 0 1.66147 -0.22521 -0.42187 LEU_509 -8.98362 0.71982 5.23682 0.01842 0.07089 -0.06066 -4.02421 0 0 0 0 0 0 -0.03062 0.2464 -0.28812 0 1.66147 -0.22879 -5.66222 LYS_510 -5.59569 0.38448 5.17611 0.02509 0.39842 -0.46159 -1.61458 0 0 0 0 0 0 0.00447 2.7383 -0.08033 0 -0.71458 -0.33655 -0.07645 LEU_511 -6.17118 0.42813 2.96912 0.0207 0.20375 0.10966 -1.64168 0 0 0 -0.55903 0 0 0.13322 1.0177 -0.2908 0 1.66147 -0.35107 -2.47002 TYR_512 -10.0577 2.06163 2.65698 0.02354 0.28687 -0.69937 -0.0946 0 0 0 0 0 0 0.38448 1.6402 -0.23537 0.00072 0.58223 -0.21929 -3.66965 ALA_513 -3.80536 0.58555 2.23532 0.00287 0 -0.12374 0.31431 0 0 0 0 0 0 -0.08892 0 0.28447 0 1.32468 0.05365 0.78283 TRP_514 -8.08926 1.27068 3.54765 0.03112 0.29284 0.30738 -2.83256 0 0 0 0 -0.47663 0 0.45681 2.75343 -0.04095 0 2.26099 -0.07395 -0.59245 GLU_515 -6.62546 0.69742 5.29641 0.01485 0.94044 0.00667 -2.05628 0 0 0 0 0 0 -0.0389 2.72172 -0.05303 0 -2.72453 0.59934 -1.22135 ASN_516 -3.47352 0.14101 3.13805 0.00652 0.27793 -0.16419 -0.72094 0 0 0 0 0 0 -0.04206 1.00411 0.47133 0 -1.34026 0.85217 0.15014 ILE_517 -4.79371 0.41047 3.94386 0.0254 0.07064 -0.04966 -1.61065 0 0 0 0 0 0 -0.03723 0.17204 -0.46886 0 2.30374 0.06777 0.03382 PHE_518 -8.25346 1.09897 4.14776 0.02617 0.20882 0.21526 -1.8422 0 0 0 0 0 0 0.00818 2.04044 -0.32519 0 1.21829 -0.02887 -1.48582 CYS_519 -6.93089 1.06364 3.97058 0.00236 0.01232 -0.06914 -2.11093 0 0 0 0 0 0 0.17479 0.2345 0.28851 0 3.25479 -0.16223 -0.27169 SER_520 -4.44443 0.4361 4.86413 0.00161 0.06418 -0.12523 -1.39031 0 0 0 0 0 0 -0.03648 0.98426 0.3019 0 -0.28969 -0.12533 0.24072 ARG_521 -5.69411 0.39613 5.16792 0.01124 0.2061 -0.03546 -1.61572 0 0 0 0 0 0 0.01763 1.3686 -0.15998 0 -0.09474 -0.135 -0.5674 VAL_522 -6.89241 0.76257 4.01535 0.01689 0.04851 -0.16131 -1.91251 0 0 0 0 0 0 -0.03504 0.07989 -0.20718 0 2.64269 -0.22109 -1.86365 GLU_523 -6.14104 0.59117 7.04817 0.00734 0.32544 -0.2548 -3.48844 0 0 0 0 -0.36815 0 -0.03772 3.01006 -0.22364 0 -2.72453 -0.32488 -2.58101 LYS_524 -5.57076 0.38795 5.30825 0.00732 0.11678 -0.14821 -1.53125 0 0 0 0 0 0 0.11985 0.87241 -0.05403 0 -0.71458 -0.45633 -1.6626 THR_525 -6.82924 0.57672 5.95895 0.00783 0.0612 -0.05205 -2.33957 0 0 0 0 -0.71268 0 -0.04119 0.21211 0.08789 0 1.15175 -0.2531 -2.17137 ARG_526 -10.6803 1.07647 10.6581 0.0199 0.70043 0.03454 -5.2564 0 0 0 0 -0.78322 0 -0.04826 2.6439 -0.15456 0 -0.09474 -0.24242 -2.1265 ARG_527 -6.19519 0.41833 6.35084 0.01044 0.19547 -0.05447 -3.38883 0 0 0 0 -0.36815 0 0.05355 1.46273 -0.1512 0 -0.09474 -0.40672 -2.16795 LYS_528 -6.19842 0.6849 5.13276 0.00737 0.11678 -0.28998 -2.33387 0 0 0 0 0 0 0.19508 1.00786 -0.0931 0 -0.71458 -0.32559 -2.81078 GLU_529 -8.89566 0.54733 9.33998 0.00593 0.31571 -0.05527 -3.75066 0 0 0 0 -0.59221 0 -0.04521 3.30268 -0.31686 0 -2.72453 -0.36457 -3.23336 MET_530 -8.99397 0.68229 4.83178 0.01743 0.09724 -0.12167 -2.47555 0 0 0 0 0 0 0.11345 1.22871 -0.18804 0 1.65735 -0.38712 -3.5381 THR_531 -4.75288 0.49531 4.91023 0.00816 0.06077 -0.35043 -2.00549 0 0 0 0 0 0 0.1191 0.02932 0.00879 0 1.15175 -0.11652 -0.44189 SER_532 -6.23877 0.34474 6.40614 0.00196 0.04628 -0.05191 -2.56382 0 0 0 0 -0.72644 0 -0.01103 0.31033 0.07943 0 -0.28969 -0.13354 -2.8263 LEU_533 -8.77388 0.8084 4.14525 0.01655 0.08017 -0.27173 -1.95625 0 0 0 0 0 0 0.03959 0.18815 -0.29072 0 1.66147 -0.29811 -4.65112 ARG_534 -6.3914 0.88696 4.65936 0.01659 0.45818 -0.08911 -2.10323 0 0 0 0 0 0 0.07958 1.66499 0.01212 0 -0.09474 0.05136 -0.84932 ALA_535 -5.00177 0.4401 3.2504 0.00148 0 -0.19604 -1.31974 0 0 0 0 0 0 0.03454 0 -0.25304 0 1.32468 -0.01442 -1.73381 PHE_536 -9.27554 0.73411 5.00362 0.02263 0.23604 0.07144 -2.72768 0 0 0 0 0 0 0.0082 1.48584 -0.23413 0 1.21829 -0.25976 -3.71693 ALA_537 -5.74745 0.44371 3.82912 0.00118 0 -0.14608 -2.35924 0 0 0 0 0 0 -0.05043 0 -0.29139 0 1.32468 -0.34022 -3.33613 VAL_538 -6.37239 0.81128 4.24273 0.02103 0.05315 -0.13326 -2.20439 0 0 0 0 0 0 0.01588 0.12442 -0.36231 0 2.64269 -0.29952 -1.46068 TYR_539 -9.98619 1.45477 3.63897 0.02341 0.2699 -0.18986 -2.34769 0 0 0 0 0 0 0.17132 2.08468 -0.01651 6e-05 0.58223 -0.12365 -4.43856 THR_540 -6.41303 0.55508 5.95513 0.00736 0.06049 -0.25901 -3.0107 0 0 0 0 0 0 -0.02619 0.07268 0.02114 0 1.15175 -0.06327 -1.94857 SER_541 -5.80664 0.33989 6.2589 0.00182 0.06487 -0.08195 -2.7656 0 0 0 0 -0.73153 0 -8e-05 0.8713 0.30949 0 -0.28969 0.06016 -1.76905 ILE_542 -7.29689 0.93401 3.36359 0.02862 0.06924 -0.19526 -1.52051 0 0 0 0 0 0 -0.00086 0.13413 -0.41839 0 2.30374 -0.00251 -2.60108 SER_543 -6.35633 0.30333 6.05421 0.00151 0.02321 -0.08624 -2.53655 0 0 0 0 -1.07125 0 -0.03548 0.40858 0.30257 0 -0.28969 -0.01668 -3.2988 ILE_544 -6.6479 0.47889 5.18024 0.04192 0.11697 -0.47579 -1.72642 0 0 0 0 0 0 -0.02242 1.09048 -0.12649 0 2.30374 -0.02278 0.19044 PHE_545 -8.37464 0.69418 3.69976 0.0259 0.22935 0.0875 -2.69326 0 0 0 0 0 0 -0.01006 1.4931 -0.45871 0 1.21829 -0.00466 -4.09324 MET_546 -9.47691 1.16147 3.49437 0.01227 0.04962 -0.30068 -1.75103 0 0 0 0 0 0 -0.00806 1.98548 -0.14636 0 1.65735 -0.099 -3.42147 ASN_547 -5.8456 0.71568 5.07548 0.00538 0.24856 -0.54884 -0.83767 0 0 0 0 0 0 0.1464 1.32351 0.03737 0 -1.34026 -0.178 -1.19798 THR_548 -6.1966 1.06012 4.1732 0.01055 0.06315 -0.1069 -1.95964 0 0 0 0 -0.68917 0 -0.04063 0.42279 -0.10503 0 1.15175 0.17658 -2.03984 ALA_549 -6.56154 0.49104 1.78262 0.00166 0 0.08873 -1.8215 0 0 0 0 0 0 -0.02589 0 -0.1855 0 1.32468 0.02957 -4.87612 ILE_550 -7.26421 1.9813 2.89716 0.05038 0.11789 0.03728 -1.92625 0.01048 0 0 0 0 0 0.33456 0.94917 -0.39389 0 2.30374 5.00237 4.09997 PRO_551 -6.25633 1.75489 3.18482 0.00196 0.03375 -0.18235 -1.3869 0.49436 0 0 0 0 0 -0.10223 0.10838 0.02129 0 -1.64321 5.29225 1.32068 ILE_552 -8.98269 1.59008 2.64466 0.0317 0.07559 -0.13782 -1.58452 0 0 0 0 0 0 0.02287 0.13191 -0.44337 0 2.30374 0.08209 -4.26576 ALA_553 -5.77313 0.52848 3.05392 0.00125 0 0.12978 -1.65345 0 0 0 0 0 0 -0.06101 0 -0.353 0 1.32468 -0.30691 -3.10939 ALA_554 -6.23792 0.62115 3.10901 0.00143 0 -0.05274 -3.39176 0 0 0 0 0 0 -0.03506 0 -0.10126 0 1.32468 -0.41576 -5.17824 VAL_555 -7.795 1.27116 2.75559 0.03714 0.05208 -0.14511 -1.5839 0 0 0 0 0 0 -0.03922 0.00811 -0.30227 0 2.64269 -0.15077 -3.2495 LEU_556 -8.34688 1.07815 3.38423 0.03201 0.12115 0.05461 -2.01856 0 0 0 0 0 0 -0.01773 0.49698 -0.21019 0 1.66147 -0.06103 -3.82579 ILE_557 -5.93237 0.65417 3.18324 0.02661 0.07326 -0.26666 -2.38822 0 0 0 0 0 0 -0.05387 0.12152 -0.40697 0 2.30374 -0.0456 -2.73116 THR_558 -7.49002 0.99124 5.26597 0.01817 0.06853 -0.262 -2.01431 0 0 0 0 0 0 -0.0211 0.06188 -0.0073 0 1.15175 0.08538 -2.15181 PHE_559 -9.84511 1.02042 1.9433 0.04345 0.23041 -0.01452 -3.02446 0 0 0 0 0 0 -0.0096 3.15484 0.0133 0 1.21829 0.139 -5.13067 VAL_560 -6.37494 0.66198 3.68657 0.01816 0.04654 -0.06766 -3.28104 0 0 0 0 0 0 0.07856 0.15 -0.17435 0 2.64269 -0.02746 -2.64096 GLY_561 -3.94015 0.62171 3.22826 0.00013 0 -0.23442 -1.32062 0 0 0 0 0 0 0.0448 0 0.40904 0 0.79816 0.00111 -0.39196 HIS_562 -9.5926 1.23161 8.24233 0.00553 0.37039 -0.13331 -3.50805 0 0 0 -0.60793 -0.63006 0 0.11198 4.56097 -0.16638 0 -0.30065 0.49019 0.07401 VAL_563 -6.99498 0.80603 3.22668 0.01808 0.04395 -0.0409 -1.09101 0 0 0 0 0 0 0.03159 0.03794 -0.40956 0 2.64269 0.68492 -1.04456 SER_564 -3.02568 0.2331 2.596 0.00182 0.04899 -0.048 -0.67725 0 0 0 0 0 0 -0.00499 0.17927 -0.13118 0 -0.28969 0.10128 -1.01631 PHE_565 -3.40596 0.61086 2.35156 0.02572 0.40979 -0.06591 0.05909 0 0 0 0 0 0 0.32822 1.97635 -0.0208 0 1.21829 0.05456 3.54178 PHE_566 -4.73296 0.62423 2.14071 0.02562 0.29179 0.01386 -0.22935 0 0 0 0 0 0 0.01311 3.11907 -0.09987 0 1.21829 0.92898 3.31348 LYS_567 -4.00976 0.80747 2.76752 0.01692 0.25437 -0.17128 -0.15351 0 0 0 0 0 0 -0.06432 2.39896 0.13287 0 -0.71458 0.97933 2.24398 GLU_568 -3.8999 0.52653 3.30795 0.0091 0.39223 0.0478 -0.27964 0 0 0 0 0 0 -0.03802 2.41101 0.06795 0 -2.72453 0.25591 0.07638 SER_569 -3.93843 0.41986 3.53575 0.00216 0.05834 -0.20691 -0.7129 0 0 0 0 0 0 0.06795 0.32403 0.33323 0 -0.28969 0.07633 -0.33027 ASP_570 -2.66422 0.09865 3.78893 0.00932 0.85844 -0.14858 -1.14254 0 0 0 -0.83158 0 0 0.25059 1.96971 -0.78397 0 -2.14574 -0.0028 -0.74381 PHE_571 -7.42253 0.49652 1.11202 0.05564 0.22177 -0.1844 0.00468 0 0 0 0 0 0 -0.08744 3.93136 0.18323 0 1.21829 -0.25576 -0.72662 SER_572 -5.32672 0.889 5.67666 0.00179 0.07913 0.10161 -0.1552 0.01693 0 0 -0.87518 0 0 6e-05 0.63493 -0.18828 0 -0.28969 -0.41434 0.15069 PRO_573 -5.80769 0.94763 2.95648 0.00229 0.03676 -0.075 -0.94908 0.29857 0 0 0 0 0 -0.11015 0.04972 -0.02319 0 -1.64321 -0.2087 -4.52557 SER_574 -7.00982 1.19728 6.02353 0.00183 0.0378 0.06141 -2.76657 0 0 0 -0.20681 -0.60905 0 0.12373 1.29614 0.36371 0 -0.28969 0.58211 -1.19441 VAL_575 -8.29439 1.12152 2.6355 0.03049 0.05393 -0.14402 -1.29569 0 0 0 -1.08199 0 0 -0.00895 0.01726 -0.1802 0 2.64269 0.52383 -3.98003 ALA_576 -5.75673 0.42062 3.26731 0.00134 0 0.03635 -2.4067 0 0 0 0 0 0 0.16935 0 0.10489 0 1.32468 0.08939 -2.7495 PHE_577 -9.76674 1.67991 3.61316 0.02431 0.19328 -0.265 -2.23477 0 0 0 0 0 0 0.20377 2.44805 0.03733 0 1.21829 0.09763 -2.75077 ALA_578 -5.51216 0.27533 2.76313 0.00119 0 -0.01122 -2.11481 0 0 0 0 0 0 0.01641 0 -0.23769 0 1.32468 -0.26009 -3.75523 SER_579 -7.35405 0.57579 5.53166 0.00208 0.04744 0.04142 -2.15043 0 0 0 0 0 0 0.0279 0.22431 -0.06511 0 -0.28969 -0.39567 -3.80435 LEU_580 -8.34782 1.24832 3.35582 0.01735 0.06959 -0.24785 -1.37545 0 0 0 0 0 0 0.15653 0.30004 -0.25122 0 1.66147 -0.23389 -3.64712 SER_581 -5.8426 0.454 5.00583 0.00146 0.02449 -0.32844 -2.22393 0 0 0 0 0 0 -0.02011 0.39713 0.31357 0 -0.28969 -0.04273 -2.55102 LEU_582 -9.13081 1.234 2.99317 0.03401 0.21542 0.01152 -1.61272 0 0 0 0 0 0 -0.0132 1.54175 -0.30325 0 1.66147 -0.13364 -3.50228 PHE_583 -10.1265 1.8656 2.90016 0.04081 0.19711 -0.08678 -2.1761 0 0 0 0 0 0 0.13233 4.01115 -0.40513 0 1.21829 -0.1567 -2.58574 HIS_584 -5.76513 0.33231 4.61262 0.0047 0.40681 -0.311 -2.29048 0 0 0 0 0 0 0.12738 2.06856 0.06187 0 -0.30065 -0.09718 -1.15017 ILE_585 -6.99582 0.98771 2.93648 0.02985 0.07335 -0.19515 -1.18791 0 0 0 0 0 0 0.02003 0.34908 -0.26934 0 2.30374 -0.17189 -2.11987 LEU_586 -6.87905 0.61665 2.72534 0.01639 0.1883 -0.10928 -1.61326 0 0 0 0 0 0 -0.02049 0.68138 -0.21341 0 1.66147 -0.09187 -3.03784 VAL_587 -7.55408 1.72507 2.61043 0.03059 0.05379 -0.17444 -1.34647 0 0 0 0 0 0 0.08788 0.33714 -0.14972 0 2.64269 -0.1446 -1.88171 THR_588 -4.04943 0.80676 3.32398 0.01122 0.06188 -0.32555 -1.3794 0.00549 0 0 0 0 0 -0.00806 0.05011 -0.01163 0 1.15175 4.99238 4.6295 PRO_589 -6.0034 1.64494 3.78877 0.00317 0.05365 -0.18535 -1.2134 0.19872 0 0 0 0 0 0.12182 0.1111 0.22629 0 -1.64321 5.2339 2.33701 LEU_590 -7.74883 1.75308 2.22275 0.01766 0.12561 -0.09964 -1.4129 0 0 0 0 0 0 -0.03866 0.95631 -0.15184 0 1.66147 0.16974 -2.54524 PHE_591 -6.52408 1.08177 2.67885 0.03271 0.31195 -0.41942 -0.64797 0 0 0 0 0 0 0.09675 2.37887 0.03362 0 1.21829 -0.05876 0.18259 LEU_592 -6.00398 0.90694 3.76226 0.01758 0.09903 -0.27146 -2.3535 0 0 0 0 0 0 0.02259 0.16012 -0.28269 0 1.66147 -0.2617 -2.54335 LEU_593 -6.38242 1.1489 2.96316 0.01856 0.17538 -0.08913 -1.6403 0 0 0 0 0 0 -0.04167 0.54294 -0.18471 0 1.66147 -0.18611 -2.01394 SER_594 -5.84746 0.64266 5.45831 0.00127 0.0228 -0.29171 -1.2011 0 0 0 0 0 0 -0.01077 0.51328 0.34324 0 -0.28969 0.08091 -0.57826 SER_595 -4.84227 0.14231 4.74444 0.00145 0.02416 -0.01357 -2.04992 0 0 0 0 -0.53352 0 -0.04106 0.56312 0.26614 0 -0.28969 0.09703 -1.93136 VAL_596 -8.76923 1.33224 3.00717 0.02351 0.05145 -0.09406 -2.82534 0 0 0 0 0 0 -0.04952 0.04894 -0.29616 0 2.64269 -0.0551 -4.98342 VAL_597 -6.38537 0.84049 3.36068 0.01692 0.0473 -0.34785 -1.81067 0 0 0 0 0 0 0.06412 0.03439 -0.3829 0 2.64269 -0.04789 -1.9681 ARG_598 -8.00329 0.58329 7.02816 0.01344 0.38512 -0.38393 -1.96436 0 0 0 0 -0.53352 0 -0.00685 2.41054 -0.1586 0 -0.09474 -0.24197 -0.9667 SER_599 -6.21862 0.33361 5.95538 0.00176 0.0262 -0.1619 -2.86732 0 0 0 0 0 0 0.02195 0.71926 0.19053 0 -0.28969 -0.26854 -2.55739 THR_600 -6.54419 0.59215 4.71485 0.00933 0.06084 0.00589 -3.1377 0 0 0 0 0 0 0.01241 -0.00729 -0.0239 0 1.15175 0.03145 -3.13443 VAL_601 -4.76338 0.36783 3.2634 0.01954 0.04856 -0.1617 -1.52487 0 0 0 0 0 0 -0.04477 0.01566 -0.2933 0 2.64269 0.00189 -0.42845 LYS_602 -6.1331 0.52472 5.56939 0.0077 0.11471 -0.21082 -1.96991 0 0 0 0 0 0 0.03577 0.96436 -0.09237 0 -0.71458 -0.20661 -2.11076 ALA_603 -6.62628 0.86644 3.21 0.00152 0 -0.15191 -1.96262 0 0 0 0 0 0 0.0583 0 -0.14026 0 1.32468 -0.30352 -3.72365 LEU_604 -6.13426 0.58413 4.16548 0.01573 0.0656 -0.13003 -2.01887 0 0 0 0 0 0 0.02958 0.22974 -0.29131 0 1.66147 -0.30943 -2.13217 VAL_605 -5.9894 0.57061 4.81407 0.02194 0.05364 -0.0979 -2.07572 0 0 0 0 0 0 -0.0438 0.11394 -0.19861 0 2.64269 -0.20623 -0.39478 SER_606 -6.10539 0.2126 6.05272 0.00142 0.02396 -0.11436 -2.16547 0 0 0 0 0 0 -0.02074 0.48714 0.27057 0 -0.28969 -0.13443 -1.78166 VAL_607 -8.4838 1.21566 2.4417 0.02447 0.0567 -0.19784 -1.66937 0 0 0 0 0 0 -0.01939 0.33482 -0.13683 0 2.64269 -0.11862 -3.90982 GLN_608 -5.77899 0.51605 5.17958 0.00746 0.19293 -0.04248 -2.0432 0 0 0 0 0 0 -0.00941 2.29442 -0.08206 0 -1.45095 -0.14463 -1.36128 LYS_609 -6.62996 0.62942 5.83866 0.00757 0.11741 -0.51243 -2.6936 0 0 0 0 0 0 0.01568 0.9603 -0.06746 0 -0.71458 -0.30648 -3.35546 LEU_610 -8.71715 1.14277 2.48089 0.02031 0.18415 -0.13806 -2.11717 0 0 0 0 0 0 -0.0152 0.51006 -0.20981 0 1.66147 -0.23462 -5.43237 SER_611 -5.37867 0.35208 5.33531 0.00202 0.04462 -0.20111 -2.23077 0 0 0 0 0 0 -0.05937 0.61149 0.17106 0 -0.28969 -0.2354 -1.87843 GLU_612 -4.43361 0.30224 4.91712 0.00536 0.24224 -0.13693 -1.24604 0 0 0 -0.49877 0 0 -0.03943 2.6112 -0.27693 0 -2.72453 -0.326 -1.60407 PHE_613 -7.79634 1.24742 3.34391 0.02273 0.20951 -0.27597 -1.41008 0 0 0 0 0 0 0.041 1.73137 0.00968 0 1.21829 -0.1685 -1.82699 LEU_614 -6.84619 0.74604 2.46102 0.0167 0.07604 -0.21963 -1.39987 0 0 0 0 0 0 0.28478 0.2023 -0.30609 0 1.66147 -0.18544 -3.50886 SER_615 -2.21822 0.10117 2.71667 0.00325 0.03275 -0.36992 -1.15529 0 0 0 0 0 0 -0.01191 0.72305 -0.16908 0 -0.28969 -0.36141 -0.99864 SER_616 -3.27179 0.21747 3.10797 0.00159 0.02332 0.0032 -1.02549 0 0 0 -0.49877 0 0 0.14898 1.04545 -0.0256 0 -0.28969 -0.44798 -1.01134 ALA_617 -1.24919 0.16842 0.76685 0.00121 0 -0.09173 0.35921 0 0 0 0 0 0 0.15429 0 -0.4183 0 1.32468 -0.06073 0.9547 GLU_618 -1.78445 0.15135 1.07286 0.00865 0.33926 -0.16134 7e-05 0 0 0 0 0 0 0.0286 2.29107 -0.12079 0 -2.72453 0.43096 -0.4683 ILE_619 -4.91094 0.62563 3.3617 0.02858 0.07743 -0.36609 -0.88042 0 0 0 0 0 0 -0.00742 0.19081 -0.68709 0 2.30374 0.10528 -0.15879 ARG_620 -3.89929 0.32887 2.68552 0.01797 0.50398 -0.19842 -1.33129 0 0 0 0 0 0 -0.00139 2.02045 -0.15348 0 -0.09474 -0.26962 -0.39144 GLU_621 -3.70857 0.33352 2.87253 0.00755 0.3264 -0.09213 -0.75058 0 0 0 0 0 0 0.00142 2.54358 -0.02656 0 -2.72453 -0.1494 -1.36677 GLU_622 -5.37548 0.34683 5.09345 0.00625 0.25097 -0.35368 -0.57698 0 0 0 0 -0.78916 0 -0.01614 2.72497 -0.34952 0 -2.72453 -0.26929 -2.03232 GLN_623 -4.73249 0.29691 4.63951 0.01129 0.71127 -0.28547 -1.04168 0 0 0 0 -1.0079 0 -0.026 2.18106 -0.1537 0 -1.45095 -0.32637 -1.18453 CYS_624 -5.7249 0.44059 3.89953 0.00226 0.01175 -0.09779 -2.52802 0 0 0 0 0 0 0.06426 0.13694 0.4029 0 3.25479 0.06602 -0.07167 ALA_625 -3.31576 1.07399 2.99701 0.0013 0 0.02611 -1.67003 0.00175 0 0 0 0 0 0.7028 0 -0.40671 0 1.32468 0.82865 1.56381 PRO_626 -3.10471 1.15304 1.85694 0.00249 0.03672 -0.12695 -0.43474 0.03183 0 0 0 0 0 -0.15596 1.43243 -0.5558 0 -1.64321 0.54015 -0.96776 ARG_627 -2.67572 0.41422 2.35123 0.01537 0.26567 -0.08475 -0.73448 0 0 0 0 0 0 -0.0035 1.51168 -0.17104 0 -0.09474 -0.19795 0.59599 GLU_628 -2.51917 0.59343 2.37064 0.00823 0.37915 -0.11149 0.04908 0.00352 0 0 0 0 0 -0.02428 2.30204 -0.09696 0 -2.72453 0.36255 0.59221 PRO_629 -4.28479 0.51608 2.30296 0.00213 0.04425 0.00961 -0.58771 0.06518 0 0 0 0 0 -0.01978 0.11294 -0.19509 0 -1.64321 0.36107 -3.31635 ALA_630 -2.46779 1.05874 2.17622 0.00164 0 -0.09021 -0.6749 0.00019 0 0 0 0 0 0.39987 0 -0.28925 0 1.32468 0.62508 2.06426 PRO_631 -2.85409 0.95357 1.65713 0.0025 0.03697 -0.19679 -0.13957 0.12934 0 0 0 0 0 -0.1358 1.24989 -0.54731 0 -1.64321 0.54109 -0.94629 GLN_632 -2.19557 0.45888 2.18363 0.01075 0.74155 -0.05365 -0.99983 0 0 0 0 0 0 0.0292 2.08284 -0.18655 0 -1.45095 -0.42445 0.19585 GLY_633 -1.44022 0.07577 1.78409 8e-05 0 0.0156 -1.0316 0 0 0 0 0 0 -0.05239 0 -1.50425 0 0.79816 -0.13587 -1.49064 GLN_634 -2.94667 0.36923 2.53164 0.01062 0.46334 -0.07366 0.11916 0 0 0 -0.64677 0 0 -0.0547 2.55158 0.14129 0 -1.45095 0.09127 1.10537 ALA_635 -1.1149 0.03669 0.97694 0.00132 0 -0.06846 0.36512 0 0 0 0 0 0 -0.05108 0 -0.33657 0 1.32468 -0.37571 0.75804 GLY_636 -1.97009 0.34608 1.87389 7e-05 0 0.02805 -0.37974 0 0 0 -0.64677 0 0 -0.03388 0 -1.4572 0 0.79816 -0.04047 -1.4819 LYS_637 -1.74766 0.11269 0.87641 0.00695 0.11354 -0.18084 0.00406 0 0 0 0 0 0 0.20406 0.99711 0.02348 0 -0.71458 0.23701 -0.06777 TYR_638 -1.92237 0.07494 1.09378 0.02494 0.5055 -0.27457 -0.05183 0 0 0 0 0 0 -0.00925 1.14421 -0.42885 0 0.58223 -0.17441 0.56433 GLN_639 -1.61424 0.06098 1.10712 0.0087 0.50428 -0.3049 0.3298 0 0 0 0 0 0 0.04869 1.81738 0.00699 0 -1.45095 -0.17907 0.33477 ALA_640 -1.36177 0.29723 0.58344 0.00228 0 -0.1283 0.33199 0 0 0 0 0 0 0.09148 0 0.40263 0 1.32468 1.34379 2.88745 VAL_641 -2.07447 0.88461 0.43979 0.01691 0.04414 -0.13781 -0.0023 0.00061 0 0 0 0 0 0.01361 0.05137 -0.75849 0 2.64269 1.46119 2.58185 PRO_642 -1.88088 0.65642 0.45887 0.00294 0.1107 -0.03845 -0.40968 0.06837 0 0 0 0 0 0.04439 0.18414 -0.73134 0 -1.64321 -0.11048 -3.28821 LEU_643 -1.73327 0.11447 0.77125 0.01612 0.05181 -0.10868 -0.13199 0 0 0 0 0 0 0.04139 0.1295 -0.07595 0 1.66147 -0.21859 0.51754 LYS_644 -1.18919 0.11748 0.66832 0.00732 0.12145 -0.19138 -0.01732 0 0 0 0 0 0 0.01241 0.9385 0.0775 0 -0.71458 -0.10382 -0.27332 VAL_645 -1.7121 0.19329 0.48888 0.01738 0.04302 -0.30681 0.05319 0 0 0 0 0 0 0.08355 0.05152 -0.77597 0 2.64269 -0.24215 0.53649 VAL_646 -2.24253 0.1752 0.7371 0.0189 0.04775 -0.26483 0.06919 0 0 0 0 0 0 -0.04849 0.01937 -0.72346 0 2.64269 -0.35704 0.07383 ASN_647 -2.3865 0.1262 1.58903 0.00607 0.30744 -0.31026 -0.41364 0 0 0 0 0 0 -0.02226 2.56037 -0.5396 0 -1.34026 -0.21708 -0.64048 ARG_648 -1.92212 0.03425 1.5171 0.0149 0.26892 -0.02888 -0.90588 0 0 0 0 0 0 0.07746 1.38299 0.08158 0 -0.09474 0.19314 0.61871 LYS_649 -3.4386 0.62183 2.21242 0.01302 0.19531 -0.06592 -1.79892 0 0 0 0 0 0 -0.00585 0.85084 0.23686 0 -0.71458 0.55907 -1.3345 ARG_650 -2.60849 0.49711 2.56181 0.01127 0.2059 -0.03538 -0.72141 0.00098 0 0 0 0 0 0.06477 1.66427 -0.13241 0 -0.09474 5.43857 6.85225 PRO_651 -2.78484 0.72227 1.82287 0.00224 0.04698 -0.10498 -0.15634 0.12113 0 0 0 0 0 0.00415 0.11527 0.52228 0 -1.64321 5.28618 3.954 ALA_652 -4.43462 1.03928 3.26451 0.00143 0 0.07613 -1.66415 0 0 0 0 0 0 0.24194 0 -0.06472 0 1.32468 -0.0772 -0.2927 ARG_653 -4.34171 0.67095 3.83893 0.01934 0.58361 -0.09991 -1.34204 0 0 0 0 0 0 -0.08536 2.09917 -0.18948 0 -0.09474 -0.35697 0.70179 GLU_654 -3.86291 0.42177 4.39295 0.0069 0.32218 -0.15974 -0.54663 0 0 0 0 0 0 -0.02682 2.87628 -0.16678 0 -2.72453 -0.29353 0.23913 GLU_655 -4.14777 0.2462 4.09062 0.00615 0.26168 -0.08933 -1.63041 0 0 0 0 0 0 -0.01096 2.54762 -0.32676 0 -2.72453 -0.41875 -2.19623 VAL_656 -6.14813 0.80563 3.92272 0.02213 0.05423 -0.08686 -1.71626 0 0 0 0 0 0 -0.04678 0.05834 -0.20244 0 2.64269 -0.32359 -1.01832 ARG_657 -6.50906 0.30927 6.49648 0.01727 0.63543 -0.41009 -2.3452 0 0 0 0 0 0 -0.01761 1.67679 -0.07365 0 -0.09474 -0.15949 -0.4746 ASP_658 -3.99984 0.28312 5.25675 0.00442 0.29345 -0.40546 -1.22395 0 0 0 0 0 0 0.0257 1.56573 -0.01771 0 -2.14574 -0.20678 -0.5703 LEU_659 -5.03795 0.63493 3.45521 0.02228 0.17209 -0.10673 -1.35946 0 0 0 0 0 0 -0.01212 0.54523 -0.21713 0 1.66147 -0.16295 -0.40512 LEU_660 -6.9309 0.6474 4.13432 0.02312 0.09498 -0.35643 -2.49621 0 0 0 0 0 0 0.03894 0.19778 -0.30305 0 1.66147 -0.21337 -3.50194 GLY_661 -4.20562 0.80705 4.24269 0.00016 0 -0.11671 -1.41816 0.00338 0 0 0 0 0 -0.06886 0 0.22413 0 0.79816 4.96549 5.23172 PRO_662 -3.66874 0.69552 2.67293 0.00197 0.03391 -0.31991 -0.88048 0.32837 0 0 0 0 0 0.0661 0.29983 1.27561 0 -1.64321 5.24415 4.10605 LEU_663 -4.57495 0.7302 2.36496 0.01948 0.08287 -0.25903 -0.25637 0 0 0 0 0 0 0.51706 0.1234 -0.31423 0 1.66147 -0.06947 0.02539 GLN_664 -5.68472 0.7232 4.01291 0.00893 0.24465 -0.33798 -1.17322 0 0 0 0 0 0 -0.01028 2.46358 -0.17841 0 -1.45095 -0.45854 -1.84085 ARG_665 -4.73579 0.56845 4.18395 0.02012 0.55174 -0.44637 -0.89539 0 0 0 0 0 0 -0.01704 1.56342 -0.16978 0 -0.09474 -0.40038 0.12818 LEU_666 -5.20659 0.44472 3.81552 0.02053 0.06339 -0.03019 -1.10431 0 0 0 0 0 0 -0.02185 0.65075 -0.21349 0 1.66147 -0.13384 -0.05388 THR_667 -3.04308 1.30835 3.05396 0.02007 0.05405 -0.08194 -0.19609 0.00012 0 0 0 0 0 0.80631 0.43373 0.07159 0 1.15175 5.08356 8.66239 PRO_668 -3.87224 1.29836 1.97183 0.00232 0.03636 -0.40022 -0.08177 0.04186 0 0 0 0 0 -0.11679 1.59071 -0.45173 0 -1.64321 4.92212 3.29761 SER_669 -2.15656 0.40603 3.04214 0.00317 0.07427 -0.25638 -1.20086 0 0 0 0 0 0 -0.03798 0.29472 -0.04693 0 -0.28969 -0.05971 -0.22776 THR_670 -3.7939 0.4123 3.68884 0.00532 0.04958 -0.10601 -0.35452 0 0 0 0 0 0 0.11317 0.04387 -0.16736 0 1.15175 0.16326 1.2063 ASP_671 -1.32021 0.09851 1.44486 0.0041 0.31838 -0.3007 0.42373 0 0 0 0 0 0 -0.03176 2.23912 -0.4807 0 -2.14574 -0.16371 0.08587 GLY_672 -1.73834 0.38594 1.65309 0.00012 0 -0.13188 0.31818 0 0 0 0 0 0 -0.13743 0 -1.46414 0 0.79816 -0.65344 -0.96974 ASP_673 -2.86605 0.16589 2.84303 0.00454 0.31145 0.05264 -0.88461 0 0 0 0 0 0 -0.00822 1.32541 0.06293 0 -2.14574 -0.64479 -1.78353 ALA_674 -2.72163 0.34137 1.37448 0.00132 0 -0.12211 -0.3507 0 0 0 0 0 0 0.05496 0 -0.42713 0 1.32468 -0.15908 -0.68383 ASP_675 -3.05945 0.46669 3.34586 0.00314 0.23852 0.03359 -2.06495 0 0 0 0 0 0 0.09191 2.41026 0.24348 0 -2.14574 0.22404 -0.21264 ASN_676 -3.84972 0.61615 2.90914 0.00352 0.27136 -0.14212 -0.10024 0 0 0 0 0 0 0.13631 2.74352 0.37608 0 -1.34026 0.18006 1.8038 PHE_677 -4.32087 0.75688 2.18872 0.02288 0.31403 -0.16809 0.51363 0 0 0 0 0 0 0.09713 1.46086 0.44363 0 1.21829 0.28286 2.80994 CYS_678 -1.69485 0.36492 1.40854 0.00464 0.0173 -0.10104 -0.17668 0 0 0 0 0 0 -0.05535 0.06559 0.29757 0 3.25479 0.45685 3.84229 VAL_679 -4.39993 0.7681 2.9096 0.02204 0.05126 0.19498 -1.61453 0 0 0 0 0 0 0.0408 0.02393 -0.55265 0 2.64269 -0.03091 0.05537 GLN_680 -3.36137 0.32039 1.37647 0.00883 0.18566 -0.1158 -0.87031 0 0 0 0 0 0 0.02843 2.64049 0.0619 0 -1.45095 -0.14556 -1.32182 ILE_681 -4.50167 0.32247 1.71463 0.04288 0.08676 -0.04269 -1.37206 0 0 0 0 0 0 -0.05013 1.03654 -0.44582 0 2.30374 -0.19539 -1.10075 ILE_682 -5.16777 0.42597 2.34516 0.03189 0.11035 -0.13408 -0.6974 0 0 0 0 0 0 0.0422 0.79104 -0.03575 0 2.30374 -0.02079 -0.00545 GLY_683 -2.00434 0.05697 1.82392 0.0002 0 0.07139 -0.23895 0 0 0 0 0 0 -0.0142 0 0.49656 0 0.79816 0.25255 1.24226 GLY_684 -2.52637 0.12437 3.0582 0.00012 0 0.29566 -1.62069 0 0 0 0 0 0 -0.03657 0 -0.27799 0 0.79816 1.40243 1.2173 PHE_685 -5.74398 0.55176 3.36336 0.02589 0.34307 0.02176 -1.82762 0 0 0 0 0 0 -0.01749 1.39931 -0.36333 0 1.21829 1.45104 0.42206 PHE_686 -7.06553 0.79834 2.319 0.0544 0.24109 -0.27484 -0.94319 0 0 0 0 0 0 -0.04171 2.86243 0.05904 0 1.21829 -0.01724 -0.78992 THR_687 -3.59054 0.31831 3.77507 0.00592 0.05715 -0.20917 -0.34544 0 0 0 0 0 0 -0.01142 0.0195 -0.55172 0 1.15175 -0.17904 0.44036 TRP_688 -4.77632 0.26985 3.86609 0.0198 0.24802 0.0283 -0.85888 0 0 0 0 0 0 0.35884 1.56674 -0.02213 0 2.26099 0.22085 3.18214 THR_689 -6.37527 1.18345 4.2692 0.01148 0.06269 0.23949 -3.22257 0.01539 0 0 0 0 0 0.16108 0.23742 0.14679 0 1.15175 5.41251 3.29341 PRO_690 -6.3008 1.16454 2.97056 0.00266 0.03933 -0.2643 -0.41987 0.26366 0 0 0 0 0 -0.01295 0.5311 -0.51429 0 -1.64321 4.93441 0.75084 ASP_691 -2.82275 0.44464 3.27762 0.00403 0.31254 -0.13836 -0.46152 0 0 0 0 0 0 -0.04116 2.02918 -0.2988 0 -2.14574 -0.32829 -0.16862 GLY_692 -3.30269 0.2816 2.93156 9e-05 0 -0.08691 -2.01797 0 0 0 0 0 0 -0.0357 0 0.73114 0 0.79816 0.0795 -0.62123 ILE_693 -9.00147 1.5414 3.59364 0.04131 0.11801 -0.06258 -1.11508 3e-05 0 0 0 0 0 0.37636 1.11597 -0.36928 0 2.30374 5.44218 3.98422 PRO_694 -6.10179 1.36359 3.68299 0.00246 0.03734 -0.28652 -1.00589 0.03352 0 0 0 0 0 -0.11954 0.35954 -0.09421 0 -1.64321 5.10152 1.32981 THR_695 -4.52619 0.64053 3.98568 0.00874 0.05729 -0.25012 -1.46212 0 0 0 0 0 0 0.02667 0.01173 0.0024 0 1.15175 -0.05217 -0.40582 LEU_696 -7.09036 0.6022 3.59683 0.02147 0.08564 -0.1068 -1.73577 0 0 0 0 0 0 0.14747 0.13264 -0.31242 0 1.66147 -0.11925 -3.11686 SER_697 -6.05999 0.90175 5.96299 0.00157 0.06268 -0.2109 -2.55607 0 0 0 0 0 0 -0.02492 0.8491 0.31405 0 -0.28969 -0.12708 -1.17653 ASN_698 -2.89901 0.12267 3.2039 0.00638 0.24902 -0.33488 -0.655 0 0 0 0 0 0 -0.04413 1.16841 0.04575 0 -1.34026 0.01431 -0.46283 ILE_699 -4.42488 0.6126 2.13985 0.02846 0.07007 -0.22386 -0.46877 0 0 0 0 0 0 0.04376 0.22058 -0.4514 0 2.30374 -0.03416 -0.18399 THR_700 -4.8147 1.16104 4.12296 0.00875 0.0728 -0.06334 -1.67881 0 0 0 0 0 0 0.01627 0.06697 -0.66204 0 1.15175 -0.08832 -0.70667 ILE_701 -3.33108 0.90326 2.9223 0.03495 0.11005 -0.1866 -0.88908 0 0 0 0 0 0 0.0067 0.68011 0.10133 0 2.30374 4.91371 7.5694 ARG_702 -3.69969 0.68021 2.03771 0.01273 0.3616 -0.19001 -1.0473 0 0 0 0 0 0 -0.07766 1.92607 -0.09048 0 -0.09474 4.81045 4.62888 ILE_703 -7.66284 1.94354 1.99779 0.02724 0.09541 -0.27137 -0.10323 0.021 0 0 0 0 0 0.20624 0.34972 -0.24798 0 2.30374 -0.0173 -1.35804 PRO_704 -4.69221 1.02727 2.03422 0.00302 0.10731 -0.09785 -1.04988 0.06284 0 0 0 0 0 0.35579 0.2838 -0.62947 0 -1.64321 0.0463 -4.19205 ARG_705 -3.50112 0.30637 2.0459 0.0231 0.6579 -0.03013 -0.2894 0 0 0 -0.59271 0 0 0.10867 3.35211 0.03589 0 -0.09474 -0.34994 1.6719 GLY_706 -3.03101 0.10398 2.08865 9e-05 0 -0.12785 0.16712 0 0 0 0 0 0 0.1626 0 -1.35021 0 0.79816 -0.6244 -1.81287 GLN_707 -5.59262 0.6956 3.88618 0.01093 0.72019 -0.20779 -0.83988 0 0 0 -0.59271 0 0 -0.03128 2.57364 0.08155 0 -1.45095 -0.4886 -1.23574 LEU_708 -4.16484 0.45812 0.54325 0.0258 0.10364 -0.10817 -0.17473 0 0 0 0 0 0 -0.05153 0.14622 0.14207 0 1.66147 -0.13586 -1.55455 THR_709 -4.14181 0.71999 3.01629 0.00733 0.04621 -0.22321 -0.81135 0 0 0 0 0 0 0.07303 0.10974 0.06883 0 1.15175 -0.22839 -0.2116 MET_710 -4.74008 0.49323 2.8212 0.0197 0.26308 -0.2142 -0.19192 0 0 0 0 0 0 -0.03372 2.21069 0.04065 0 1.65735 -0.06385 2.26215 ILE_711 -6.05307 0.93238 2.92366 0.0454 0.11856 -0.25168 -0.22911 0 0 0 0 0 0 -0.03269 1.17153 -0.25567 0 2.30374 0.04996 0.723 VAL_712 -6.99704 1.22018 2.69265 0.02334 0.05363 -0.25176 0.46908 0 0 0 0 0 0 -0.05965 0.25416 -0.02029 0 2.64269 -0.20008 -0.1731 GLY_713 -2.72907 0.39665 3.01327 9e-05 0 -0.22347 -0.41845 0 0 0 0 0 0 -0.01441 0 0.58053 0 0.79816 -0.0266 1.3767 GLN_714 -5.45318 0.83068 4.20984 0.00614 0.17115 -0.20844 -1.78558 0 0 0 0 0 0 -0.00366 2.22164 -0.20455 0 -1.45095 -0.03826 -1.70517 VAL_715 -5.58059 0.78678 2.33903 0.02303 0.04832 -0.29971 0.36429 0 0 0 0 0 0 -0.07373 0.02007 -0.24839 0 2.64269 -0.32028 -0.29851 GLY_716 -1.34978 0.15918 1.06864 8e-05 0 -0.03437 0.71867 0 0 0 0 0 0 -0.0826 0 -1.29737 0 0.79816 -0.61566 -0.63506 CYS_717 -2.55383 0.36238 1.7429 0.00353 0.03353 0.03696 -0.0848 0 0 0 0 0 0 -0.04406 0.60898 0.18433 0 3.25479 -0.64009 2.9046 GLY_718 -2.47539 0.43413 2.44151 6e-05 0 -0.15038 -0.68553 0 0 0 0 0 0 -0.12562 0 -1.51409 0 0.79816 -0.17242 -1.44958 LYS_719 -4.27403 0.4275 2.97281 0.00915 0.21056 -0.13717 -0.59892 0 0 0 0 0 0 -0.04881 0.8908 -0.06042 0 -0.71458 0.00698 -1.31613 SER_720 -3.39438 0.45249 3.02946 0.00172 0.02661 -0.22175 -0.13296 0 0 0 0 0 0 -0.05582 0.55875 0.25161 0 -0.28969 -0.07209 0.15396 SER_721 -4.03142 0.25231 3.96313 0.00129 0.02343 -0.23894 -1.16191 0 0 0 0 0 0 -0.0375 0.41555 0.31858 0 -0.28969 0.00229 -0.78288 LEU_722 -6.35347 0.33378 4.04358 0.02144 0.07612 -0.16997 -0.08969 0 0 0 0 0 0 0.06268 0.10646 -0.29377 0 1.66147 -0.08609 -0.68746 LEU_723 -4.37339 0.52198 3.03948 0.01781 0.07025 -0.22658 -0.48999 0 0 0 0 0 0 0.08567 0.20604 -0.29586 0 1.66147 -0.27737 -0.0605 LEU_724 -2.89457 0.2326 2.40794 0.01762 0.0706 -0.08454 -0.57552 0 0 0 0 0 0 0.06309 0.2526 -0.25715 0 1.66147 -0.21038 0.68377 ALA_725 -3.21215 0.25624 3.09479 0.00185 0 -0.0249 -1.66739 0 0 0 0 0 0 0.25351 0 0.04413 0 1.32468 0.47631 0.54706 THR_726 -4.43741 0.17707 2.71036 0.01868 0.07682 0.04152 -1.37092 0 0 0 0 0 0 -0.0512 0.10322 0.74732 0 1.15175 1.07825 0.24544 LEU_727 -5.13254 0.44424 2.38567 0.01974 0.09343 0.04816 -1.42706 0 0 0 0 0 0 0.00341 0.24742 -0.28936 0 1.66147 0.34991 -1.59551 GLY_728 -2.98476 0.23531 2.70485 0.00014 0 -0.10646 -0.98183 0 0 0 0 0 0 0.08117 0 0.54058 0 0.79816 0.03427 0.32143 GLU_729 -4.57912 0.37571 3.94614 0.00565 0.24693 -0.14749 0.08075 0 0 0 0 0 0 0.13696 2.50392 -0.23054 0 -2.72453 0.08451 -0.30112 MET_730 -5.53433 0.49965 3.44804 0.01359 -0.01974 -0.1868 -0.34423 0 0 0 0 0 0 0.02149 1.45053 0.09566 0 1.65735 0.08939 1.19062 GLN_731 -6.51483 0.49781 5.07483 0.01155 0.61031 0.07732 -2.00756 0 0 0 0 -1.06124 0 0.15551 3.4525 -0.21468 0 -1.45095 0.03959 -1.32984 LYS_732 -5.40503 0.35194 3.70033 0.01062 0.24391 0.18283 -1.14422 0 0 0 0 0 0 -0.0432 1.54623 -0.06791 0 -0.71458 -0.45155 -1.79063 VAL_733 -3.57743 0.2934 1.86656 0.02526 0.05377 -0.21003 -1.11166 0 0 0 0 0 0 -0.02145 0.01688 0.24347 0 2.64269 -0.28709 -0.06563 SER_734 -3.26336 0.59225 3.46824 0.0026 0.07126 0.13832 -0.66794 0 0 0 0 0 0 -0.01779 0.29084 0.4408 0 -0.28969 0.24357 1.00909 GLY_735 -2.57748 0.3128 1.49741 7e-05 0 -0.08469 -0.02664 0 0 0 0 0 0 -0.08238 0 0.26657 0 0.79816 0.45371 0.55752 ALA_736 -3.4845 0.58855 2.89 0.0019 0 -0.06317 -1.41528 0 0 0 0 0 0 -0.02076 0 0.24925 0 1.32468 0.068 0.13867 VAL_737 -7.99879 1.16854 4.21892 0.02916 0.06996 -0.21965 -2.18712 0 0 0 0 0 0 0.21802 0.63865 0.31023 0 2.64269 -0.21984 -1.32921 PHE_738 -5.54111 0.61725 3.53563 0.02643 0.30027 -0.15876 -1.47938 0 0 0 0 0 0 -0.05298 2.73003 0.188 0 1.21829 -0.21036 1.17332 TRP_739 -6.91898 1.05381 4.01658 0.0203 0.28912 -0.21474 -1.3287 0 0 0 0 0 0 -0.02453 2.96546 -0.07749 0 2.26099 -0.03023 2.01158 ASN_740 -5.83484 0.40508 5.02106 0.00503 0.24056 0.00287 -0.82053 0 0 0 0 -1.06124 0 -0.06254 1.19109 0.21448 0 -1.34026 0.06918 -1.97005 SER_741 -4.20905 0.48798 4.9285 0.00137 0.02355 -0.30633 -1.5245 0 0 0 0 0 0 -0.03067 0.54494 0.28416 0 -0.28969 -0.02289 -0.11263 SER_742 -4.75534 0.16948 5.01481 0.00135 0.02378 -0.15529 -1.97395 0 0 0 0 0 0 0.03339 0.79235 0.1418 0 -0.28969 -0.0832 -1.08052 LEU_743 -4.75375 1.26464 2.17755 0.01657 0.0704 -0.14744 -0.50542 0.01222 0 0 0 0 0 -0.00995 0.8066 -0.19507 0 1.66147 0.99215 1.38998 PRO_744 -3.00735 1.06189 1.89106 0.00258 0.04744 -0.10837 -0.4083 0.07079 0 0 0 0 0 -0.0009 0.06703 0.02005 0 -1.64321 1.09035 -0.91694 ASP_745 -3.10109 0.29274 3.98979 0.00722 0.68189 -0.24097 0.40179 0 0 0 0 0 0 0.02753 1.50158 -0.89462 0 -2.14574 0.33706 0.85717 SER_746 -3.4053 0.25695 4.10392 0.00227 0.05357 -0.02913 -0.97476 0 0 0 -1.13404 0 0 -0.01911 0.70001 -0.0806 0 -0.28969 0.05787 -0.75804 GLU_747 -2.38461 0.36198 2.56223 0.00597 0.28045 -0.10358 0.31735 0 0 0 0 0 0 -0.06881 2.71379 -0.31731 0 -2.72453 -0.58956 0.05336 GLY_748 -2.18748 0.28323 2.38012 0.00014 0 -0.15144 -0.1667 0 0 0 -1.13404 0 0 -0.0167 0 0.47665 0 0.79816 0.11161 0.39354 GLU_749 -3.09965 0.28645 2.95054 0.00784 0.81629 -0.37223 -0.77876 0 0 0 0 0 0 -0.03825 2.65241 -0.28429 0 -2.72453 0.28657 -0.29762 ASP_750 -4.20964 0.53744 5.72302 0.00444 0.78476 -0.01651 -2.05903 0.00034 0 0 -0.83158 0 0 -0.02456 2.8149 0.21891 0 -2.14574 4.99476 5.79152 PRO_751 -5.1489 0.96436 3.7213 0.00309 0.05446 -0.34272 -0.776 0.01649 0 0 0 0 0 -0.01412 0.11127 0.07142 0 -1.64321 5.22424 2.24169 SER_752 -4.14218 0.6511 3.78428 0.00268 0.07218 -0.11321 -1.30304 0 0 0 0 0 0 0.03446 0.93391 0.2943 0 -0.28969 0.05039 -0.02481 ASN_753 -4.30225 1.16442 4.70799 0.00761 0.25211 -0.29807 -0.98886 0.00342 0 0 0 0 0 0.20126 1.40943 0.49554 0 -1.34026 5.07611 6.38845 PRO_754 -5.90409 1.03184 4.05738 0.00253 0.03755 -0.29394 -0.80589 0.09227 0 0 0 0 0 -0.1098 0.1375 -0.0646 0 -1.64321 5.20211 1.73965 GLU_755 -5.259 0.54267 5.05842 0.00733 0.30789 -0.21127 -1.57228 0 0 0 0 0 0 0.09337 2.85568 -0.13817 0 -2.72453 0.03381 -1.00608 ARG_756 -5.20733 0.31159 4.9887 0.02166 0.73051 -0.12073 -2.17605 0 0 0 0 0 0 0.19189 2.15445 -0.10835 0 -0.09474 -0.27382 0.41779 GLU_757 -7.0578 0.52879 6.12657 0.00573 0.25133 -0.43662 -2.32437 0 0 0 0 0 0 0.01422 2.65558 -0.29305 0 -2.72453 -0.41155 -3.6657 THR_758 -6.81429 0.50719 5.45961 0.01296 0.06245 -0.11736 -1.73105 0 0 0 0 0 0 0.04534 0.06743 0.01857 0 1.15175 -0.18904 -1.52644 ALA_759 -4.21598 0.33135 3.9747 0.00137 0 -0.11983 -1.17574 0 0 0 0 0 0 -0.02772 0 -0.18963 0 1.32468 -0.18284 -0.27964 ALA_760 -3.98 0.23039 3.7076 0.00125 0 -0.06392 -2.03414 0 0 0 0 0 0 0.05869 0 -0.18205 0 1.32468 -0.39983 -1.33734 ASP_761 -6.16117 0.53672 6.02391 0.00372 0.67943 -0.15517 -2.92072 0 0 0 0 0 0 0.08835 3.08951 -0.05093 0 -2.14574 -0.32934 -1.34143 SER_762 -4.8655 0.45639 4.95348 0.00174 0.06597 -0.12818 -2.23101 0 0 0 0 0 0 -0.00589 1.00584 0.29792 0 -0.28969 -0.13956 -0.87849 ASP_763 -4.72342 0.28702 5.41125 0.00408 0.29111 -0.33664 -1.96617 0 0 0 0 0 0 0.01619 1.50044 0.02793 0 -2.14574 -0.14111 -1.77506 ALA_764 -4.32496 0.33872 3.8928 0.00128 0 -0.07987 -1.74036 0 0 0 0 0 0 0.00973 0 -0.21817 0 1.32468 -0.35647 -1.15262 ARG_765 -7.06641 0.70823 6.27152 0.01473 0.50943 -0.45719 -1.71698 0 0 0 0 0 0 -0.04519 2.43258 -0.12033 0 -0.09474 -0.44084 -0.00518 SER_766 -3.78392 0.48591 3.91798 0.00132 0.02299 -0.18914 -1.56458 0 0 0 0 0 0 -0.03693 0.41605 0.31541 0 -0.28969 -0.17498 -0.87959 ARG_767 -5.44658 0.39834 4.35635 0.0113 0.21075 -0.09932 -1.99464 0 0 0 0 0 0 -0.03347 1.36863 -0.14213 0 -0.09474 -0.18171 -1.64721 GLY_768 -3.74251 0.71074 3.80465 0.00012 0 -0.09289 -1.84003 0.01948 0 0 0 0 0 -0.00299 0 -0.12435 0 0.79816 4.92448 4.45485 PRO_769 -4.73004 0.8505 2.79974 0.00263 0.03729 -0.12431 -1.50524 0.08947 0 0 0 0 0 -0.12597 0.51796 -0.08342 0 -1.64321 5.07702 1.16242 VAL_770 -4.69995 0.59284 3.45587 0.01969 0.05169 -0.05141 -1.05144 0 0 0 0 0 0 0.09737 0.02553 -0.41076 0 2.64269 0.0294 0.70152 ALA_771 -4.46095 0.23328 3.98161 0.00131 0 -0.04281 -2.72408 0 0 0 0 0 0 -0.0049 0 -0.32427 0 1.32468 -0.14965 -2.16577 TYR_772 -6.87568 0.91704 5.23849 0.02429 0.25014 -0.20693 -2.2878 0 0 0 0 0 0 0.12884 2.15895 0.12071 0 0.58223 -0.33434 -0.28405 ALA_773 -3.94403 0.36997 3.48419 0.00135 0 -0.08587 -1.17661 0 0 0 0 0 0 -0.06348 0 -0.29623 0 1.32468 -0.42334 -0.80937 SER_774 -3.2073 0.28576 3.72701 0.00174 0.05049 -0.21195 -1.37316 0 0 0 0 0 0 -0.02206 0.24894 -0.12581 0 -0.28969 -0.55768 -1.47372 GLN_775 -5.95862 0.66971 4.7783 0.00803 0.21252 -0.02546 -2.0987 0 0 0 0 0 0 -0.04369 2.36945 -0.17191 0 -1.45095 -0.29103 -2.00235 LYS_776 -6.48059 0.93882 5.08027 0.00999 0.18057 -0.22165 -1.55654 0.01933 0 0 0 0 0 0.36069 2.07063 -0.05635 0 -0.71458 5.04716 4.67776 PRO_777 -5.6742 1.02586 4.1353 0.00241 0.03646 -0.33929 -1.36823 0.04961 0 0 0 0 0 -0.02068 0.62062 1.26095 0 -1.64321 5.53483 3.62042 TRP_778 -5.351 0.43911 3.76859 0.0214 0.37973 -0.05636 -2.39808 0 0 0 0 0 0 -0.00415 2.08318 -0.00394 0 2.26099 0.36387 1.50336 LEU_779 -6.79196 0.67701 4.42539 0.01785 0.06562 0.012 -1.96398 0 0 0 0 0 0 0.0604 0.2068 -0.2878 0 1.66147 -0.19074 -2.10794 LEU_780 -7.24878 0.71168 2.49156 0.01866 0.08253 -0.1786 -0.96172 0 0 0 0 0 0 0.10766 0.07519 -0.25773 0 1.66147 -0.24166 -3.73974 ASN_781 -4.47535 0.2218 4.40421 0.00825 0.27645 -0.29261 -1.04275 0 0 0 0 0 0 -0.03539 1.54502 0.30499 0 -1.34026 0.10572 -0.31992 ALA_782 -4.03116 0.19847 2.82567 0.0015 0 -0.09163 -1.45822 0 0 0 0 0 0 0.21614 0 0.6953 0 1.32468 1.09639 0.77714 THR_783 -5.07053 0.43635 4.36916 0.01858 0.06968 -0.07978 -0.63878 0 0 0 0 0 0 0.04181 0.00045 -0.00913 0 1.15175 0.90997 1.19953 VAL_784 -7.86196 1.46948 3.10275 0.02464 0.03655 0.18943 -1.22777 0 0 0 0 0 0 -0.02557 0.47611 0.22019 0 2.64269 -0.05926 -1.01272 GLU_785 -2.97802 0.56081 3.05693 0.00886 0.93293 -0.31297 0.38826 0 0 0 0 0 0 -0.03655 3.04413 -0.32344 0 -2.72453 -0.34529 1.27113 GLU_786 -3.14074 0.41523 3.16891 0.00616 0.26523 -0.2404 -0.05417 0 0 0 0 0 0 -0.04032 2.53876 -0.28326 0 -2.72453 -0.47729 -0.56642 ASN_787 -3.28717 0.28495 3.11482 0.00882 0.565 -0.35982 -0.19791 0 0 0 0 0 0 -0.03106 1.60162 -0.34654 0 -1.34026 0.11174 0.12418 ILE_788 -5.49543 0.747 2.51548 0.03404 0.09629 0.06482 -0.95607 0 0 0 0 0 0 0.0992 0.16229 -0.31604 0 2.30374 0.43514 -0.30954 THR_789 -2.27887 0.04126 1.79218 0.01177 0.11305 0.0509 -0.60558 0 0 0 0 -0.94037 0 0.0037 0.15233 0.7569 0 1.15175 1.16944 1.41847 PHE_790 -6.13303 0.48126 0.90814 0.05336 0.20969 -0.01213 -0.27205 0 0 0 0 0 0 0.06272 3.42393 -0.12314 0 1.21829 0.89517 0.71222 GLU_791 -1.16494 0.01698 1.10893 0.0062 0.28624 -0.02341 0.19897 0 0 0 0 0 0 -0.02226 2.53354 -0.3163 0 -2.72453 -0.34869 -0.44928 SER_792 -2.65872 0.7518 2.35283 0.00131 0.0235 -0.33039 1.0471 0.00439 0 0 0 0 0 -0.03678 0.79854 0.07765 0 -0.28969 -0.4759 1.26564 PRO_793 -2.59899 0.88392 0.82089 0.00297 0.04708 -0.06602 0.59942 0.03523 0 0 0 0 0 0.01583 0.11572 -0.04495 0 -1.64321 -0.31833 -2.15044 PHE_794 -4.96549 0.3895 3.19686 0.02215 0.26903 -0.18015 -1.03248 0 0 0 0 0 0 0.41488 1.5837 -0.17259 0 1.21829 -0.10957 0.63414 ASN_795 -6.29567 0.39052 4.68828 0.0061 0.45882 -0.06084 -1.43102 0 0 0 0 0 0 -0.01158 2.99047 0.35693 0 -1.34026 0.32192 0.07367 LYS_796 -3.93607 0.25652 3.83405 0.00891 0.17537 -0.38681 -0.53443 0 0 0 0 0 0 0.00058 1.17308 0.03428 0 -0.71458 0.2834 0.1943 GLN_797 -5.28804 0.32169 4.39949 0.00952 0.65524 -0.2703 -0.23435 0 0 0 0 0 0 -0.03964 2.37469 -0.19127 0 -1.45095 -0.24854 0.03755 ARG_798 -9.05108 0.64716 6.46549 0.02661 1.54376 -0.15154 -0.21658 0 0 0 0 0 0 0.10817 2.51489 -0.14341 0 -0.09474 -0.20268 1.44606 TYR_799 -6.30384 1.21074 3.86336 0.02378 0.35637 0.00018 -2.40305 0 0 0 0 0 0 -0.00245 2.18523 0.12095 0.00026 0.58223 -0.15027 -0.51652 LYS_800 -6.75773 0.62345 5.61564 0.00825 0.19537 -0.03049 -2.68369 0 0 0 0 0 0 -0.05807 1.54406 -0.05714 0 -0.71458 -0.2041 -2.51903 MET_801 -7.64966 0.97633 4.88471 0.02156 0.2517 -0.01098 -1.50612 0 0 0 0 0 0 -0.03755 2.2037 0.02063 0 1.65735 -0.1573 0.65438 VAL_802 -6.48982 1.59658 1.77449 0.02156 0.06229 -0.10747 -0.90564 0 0 0 0 0 0 0.20242 1.63032 0.1659 0 2.64269 -0.04701 0.54631 ILE_803 -6.83361 1.92068 2.81897 0.02761 0.06792 0.05236 -0.78568 0 0 0 0 0 0 0.18145 0.12381 -0.48975 0 2.30374 0.06092 -0.55158 GLU_804 -6.86393 0.47198 5.41929 0.00662 0.25975 -0.02755 -1.70078 0 0 0 0 -0.73099 0 -0.08266 3.69933 -0.32008 0 -2.72453 -0.24364 -2.83719 ALA_805 -3.48842 0.50011 1.37553 0.0014 0 0.04718 -0.66896 0 0 0 0 0 0 -0.06113 0 -0.33596 0 1.32468 -0.65082 -1.95639 CYS_806 -4.95638 0.96312 2.11095 0.00458 0.04484 -0.07893 -0.68599 0 0 0 0 0 0 0.67667 0.62863 0.10532 0 3.25479 -0.35325 1.71434 SER_807 -3.30784 0.68375 1.80804 0.00192 0.04671 -0.06249 0.31484 0 0 0 0 0 0 -0.06908 0.98008 -0.41009 0 -0.28969 0.83866 0.53481 LEU_808 -6.77814 1.43536 0.60028 0.02011 0.12044 -0.01237 -0.22928 0 0 0 0 0 0 0.14088 0.37449 1.27327 0 1.66147 2.02972 0.63622 GLN_809 -8.66044 1.86616 4.48923 0.01758 0.21891 -0.2843 -0.01542 0.00094 0 0 0 -0.41043 0 0.04964 4.26448 0.20951 0 -1.45095 6.28367 6.57858 PRO_810 -4.35314 0.8562 1.35256 0.00298 0.04709 -0.08468 0.10037 0.01415 0 0 0 0 0 0.62081 0.0956 -0.00872 0 -1.64321 5.1279 2.1279 ASP_811 -4.98381 0.33143 4.67032 0.01297 0.93198 -0.27623 -1.45749 0 0 0 0 0 0 0.00587 1.98685 -0.36017 0 -2.14574 0.30627 -0.97777 ILE_812 -6.63832 0.82623 0.21081 0.0239 0.14333 -0.19609 0.03738 0 0 0 0 0 0 0.89083 0.75905 0.30206 0 2.30374 0.20756 -1.12952 ASP_813 -3.4832 0.5332 2.14916 0.00444 0.33334 -0.41199 0.02003 0 0 0 0 0 0 -0.04601 2.16084 -0.35003 0 -2.14574 -0.43824 -1.6742 ILE_814 -6.37997 1.57219 0.91482 0.06802 0.12019 -0.22624 -0.68088 0 0 0 0 0 0 0.19671 0.56892 1.44342 0 2.30374 4.65281 4.55374 LEU_815 -2.91566 0.60577 1.62187 0.01804 0.05754 -0.10887 0.13171 0.00107 0 0 0 0 0 0.01728 0.1532 -0.19517 0 1.66147 4.99181 6.04007 PRO_816 -2.01327 0.52708 1.28031 0.00342 0.10996 -0.13669 0.17775 0.05396 0 0 0 0 0 0.68831 0.09892 -0.63707 0 -1.64321 -0.08248 -1.57301 HIS_817 -5.93015 0.52408 3.41887 0.00285 0.33213 -0.16349 -0.30934 0 0 0 -1.02115 0 0 -0.0168 1.682 -0.05364 0 -0.30065 -0.1684 -2.0037 GLY_818 -3.13635 0.32919 2.66312 5e-05 0 -0.06323 -0.79343 0 0 0 0 0 0 -0.04925 0 0.39728 0 0.79816 -0.1057 0.03984 ASP_819 -5.13612 0.61495 4.92524 0.00456 0.75997 -0.42438 -0.11265 0 0 0 0 0 0 -0.04413 2.83239 0.075 0 -2.14574 -0.17821 1.17086 GLN_820 -6.12556 0.63882 5.54642 0.01015 0.26645 -0.01271 -1.49276 0 0 0 0 -0.94615 0 -0.04586 3.51594 -0.05636 0 -1.45095 -0.25074 -0.40332 THR_821 -3.65039 0.42888 3.79912 0.00642 0.0628 0.01372 -1.42971 0 0 0 0 -0.94023 0 -0.05584 0.03838 0.08299 0 1.15175 -0.1733 -0.66542 GLN_822 -4.17271 0.31035 4.70401 0.01409 0.78596 -0.14155 -2.33697 0 0 0 0 -0.94023 0 -0.05003 2.21507 -0.21004 0 -1.45095 -0.39155 -1.66455 ILE_823 -7.757 1.04355 3.7834 0.03577 0.07143 -0.15689 -0.85992 0 0 0 0 0 0 -0.02075 0.14982 -0.34728 0 2.30374 -0.34743 -2.10157 GLY_824 -2.01943 0.24098 1.85082 9e-05 0 -0.15249 0.02073 0 0 0 0 0 0 -0.11163 0 0.41414 0 0.79816 0.05292 1.09428 GLU_825 -5.28892 0.65131 4.32556 0.00642 0.2682 -0.52908 -0.20427 0 0 0 0 0 0 -0.04272 2.49398 -0.18892 0 -2.72453 0.07315 -1.15983 ARG_826 -5.60472 0.2056 4.09056 0.03176 0.91965 -0.2485 0.29741 0 0 0 0 0 0 -0.04517 3.18874 -0.10844 0 -0.09474 0.07063 2.70277 GLY_827 -2.82577 0.16889 1.76604 6e-05 0 -0.03552 -0.96089 0 0 0 0 0 0 -0.12769 0 -1.49456 0 0.79816 -0.13688 -2.84815 ILE_828 -6.17879 0.80529 2.73609 0.04734 0.09983 -0.17456 -0.20342 0 0 0 0 0 0 0.0225 0.19949 0.40032 0 2.30374 0.08656 0.14439 ASN_829 -5.094 0.51 4.51148 0.0071 0.25701 -0.47471 -1.17012 0 0 0 0 0 0 -0.04685 1.11848 0.16574 0 -1.34026 0.308 -1.24811 LEU_830 -5.95837 0.72577 2.81284 0.03902 0.1824 -0.36858 -0.5485 0 0 0 0 0 0 0.02505 1.94118 -0.17206 0 1.66147 0.07528 0.4155 SER_831 -5.12472 0.68759 4.23072 0.00162 0.02592 -0.29451 -0.7198 0 0 0 0 0 0 0.04796 0.42125 0.30524 0 -0.28969 0.09275 -0.61567 GLY_832 -3.75032 0.22339 4.07801 0.00012 0 -0.2294 -1.07462 0 0 0 0 0 0 -0.04938 0 0.54857 0 0.79816 0.09166 0.6362 GLY_833 -4.00013 0.36348 4.21507 0.00016 0 -0.14917 -2.34369 0 0 0 0 0 0 -0.01912 0 0.56291 0 0.79816 0.37097 -0.20136 GLN_834 -7.03799 0.65883 6.00271 0.00696 0.18221 -0.61633 -1.67313 0 0 0 0 0 0 0.12255 2.19468 -0.14139 0 -1.45095 0.16755 -1.58429 ARG_835 -5.37845 0.24654 5.61023 0.02139 0.69026 -0.43899 -1.64427 0 0 0 0 0 0 -0.01608 1.72124 0.00438 0 -0.09474 -0.15371 0.56779 GLN_836 -6.69668 0.44471 7.15523 0.00706 0.19328 -0.57268 -1.86373 0 0 0 0 0 0 -0.04383 2.31701 -0.22679 0 -1.45095 -0.18599 -0.92335 ARG_837 -7.96613 0.58229 6.5247 0.01863 0.50014 -0.13478 -2.99238 0 0 0 0 0 0 -0.00075 1.70927 -0.11481 0 -0.09474 -0.10339 -2.07194 ILE_838 -6.76629 0.56146 4.91649 0.02742 0.06911 -0.19224 -1.67257 0 0 0 0 0 0 0.07129 0.09666 -0.4279 0 2.30374 0.03446 -0.97837 SER_839 -5.37974 0.30411 5.09383 0.00198 0.04973 -0.06256 -1.8666 0 0 0 0 0 0 0.04378 0.1793 -0.09475 0 -0.28969 -0.28334 -2.30394 VAL_840 -4.78633 0.62824 3.71761 0.01674 0.04019 -0.13264 -1.56063 0 0 0 0 0 0 -0.04261 0.22773 -0.15319 0 2.64269 -0.24814 0.34967 ALA_841 -2.90932 0.26479 2.31217 0.00119 0 0.02019 -0.85145 0 0 0 0 0 0 -0.05751 0 -0.25659 0 1.32468 -0.29303 -0.44487 ARG_842 -6.36495 0.94403 3.2071 0.01394 0.26035 -0.25453 -1.26516 0 0 0 0 0 0 -0.06586 1.4421 -0.04828 0 -0.09474 -0.55471 -2.78072 ALA_843 -4.09211 0.36166 2.12972 0.0035 0 0.18216 -1.46928 0 0 0 0 0 0 -0.08922 0 0.31304 0 1.32468 -0.07247 -1.40833 LEU_844 -7.62467 0.98135 1.43306 0.02029 0.0613 -0.25701 -0.56152 0 0 0 0 0 0 -0.01703 2.46416 -0.36864 0 1.66147 0.02809 -2.17914 TYR_845 -6.14742 0.65039 1.6861 0.02416 0.28876 -0.08681 -0.32364 0 0 0 0 0 0 -0.00563 1.69176 -0.31876 3e-05 0.58223 0.50701 -1.45183 GLN_846 -2.89071 0.25461 1.66577 0.02533 0.42041 -0.38401 -0.40838 0 0 0 0 0 0 -0.00618 3.16631 -0.00604 0 -1.45095 0.84336 1.22951 HIS_847 -6.60949 0.27626 4.102 0.0032 0.46147 -0.04596 -0.27309 0 0 0 0 0 0 0.02653 2.14302 -0.21658 0 -0.30065 0.08722 -0.34606 THR_848 -4.01741 0.21362 3.25769 0.00667 0.07059 -0.62333 0.21045 0 0 0 0 0 0 -0.0327 0.01296 -0.44125 0 1.15175 -0.29266 -0.48361 ASN_849 -4.43292 0.36808 3.31122 0.00583 0.28859 -0.33337 -0.84707 0 0 0 0 0 0 -0.02136 2.20002 -0.22465 0 -1.34026 -0.20735 -1.23324 VAL_850 -4.58231 0.38234 2.61299 0.02812 0.05775 -0.28777 -0.44691 0 0 0 0 0 0 -0.04524 0.02764 -0.1168 0 2.64269 -0.11975 0.15276 VAL_851 -4.71204 0.56074 2.91872 0.01774 0.03596 -0.12559 -0.82722 0 0 0 0 0 0 -0.0256 0.32999 0.33662 0 2.64269 -0.1889 0.96311 PHE_852 -5.73586 0.86011 2.83038 0.02461 0.20659 -0.3432 0.01974 0 0 0 0 0 0 0.02992 2.97688 0.04352 0 1.21829 -0.12226 2.00871 LEU_853 -7.75072 0.84938 3.39606 0.01589 0.07418 -0.09104 -0.59627 0 0 0 0 0 0 0.01019 0.60219 -0.19196 0 1.66147 -0.01942 -2.04005 ASP_854 -3.74924 0.22736 3.81586 0.0046 0.33007 -0.50184 -0.88934 0 0 0 0 0 0 0.22927 2.04245 -0.01815 0 -2.14574 0.06569 -0.589 ASP_855 -3.84897 0.58131 4.43158 0.00455 0.34278 -0.12107 -2.32767 0.00015 0 0 0 0 0 0.32204 1.95951 -0.21111 0 -2.14574 5.20233 4.18967 PRO_856 -4.80531 0.82625 2.89175 0.00278 0.0387 -0.07227 -0.88987 0.01165 0 0 0 0 0 -0.1464 0.29742 -0.33329 0 -1.64321 5.18215 1.36036 PHE_857 -7.38042 0.80877 4.01196 0.02325 0.24137 -0.26643 -0.3538 0 0 0 0 0 0 0.01366 2.11438 0.10149 0 1.21829 -0.02885 0.50367 SER_858 -4.94702 0.46263 4.69707 0.0014 0.02386 -0.24821 -1.49321 0 0 0 0 0 0 0.00591 0.58504 0.25528 0 -0.28969 -0.13937 -1.08631 ALA_859 -4.6708 0.27588 3.63477 0.00137 0 -0.21769 -1.24946 0 0 0 0 0 0 -0.05156 0 -0.28262 0 1.32468 -0.33686 -1.57229 LEU_860 -6.14137 0.53828 4.56403 0.01703 0.06993 -0.12096 -1.853 0 0 0 0 0 0 -0.01905 0.30495 -0.26813 0 1.66147 -0.3558 -1.60261 ASP_861 -6.18956 0.33219 6.76516 0.0049 0.30822 -0.31425 -1.98629 0 0 0 0 0 0 0.06534 1.51898 -0.08845 0 -2.14574 -0.22349 -1.95301 VAL_862 -4.69218 0.41385 4.01354 0.01716 0.05277 -0.18867 -1.23817 0 0 0 0 0 0 -0.04447 0.06693 -0.2835 0 2.64269 -0.17858 0.58137 HIS_D_863 -9.74098 0.7747 6.62372 0.00704 0.35873 -0.7505 -1.87538 0 0 0 0 0 0 0.03199 2.17887 0.10029 0 -0.30065 -0.16913 -2.76131 LEU_864 -6.52039 0.77142 4.64583 0.01918 0.07784 0.00311 -2.28124 0 0 0 0 0 0 -0.0455 0.20131 -0.30901 0 1.66147 -0.27119 -2.04717 SER_865 -4.69667 0.45433 4.95529 0.00175 0.05985 -0.0679 -2.37549 0 0 0 0 0 0 -0.01207 0.54187 0.34971 0 -0.28969 -0.00775 -1.08676 ASP_866 -5.10727 0.27112 4.81884 0.00422 0.30255 -0.18319 -1.46239 0 0 0 0 0 0 -0.03564 1.4669 0.06337 0 -2.14574 0.01445 -1.99279 HIS_867 -8.50358 0.59886 5.61459 0.00845 0.34203 -0.21656 -2.03307 0 0 0 0 0 0 -0.00435 2.7355 -0.10666 0 -0.30065 -0.12968 -1.99512 LEU_868 -8.75726 1.33864 3.85318 0.01749 0.07046 -0.04126 -3.61301 0 0 0 0 0 0 -0.04165 2.58164 -0.28065 0 1.66147 -0.11463 -3.32556 MET_869 -5.99705 0.53356 3.73632 0.01197 -0.00311 -0.07884 -0.75389 0 0 0 0 0 0 0.03253 1.41301 0.06393 0 1.65735 0.0008 0.61659 GLN_870 -6.79649 0.62008 4.04406 0.00868 0.22244 -0.21738 -0.11319 0 0 0 0 0 0 0.12174 2.46077 -0.1733 0 -1.45095 0.07629 -1.19724 ALA_871 -4.04282 0.4834 2.32789 0.0017 0 -0.02124 -0.74472 0 0 0 0 0 0 -0.04439 0 -0.17431 0 1.32468 -0.37951 -1.26933 GLY_872 -3.64638 0.38514 3.16749 5e-05 0 -0.29778 -0.75916 0 0 0 0 0 0 -0.15465 0 -1.50448 0 0.79816 -0.52708 -2.53871 ILE_873 -7.35116 1.3906 2.98194 0.04664 0.11171 -0.04602 -0.47956 0 0 0 0 0 0 0.89611 1.60274 0.4 0 2.30374 -0.13926 1.71749 LEU_874 -8.58087 1.54221 3.64711 0.06155 0.22651 -0.30137 -1.14634 0 0 0 0 0 0 -0.00843 1.92738 -0.14676 0 1.66147 0.18087 -0.93666 GLU_875 -4.50527 0.65389 4.24803 0.00683 0.28708 -0.53191 0.00816 0 0 0 0 0 0 0.02176 2.40633 -0.18809 0 -2.72453 -0.02844 -0.34615 LEU_876 -4.72492 0.40245 4.05682 0.01913 0.17615 -0.09851 -0.13539 0 0 0 0 0 0 0.04956 0.45153 -0.20523 0 1.66147 -0.17526 1.4778 LEU_877 -7.80201 0.89277 3.4507 0.02879 0.06281 -0.53336 -1.74308 0 0 0 0 0 0 -0.03541 0.22892 -0.27913 0 1.66147 -0.16961 -4.23714 ARG_878 -6.31622 0.53122 4.79968 0.01022 0.19759 -0.44053 -1.83339 0 0 0 -0.67828 0 0 0.2112 1.77712 -0.13379 0 -0.09474 -0.34122 -2.31115 ASP_879 -3.47299 0.16848 4.01449 0.00745 0.36718 -0.5115 -0.89489 0 0 0 0 0 0 0.5813 2.66496 -0.45669 0 -2.14574 -0.48991 -0.16785 ASP_880 -3.54085 0.37721 4.07661 0.00516 0.31226 -0.11623 0.12001 0 0 0 0 0 0 0.19326 1.47049 0.13909 0 -2.14574 -0.46729 0.42398 LYS_881 -2.01433 0.28257 1.94773 0.00901 0.17279 -0.21479 -0.21586 0 0 0 0 0 0 -0.0865 0.85912 -0.14185 0 -0.71458 -0.33085 -0.44751 ARG_882 -4.12559 0.2703 2.94415 0.01242 0.26395 -0.20155 -0.07956 0 0 0 0 0 0 -0.00518 1.53941 -0.12172 0 -0.09474 -0.03752 0.36438 THR_883 -3.5756 0.45265 2.42853 0.02072 0.06841 -0.07215 -0.64208 0 0 0 0 0 0 0.0656 0.00423 -0.00917 0 1.15175 0.21188 0.10478 VAL_884 -4.21571 0.24651 3.26344 0.02018 0.05065 -0.14567 -0.8098 0 0 0 0 0 0 -0.05048 0.09526 -0.0636 0 2.64269 -0.04949 0.98398 VAL_885 -6.00978 0.73691 3.99421 0.02197 0.04908 -0.50817 -0.47109 0 0 0 0 0 0 -0.05899 -0.02111 -0.35559 0 2.64269 -0.14454 -0.12441 LEU_886 -6.96795 0.51591 3.26223 0.0395 0.20175 -0.0263 -1.13205 0 0 0 0 0 0 -0.00344 1.89072 -0.17109 0 1.66147 0.06676 -0.6625 VAL_887 -6.79392 1.4163 4.07918 0.0374 0.05864 -0.03768 -2.035 0 0 0 0 0 0 0.00997 -0.01864 -0.3153 0 2.64269 0.04857 -0.90779 THR_888 -5.43257 0.37612 4.58704 0.00578 0.05298 -0.24385 -2.78119 0 0 0 0 0 0 0.1696 0.31408 0.18991 0 1.15175 -0.09347 -1.70382 HIS_889 -8.58829 1.29824 5.05341 0.00909 0.33217 -0.34445 -1.63012 0 0 0 0 0 0 -0.03507 2.42833 0.04701 0 -0.30065 -0.15138 -1.8817 LYS_890 -6.16045 0.84895 4.55699 0.01104 0.12325 -0.04175 -1.20504 0 0 0 0 0 0 0.04221 2.45035 -0.15383 0 -0.71458 -0.26202 -0.50486 LEU_891 -4.26953 0.5743 3.00754 0.02094 0.1964 -0.00518 -0.92868 0 0 0 0 0 0 0.02354 0.6551 -0.23136 0 1.66147 -0.23079 0.47375 GLN_892 -4.84393 0.4886 2.71951 0.01121 0.30907 -0.2976 -1.27157 0 0 0 0 0 0 -0.05199 2.46557 -0.04663 0 -1.45095 -0.17236 -2.14107 TYR_893 -7.17376 0.49716 3.65284 0.02715 0.33 -0.26096 -1.41741 0 0 0 0 0 0 0.01648 2.54055 0.23274 0.00095 0.58223 0.17104 -0.80099 LEU_894 -6.49767 1.30349 1.72079 0.01939 0.06746 -0.36221 -0.30081 0.00093 0 0 0 0 0 0.02758 2.24772 -0.25038 0 1.66147 0.17115 -0.19109 PRO_895 -5.04094 1.07794 3.33681 0.00317 0.03549 -0.21424 -0.27509 0.04598 0 0 0 0 0 0.02666 0.37893 2.23663 0 -1.64321 0.37873 0.34686 HIS_896 -4.81071 0.44168 2.31892 0.00654 0.70659 -0.37209 -0.51684 0 0 0 0 0 0 -0.04699 1.71486 -0.05867 0 -0.30065 0.32284 -0.59451 ALA_897 -5.50296 0.95383 3.23959 0.00304 0 -0.1807 -2.11578 0 0 0 0 0 0 -0.06736 0 -0.1091 0 1.32468 -0.49815 -2.95292 ASP_898 -4.79634 0.82443 4.6058 0.00542 0.33732 -0.25401 -1.40384 0 0 0 0 0 0 -0.09869 1.54195 -0.00747 0 -2.14574 -0.27944 -1.67062 TRP_899 -8.52713 0.94249 3.52739 0.02061 0.30919 -0.0962 -1.039 0 0 0 -0.67828 0 0 0.21399 1.74666 -0.05609 0 2.26099 -0.14115 -1.51652 ILE_900 -5.9904 0.86304 1.59015 0.03338 0.06782 -0.04539 -0.29756 0 0 0 0 0 0 0.32535 0.29325 -0.50172 0 2.30374 -0.16435 -1.52269 ILE_901 -5.49135 0.43409 1.39804 0.16634 0.23991 -0.06304 -0.39495 0 0 0 0 0 0 0.14254 1.3305 0.71485 0 2.30374 1.39638 2.17706 ALA_902 -2.91707 0.47617 2.14281 0.00148 0 -0.02236 -1.15276 0 0 0 0 0 0 -0.07316 0 -0.06754 0 1.32468 1.10292 0.81518 MET_903 -3.88811 0.24507 2.09742 0.00726 0.00439 -0.22299 -0.26043 0 0 0 0 0 0 -0.00229 2.51591 0.09391 0 1.65735 -0.5277 1.71978 LYS_904 -2.00955 0.46023 1.51121 0.01482 0.20078 -0.09883 0.70782 0 0 0 0 0 0 -0.01785 0.79595 0.24279 0 -0.71458 0.33705 1.42984 ASP_905 -3.80341 0.32528 5.38316 0.0128 0.79689 -0.05466 -1.94194 0 0 0 -0.5166 -0.45173 0 0.72555 1.97147 -0.35545 0 -2.14574 0.22101 0.16663 GLY_906 -1.30946 0.44895 1.58463 3e-05 0 -0.12872 0.06347 0 0 0 0 0 0 -0.14376 0 -1.45433 0 0.79816 -0.85149 -0.99253 THR_907 -3.38721 0.29196 4.39734 0.005 0.07939 -0.34642 0.79218 0 0 0 -0.5166 0 0 -0.00617 0.32598 -0.25817 0 1.15175 -0.57936 1.94966 ILE_908 -3.81156 0.25266 3.04819 0.04405 0.20504 0.14005 -0.81089 0 0 0 0 0 0 0.07941 1.34867 0.49189 0 2.30374 -0.11356 3.17769 GLN_909 -3.81311 0.27728 3.73692 0.00962 0.23451 -0.12493 -1.40858 0 0 0 0 0 0 -0.05658 2.65273 0.0254 0 -1.45095 0.28746 0.36977 ARG_910 -6.41493 0.49409 5.50057 0.02002 0.39135 -0.33051 -2.4607 0 0 0 0 -0.45173 0 0.01288 2.82836 -0.15897 0 -0.09474 0.06909 -0.59522 GLU_911 -7.24921 0.6828 7.35544 0.0086 1.02921 -0.46189 -1.08173 0 0 0 0 0 0 0.00228 4.05662 -0.19128 0 -2.72453 -0.26824 1.15807 GLY_912 -3.85164 0.21939 4.04929 7e-05 0 -0.16288 -1.49405 0 0 0 0 0 0 0.01242 0 0.59261 0 0.79816 0.23484 0.39821 THR_913 -5.00477 0.4494 5.37973 0.01526 0.06416 -0.13058 -2.9198 0 0 0 0 0 0 0.09538 0.0381 0.03714 0 1.15175 0.26921 -0.55503 LEU_914 -8.45364 0.91573 4.26893 0.01639 0.19136 -0.18599 -1.95543 0 0 0 0 0 0 0.00081 0.40418 -0.17927 0 1.66147 0.06722 -3.24823 LYS_915 -6.50965 0.43451 4.97855 0.01807 0.32175 -0.32405 -2.26547 0 0 0 0 0 0 -0.00499 1.63511 -0.0819 0 -0.71458 -0.14437 -2.65702 ASP_916 -4.99047 0.48198 5.13973 0.00256 0.57804 -0.02396 -1.63115 0 0 0 0 0 0 -0.02883 2.71319 0.21127 0 -2.14574 -0.25371 0.05291 PHE_917 -6.11736 0.57645 4.96893 0.02454 0.22611 -0.11795 -1.6694 0 0 0 0 0 0 0.01366 1.50326 -0.47817 0 1.21829 0.0846 0.23296 GLN_918 -6.76156 0.53289 5.26617 0.00718 0.18277 -0.20639 -3.01066 0 0 0 0 0 0 -0.02349 2.27125 -0.19586 0 -1.45095 -0.0278 -3.41644 ARG_919 -5.97043 0.46763 4.64094 0.02763 0.5946 -0.1146 -1.26691 0 0 0 0 0 0 -0.004 2.79137 -0.14872 0 -0.09474 -0.30777 0.61501 SER_920 -5.31285 0.47425 5.10497 0.0013 0.02371 -0.32959 -0.29339 0 0 0 0 0 0 0.04154 0.71022 0.21373 0 -0.28969 -0.24406 0.10014 GLU_921 -3.98194 0.2756 3.64751 0.00655 0.72488 -0.23866 -0.34374 0 0 0 0 0 0 -0.04491 2.85569 -0.34726 0 -2.72453 -0.29947 -0.4703 CYS_922 -3.50531 0.36327 2.73448 0.0018 0.01027 -0.03321 -1.42277 0 0 0 0 0 0 0.00083 0.12507 0.28763 0 3.25479 -0.09305 1.7238 GLN_923 -5.31651 0.80289 4.22427 0.01526 0.51031 -0.28312 -0.69494 0 0 0 -0.97069 0 0 0.1019 3.51827 -0.00075 0 -1.45095 0.51405 0.96999 LEU_924 -6.1367 0.76389 1.10229 0.03118 0.15786 0.03313 -0.36798 0 0 0 -0.97069 0 0 0.0429 0.27119 0.3859 0 1.66147 1.50929 -1.51624 PHE_925 -6.76602 0.60558 3.32737 0.02254 0.20192 -0.25975 -1.1209 0 0 0 0 0 0 -0.03059 1.96851 0.06137 0 1.21829 0.88273 0.11105 GLU_926 -3.19327 0.40905 2.92695 0.00865 0.38357 0.03627 -0.60614 0 0 0 0 0 0 -0.05524 2.87769 -0.2684 0 -2.72453 -0.51155 -0.71695 HIS_927 -5.38333 0.45709 3.86335 0.00892 0.55073 -0.32866 -0.67842 0 0 0 0 0 0 -0.0008 2.96982 -0.1391 0 -0.30065 -0.24772 0.77122 TRP_928 -13.5307 1.53988 4.69773 0.05004 0.51035 -0.16879 -0.48153 0 0 0 0 0 0 -0.02246 3.50927 -0.16926 0 2.26099 -0.03514 -1.8396 LYS_929 -6.26163 0.47608 4.22212 0.00884 0.18135 -0.06532 -2.00127 0 0 0 0 0 0 -0.02147 1.14922 0.00583 0 -0.71458 -0.23401 -3.25485 THR_930 -5.00468 0.30409 4.78708 0.00703 0.05714 -0.24713 -1.09887 0 0 0 0 0 0 0.26156 0.03347 -0.14467 0 1.15175 -0.33989 -0.23312 LEU_931 -8.14875 0.83684 3.77414 0.01889 0.06514 -0.33596 -0.53169 0 0 0 0 0 0 -0.0125 0.25284 -0.26515 0 1.66147 -0.25189 -2.93662 MET_932 -6.48026 0.53178 3.31093 0.00703 0.06017 0.00195 -1.43083 0 0 0 0 0 0 -0.01793 1.39252 0.08983 0 1.65735 -0.0023 -0.87975 ASN_933 -2.96184 0.08531 3.02715 0.01175 0.76556 -0.11496 -0.79317 0 0 0 0 0 0 0.07813 1.56702 -0.55372 0 -1.34026 0.06497 -0.16407 ARG_934 -6.61763 0.28704 4.94823 0.02215 0.4435 -0.64706 -1.57236 0 0 0 0 0 0 -0.02511 2.97894 -0.07176 0 -0.09474 -0.25895 -0.60776 GLN_935 -4.60387 0.33038 4.17948 0.00709 0.17193 -0.20762 -0.8423 0 0 0 0 0 0 -0.0103 2.81545 0.15323 0 -1.45095 -0.31054 0.23196 ASP_936 -3.55218 0.35178 3.26343 0.00444 0.31678 -0.09086 -0.60586 0 0 0 0 0 0 -0.06603 1.3518 0.03148 0 -2.14574 -0.0789 -1.21985 GLN_937 -4.4839 0.31606 4.1853 0.0073 0.20143 -0.4675 -0.65348 0 0 0 0 0 0 -0.04348 2.2436 -0.25548 0 -1.45095 -0.19306 -0.59415 GLU_938 -5.29993 0.3175 5.24378 0.00706 0.71737 -0.39279 -1.29656 0 0 0 0 0 0 0.02654 2.68662 -0.26901 0 -2.72453 -0.32529 -1.30924 LEU_939 -6.90724 0.40923 4.49494 0.01183 0.06996 0.13521 -1.38317 0 0 0 0 0 0 0.29106 0.13048 -0.29131 0 1.66147 -0.26826 -1.64579 GLU_940 -4.86194 0.46497 5.16215 0.00543 0.24208 -0.23097 -1.08517 0 0 0 0 0 0 0.00348 2.63523 -0.32636 0 -2.72453 -0.30854 -1.02416 LYS_941 -5.61031 0.50774 4.90911 0.00901 0.18116 0.02413 -2.76878 0 0 0 0 0 0 -0.03234 1.35217 -0.00941 0 -0.71458 -0.34888 -2.50097 GLU_942 -6.10519 0.40522 6.36882 0.01029 1.04459 -0.3161 -1.55355 0 0 0 0 0 0 0.15502 3.27148 -0.35178 0 -2.72453 -0.47767 -0.27337 THR_943 -5.22083 0.48484 4.94138 0.01307 0.06847 -0.24819 -2.26632 0 0 0 0 0 0 -0.03865 0.09877 0.13066 0 1.15175 -0.34814 -1.2332 VAL_944 -6.83716 0.9746 4.33353 0.01754 0.05422 -0.20428 -0.6236 0 0 0 0 0 0 -0.03592 0.45535 -0.03862 0 2.64269 -0.04044 0.69793 MET_945 -7.40259 1.05916 4.85167 0.01565 0.23529 -0.18457 -0.30842 0 0 0 0 0 0 0.01242 1.9119 -0.1604 0 1.65735 -0.13028 1.5572 GLU_946 -3.46413 0.41479 3.74991 0.00535 0.239 -0.23142 -0.27041 0 0 0 0 0 0 -0.0623 2.62781 -0.35686 0 -2.72453 -0.44269 -0.51548 ARG_947 -4.1315 0.38878 3.08527 0.01164 0.22491 -0.15556 -0.87174 0 0 0 0 0 0 0.21784 1.44926 -0.13781 0 -0.09474 -0.4996 -0.51324 LYS_948 -3.66273 0.53068 3.25142 0.01064 0.23496 -0.12744 0.41613 0 0 0 0 0 0 -0.00111 0.72509 0.27051 0 -0.71458 -0.08308 0.85049 ALA_949 -2.11915 0.85671 0.56485 0.00129 0 -0.26078 -0.07785 8e-05 0 0 0 0 0 -0.02722 0 0.12837 0 1.32468 -0.11435 0.27663 PRO_950 -3.00042 0.90422 0.97473 0.0034 0.11277 -0.0796 -0.02456 0.28536 0 0 0 0 0 0.02063 0.08574 -0.69346 0 -1.64321 -0.31108 -3.36547 GLU_951 -2.51386 0.48133 1.4591 0.0101 0.42171 -0.24548 -0.26494 0.00566 0 0 0 0 0 0.00168 2.56645 0.1288 0 -2.72453 -0.18339 -0.85738 PRO_952 -3.16212 0.47966 1.8003 0.00327 0.1207 -0.18887 -0.11053 0.01707 0 0 0 0 0 0.05816 0.03822 -0.49704 0 -1.64321 -0.09205 -3.17645 SER_953 -1.56991 0.03676 1.80377 0.00235 0.05393 -0.156 -0.22369 0 0 0 0 0 0 -0.03422 0.19314 -0.20149 0 -0.28969 -0.19493 -0.57998 GLN_954 -5.91229 0.5935 5.18802 0.02072 1.1446 -0.60256 -1.50406 0 0 0 0 0 0 0.00788 3.64322 0.01278 0 -1.45095 -0.37124 0.76963 GLY_955 -2.80573 0.12397 2.21268 0.0003 0 0.05936 -0.66244 0 0 0 0 0 0 -0.05715 0 0.46389 0 0.79816 -0.03299 0.10004 LEU_956 -5.22785 1.15227 3.35487 0.01587 0.0794 -0.22077 -0.82727 0.02417 0 0 0 0 0 -0.01126 0.80076 -0.17191 0 1.66147 1.46522 2.09497 PRO_957 -6.7136 1.62144 3.16964 0.00278 0.04873 -0.13599 0.44546 0.24406 0 0 0 0 0 0.22394 0.08882 -0.01758 0 -1.64321 1.28218 -1.38332 ARG_958 -4.37123 0.54085 3.95135 0.02101 0.67923 -0.20397 -0.16289 0 0 0 0 0 0 0.07947 1.68927 0.03199 0 -0.09474 0.06164 2.22198 ALA_959 -3.41672 0.0712 2.87034 0.00171 0 -0.02794 -1.58817 0 0 0 0 0 0 -0.03969 0 -0.17269 0 1.32468 -0.18612 -1.16341 MET_960 -4.62239 0.4659 3.63137 0.01489 0.08251 -0.09997 -0.25304 0 0 0 0 0 0 -0.04473 1.3305 0.31889 0 1.65735 -0.21554 2.26575 SER_961 -2.33415 0.19888 1.91277 0.0037 0.03323 -0.03425 0.0167 0 0 0 0 0 0 -0.00406 0.08507 0.11493 0 -0.28969 0.19341 -0.10347 SER_962 -2.368 0.26552 2.22234 0.00338 0.06315 -0.16211 -0.4344 0 0 0 0 0 0 -0.08743 0.34244 0.15044 0 -0.28969 -0.00289 -0.29724 ARG_963 -6.21743 0.29773 5.38032 0.028 0.50073 -0.39737 -2.3995 0 0 0 0 -0.31638 0 0.30395 2.42344 -0.17998 0 -0.09474 0.97634 0.30512 ASP_964 -1.77462 0.38192 2.45263 0.00349 0.26561 -0.20126 -1.66555 0 0 0 0 0 0 0.06152 1.76428 0.30624 0 -2.14574 2.70404 2.15256 GLY_965 -1.23208 0.36424 1.05111 3e-05 0 -0.11047 0.75374 0 0 0 0 0 0 0.2738 0 -1.30744 0 0.79816 1.8401 2.4312 LEU_966 -3.26437 1.4059 2.25632 0.02181 0.10717 -0.21607 0.27933 0 0 0 0 0 0 0.3006 0.11619 0.06959 0 1.66147 0.14503 2.88298 LEU_967 -5.28587 0.95112 2.00289 0.04744 0.28706 0.08789 -1.23161 0 0 0 0 0 0 0.00018 2.41101 0.54601 0 1.66147 0.4184 1.89597 LEU_968 -4.3678 1.27375 1.70235 0.01318 0.05839 -0.27952 0.55246 0 0 0 0 0 0 0.04828 1.48141 -0.16472 0 1.66147 0.71249 2.69174 ASP_969 -2.52873 0.11095 3.80098 0.00751 0.54454 -0.12801 -0.03753 0 0 0 -0.42593 0 0 -0.05768 2.10929 -0.52407 0 -2.14574 0.61105 1.33665 GLU_970 -1.24823 0.03022 1.8031 0.01187 0.4518 0.05787 -0.01264 0 0 0 0 0 0 -0.05006 3.13948 -0.32658 0 -2.72453 0.11885 1.25113 ASP_971 -3.8574 0.22939 4.35484 0.00441 0.27833 -0.20458 -1.26613 0 0 0 -0.42593 0 0 -0.00763 2.2067 0.19582 0 -2.14574 -0.26187 -0.89979 GLU_972 -3.08799 0.21717 3.29041 0.00614 0.26661 -0.12036 -0.45508 0 0 0 0 0 0 -0.04875 2.51512 -0.30625 0 -2.72453 -0.26932 -0.71685 GLU_973 -3.34259 0.17684 3.20691 0.00604 0.26106 -0.23321 -0.6086 0 0 0 0 0 0 -0.05102 2.50691 -0.33625 0 -2.72453 -0.59044 -1.7289 GLU_974 -5.1277 0.38972 4.78986 0.00787 0.80135 -0.27589 -0.83759 0 0 0 0 0 0 0.24758 2.66217 -0.27213 0 -2.72453 -0.43202 -0.77131 GLU_975 -5.83391 0.34891 6.20386 0.00544 0.23759 -0.35458 -1.24879 0 0 0 0 0 0 -0.02646 2.66263 -0.31575 0 -2.72453 -0.38027 -1.42586 GLU_976 -3.98607 0.27642 4.37055 0.00532 0.23629 -0.11934 0.0551 0 0 0 0 0 0 0.12667 2.55048 -0.32201 0 -2.72453 -0.47207 -0.00321 ALA_977 -2.78972 0.25102 2.48946 0.00122 0 -0.11416 -0.33335 0 0 0 0 0 0 0.04685 0 -0.14413 0 1.32468 -0.43429 0.29758 ALA_978 -3.80782 0.30638 2.17949 0.00131 0 -0.061 -1.38195 0 0 0 0 0 0 0.01941 0 -0.02556 0 1.32468 -0.26959 -1.71466 GLU_979 -4.14908 0.09855 4.79222 0.00947 0.43509 -0.12814 -1.20533 0 0 0 0 -0.31638 0 0.15258 2.47014 0.08 0 -2.72453 0.01411 -0.47131 SER_980 -3.32514 0.28927 4.20189 0.00179 0.07583 -0.30317 -0.56111 0 0 0 -1.20447 0 0 -0.0026 0.23176 -0.21643 0 -0.28969 -0.19702 -1.29909 GLU_981 -2.78022 0.32172 3.23287 0.00574 0.23955 0.00234 -1.01267 0 0 0 0 0 0 0.14205 2.54781 -0.33446 0 -2.72453 -0.47412 -0.83391 GLU_982 -3.58349 0.75272 3.99935 0.00807 0.2682 -0.1773 -1.16478 0 0 0 0 0 0 0.33182 3.05233 -0.26165 0 -2.72453 -0.44639 0.05435 ASP_983 -4.18015 0.30013 5.17136 0.00451 0.33561 -0.27634 -2.49016 0 0 0 -1.20447 0 0 0.15945 1.6993 -0.18172 0 -2.14574 -0.3849 -3.19313 ASP_984 -3.79221 0.14489 4.67694 0.00342 0.69021 -0.02412 -2.04486 0 0 0 0 0 0 0.18751 2.55697 0.2015 0 -2.14574 0.00967 0.46418 ASN_985 -4.3323 0.37639 4.50076 0.00496 0.62661 -0.26501 -2.22345 0 0 0 0 0 0 0.07332 2.45696 0.36671 0 -1.34026 0.16331 0.40798 LEU_986 -6.46551 0.68553 4.31975 0.02188 0.19377 -0.21219 -2.0904 0 0 0 0 0 0 0.00787 1.05211 -0.28936 0 1.66147 -0.12403 -1.23911 SER_987 -4.46271 0.22349 4.92985 0.00137 0.02388 -0.16641 -2.55999 0 0 0 0 0 0 -0.04888 0.62279 0.23942 0 -0.28969 -0.27805 -1.76492 SER_988 -4.55435 0.42719 5.02436 0.00129 0.02294 -0.24934 -2.2143 0 0 0 0 0 0 0.00255 0.40726 0.29931 0 -0.28969 -0.1393 -1.26208 VAL_989 -6.32914 0.81889 4.59516 0.02116 0.05182 0.03652 -1.17138 0 0 0 0 0 0 0.00347 0.06021 -0.19778 0 2.64269 -0.11087 0.42076 LEU_990 -6.53571 0.58666 4.24342 0.01924 0.05327 0.07412 -2.80642 0 0 0 0 0 0 0.07719 0.14843 -0.3116 0 1.66147 -0.25164 -3.04155 HIS_991 -4.57906 0.68734 4.33661 0.00393 0.59984 -0.23626 -1.76114 0 0 0 0 0 0 0.06079 1.445 -0.07316 0 -0.30065 -0.17803 0.0052 GLN_992 -5.23701 0.22465 4.44941 0.00952 0.24865 -0.23906 -0.80054 0 0 0 0 0 0 -0.02498 2.26254 -0.13485 0 -1.45095 -0.25341 -0.94604 ARG_993 -5.56417 0.77299 4.12503 0.01635 0.58695 0.26028 -1.21226 0 0 0 0 0 0 0.00369 1.99986 -0.104 0 -0.09474 -0.16027 0.6297 ALA_994 -3.14347 0.44796 2.68807 0.00151 0 -0.0529 -0.52788 0 0 0 0 0 0 0.06106 0 -0.318 0 1.32468 -0.26172 0.21931 LYS_995 -6.17773 0.49811 4.05407 0.00724 0.12486 -0.15702 -0.80493 0 0 0 0 0 0 0.21695 0.90582 -0.066 0 -0.71458 -0.5426 -2.6558 ILE_996 -5.26775 1.01438 3.67785 0.04118 0.07586 0.17254 -1.79922 0.03453 0 0 0 0 0 0.17806 0.90867 0.33471 0 2.30374 4.99203 6.66659 PRO_997 -5.53182 0.99134 3.06298 0.00268 0.03579 -0.15576 -2.15619 0.13223 0 0 0 0 0 0.30799 0.74934 -0.66801 0 -1.64321 5.29154 0.41891 TRP_998 -5.26904 0.67682 3.69551 0.02741 0.34949 0.0476 -1.74573 0 0 0 0 0 0 0.21096 2.84093 0.00919 0 2.26099 -0.12969 2.97444 ARG_999 -4.27512 0.62298 4.19827 0.01494 0.39478 -0.0792 -1.84626 0 0 0 0 0 0 0.15672 1.53297 -0.03763 0 -0.09474 -0.47644 0.11128 ALA_1000 -5.57683 0.60058 2.48002 0.00113 0 0.1279 -2.06741 0 0 0 0 0 0 0.05724 0 -0.12482 0 1.32468 -0.43504 -3.61256 CYS_1001 -5.6411 0.67815 3.47766 0.00318 0.04603 -0.336 -0.90532 0 0 0 0 0 0 0.06625 1.03181 0.26384 0 3.25479 0.06954 2.00882 THR_1002 -4.39609 0.1893 4.42225 0.01104 0.06459 -0.14015 -1.48116 0 0 0 0 0 0 0.06473 0.02122 0.00863 0 1.15175 0.25424 0.17034 LYS_1003 -5.50537 0.29686 5.66619 0.01253 0.42766 -0.20605 -2.12175 0 0 0 0 0 0 0.07862 1.98661 -0.00121 0 -0.71458 -0.14797 -0.22847 TYR_1004 -9.472 1.13368 3.55793 0.0222 0.2487 -0.04183 -1.93929 0 0 0 -0.46241 0 0 0.10633 1.90719 -0.44582 0.0005 0.58223 -0.08474 -4.88734 LEU_1005 -6.75897 0.91321 2.53721 0.01523 0.08107 -0.17062 -2.09304 0 0 0 0 0 0 -0.03726 0.33855 -0.29642 0 1.66147 -0.0497 -3.85925 SER_1006 -3.93873 0.29395 4.70039 0.00219 0.05249 -0.1768 -1.55823 0 0 0 0 0 0 -0.04218 0.32677 -0.20834 0 -0.28969 -0.44707 -1.28525 SER_1007 -4.08592 0.57104 4.60682 0.00238 0.06281 0.18672 -2.51808 0 0 0 -1.18268 0 0 0.4209 0.26028 -0.28359 0 -0.28969 -0.64213 -2.89115 ALA_1008 -4.11044 0.68737 2.00719 0.00118 0 0.29267 -1.09346 0 0 0 -0.3629 0 0 -0.01034 0 0.24957 0 1.32468 -0.1256 -1.14007 GLY_1009 -2.95872 0.15667 3.14567 0.00012 0 0.01406 -1.63713 0 0 0 0 0 0 0.26082 0 -1.49678 0 0.79816 0.26607 -1.45106 ILE_1010 -4.22538 0.76397 2.36087 0.04226 0.20302 -0.19375 -0.81572 0 0 0 0 0 0 0.11576 1.03069 0.26867 0 2.30374 -0.06114 1.793 LEU_1011 -2.69569 0.45407 1.67312 0.02015 0.08126 -0.09651 0.03005 0 0 0 0 0 0 0.08283 0.15579 -0.29035 0 1.66147 -0.31286 0.76332 LEU_1012 -7.61394 0.87084 3.13799 0.01985 0.08393 0.01964 -1.2599 0 0 0 0 0 0 0.20997 0.14812 -0.25505 0 1.66147 -0.14999 -3.12706 LEU_1013 -6.27146 1.01579 2.85751 0.0314 0.23847 -0.06305 -0.97532 0 0 0 0 0 0 0.05335 0.76049 -0.23878 0 1.66147 -0.04694 -0.97706 SER_1014 -4.10009 0.27023 4.09831 0.00174 0.0498 -0.20572 -1.86688 0 0 0 0 0 0 -0.03451 0.16375 -0.24559 0 -0.28969 -0.37079 -2.52944 LEU_1015 -5.96555 0.46878 4.43344 0.01923 0.13847 -0.14632 -2.03167 0 0 0 0 0 0 0.05278 0.59993 -0.1862 0 1.66147 -0.26776 -1.22341 LEU_1016 -8.54214 1.05411 4.07834 0.02372 0.15286 -0.33174 -1.94197 0 0 0 0 0 0 0.00013 0.37674 -0.16716 0 1.66147 0.13934 -3.49631 VAL_1017 -5.40847 0.32791 3.59977 0.02313 0.05465 -0.15868 -1.54639 0 0 0 0 0 0 0.1605 0.00197 -0.38055 0 2.64269 0.1285 -0.55497 PHE_1018 -5.2696 0.38199 4.02337 0.02296 0.24845 -0.21097 -2.03261 0 0 0 0 0 0 0.19223 1.44708 -0.31979 0 1.21829 -0.01541 -0.31402 SER_1019 -6.23584 0.46701 5.67055 0.00145 0.02382 -0.28264 -3.17276 0 0 0 0 0 0 -0.04024 0.72695 0.2245 0 -0.28969 -0.15714 -3.06403 GLN_1020 -7.51048 0.57157 5.46506 0.00702 0.19021 -0.57506 -2.03574 0 0 0 0 0 0 -0.03589 2.43611 -0.10733 0 -1.45095 -0.22528 -3.27077 LEU_1021 -6.0137 0.34547 3.78887 0.01778 0.07766 -0.19346 -1.95187 0 0 0 0 0 0 0.00706 0.14974 -0.28401 0 1.66147 -0.19294 -2.58793 LEU_1022 -6.98473 0.78085 3.10307 0.02073 0.17702 -0.04956 -1.88463 0 0 0 0 0 0 0.0199 0.58234 -0.21341 0 1.66147 -0.12298 -2.90993 LYS_1023 -9.47695 1.08977 7.08643 0.02236 0.24662 0.0205 -2.7715 0 0 0 0 -0.93321 0 0.18568 2.19385 0.01481 0 -0.71458 -0.12861 -3.16482 HIS_1024 -8.88348 1.16537 6.73966 0.00736 0.66631 -0.18311 -2.25565 0 0 0 0 -0.44716 0 -0.00536 1.57349 -0.09902 0 -0.30065 -0.11345 -2.13569 MET_1025 -5.54707 0.3689 3.70737 0.00661 0.06711 -0.12147 -1.85574 0 0 0 0 0 0 0.15395 1.48078 -0.16066 0 1.65735 -0.14182 -0.3847 VAL_1026 -8.06998 1.38514 2.73596 0.01734 0.0535 0.13251 -1.7927 0 0 0 0 0 0 -0.04098 0.14289 -0.22794 0 2.64269 -0.16182 -3.18338 LEU_1027 -7.1365 1.06428 3.15579 0.01827 0.06752 -0.06602 -1.3363 0 0 0 0 0 0 0.02335 0.24755 -0.28262 0 1.66147 -0.20268 -2.78591 VAL_1028 -5.91553 0.55365 4.13872 0.0255 0.05359 -0.08579 -2.2348 0 0 0 0 0 0 -0.04817 0.04144 -0.30587 0 2.64269 -0.21489 -1.34946 ALA_1029 -5.17153 0.49071 3.29371 0.00153 0 0.00131 -1.77073 0 0 0 0 0 0 -0.03517 0 -0.24056 0 1.32468 -0.39229 -2.49834 ILE_1030 -9.06632 1.14389 3.18029 0.0309 0.06369 -0.05442 -2.02058 0 0 0 0 0 0 -0.05834 0.18295 -0.4802 0 2.30374 -0.31117 -5.08558 ASP_1031 -5.54316 0.23441 4.77817 0.00413 0.30963 -0.26399 -1.53424 0 0 0 0 0 0 0.05837 1.84582 -0.20421 0 -2.14574 -0.09794 -2.55876 TYR_1032 -6.72767 0.84821 3.87417 0.02165 0.2838 -0.16926 -1.74399 0 0 0 0 0 0 0.05254 1.40953 -0.18506 0.00116 0.58223 -0.11833 -1.87102 TRP_1033 -12.8101 2.81181 3.71909 0.0389 0.43749 0.01716 -2.39325 0 0 0 0 0 0 -0.0176 1.6873 0.11689 0 2.26099 -0.14868 -4.28002 LEU_1034 -9.42034 2.45908 2.52789 0.03491 0.10151 0.01815 -1.66187 0 0 0 0 0 0 -0.00678 0.7974 -0.24937 0 1.66147 -0.31724 -4.05519 ALA_1035 -5.46829 0.92237 3.57657 0.00125 0 -0.08894 -1.54071 0 0 0 0 0 0 0.24713 0 -0.33249 0 1.32468 -0.37005 -1.72847 LYS_1036 -7.72351 0.94911 5.99937 0.01614 0.33991 -0.1271 -1.99654 0 0 0 0 0 0 0.11241 1.49695 -0.17141 0 -0.71458 -0.35631 -2.17557 TRP_1037 -11.1967 1.37824 3.23186 0.04322 0.40967 -0.18419 -1.56108 0 0 0 0 0 0 0.02242 3.81785 0.1197 0 2.26099 -0.29868 -1.95668 THR_1038 -6.08052 0.59613 4.45327 0.00712 0.05554 -0.263 -1.26404 0 0 0 0 0 0 0.97165 0.05443 -0.06116 0 1.15175 -0.25145 -0.63027 ASP_1039 -3.56404 0.22811 4.29014 0.0075 0.3714 -0.39665 -0.81603 0 0 0 0 0 0 -0.05293 2.44521 -0.35834 0 -2.14574 -0.44953 -0.4409 SER_1040 -3.45612 0.55129 3.28573 0.00477 0.09531 -0.00356 -1.60894 0 0 0 0 -1.20106 0 0.13152 0.94263 0.08419 0 -0.28969 -0.10699 -1.57091 ALA_1041 -3.38259 0.24297 2.53393 0.00143 0 -0.067 -0.51486 0 0 0 0 0 0 0.1111 0 0.06656 0 1.32468 0.41229 0.72851 LEU_1042 -4.80787 0.46105 0.06045 0.01719 0.07119 -0.23073 0.18688 0 0 0 0 0 0 0.02523 0.91448 -0.35794 0 1.66147 0.09302 -1.90557 VAL_1043 -3.84939 0.3773 0.5375 0.02547 0.05907 -0.12173 -0.10786 0 0 0 0 0 0 0.17034 0.00681 -0.09664 0 2.64269 -0.01258 -0.36903 LEU_1044 -5.75452 0.48237 1.24299 0.03022 0.10523 -0.41262 -1.11129 0 0 0 -0.37746 0 0 0.43541 0.4664 -0.10382 0 1.66147 0.23605 -3.09959 SER_1045 -3.97492 0.40143 4.15034 0.00282 0.08883 0.08136 -2.27375 0.00186 0 0 0 0 0 0.03171 0.1914 -0.32211 0 -0.28969 -0.07568 -1.98638 PRO_1046 -3.38116 0.26452 2.34201 0.00228 0.03562 -0.19909 -0.29534 0.16933 0 0 0 0 0 -0.0689 0.49251 -0.29485 0 -1.64321 -0.1506 -2.72686 ALA_1047 -3.39776 0.45925 2.89881 0.0014 0 0.00614 -1.15163 0 0 0 0 0 0 0.06769 0 -0.06867 0 1.32468 0.05139 0.19131 ALA_1048 -5.50698 0.5264 3.01668 0.00164 0 -0.18057 -1.1219 0 0 0 0 0 0 -0.006 0 -0.02496 0 1.32468 -0.19995 -2.17095 ARG_1049 -6.34571 0.43405 5.09471 0.01171 0.21429 -0.35116 -1.40262 0 0 0 -0.37746 0 0 -0.02199 1.75303 -0.1628 0 -0.09474 -0.30575 -1.55445 ASN_1050 -3.16652 0.28776 3.428 0.00589 0.24917 -0.39262 -0.35338 0 0 0 0 0 0 -0.04176 1.37793 0.10133 0 -1.34026 -0.11431 0.04124 CYS_1051 -4.72308 0.5931 4.14594 0.00214 0.01327 0.17743 -3.03932 0 0 0 0 0 0 0.03404 0.24856 0.28051 0 3.25479 -0.1103 0.87708 SER_1052 -4.13034 1.18757 4.23703 0.0093 0.12433 -0.18427 -0.66173 0 0 0 0 -0.37504 0 2.22779 0.33509 0.48136 0 -0.28969 0.22308 3.18448 LEU_1053 -4.37235 1.18216 3.10618 0.06512 0.29113 0.14109 -1.23627 0 0 0 0 0 0 -0.06627 0.64073 -0.04163 0 1.66147 0.51275 1.88411 SER_1054 -5.0402 1.02456 4.47386 0.0027 0.05781 -0.00702 -1.27783 0 0 0 0 0 0 -0.10844 0.19473 -0.34624 0 -0.28969 0.28016 -1.03561 GLN_1055 -5.32936 0.92032 3.39922 0.01087 0.28301 -0.1912 -0.1771 0 0 0 0 -0.37504 0 -0.04955 3.16687 -0.19737 0 -1.45095 0.00827 0.018 GLU_1056 -4.89172 0.50711 3.58531 0.00592 0.2495 -0.24334 -1.00585 0 0 0 0 0 0 -0.00508 2.68602 -0.24967 0 -2.72453 -0.23463 -2.32096 CYS_1057 -5.95321 0.61873 3.21971 0.00265 0.0136 0.15264 -0.03009 0 0 0 0 0 0 0.27074 0.59733 0.20034 0 3.25479 -0.32201 2.02522 ALA_1058 -5.19503 0.73261 2.23963 0.00196 0 -0.09354 -0.73311 0 0 0 0 0 0 -0.07006 0 -0.11135 0 1.32468 -0.46431 -2.36852 LEU_1059 -6.16914 1.66956 2.85823 0.02139 0.10598 -0.03625 -0.37417 0 0 0 0 0 0 -0.03172 0.08753 -0.24597 0 1.66147 -0.40304 -0.85614 ASP_1060 -5.70901 1.46207 5.72254 0.00864 0.30561 -0.26127 -2.21138 0 0 0 -0.69121 0 0 0.10259 2.68074 0.07464 0 -2.14574 -0.22878 -0.89055 GLN_1061 -5.5569 0.50245 5.06834 0.00737 0.202 -0.20056 -2.02468 0 0 0 -0.69121 0 0 0.06367 2.76622 -0.00506 0 -1.45095 -0.11559 -1.4349 SER_1062 -4.19586 0.50381 3.25946 0.00236 0.0531 -0.14116 -0.50783 0 0 0 0 0 0 -0.01924 0.11344 -0.18127 0 -0.28969 -0.36252 -1.76541 VAL_1063 -8.08758 1.14343 3.65578 0.0246 0.05512 -0.00496 -1.30864 0 0 0 0 0 0 0.16787 0.31 -0.1328 0 2.64269 -0.29094 -1.82546 TYR_1064 -12.1376 1.92006 6.48114 0.02427 0.19581 -0.0809 -1.67147 0 0 0 0 -1.20106 0 -0.00582 2.54168 0.04411 0.01448 0.58223 -0.09093 -3.38396 ALA_1065 -6.13802 0.61239 3.40042 0.00139 0 -0.06104 -1.94131 0 0 0 0 0 0 -0.04264 0 -0.21372 0 1.32468 -0.41319 -3.47104 MET_1066 -6.52037 0.77978 4.53798 0.00477 0.04979 -0.01342 -1.61435 0 0 0 0 0 0 -0.03265 1.89363 0.0635 0 1.65735 -0.28223 0.52379 VAL_1067 -6.40127 0.61145 3.17597 0.01797 0.05443 -0.09097 -1.5303 0 0 0 0 0 0 -0.00609 0.17137 -0.13161 0 2.64269 -0.06491 -1.55126 PHE_1068 -11.9318 2.45619 2.11841 0.05911 0.28754 -0.20598 -2.18535 0 0 0 0 0 0 -0.02559 3.46639 0.01851 0 1.21829 -0.16629 -4.89056 THR_1069 -5.78868 0.65889 4.82761 0.0111 0.06592 -0.16769 -2.91688 0 0 0 0 0 0 -0.04403 0.13513 0.11999 0 1.15175 -0.12744 -2.07432 VAL_1070 -4.67623 0.29553 3.80893 0.01714 0.04829 -0.05658 -1.83148 0 0 0 0 0 0 0.01142 -0.00162 -0.32633 0 2.64269 -0.06287 -0.1311 LEU_1071 -7.56833 0.35222 2.8034 0.01916 0.08502 -0.26278 -1.74073 0 0 0 0 0 0 -0.04045 0.21578 -0.28836 0 1.66147 -0.14495 -4.90856 CYS_1072 -8.41556 0.84478 2.93615 0.0025 0.01311 -0.14089 -1.78255 0 0 0 0 0 0 -0.01142 0.15736 0.40005 0 3.25479 -0.11901 -2.86068 SER_1073 -4.26909 0.26592 4.17033 0.00187 0.06287 -0.05665 -2.31536 0 0 0 0 0 0 -0.02875 0.87704 0.30955 0 -0.28969 0.04718 -1.22478 LEU_1074 -6.6102 0.60229 3.09626 0.0208 0.15986 -0.08912 -1.62534 0 0 0 0 0 0 -0.0062 0.46708 -0.20184 0 1.66147 0.04605 -2.47889 GLY_1075 -5.21154 0.32194 3.67147 0.00024 0 -0.09623 -2.2116 0 0 0 0 0 0 -0.07833 0 0.30159 0 0.79816 0.48599 -2.0183 ILE_1076 -7.95875 0.96207 3.23636 0.03041 0.06923 -0.04314 -1.79232 0 0 0 0 0 0 -0.05792 0.16129 -0.36007 0 2.30374 0.44385 -3.00525 ALA_1077 -4.182 0.38625 3.29139 0.0014 0 0.06432 -1.95579 0 0 0 0 0 0 0.04072 0 -0.31116 0 1.32468 -0.29272 -1.63292 LEU_1078 -9.00222 1.06466 3.34676 0.01932 0.07985 -0.24288 -2.20497 0 0 0 0 0 0 0.21793 0.18655 -0.26121 0 1.66147 -0.37767 -5.51241 CYS_1079 -8.1687 1.27639 4.60181 0.00172 0.01079 -0.01058 -2.25714 0 0 0 0 0 0 -0.04671 0.13667 0.26342 0 3.25479 -0.0131 -0.95064 LEU_1080 -5.88136 0.67569 4.03017 0.02371 0.14786 -0.1934 -1.74399 0 0 0 0 0 0 -0.03226 0.8391 -0.21514 0 1.66147 0.07935 -0.60881 VAL_1081 -5.58435 0.3494 3.8845 0.01983 0.05344 -0.06784 -2.33106 0 0 0 0 0 0 -0.02839 0.00377 -0.17503 0 2.64269 -0.1235 -1.35655 THR_1082 -7.16445 0.7052 5.77634 0.00655 0.05201 0.06443 -2.75323 0 0 0 0 -0.93321 0 -0.04103 0.51301 0.07759 0 1.15175 -0.06251 -2.60756 SER_1083 -6.06659 0.28195 6.72591 0.00179 0.04875 -0.03134 -1.9862 0 0 0 0 -0.73153 0 0.30026 0.22559 -0.07138 0 -0.28969 -0.11608 -1.70857 VAL_1084 -6.90457 0.83029 4.38333 0.01905 0.05449 -0.32291 -1.91609 0 0 0 0 0 0 0.08807 0.27184 -0.17234 0 2.64269 -0.19583 -1.22196 THR_1085 -7.93198 0.53671 4.70771 0.00744 0.06315 -0.15353 -3.30348 0 0 0 0 0 0 0.12363 0.39534 0.10319 0 1.15175 -0.09046 -4.39053 VAL_1086 -7.05646 0.6449 4.25195 0.02095 0.05325 -0.40467 -2.05923 0 0 0 0 0 0 -0.05862 0.20335 -0.14675 0 2.64269 -0.14441 -2.05305 GLU_1087 -6.9936 0.7259 5.83846 0.01375 0.38716 -0.39107 -1.54076 0 0 0 0 0 0 0.04098 2.76635 0.02477 0 -2.72453 -0.03154 -1.88412 TRP_1088 -7.58446 0.42459 3.97943 0.02884 0.32304 -0.46723 -1.75916 0 0 0 0 0 0 -0.03531 2.37532 -0.0483 0 2.26099 -0.01688 -0.51911 THR_1089 -6.78513 0.70543 4.57494 0.00953 0.05895 -0.1255 -2.72749 0 0 0 0 0 0 0.10116 0.0195 -0.02375 0 1.15175 0.03477 -3.00583 GLY_1090 -4.05032 0.26 3.62336 0.00021 0 -0.02169 -2.25051 0 0 0 0 0 0 0.03698 0 0.56174 0 0.79816 0.41716 -0.62491 LEU_1091 -7.13355 0.59356 2.7299 0.0171 0.07278 -0.05571 -1.5656 0 0 0 0 0 0 -0.03653 0.19084 -0.29251 0 1.66147 0.17377 -3.64447 LYS_1092 -6.34746 0.41156 5.53654 0.00732 0.11414 -0.2301 -2.08219 0 0 0 0 0 0 0.07021 0.96888 -0.10876 0 -0.71458 -0.268 -2.64245 VAL_1093 -8.34547 1.57561 3.49688 0.02276 0.05378 -0.24247 -2.2039 0 0 0 0 0 0 -0.04334 0.0139 -0.29189 0 2.64269 -0.18129 -3.50276 ALA_1094 -5.48402 0.29777 3.90402 0.0013 0 -0.18576 -2.46135 0 0 0 0 0 0 -0.04015 0 -0.31449 0 1.32468 -0.30912 -3.26712 LYS_1095 -5.77037 0.28232 4.84459 0.0081 0.15279 -0.02047 -1.78366 0 0 0 0 0 0 0.02215 1.14872 0.00544 0 -0.71458 -0.17794 -2.00292 ARG_1096 -6.68739 0.31231 7.0386 0.00986 0.19255 0.28721 -4.30938 0 0 0 -1.08317 0 0 -0.01053 1.42485 -0.12375 0 -0.09474 -0.01066 -3.05425 LEU_1097 -5.88629 0.26673 2.87082 0.01231 0.14772 -0.08468 -2.41093 0 0 0 0 0 0 -0.00457 0.50212 -0.19499 0 1.66147 -0.09225 -3.21255 HIS_1098 -8.7685 1.21684 6.84783 0.00473 0.57595 -0.82124 -1.34937 0 0 0 0 0 0 0.01585 1.37191 -0.18829 0 -0.30065 0.05573 -1.3392 ARG_1099 -6.23418 0.27021 6.23018 0.01401 0.36579 -0.60864 -1.9395 0 0 0 0 0 0 0.0022 2.02273 -0.15202 0 -0.09474 -0.15684 -0.28081 SER_1100 -5.43849 0.69766 5.42997 0.00142 0.02398 -0.39759 -2.5776 0 0 0 0 0 0 0.06569 0.64921 0.2802 0 -0.28969 -0.22697 -1.78221 LEU_1101 -8.96455 1.31221 2.58375 0.01607 0.14844 -0.14754 -1.90659 0 0 0 0 0 0 -0.01471 0.53867 -0.20471 0 1.66147 -0.03785 -5.01534 LEU_1102 -8.3277 1.25416 3.93018 0.02481 0.08526 -0.39108 -2.11549 0 0 0 0 0 0 0.17305 0.55865 -0.24268 0 1.66147 -0.11942 -3.50877 ASN_1103 -6.3452 0.23727 5.68852 0.00656 0.26202 -0.70673 -1.88956 0 0 0 0 0 0 -0.04166 1.02251 0.39335 0 -1.34026 -0.07347 -2.78665 ARG_1104 -6.98164 0.6386 6.27782 0.02507 1.38036 -0.43225 -2.47025 0 0 0 0 0 0 0.0103 3.72314 -0.15398 0 -0.09474 -0.08025 1.84218 ILE_1105 -7.52281 0.58141 1.81206 0.03283 0.10371 -0.3092 -1.22055 0 0 0 0 0 0 -0.01877 0.87171 -0.32072 0 2.30374 -0.11274 -3.79933 ILE_1106 -7.05332 1.24867 2.6736 0.03665 0.0722 -0.18095 -0.90063 0 0 0 0 0 0 -0.0405 0.40023 -0.24107 0 2.30374 -0.04539 -1.72677 LEU_1107 -4.16596 0.23184 2.69544 0.02184 0.10626 -0.00145 -0.88705 0 0 0 0 0 0 -0.06741 0.0262 -0.12235 0 1.66147 -0.31306 -0.81424 ALA_1108 -4.62023 0.92804 1.69039 0.00127 0 -0.30983 -1.10531 0 0 0 0 0 0 0.00122 0 -0.16188 0 1.32468 -0.6051 -2.85676 PRO_1109 -5.45048 1.28678 3.0681 0.00379 0.10655 0.18492 -0.93043 0.0813 0 0 0 0 0 0.00218 0.11969 -0.95085 0 -1.64321 -0.4632 -4.58487 MET_1110 -5.14476 0.53185 3.228 0.00761 0.0849 -0.17339 -0.41125 0 0 0 0 0 0 -0.05106 1.59817 -0.16664 0 1.65735 -0.27056 0.89021 ARG_1111 -4.28197 0.46392 5.30585 0.01776 0.42454 0.03584 -3.47728 0 0 0 0 -0.59398 0 -0.00277 2.25072 -0.16923 0 -0.09474 -0.37475 -0.4961 PHE_1112 -8.67315 0.7921 2.82027 0.02349 0.28809 -0.09391 -1.84453 0 0 0 0 0 0 0.01431 1.56413 -0.41465 0 1.21829 -0.2305 -4.53606 PHE_1113 -9.80004 1.01591 1.49669 0.02278 0.24451 -0.2616 -0.25695 0 0 0 0 0 0 0.15242 1.77257 0.00708 0 1.21829 -0.06208 -4.45041 GLU_1114 -3.2317 0.10304 3.61151 0.00558 0.24594 -0.29074 -0.46693 0 0 0 0 0 0 -0.0374 2.57609 -0.25381 0 -2.72453 -0.16527 -0.62823 THR_1115 -3.34384 0.16804 3.14112 0.01257 0.06152 -0.18973 -1.92438 0 0 0 0 0 0 0.03105 0.06448 0.02259 0 1.15175 -0.0134 -0.81824 THR_1116 -4.74852 0.32139 3.65352 0.00603 0.08803 -0.09717 -0.82722 0.00066 0 0 0 0 0 0.02454 0.20012 0.01814 0 1.15175 0.14553 -0.06321 PRO_1117 -3.32787 0.63499 2.38824 0.00365 0.12588 -0.24442 -0.28388 0.04287 0 0 0 0 0 -0.0014 0.33037 -0.22299 0 -1.64321 0.16392 -2.03385 LEU_1118 -7.47484 0.96301 2.16984 0.02252 0.07671 0.14448 -0.65825 0 0 0 0 0 0 0.72631 0.10225 -0.08078 0 1.66147 -0.10639 -2.45368 GLY_1119 -2.97795 0.4326 3.21721 9e-05 0 -0.19232 -0.5843 0 0 0 0 0 0 0.08411 0 0.55549 0 0.79816 0.15689 1.48998 SER_1120 -4.91026 0.63555 4.87761 0.00146 0.02201 -0.52808 -0.82296 0 0 0 0 0 0 0.07582 0.39618 0.30794 0 -0.28969 0.40548 0.17106 ILE_1121 -8.49183 1.05362 1.90346 0.03561 0.11369 -0.09932 -0.86225 0 0 0 0 0 0 0.04917 1.24473 -0.39614 0 2.30374 0.00202 -3.1435 LEU_1122 -7.90071 0.86243 4.74142 0.01822 0.21163 -0.03027 -3.34332 0 0 0 0 0 0 -0.0294 0.79179 -0.23238 0 1.66147 -0.13904 -3.38816 ASN_1123 -6.20235 0.42155 6.58175 0.00653 0.25211 -0.53085 -2.55397 0 0 0 0 0 0 -0.02705 1.09214 0.16257 0 -1.34026 -0.14454 -2.28237 ARG_1124 -9.59304 1.06654 8.19474 0.03001 1.50137 -0.55719 -4.39344 0 0 0 0 -0.16389 0 0.20022 3.45988 -0.15914 0 -0.09474 -0.17816 -0.68685 PHE_1125 -9.6738 1.04255 2.67546 0.02476 0.21969 0.02982 -1.39748 0 0 0 -0.39078 0 0 0.00555 1.94233 0.02972 0 1.21829 -0.15701 -4.43089 SER_1126 -4.99209 0.63694 4.61515 0.00182 0.02436 0.06599 -1.77221 0 0 0 0 0 0 -0.02819 0.53131 0.34241 0 -0.28969 0.20038 -0.66383 SER_1127 -3.63995 0.2932 4.71819 0.00172 0.04207 -0.13899 -2.32677 0 0 0 0 0 0 -0.01429 0.32118 0.01244 0 -0.28969 0.77735 -0.24355 ASP_1128 -7.96031 0.6247 8.92955 0.00371 0.25782 0.23595 -6.17423 0 0 0 0 -1.59668 0 -0.03218 2.0597 -0.13239 0 -2.14574 0.45678 -5.47332 CYS_1129 -6.46128 0.36295 4.00743 0.00225 0.01168 -0.07163 -1.66449 0 0 0 0 0 0 -0.04978 0.16545 0.29619 0 3.25479 -0.11602 -0.26247 ASN_1130 -5.39046 0.20908 6.28219 0.00635 0.26648 -0.34431 -1.49518 0 0 0 0 -0.42257 0 0.01078 1.1972 0.43857 0 -1.34026 0.16404 -0.41809 THR_1131 -5.14166 0.12775 4.50515 0.01023 0.06566 -0.10199 -2.83315 0 0 0 0 0 0 -0.02879 0.00963 0.0156 0 1.15175 0.18243 -2.0374 ILE_1132 -8.95988 1.88375 3.10424 0.03215 0.06697 -0.3535 -1.90828 0 0 0 0 0 0 -0.02169 0.3379 -0.3846 0 2.30374 -0.02193 -3.92114 ASP_1133 -5.53816 0.34477 5.89185 0.00472 0.31781 -0.00751 -2.70799 0 0 0 0 -0.78322 0 0.02085 1.39577 0.0275 0 -2.14574 -0.20107 -3.38041 GLN_1134 -6.01688 0.46349 4.551 0.00849 0.63032 -0.28656 -1.48214 0 0 0 0 0 0 0.11325 2.4795 -0.12293 0 -1.45095 -0.20828 -1.32169 HIS_1135 -6.44829 0.64019 5.11458 0.00457 0.46255 -0.43158 -2.44788 0 0 0 0 0 0 -0.04528 1.08978 -0.42635 0 -0.30065 0.22054 -2.56783 ILE_1136 -8.64866 1.96209 2.1704 0.0513 0.12048 -0.082 -2.118 0.0771 0 0 0 0 0 0.05753 1.62231 -0.13762 0 2.30374 5.46767 2.84633 PRO_1137 -5.60407 0.98827 3.20476 0.00235 0.03395 -0.17289 -0.70736 0.2194 0 0 0 0 0 0.08015 0.35593 0.96308 0 -1.64321 5.8981 3.61846 SER_1138 -4.19868 0.22715 3.67435 0.00191 0.06213 -0.14266 -1.38024 0 0 0 0 0 0 0.02398 0.54387 0.33022 0 -0.28969 0.96745 -0.18022 THR_1139 -7.26776 0.40471 5.02915 0.00994 0.06708 0.16058 -3.10898 0 0 0 0 -0.96103 0 -0.04123 0.41449 0.07325 0 1.15175 0.29184 -3.77621 LEU_1140 -6.80083 0.86124 3.41779 0.02185 0.15911 -0.09188 -2.32301 0 0 0 0 0 0 -0.02783 0.83884 -0.26434 0 1.66147 -0.09831 -2.6459 GLU_1141 -6.80506 0.48705 6.6073 0.00665 0.28282 -0.50232 -2.60161 0 0 0 0 0 0 -0.02258 3.1353 -0.22425 0 -2.72453 -0.30714 -2.66836 CYS_1142 -6.01336 0.29528 5.06712 0.00253 0.01293 -0.16786 -3.23047 0 0 0 0 0 0 -0.03024 0.18456 0.37214 0 3.25479 -0.25722 -0.50981 LEU_1143 -8.77634 0.5534 4.86227 0.02589 0.20427 -0.15036 -3.1492 0 0 0 0 0 0 0.07984 0.71078 -0.18697 0 1.66147 -0.03944 -4.20439 SER_1144 -4.67106 0.29092 5.14263 0.00134 0.02185 -0.32958 -2.03907 0 0 0 0 0 0 0.04056 0.88545 0.14149 0 -0.28969 -0.13104 -0.9362 ARG_1145 -6.28374 0.48247 6.19478 0.01395 0.37554 -0.22532 -2.36545 0 0 0 0 -0.68917 0 0.00725 2.33933 -0.01467 0 -0.09474 -0.21866 -0.47842 SER_1146 -6.99371 0.39975 6.65105 0.00169 0.02442 -0.03829 -2.64091 0 0 0 0 -0.42883 0 -0.0397 0.65619 0.29036 0 -0.28969 -0.0998 -2.50747 THR_1147 -6.32792 0.51717 5.29476 0.00972 0.06213 0.01583 -2.88702 0 0 0 0 0 0 -0.02416 0.00952 -0.00977 0 1.15175 0.0783 -2.10968 LEU_1148 -7.91529 0.70329 4.1817 0.02084 0.08104 -0.55804 -1.8882 0 0 0 0 0 0 0.27491 0.13659 -0.31414 0 1.66147 -0.04911 -3.66496 LEU_1149 -7.69858 0.69618 3.82046 0.01782 0.08225 -0.438 -1.8579 0 0 0 0 0 0 0.07457 0.19721 -0.29978 0 1.66147 -0.32987 -4.07417 CYS_1150 -7.54407 0.66515 3.76217 0.00257 0.0135 -0.07604 -1.62992 0 0 0 0 0 0 0.00559 0.21588 0.32771 0 3.25479 -0.19585 -1.19851 VAL_1151 -5.01006 0.41424 3.3891 0.01995 0.05319 0.07948 -2.08544 0 0 0 0 0 0 -0.04914 0.01581 -0.27646 0 2.64269 -0.09586 -0.9025 SER_1152 -5.8867 0.77262 5.20405 0.00214 0.02507 0.03566 -1.83603 0 0 0 0 -0.44716 0 0.0335 0.84072 0.19144 0 -0.28969 -0.0732 -1.42756 ALA_1153 -5.86686 1.00769 2.63211 0.00125 0 -0.14988 -1.26836 0 0 0 0 0 0 0.10896 0 -0.1036 0 1.32468 -0.11717 -2.43119 LEU_1154 -5.94511 0.57162 3.44689 0.03538 0.17352 -0.05399 -1.82685 0 0 0 0 0 0 0.07336 2.2714 -0.19362 0 1.66147 -0.07887 0.1352 ALA_1155 -5.92697 0.5676 3.81316 0.00154 0 0.02278 -2.15584 0 0 0 0 0 0 -0.01203 0 0.06457 0 1.32468 0.11826 -2.18226 VAL_1156 -7.04187 0.67364 2.76279 0.02873 0.05708 -0.08719 -1.85659 0 0 0 0 0 0 -0.06032 0.05594 -0.15479 0 2.64269 -0.02597 -3.00586 ILE_1157 -8.82574 1.22003 3.2912 0.02782 0.06819 -0.24793 -1.76785 0 0 0 0 0 0 -0.01658 0.31522 -0.38623 0 2.30374 -0.14065 -4.15879 SER_1158 -6.39002 0.50118 5.45837 0.00197 0.04999 -0.0523 -1.0091 0 0 0 0 0 0 -0.03093 0.30156 -0.02829 0 -0.28969 -0.25362 -1.74087 TYR_1159 -5.17757 0.45654 3.11018 0.0502 0.20793 -0.27213 -0.59879 0 0 0 0 0 0 0.0389 2.73564 0.11143 0.00024 0.58223 -0.30851 0.9363 VAL_1160 -5.65298 0.93306 2.28768 0.02416 0.05292 -0.03228 -1.04747 0 0 0 0 0 0 0.49837 0.03693 -0.33044 0 2.64269 -0.09633 -0.68368 THR_1161 -7.89133 2.23713 5.20387 0.01133 0.07483 -0.2359 -2.33444 0.0006 0 0 0 -1.25082 0 0.47203 0.5723 0.2028 0 1.15175 0.13361 -1.65224 PRO_1162 -4.14917 0.66897 2.39333 0.00265 0.0369 0.09447 -0.4924 0.1024 0 0 0 0 0 -0.16358 0.0554 -0.62275 0 -1.64321 0.26984 -3.44715 VAL_1163 -4.84228 0.56144 1.94211 0.02047 0.05474 -0.23117 -0.36222 0 0 0 0 0 0 -0.04498 0.02772 -0.26188 0 2.64269 0.04708 -0.44628 PHE_1164 -10.6403 2.60268 2.35921 0.04584 0.25796 0.0152 -0.76858 0 0 0 0 0 0 -0.01963 2.06952 -0.34984 0 1.21829 -0.10658 -3.31623 LEU_1165 -7.2883 1.04368 3.27934 0.02415 0.10605 -0.19498 -1.09474 0 0 0 0 0 0 0.03012 1.3221 -0.29891 0 1.66147 -0.21179 -1.62181 VAL_1166 -4.09942 0.61267 3.26787 0.01817 0.0513 -0.11784 -0.92504 0 0 0 0 0 0 0.24959 -0.00293 -0.28391 0 2.64269 -0.24473 1.16843 ALA_1167 -3.99494 0.41174 2.21482 0.00141 0 -0.07429 -0.65806 0 0 0 0 0 0 -0.03354 0 -0.11724 0 1.32468 -0.37786 -1.30328 LEU_1168 -7.95963 1.20046 2.53837 0.02505 0.22209 0.44514 -3.04278 0 0 0 0 0 0 0.20436 1.03437 -0.20447 0 1.66147 -0.29647 -4.17206 LEU_1169 -5.75263 1.15915 3.14867 0.0167 0.07848 -0.08006 -1.33417 0.00081 0 0 0 0 0 0.43029 0.51091 -0.20188 0 1.66147 0.86355 0.50131 PRO_1170 -4.52794 1.09546 2.64942 0.00244 0.0358 -0.07594 -1.04846 0.06171 0 0 0 0 0 -0.10539 0.20455 -0.17011 0 -1.64321 0.85995 -2.66172 LEU_1171 -7.47738 1.22509 2.54841 0.01845 0.07316 0.15505 -2.12608 0 0 0 0 0 0 0.17456 0.08818 -0.26852 0 1.66147 -0.07298 -4.0006 ALA_1172 -4.4998 0.31898 3.29692 0.00127 0 0.00838 -1.51931 0 0 0 0 0 0 -0.03989 0 -0.17364 0 1.32468 -0.39524 -1.67766 VAL_1173 -4.71235 0.45213 3.6458 0.01937 0.0529 -0.08673 -1.9173 0 0 0 0 0 0 -0.02614 0.01883 -0.26422 0 2.64269 -0.3735 -0.54851 VAL_1174 -6.1666 0.82656 3.36711 0.01559 0.04875 -0.03179 -1.33307 0 0 0 0 0 0 -0.00252 -0.01272 -0.27002 0 2.64269 -0.14144 -1.05745 CYS_1175 -6.40063 0.56426 3.96935 0.00211 0.01202 -0.05626 -1.97727 0 0 0 0 0 0 -0.02067 0.16532 0.30036 0 3.25479 -0.11191 -0.29852 TYR_1176 -5.76206 0.49487 5.26092 0.02117 0.19659 -0.20821 -2.04605 0 0 0 0 0 0 -0.01867 1.75432 -0.04338 0.00072 0.58223 -0.052 0.18043 PHE_1177 -6.68914 0.70813 3.89539 0.02379 0.25788 -0.05745 -2.0721 0 0 0 0 0 0 -0.0046 1.56183 -0.41782 0 1.21829 -0.00517 -1.58096 ILE_1178 -8.38531 0.84409 3.34812 0.03608 0.07529 -0.08805 -1.34871 0 0 0 0 0 0 -0.0482 0.2498 -0.30266 0 2.30374 -0.0357 -3.35152 GLN_1179 -7.2943 0.67911 5.54834 0.00652 0.17258 -0.29828 -2.69523 0 0 0 0 0 0 -0.00593 2.37635 0.17825 0 -1.45095 0.06981 -2.71371 LYS_1180 -5.71941 0.37635 4.58872 0.02091 0.16185 -0.1941 -0.93276 0 0 0 0 0 0 -0.0126 2.5079 0.03731 0 -0.71458 0.0832 0.20277 TYR_1181 -8.92039 1.15684 2.82899 0.02402 0.23707 -0.51899 -0.52572 0 0 0 0 0 0 0.02132 3.88948 0.05543 0 0.58223 -0.17086 -1.34056 PHE_1182 -9.58885 1.93596 4.00589 0.02773 0.24966 0.01121 -3.03158 0 0 0 0 0 0 0.03724 1.88269 -0.08451 0 1.21829 0.06615 -3.27012 ARG_1183 -7.40874 0.48791 6.1217 0.01211 0.38179 -0.2727 -1.74579 0 0 0 0 0 0 0.07044 2.24957 -0.16638 0 -0.09474 -0.02028 -0.38512 VAL_1184 -5.53992 1.34464 2.12508 0.0256 0.07481 -0.19535 -0.00985 0 0 0 0 0 0 0.03085 0.64546 0.3045 0 2.64269 -0.36125 1.08726 ALA_1185 -4.94558 0.93316 2.63015 0.00127 0 -0.22333 -1.6444 0 0 0 0 0 0 0.08792 0 0.49871 0 1.32468 0.26796 -1.06947 SER_1186 -5.13052 0.36217 4.70113 0.00252 0.05206 -0.05784 -2.07498 0 0 0 0 0 0 0.11886 0.21619 -0.16079 0 -0.28969 0.16561 -2.09529 ARG_1187 -6.45114 0.54888 5.66159 0.01244 0.27732 -0.4514 -1.08458 0 0 0 0 0 0 -0.00836 2.16448 -0.06192 0 -0.09474 -0.35226 0.16031 ASP_1188 -5.38184 0.21745 5.84708 0.00439 0.30114 -0.27529 -2.37324 0 0 0 -0.08991 0 0 -0.02617 1.44284 0.19597 0 -2.14574 -0.22791 -2.51123 LEU_1189 -8.85101 0.835 2.72973 0.01889 0.08285 -0.37435 -1.28607 0 0 0 0 0 0 0.06745 0.14774 -0.3032 0 1.66147 -0.24421 -5.5157 GLN_1190 -6.00213 0.27289 5.82793 0.00885 0.77996 -0.16967 -2.96848 0 0 0 0 -0.72176 0 -0.03029 2.39199 -0.08228 0 -1.45095 -0.21333 -2.35727 GLN_1191 -6.03629 0.31988 6.24372 0.00721 0.19322 -0.31215 -2.20127 0 0 0 0 0 0 0.02179 2.24702 -0.23599 0 -1.45095 -0.2454 -1.44923 LEU_1192 -8.05557 1.44075 3.37876 0.0245 0.17593 -0.1688 -2.07853 0 0 0 0 0 0 -0.01113 0.46271 -0.18846 0 1.66147 -0.11264 -3.47099 ASP_1193 -6.32605 0.35696 7.22903 0.00317 0.59703 -0.37452 -1.53419 0 0 0 0 0 0 -0.01407 3.0917 0.00093 0 -2.14574 -0.08698 0.79727 ASP_1194 -4.45364 0.15607 5.97345 0.00303 0.26066 -0.17119 -1.73702 0 0 0 0 -0.72176 0 -0.04178 1.44771 0.12488 0 -2.14574 -0.26006 -1.56538 THR_1195 -4.87119 0.85035 4.77139 0.01707 0.06466 0.0187 -3.03016 0 0 0 0 0 0 -0.0212 0.02232 0.01419 0 1.15175 -0.00371 -1.01584 THR_1196 -6.69028 0.56745 4.78666 0.00462 0.05477 -0.27157 -1.85315 0 0 0 0 -0.78609 0 0.14738 0.1563 0.13316 0 1.15175 0.02206 -2.57694 GLN_1197 -6.50131 0.26241 5.70807 0.01111 0.85515 -0.26998 -2.35452 0 0 0 0 -0.44331 0 0.21945 2.37289 -0.23834 0 -1.45095 -0.27375 -2.10308 LEU_1198 -4.64954 1.15611 4.39624 0.01821 0.07533 0.00371 -2.18305 0.00365 0 0 0 0 0 0.71734 0.52493 -0.17746 0 1.66147 1.24812 2.79506 PRO_1199 -5.79204 1.9254 3.55839 0.00242 0.03671 -0.30014 -1.3401 0.02412 0 0 0 0 0 -0.03106 0.06999 0.85635 0 -1.64321 1.78338 -0.84978 LEU_1200 -9.06422 1.10234 4.01307 0.02027 0.19071 -0.39861 -1.18913 0 0 0 0 0 0 0.00476 0.38017 -0.18814 0 1.66147 0.40802 -3.05928 LEU_1201 -6.8415 0.55758 3.44259 0.01991 0.09148 -0.01968 -1.77859 0 0 0 0 0 0 -0.01033 0.11045 -0.27592 0 1.66147 -0.10455 -3.14708 SER_1202 -4.63325 0.33787 4.94913 0.0013 0.02323 -0.24571 -2.41644 0 0 0 0 0 0 -0.00755 0.42836 0.2985 0 -0.28969 -0.16207 -1.71631 HIS_1203 -7.01765 0.78649 5.44663 0.00406 0.39858 -0.37467 -2.75424 0 0 0 0 0 0 0.26199 1.79535 -0.01673 0 -0.30065 -0.11937 -1.89022 PHE_1204 -10.9206 1.94148 2.95261 0.04706 0.32582 -0.0081 -2.0351 0 0 0 0 0 0 -0.00913 3.69749 -0.1683 0 1.21829 -0.12026 -3.07878 ALA_1205 -5.21437 0.4159 3.92106 0.00155 0 -0.09084 -1.8787 0 0 0 0 0 0 -0.00093 0 -0.28679 0 1.32468 -0.23846 -2.04691 GLU_1206 -4.6877 0.30166 4.96575 0.00552 0.23882 -0.31984 -1.61754 0 0 0 0 0 0 0.03303 2.57641 -0.31296 0 -2.72453 -0.42889 -1.97026 THR_1207 -6.79466 0.69043 4.16187 0.00695 0.06128 -0.03093 -1.82561 0 0 0 0 0 0 -0.02883 0.23045 0.04729 0 1.15175 -0.18049 -2.5105 VAL_1208 -8.04731 1.12267 1.605 0.02267 0.05349 -0.08055 -1.03813 0 0 0 0 0 0 -0.01881 0.07742 -0.3744 0 2.64269 0.00979 -4.02548 GLU_1209 -4.36763 0.44325 3.76955 0.0057 0.24003 -0.04393 -1.54179 0 0 0 0 0 0 -0.03566 2.66089 -0.24419 0 -2.72453 -0.11491 -1.95323 GLY_1210 -3.34459 0.23178 3.44849 0.00011 0 -0.14691 -2.505 0 0 0 0 0 0 0.27235 0 0.24321 0 0.79816 0.25331 -0.74909 LEU_1211 -8.11787 1.03122 3.62301 0.02166 0.19417 -0.02481 -1.85961 0 0 0 0 0 0 -0.03144 0.57588 -0.1655 0 1.66147 0.3873 -2.70452 THR_1212 -3.92294 0.32256 3.53413 0.01088 0.06085 -0.12829 -0.61642 0 0 0 0 0 0 -0.01067 0.00961 -0.013 0 1.15175 0.12731 0.52577 THR_1213 -4.57203 0.306 3.06111 0.01149 0.06589 -0.30129 -0.83046 0 0 0 0 0 0 0.02446 0.03576 0.01063 0 1.15175 0.11891 -0.91779 ILE_1214 -9.72871 1.27517 3.02484 0.02765 0.07062 -0.1797 -2.10271 0 0 0 0 0 0 -0.00794 0.13198 -0.40439 0 2.30374 -0.00137 -5.59084 ARG_1215 -4.83354 0.18611 4.17826 0.01971 0.65965 -0.30151 -1.85933 0 0 0 0 0 0 0.17002 1.53916 0.03347 0 -0.09474 0.05906 -0.24369 ALA_1216 -3.4522 0.26405 2.12 0.00173 0 -0.1684 -0.68188 0 0 0 0 0 0 -0.06109 0 -0.36394 0 1.32468 -0.22067 -1.23772 PHE_1217 -5.24747 0.89279 2.37534 0.02703 0.28265 -0.31853 -0.80475 0 0 0 0 0 0 -0.05107 1.89191 -0.225 0 1.21829 -0.5227 -0.4815 ARG_1218 -2.74222 0.50144 2.62578 0.01342 0.26184 -0.25202 -0.73672 0 0 0 0 0 0 0.0144 1.22821 -0.15331 0 -0.09474 -0.32551 0.34058 TYR_1219 -8.00775 0.9498 4.11993 0.03869 0.27211 -0.4274 -2.13121 0 0 0 0 0 0 0.02846 2.90154 -0.09725 0.00021 0.58223 -0.34026 -2.11092 GLU_1220 -4.99514 0.47925 3.75306 0.01125 0.33789 -0.30895 -1.25149 0 0 0 0 0 0 0.01136 2.50014 -0.02856 0 -2.72453 -0.11015 -2.32586 ALA_1221 -3.3913 0.37271 3.19216 0.00156 0 -0.23809 -0.72389 0 0 0 0 0 0 -0.02718 0 -0.19071 0 1.32468 -0.03145 0.28849 ARG_1222 -5.8663 0.28235 5.11548 0.01356 0.43524 -0.29334 -1.0143 0 0 0 0 0 0 -0.03382 2.12136 -0.06396 0 -0.09474 -0.31585 0.28569 PHE_1223 -7.6124 0.63153 3.82402 0.02225 0.20427 -0.10507 -1.70132 0 0 0 0 0 0 -0.02732 2.3105 0.02345 0 1.21829 -0.16852 -1.38032 GLN_1224 -7.23372 0.31017 6.02527 0.0091 0.84661 -0.08339 -1.83587 0 0 0 0 0 0 -0.03093 2.31065 -0.17517 0 -1.45095 -0.12801 -1.43624 GLN_1225 -5.46031 0.5017 5.16248 0.00777 0.20122 -0.26435 -1.88117 0 0 0 0 0 0 0.00859 2.43723 -0.13612 0 -1.45095 -0.23974 -1.11363 LYS_1226 -5.9438 0.54796 5.2422 0.0073 0.11317 -0.38038 -1.42781 0 0 0 0 0 0 -0.03326 0.98695 -0.05884 0 -0.71458 -0.28915 -1.95024 LEU_1227 -9.03151 0.56183 3.71716 0.01672 0.07436 -0.13549 -1.64211 0 0 0 0 0 0 -0.04557 0.20826 -0.30565 0 1.66147 -0.32417 -5.24469 LEU_1228 -7.50435 0.61764 4.02383 0.01246 0.06564 -0.14317 -1.46992 0 0 0 0 0 0 -0.03599 0.37571 -0.27064 0 1.66147 -0.26655 -2.93386 GLU_1229 -4.71456 0.21766 5.11518 0.00571 0.25299 -0.12586 -2.30933 0 0 0 0 0 0 -0.03935 2.55855 -0.34239 0 -2.72453 -0.3463 -2.45223 TYR_1230 -8.40059 1.19538 4.88273 0.02283 0.21898 -0.49374 -2.17769 0 0 0 0 0 0 0.20928 2.01292 -0.00636 2e-05 0.58223 -0.27575 -2.22977 THR_1231 -7.51852 0.51028 6.17995 0.00949 0.05952 -0.30293 -2.86641 0 0 0 0 -0.57656 0 -0.01146 0.09623 -0.00459 0 1.15175 -0.02162 -3.29487 ASP_1232 -7.05826 0.45034 7.55859 0.00376 0.28272 -0.0598 -5.35442 0 0 0 -0.91826 0 0 0.00599 1.52278 0.12123 0 -2.14574 -0.07349 -5.66456 SER_1233 -5.25699 0.23909 4.64424 0.00144 0.02385 -0.19424 -2.23453 0 0 0 0 0 0 -0.0384 0.60773 0.25488 0 -0.28969 -0.19188 -2.43449 ASN_1234 -8.04939 0.2622 8.40649 0.00578 0.60568 -0.78877 -2.57373 0 0 0 0 -1.2294 0 0.11241 2.79333 0.15929 0 -1.34026 -0.03937 -1.67576 ASN_1235 -7.76981 0.30805 6.54149 0.00537 0.24561 -0.4133 -2.40958 0 0 0 0 -0.80822 0 0.03256 1.15908 0.21571 0 -1.34026 0.08465 -4.14864 ILE_1236 -8.71542 1.39141 3.82122 0.03356 0.07285 -0.03445 -1.909 0 0 0 0 0 0 -0.05712 0.23612 -0.45918 0 2.30374 0.02986 -3.28641 ALA_1237 -5.99477 0.40277 3.29588 0.00151 0 -0.06409 -2.00653 0 0 0 0 0 0 -0.02535 0 -0.2972 0 1.32468 -0.234 -3.59711 SER_1238 -5.85529 0.2662 6.74495 0.00164 0.02431 0.01891 -2.78262 0 0 0 0 -0.89818 0 0.07829 0.41289 0.3161 0 -0.28969 -0.18103 -2.14351 LEU_1239 -8.68758 0.82954 2.655 0.01604 0.07572 -0.22971 -2.31541 0 0 0 0 0 0 0.17241 0.69095 -0.29738 0 1.66147 -0.07785 -5.50681 PHE_1240 -10.5966 1.54216 1.70633 0.0217 0.18673 -0.10907 -1.73239 0 0 0 0 0 0 0.02304 3.19218 0.01859 0 1.21829 -0.13716 -4.66623 LEU_1241 -8.0711 0.4951 4.46041 0.02253 0.16019 -0.45926 -2.06127 0 0 0 0 0 0 -0.00331 0.82852 -0.2642 0 1.66147 -0.11663 -3.34753 THR_1242 -7.03241 0.64103 5.05622 0.01489 0.06262 -0.16819 -1.86716 0 0 0 0 0 0 -0.00802 0.05883 -0.02343 0 1.15175 -0.05873 -2.17259 ALA_1243 -6.0173 0.25332 2.85478 0.00134 0 -0.00085 -1.93559 0 0 0 0 0 0 -0.03043 0 -0.27244 0 1.32468 -0.19017 -4.01266 ALA_1244 -5.97263 0.96146 3.29636 0.00132 0 -0.17913 -1.74274 0 0 0 0 0 0 -0.02896 0 0.08585 0 1.32468 -0.18405 -2.43784 ASN_1245 -6.12294 0.21947 5.594 0.00699 0.26078 -0.54693 -1.59843 0 0 0 0 0 0 -0.04435 1.16771 0.19346 0 -1.34026 0.04525 -2.16526 ARG_1246 -10.7438 1.0581 8.30778 0.02572 1.43208 -0.50545 -3.82851 0 0 0 0 -0.55699 0 0.00364 3.36527 -0.10466 0 -0.09474 -0.07198 -1.71354 TRP_1247 -11.189 0.8869 4.76833 0.02392 0.39195 -0.05309 -2.16872 0 0 0 0 -0.35495 0 0.07131 1.43821 -0.21172 0 2.26099 -0.1062 -4.24206 LEU_1248 -9.04666 1.27916 2.96964 0.02567 0.16306 -0.17459 -1.84607 0 0 0 0 0 0 0.28981 0.57433 -0.17926 0 1.66147 0.02262 -4.26083 GLU_1249 -7.65273 0.47355 8.75153 0.00606 0.26686 -0.32361 -3.40784 0 0 0 0 -0.4581 0 -0.02458 3.15159 -0.32639 0 -2.72453 -0.10329 -2.37148 VAL_1250 -8.30588 1.22394 3.92619 0.028 0.05461 -0.12612 -1.87091 0 0 0 0 0 0 -0.04722 0.34472 -0.29993 0 2.64269 -0.2098 -2.63971 ARG_1251 -6.63274 0.36888 4.41288 0.02328 0.62621 -0.26176 -1.72374 0 0 0 0 0 0 0.02502 3.0927 -0.0619 0 -0.09474 -0.1874 -0.41331 MET_1252 -9.21216 1.07071 4.1041 0.01364 0.01507 -0.17141 -2.30023 0 0 0 0 0 0 0.00375 1.25733 -0.0498 0 1.65735 -0.21405 -3.82571 GLU_1253 -8.73214 1.19211 9.72279 0.00625 0.27613 -0.10773 -4.06039 0 0 0 0 -0.68225 0 0.12705 3.0677 -0.31354 0 -2.72453 -0.23673 -2.46527 TYR_1254 -9.73594 1.34193 3.74359 0.03884 0.21612 -0.04118 -2.52307 0 0 0 0 -1.64482 0 -0.00962 3.30364 0.15397 0.0141 0.58223 -0.27781 -4.83801 ILE_1255 -8.3551 1.50546 2.84483 0.02575 0.07225 0.00716 -1.73183 0 0 0 0 0 0 -0.0341 0.12945 -0.44132 0 2.30374 -0.1077 -3.78143 GLY_1256 -4.5259 0.42843 3.82783 0.00018 0 -0.05718 -1.71492 0 0 0 0 0 0 -0.05094 0 0.52361 0 0.79816 0.22665 -0.54408 ALA_1257 -5.65625 0.64594 3.21032 0.00129 0 -0.09493 -2.18083 0 0 0 0 0 0 -0.04326 0 -0.1976 0 1.32468 0.02792 -2.96272 CYS_1258 -7.44198 1.05794 4.06689 0.00249 0.0136 0.02588 -2.44285 0 0 0 0 0 0 -0.04131 0.25565 0.34521 0 3.25479 -0.17297 -1.07664 VAL_1259 -7.71411 1.06133 2.38862 0.01989 0.05382 0.05755 -2.38766 0 0 0 0 0 0 -0.0611 0.06081 -0.18077 0 2.64269 -0.0724 -4.13133 VAL_1260 -7.20527 0.75861 2.35775 0.02299 0.05516 -0.08859 -1.78229 0 0 0 0 0 0 -0.05548 -0.00664 -0.24681 0 2.64269 -0.19221 -3.7401 LEU_1261 -6.78422 0.70499 2.96963 0.01626 0.13187 -0.0643 -1.70705 0 0 0 0 0 0 -0.01874 0.49236 -0.20955 0 1.66147 -0.11564 -2.92292 ILE_1262 -7.3379 0.76902 3.65666 0.02872 0.07009 -0.12947 -2.47496 0 0 0 0 0 0 0.02583 0.13989 -0.4803 0 2.30374 -0.00141 -3.43011 ALA_1263 -5.77369 0.43227 3.30518 0.00182 0 -0.02909 -1.88562 0 0 0 0 0 0 -0.0104 0 0.13912 0 1.32468 0.19208 -2.30366 ALA_1264 -5.13665 0.64358 2.51431 0.00127 0 -0.13019 -1.70916 0 0 0 0 0 0 -0.00027 0 -0.06597 0 1.32468 0.08792 -2.47048 ALA_1265 -3.93923 0.23782 3.07051 0.00144 0 -0.17936 -1.03858 0 0 0 0 0 0 0.03894 0 -0.09775 0 1.32468 -0.25537 -0.8369 THR_1266 -6.24585 0.84648 4.81855 0.01076 0.06148 -0.1246 -3.69557 0 0 0 0 0 0 -0.02386 0.16514 0.02654 0 1.15175 -0.01427 -3.02345 SER_1267 -5.80357 0.72162 5.77747 0.00164 0.02244 -0.03781 -2.98491 0 0 0 0 -1.25082 0 0.50335 0.79255 0.20512 0 -0.28969 -0.00387 -2.34649 ILE_1268 -8.41352 1.06598 1.38004 0.03005 0.07941 -0.39592 -0.94208 0 0 0 0 0 0 -0.07587 0.87397 0.15002 0 2.30374 -0.2854 -4.22959 SER_1269 -5.46071 0.56764 6.0082 0.00129 0.01948 -0.2186 -3.24537 0 0 0 0 -1.07129 0 -0.02795 0.74243 0.26073 0 -0.28969 0.18895 -2.52488 ASN_1270 -5.76671 0.39378 5.12473 0.00474 0.66028 -0.20975 -2.35862 0 0 0 0 0 0 -0.02504 2.63303 0.50915 0 -1.34026 0.51086 0.13621 SER_1271 -6.32868 0.8574 5.6114 0.00177 0.05222 -0.08132 -2.90666 0 0 0 0 0 0 -0.02109 0.12141 -0.30228 0 -0.28969 -0.10279 -3.3883 LEU_1272 -8.22531 1.4709 3.00471 0.01785 0.087 -0.13233 0.26353 0 0 0 0 0 0 -0.02195 0.15956 -0.0547 0 1.66147 -0.03668 -1.80596 HIS_1273 -7.23205 0.4739 5.91119 0.01183 0.37284 -0.08292 -1.82854 0 0 0 -0.59141 0 0 -0.02345 2.71378 -0.10066 0 -0.30065 0.12688 -0.54927 ARG_1274 -3.8993 0.5155 3.71203 0.0216 0.72977 -0.27512 -0.72352 0 0 0 -0.34012 0 0 0.15719 1.7651 -0.09326 0 -0.09474 0.41672 1.89183 GLU_1275 -4.40806 0.77935 3.20164 0.00747 0.78911 -0.19522 -0.07049 0 0 0 0 0 0 -0.00829 2.81862 -0.27472 0 -2.72453 0.34989 0.26477 LEU_1276 -4.75791 0.63793 1.75949 0.01893 0.10657 -0.23682 -0.09698 0 0 0 0 0 0 -0.08004 0.1342 0.62533 0 1.66147 -0.00687 -0.2347 SER_1277 -3.69143 0.34192 3.32236 0.00315 0.08225 -0.04829 -0.85245 0 0 0 0 0 0 0.09902 0.09252 -0.02693 0 -0.28969 0.67616 -0.29141 ALA_1278 -2.21419 0.42661 1.31256 0.00143 0 -0.12481 -0.14486 0 0 0 0 0 0 -0.07674 0 -0.19753 0 1.32468 0.11015 0.41731 GLY_1279 -2.58771 0.1237 2.50597 5e-05 0 -0.07055 -1.16179 0 0 0 0 0 0 -0.05289 0 0.45688 0 0.79816 -0.31962 -0.30781 LEU_1280 -6.51549 1.29434 2.51036 0.02239 0.09449 -0.07693 -1.25169 0 0 0 0 0 0 -0.03208 0.19875 -0.29945 0 1.66147 -0.1209 -2.51474 VAL_1281 -6.31915 1.21056 2.25966 0.015 0.03302 -0.11928 -1.12844 0 0 0 0 0 0 0.03965 0.31845 0.33312 0 2.64269 -0.22231 -0.93703 GLY_1282 -4.60916 0.86254 3.09835 0.00019 0 -0.25594 -1.37693 0 0 0 0 0 0 -0.0114 0 0.22965 0 0.79816 0.43073 -0.83381 LEU_1283 -7.10289 0.6354 2.28404 0.01795 0.07726 -0.19271 -1.01306 0 0 0 0 0 0 -0.02797 0.50528 -0.23267 0 1.66147 0.4165 -2.97141 GLY_1284 -3.83627 0.13874 3.20404 0.00025 0 0.01377 -1.41212 0 0 0 0 0 0 0.0125 0 0.52721 0 0.79816 0.31835 -0.23537 LEU_1285 -7.80718 1.01947 1.59351 0.01026 0.06498 -0.15911 -2.32679 0 0 0 0 0 0 -0.01544 0.38811 -0.25269 0 1.66147 0.28735 -5.53603 THR_1286 -5.61436 0.78779 4.23548 0.00549 0.05432 -0.17254 -1.45975 0 0 0 0 0 0 0.4802 0.10703 0.01082 0 1.15175 -0.16427 -0.57803 TYR_1287 -8.21621 0.88996 3.69618 0.02192 0.21503 -0.17583 -2.03839 0 0 0 0 0 0 0.03691 2.26772 0.01376 0.00069 0.58223 -0.06171 -2.76774 ALA_1288 -5.20387 0.89694 1.86859 0.00143 0 -0.13197 -0.86577 0 0 0 0 0 0 -0.05339 0 -0.29691 0 1.32468 -0.29911 -2.75938 LEU_1289 -6.24835 0.38275 1.06291 0.02244 0.19699 -0.26341 -0.97422 0 0 0 0 0 0 0.11312 1.92401 -0.286 0 1.66147 -0.46709 -2.87537 MET_1290 -7.21986 0.45521 4.27234 0.00879 0.11327 -0.26344 -2.03943 0 0 0 0 0 0 -0.04917 1.0127 0.45093 0 1.65735 -0.0087 -1.61002 VAL_1291 -6.86868 1.15712 2.51187 0.01772 0.06899 0.06632 -1.73067 0 0 0 0 0 0 -0.0236 0.51317 0.3184 0 2.64269 0.04052 -1.28616 SER_1292 -4.98302 0.48254 4.87364 0.00208 0.07994 -0.68716 -0.51168 0 0 0 0 0 0 -0.03883 0.87171 0.29634 0 -0.28969 -0.13884 -0.04297 ASN_1293 -6.92642 0.47097 5.56422 0.00596 0.24278 -0.04575 -1.71164 0 0 0 0 -0.75748 0 -0.03458 1.28086 0.28715 0 -1.34026 0.09549 -2.86868 TYR_1294 -10.9735 0.85814 4.03733 0.04826 0.27381 -0.4506 -1.41057 0 0 0 0 0 0 -0.02651 3.43205 0.10489 0 0.58223 0.00963 -3.51483 LEU_1295 -7.99207 1.14059 3.25404 0.01509 0.07632 -0.2395 -1.79926 0 0 0 0 0 0 -0.0362 0.56502 -0.25772 0 1.66147 -0.20185 -3.81407 ASN_1296 -7.20898 0.26285 6.33983 0.00638 0.25896 -0.36018 -2.23914 0 0 0 0 0 0 -0.03259 1.01539 0.42949 0 -1.34026 -0.04913 -2.91737 TRP_1297 -8.5984 0.79304 5.24832 0.02571 0.325 -0.50021 -2.02233 0 0 0 0 0 0 -0.00042 2.27548 0.06722 0 2.26099 0.0085 -0.11709 MET_1298 -9.13484 0.63985 4.78289 0.01779 0.00728 -0.09131 -2.23044 0 0 0 0 0 0 0.00266 1.60199 0.10484 0 1.65735 0.14144 -2.5005 VAL_1299 -7.2523 0.81914 2.65904 0.02711 0.0552 -0.05058 -1.77118 0 0 0 0 0 0 0.03436 0.04909 -0.23702 0 2.64269 0.12021 -2.90425 ARG_1300 -5.48001 0.25053 5.14898 0.01335 0.34921 -0.29317 -1.64909 0 0 0 0 0 0 -0.01546 1.94595 -0.0877 0 -0.09474 -0.16284 -0.07499 ASN_1301 -7.46282 0.38722 5.90616 0.00532 0.24023 -0.51359 -2.45985 0 0 0 0 -0.42883 0 0.05647 1.21444 0.12585 0 -1.34026 -0.12236 -4.39201 LEU_1302 -7.64242 0.69986 4.79415 0.02148 0.17447 -0.26796 -1.2645 0 0 0 0 0 0 -0.00728 0.60027 -0.21889 0 1.66147 -0.05937 -1.50871 ALA_1303 -4.97942 0.34778 3.68571 0.00144 0 -0.08959 -1.37627 0 0 0 0 0 0 -0.03079 0 -0.15494 0 1.32468 -0.15869 -1.43009 ASP_1304 -5.48359 0.58047 5.33885 0.00456 0.30598 -0.41275 -1.93187 0 0 0 0 0 0 -0.01512 1.56614 0.03462 0 -2.14574 -0.23321 -2.39166 MET_1305 -10.7233 1.36488 4.13784 0.01443 0.35481 -0.21769 -2.31506 0 0 0 0 0 0 -0.04271 2.04994 -0.08292 0 1.65735 -0.19853 -4.00095 GLU_1306 -5.69491 0.19887 5.63954 0.0068 0.74173 -0.24693 -2.26483 0 0 0 0 0 0 -0.04447 2.69688 -0.3489 0 -2.72453 -0.30445 -2.3452 ILE_1307 -5.90787 0.4675 4.04647 0.0273 0.06818 -0.24937 -1.25706 0 0 0 0 0 0 -0.05256 0.15614 -0.38998 0 2.30374 -0.24306 -1.03057 GLN_1308 -9.36168 1.53416 6.5359 0.00709 0.21285 -0.38454 -2.4127 0 0 0 0 -0.96103 0 0.08532 3.06365 -0.22943 0 -1.45095 -0.18048 -3.54183 LEU_1309 -9.59598 1.11512 3.63314 0.02221 0.09591 -0.18691 -2.46661 0 0 0 0 0 0 0.18225 0.09114 -0.20383 0 1.66147 -0.31477 -5.96686 GLY_1310 -4.34576 0.36709 4.63921 0.0001 0 -0.47266 -1.4213 0 0 0 0 0 0 -0.02676 0 0.56655 0 0.79816 0.05795 0.16256 ALA_1311 -6.36765 0.81233 3.97395 0.00123 0 -0.46503 -1.04198 0 0 0 0 0 0 0.05069 0 -0.27142 0 1.32468 -0.04 -2.02319 VAL_1312 -7.79972 0.97212 2.18625 0.0201 0.05368 -0.07149 -1.92423 0 0 0 0 0 0 -0.04173 0.00458 -0.35733 0 2.64269 -0.28026 -4.59533 LYS_1313 -6.17412 0.45973 4.61456 0.01016 0.33051 -0.01904 -2.21909 0 0 0 0 0 0 0.01475 1.98405 0.02842 0 -0.71458 -0.12434 -1.809 ARG_1314 -8.09306 0.6391 8.32242 0.01559 0.44103 -0.48656 -4.14494 0 0 0 0 -1.43279 0 0.00101 1.83589 -0.1795 0 -0.09474 -0.34066 -3.51721 ILE_1315 -8.93879 1.5644 3.03864 0.03845 0.07213 -0.07817 -1.44505 0 0 0 0 0 0 0.01594 0.71096 -0.34788 0 2.30374 -0.25437 -3.32 HIS_1316 -6.98501 0.74813 5.81792 0.00993 0.57034 -0.3408 -0.90426 0 0 0 0 0 0 -0.04799 3.22374 0.11493 0 -0.30065 -0.09215 1.81412 THR_1317 -4.75202 0.53823 4.91767 0.00963 0.04467 -0.2137 -1.57009 0 0 0 0 0 0 0.04678 0.04258 0.04266 0 1.15175 -0.08039 0.17776 LEU_1318 -7.46454 1.37973 2.41476 0.01817 0.07347 0.07641 -1.78143 0 0 0 0 0 0 -0.04166 2.97492 -0.29161 0 1.66147 -0.12115 -1.10145 LEU_1319 -6.75439 0.86023 3.07502 0.03551 0.18063 -0.032 -1.172 0 0 0 0 0 0 0.26708 1.63393 -0.21418 0 1.66147 -0.26089 -0.71959 LYS_1320 -3.91925 0.19714 3.8667 0.00713 0.13523 -0.11533 -1.60351 0 0 0 0 0 0 0.01206 0.89072 -0.01805 0 -0.71458 -0.30343 -1.56516 THR_1321 -4.15481 0.5207 2.83335 0.00796 0.05717 -0.08633 -1.82642 0 0 0 0 0 0 0.01158 0.03725 0.06143 0 1.15175 -0.30687 -1.69324 GLU_1322 -4.58517 0.44691 4.00684 0.0107 0.40885 -0.04601 -0.91365 0 0 0 0 0 0 -0.00783 2.47398 0.32068 0 -2.72453 0.11453 -0.49469 ALA_1323 -3.16314 0.29888 2.08836 0.0014 0 -0.04052 -0.88196 0 0 0 0 0 0 0.03428 0 -0.03887 0 1.32468 -0.06965 -0.44654 GLU_1324 -3.61426 0.19929 4.05043 0.00881 0.40908 0.17429 -2.34042 0 0 0 0 -0.78397 0 -0.00978 2.99063 -0.29777 0 -2.72453 -0.5666 -2.5048 SER_1325 -5.07268 0.34635 5.02696 0.00134 0.0244 -0.22639 -1.84721 0 0 0 -1.07306 0 0 -0.02592 0.56816 0.24606 0 -0.28969 -0.34778 -2.66947 TYR_1326 -6.25649 0.53857 4.2796 0.04776 0.265 -0.29625 -1.53169 0 0 0 0 0 0 -0.03145 3.33264 0.00328 0 0.58223 -0.09872 0.83448 GLU_1327 -4.80036 0.21727 4.76917 0.00622 0.30036 -0.09551 -1.83446 0 0 0 0 0 0 -0.03433 3.11228 -0.25673 0 -2.72453 -0.21424 -1.55488 GLY_1328 -3.78165 0.81057 3.11234 0.00014 0 -0.2163 -0.92902 0 0 0 0 0 0 -0.04245 0 0.62491 0 0.79816 -0.10618 0.27053 LEU_1329 -6.40086 0.7286 3.5994 0.02126 0.1552 -0.21917 -1.34456 0 0 0 0 0 0 0.15618 0.97174 -0.21842 0 1.66147 0.13227 -0.7569 LEU_1330 -6.60572 0.56187 4.0473 0.01485 0.07257 -0.046 -1.84128 0 0 0 -0.6739 0 0 0.00188 0.19792 -0.30313 0 1.66147 -0.11802 -3.03019 ALA_1331 -2.78335 0.54344 3.11168 0.00094 0 -0.16686 -0.94179 0.00228 0 0 0 0 0 0.42883 0 0.12933 0 1.32468 0.7863 2.43548 PRO_1332 -5.04275 1.97844 3.03727 0.00327 0.03713 0.09126 -2.28036 0.30806 0 0 0 0 0 -0.08348 0.83989 -0.43151 0 -1.64321 0.83301 -2.35298 SER_1333 -5.23737 0.71478 4.28944 0.00203 0.0593 -0.02317 -1.75862 0 0 0 -0.6739 0 0 0.00024 0.22968 -0.31713 0 -0.28969 -0.34905 -3.35345 LEU_1334 -5.31058 0.46589 2.98542 0.01945 0.10866 -0.12908 0.06386 0 0 0 0 0 0 -0.03541 0.04567 -0.1208 0 1.66147 -0.49917 -0.7446 ILE_1335 -3.46283 1.51707 2.60505 0.02066 0.06181 -0.00684 -0.04195 0.00541 0 0 0 0 0 0.18713 0.21656 -0.4895 0 2.30374 4.97488 7.8912 PRO_1336 -4.81369 2.09094 2.07882 0.00274 0.03725 -0.19837 -0.15805 0.46706 0 0 0 0 0 0.02689 0.09382 -0.04131 0 -1.64321 5.21946 3.16234 LYS_1337 -6.8873 0.75212 3.47527 0.00844 0.13108 -0.5907 0.3251 0 0 0 0 0 0 -0.03917 1.41791 0.00563 0 -0.71458 -0.11173 -2.22793 ASN_1338 -4.42559 0.77104 3.29387 0.00996 0.41925 0.04659 0.06974 0 0 0 0 0 0 -0.05607 2.15973 0.07459 0 -1.34026 -0.03583 0.98702 TRP_1339 -8.73825 1.32204 3.40275 0.0221 0.50031 -0.40124 -0.73689 0.0023 0 0 -0.55903 0 0 0.13585 2.24622 -0.05538 0 2.26099 1.10573 0.50751 PRO_1340 -3.41463 0.52438 2.48232 0.00233 0.04405 -0.33484 0.36337 0.00773 0 0 0 0 0 -0.03497 0.34823 -0.12347 0 -1.64321 0.82145 -0.95727 ASP_1341 -4.16829 0.7297 4.44471 0.00259 0.28025 -0.23903 -1.54265 0 0 0 0 0 0 0.00174 2.25778 0.7441 0 -2.14574 0.11226 0.47742 GLN_1342 -2.78665 0.2243 1.78421 0.00759 0.45278 -0.19161 -0.39924 0 0 0 0 -0.47663 0 -0.04492 2.98535 0.09334 0 -1.45095 0.17037 0.36793 GLY_1343 -2.38654 0.45466 1.32821 0.00011 0 -0.16722 -0.08244 0 0 0 0 0 0 -0.12275 0 -1.45061 0 0.79816 -0.58356 -2.21198 LYS_1344 -4.24561 0.33194 3.63587 0.00913 0.18944 -0.0512 -1.09071 0 0 0 0 0 0 -0.0515 1.04239 0.39168 0 -0.71458 -0.30014 -0.8533 ILE_1345 -6.96229 0.7358 2.2458 0.03103 0.11379 -0.11104 -0.38483 0 0 0 -0.79052 0 0 -0.04323 2.31131 -0.73822 0 2.30374 -0.02871 -1.31739 GLN_1346 -2.82201 0.32059 1.63253 0.01149 0.86453 -0.11899 -0.01991 0 0 0 0 0 0 -0.06263 2.28962 -0.23774 0 -1.45095 -0.34571 0.06081 ILE_1347 -5.39875 0.66956 1.93853 0.03281 0.08762 -0.51711 0.21758 0 0 0 0 0 0 0.0023 0.97491 -0.71692 0 2.30374 -0.42432 -0.83004 GLN_1348 -3.34211 0.37701 3.18481 0.0083 0.42831 -0.42888 -0.37531 0 0 0 -0.79052 0 0 -0.00594 2.52917 0.00637 0 -1.45095 -0.32748 -0.18722 ASN_1349 -3.69282 0.56096 2.63306 0.0074 0.31727 -0.18593 -1.02022 0 0 0 0 0 0 -0.07491 1.47766 -0.95112 0 -1.34026 -0.47509 -2.744 LEU_1350 -6.34802 0.56132 2.49105 0.02252 0.18458 -0.136 -0.129 0 0 0 0 0 0 0.09621 0.63416 -0.2303 0 1.66147 -0.46035 -1.65237 SER_1351 -3.43551 0.1069 3.43379 0.00129 0.02325 -0.25834 -0.26997 0 0 0 0 0 0 -0.04972 0.57399 0.2483 0 -0.28969 -0.17932 -0.09504 VAL_1352 -5.00989 0.60361 3.8303 0.01655 0.04935 -0.24635 -1.08111 0 0 0 0 0 0 0.05239 0.00034 -0.31075 0 2.64269 -0.16661 0.38052 ARG_1353 -5.02301 0.29848 4.82609 0.01085 0.20071 -0.22955 -1.88709 0 0 0 0 0 0 0.06892 1.42444 -0.14332 0 -0.09474 -0.25871 -0.80693 TYR_1354 -7.36444 0.53096 4.232 0.03065 0.22812 -0.26018 -1.81739 0 0 0 0 0 0 -0.02098 2.59057 0.13269 0.00013 0.58223 -0.29143 -1.42707 ASP_1355 -5.63067 0.46254 7.0479 0.00424 0.30105 0.01815 -3.80283 0 0 0 0 -0.59398 0 0.03485 1.42753 0.00962 0 -2.14574 -0.22301 -3.09036 SER_1356 -4.07289 0.50811 4.27195 0.00212 0.06739 -0.1367 -1.56364 0 0 0 0 0 0 -0.04556 1.04118 0.27548 0 -0.28969 -0.21042 -0.15267 SER_1357 -3.27197 0.21824 3.73072 0.00174 0.05131 -0.14216 -1.10813 0 0 0 0 0 0 -0.0325 0.25291 -0.10539 0 -0.28969 -0.25145 -0.94638 LEU_1358 -5.88045 0.61861 3.53402 0.02295 0.16661 0.10936 -2.27073 0 0 0 0 0 0 0.00416 0.73085 -0.20789 0 1.66147 -0.20378 -1.71481 LYS_1359 -5.73376 0.79742 5.03904 0.00731 0.10551 -0.03141 -2.0727 0.0033 0 0 0 0 0 0.32938 1.60196 0.00088 0 -0.71458 5.0968 4.42915 PRO_1360 -5.59398 0.86566 3.22944 0.00235 0.03727 -0.00063 -1.81823 0.10593 0 0 0 0 0 0.00607 0.3085 0.59166 0 -1.64321 5.07376 1.16461 VAL_1361 -6.9846 0.82958 3.62353 0.01344 0.05034 0.16266 -1.82013 0 0 0 0 0 0 -0.04439 0.11885 -0.24701 0 2.64269 -0.08238 -1.73742 LEU_1362 -6.33085 0.71661 3.55555 0.01929 0.07531 -0.25204 -0.90045 0 0 0 0 0 0 -0.03204 0.21364 -0.3137 0 1.66147 -0.19805 -1.78527 LYS_1363 -4.69266 0.27265 4.00009 0.00702 0.11169 -0.28631 -1.35414 0 0 0 0 0 0 -0.04583 0.89486 -0.04087 0 -0.71458 -0.37594 -2.22402 HIS_D_1364 -8.47373 1.02848 5.92884 0.00535 0.37319 0.0781 -2.95429 0 0 0 0 -0.90079 0 -0.03074 2.72119 -0.12928 0 -0.30065 -0.15725 -2.81157 VAL_1365 -7.42798 0.95521 3.21606 0.0215 0.06614 0.01679 -2.13775 0 0 0 0 0 0 -0.05226 0.94246 0.20908 0 2.64269 -0.06832 -1.61639 ASN_1366 -5.13312 0.65176 4.45782 0.0061 0.24615 -0.43516 -1.34141 0 0 0 0 0 0 0.11032 1.0553 0.37668 0 -1.34026 -0.08134 -1.42715 ALA_1367 -3.95736 0.55067 3.33586 0.00118 0 -0.05054 -1.44116 0 0 0 -0.47639 0 0 -0.02664 0 -0.1319 0 1.32468 -0.09536 -0.96695 LEU_1368 -8.5165 1.86798 3.34796 0.02779 0.13869 -0.18759 -0.99839 0 0 0 0 0 0 0.48655 3.46978 -0.22779 0 1.66147 -0.29533 0.77463 ILE_1369 -6.86159 0.98453 3.93322 0.03108 0.07632 -0.09745 -1.47106 0 0 0 0 0 0 0.01641 0.22702 -0.38148 0 2.30374 -0.18468 -1.42394 SER_1370 -2.78633 0.64686 3.44119 0.00187 0.04497 0.02603 -0.87047 0.02932 0 0 -0.47639 0 0 -0.0205 0.30399 0.03762 0 -0.28969 5.14286 5.23132 PRO_1371 -4.66041 2.05304 2.77862 0.00489 0.06812 -0.2298 -0.9295 0.19453 0 0 0 0 0 0.19626 0.27989 0.24993 0 -1.64321 5.35738 3.71975 GLY_1372 -2.23512 0.57611 1.54774 0.00015 0 -0.1018 -0.16078 0 0 0 0 0 0 -0.13752 0 -1.51541 0 0.79816 0.29998 -0.92849 GLN_1373 -5.54529 0.52227 4.60351 0.01553 0.5346 -0.07459 -0.64687 0 0 0 -0.86489 0 0 0.06078 2.26617 -0.02452 0 -1.45095 0.61582 0.01156 LYS_1374 -3.63995 0.54562 2.08597 0.01 0.15531 -0.04669 -0.48109 0 0 0 -0.86489 0 0 -0.03442 1.11 -0.00751 0 -0.71458 0.37738 -1.50483 ILE_1375 -5.30468 0.92404 -0.05323 0.02731 0.08063 -0.12488 -0.05002 0 0 0 0 0 0 0.02127 0.27014 -0.68673 0 2.30374 -0.2644 -2.85679 GLY_1376 -1.42927 0.16088 0.87833 2e-05 0 -0.13785 -0.20589 0 0 0 0 0 0 0.05453 0 1.10792 0 0.79816 0.65633 1.88316 ILE_1377 -4.27133 0.5716 -0.09799 0.02341 0.06958 -0.09586 0.1024 0 0 0 0 0 0 -0.06364 1.39529 -0.61304 0 2.30374 0.68834 0.01248 CYS_1378 -1.65132 0.15669 0.78637 0.00312 0.04196 -0.13379 -0.08745 0 0 0 0 0 0 0.01445 0.04076 -0.35932 0 3.25479 -0.22518 1.8411 GLY_1379 -2.51997 0.25417 2.68541 0.00034 0 -0.01049 -1.54509 0 0 0 -1.07306 0 0 -0.09542 0 -1.50752 0 0.79816 0.19152 -2.82196 ARG_1380 -3.80254 0.17621 3.67976 0.01162 0.21398 0.16859 -2.57411 0 0 0 0 -0.78397 0 0.02186 1.54966 -0.111 0 -0.09474 0.18818 -1.3565 THR_1381 -3.59532 0.36615 1.6999 0.01482 0.09071 -0.23489 0.52787 0 0 0 0 0 0 0.01015 0.86721 0.28241 0 1.15175 -0.13239 1.04836 GLY_1382 -1.0864 0.13124 1.25925 7e-05 0 -0.03561 0.54535 0 0 0 0 0 0 -0.14325 0 -1.4962 0 0.79816 -0.36086 -0.38827 SER_1383 -2.97293 0.51727 3.55881 0.00242 0.05544 -0.02228 -0.69761 0 0 0 -0.61265 0 0 -0.01509 0.11904 -0.12924 0 -0.28969 -0.65211 -1.13862 GLY_1384 -3.25133 0.55588 3.15588 5e-05 0 -0.06466 -0.92372 0 0 0 0 0 0 -0.14323 0 -1.47918 0 0.79816 -0.65841 -2.01055 LYS_1385 -6.76714 0.81604 6.59603 0.01324 0.26474 -0.33759 -1.59374 0 0 0 -0.61265 0 0 -0.09141 2.25019 -0.0346 0 -0.71458 -0.56092 -0.77238 SER_1386 -2.58566 0.62106 2.95273 0.00178 0.04943 -0.25565 0.42156 0 0 0 0 0 0 0.11643 0.15268 -0.00376 0 -0.28969 -0.44474 0.73618 SER_1387 -3.99316 0.3065 3.91879 0.00175 0.0451 -0.20583 -0.9411 0 0 0 0 0 0 -0.01566 0.21713 -0.01731 0 -0.28969 -0.21422 -1.18771 PHE_1388 -7.84708 0.89987 4.05952 0.04757 0.19943 -0.12216 -1.52795 0 0 0 0 0 0 0.01005 3.34994 -0.1979 0 1.21829 0.11069 0.20029 SER_1389 -6.22611 0.67464 5.19806 0.00163 0.03406 0.02119 -2.33206 0 0 0 -0.33382 0 0 0.04949 1.34391 0.36865 0 -0.28969 0.58963 -0.90041 LEU_1390 -7.77364 0.64543 4.07864 0.02741 0.18897 -0.48674 -1.3688 0 0 0 -0.33382 0 0 -0.00316 2.18768 -0.17554 0 1.66147 0.58875 -0.76335 ALA_1391 -5.08638 0.354 3.12746 0.00145 0 -0.19701 -1.52942 0 0 0 0 0 0 0.03725 0 -0.29366 0 1.32468 -0.20127 -2.4629 PHE_1392 -10.0248 2.18566 3.02082 0.03353 0.26534 0.04646 -2.16457 0 0 0 0 0 0 -0.01837 2.20284 -0.27863 0 1.21829 -0.32731 -3.84071 PHE_1393 -11.664 1.36094 3.39417 0.04174 0.2349 -0.22209 -1.32294 0 0 0 0 0 0 0.00466 2.86737 0.00893 0 1.21829 -0.13095 -4.20896 ARG_1394 -7.13549 0.64414 5.8993 0.01137 0.19348 -0.0342 -2.70782 0 0 0 0 -0.90079 0 0.06918 1.81405 -0.04388 0 -0.09474 -0.22665 -2.51206 MET_1395 -10.4659 1.66794 3.66445 0.0295 0.27518 -0.09462 -1.87891 0 0 0 0 0 0 -0.00858 2.51507 0.06357 0 1.65735 -0.01858 -2.59349 VAL_1396 -7.19029 0.98282 1.67345 0.0187 0.05325 -0.24873 -0.49065 0 0 0 0 0 0 0.02664 0.18476 -0.05089 0 2.64269 -0.01742 -2.41566 ASP_1397 -3.76487 0.22429 3.39945 0.00277 0.60908 -0.26585 -0.35815 0 0 0 0 0 0 -0.04139 2.87314 0.08354 0 -2.14574 -0.25699 0.35929 MET_1398 -5.22346 0.58776 2.8817 0.0085 0.0115 -0.2725 -1.09347 0 0 0 0 0 0 0.01851 1.31522 0.0204 0 1.65735 -0.13701 -0.22551 PHE_1399 -7.73211 1.00236 3.03994 0.0297 0.34904 -0.24979 -1.46741 0 0 0 0 0 0 0.19074 1.48131 -0.4765 0 1.21829 0.8571 -1.75734 GLU_1400 -3.06295 0.12636 3.76494 0.00629 0.28057 -0.09609 -1.21826 0 0 0 -0.96475 0 0 -0.06078 2.57127 -0.33623 0 -2.72453 0.55403 -1.16012 GLY_1401 -1.9125 0.21563 2.08605 0.00012 0 0.05274 0.5308 0 0 0 0 0 0 0.6472 0 0.47578 0 0.79816 0.36444 3.25841 ARG_1402 -7.39812 1.2411 3.97756 0.01199 0.20884 -0.26674 -0.57358 0 0 0 -0.47614 0 0 -0.0205 1.54807 -0.12424 0 -0.09474 0.44302 -1.52349 ILE_1403 -7.04875 1.17288 1.26679 0.03307 0.09744 -0.00643 -0.73353 0 0 0 0 0 0 0.1163 0.55495 0.45044 0 2.30374 -0.213 -2.00611 ILE_1404 -6.40605 1.41626 2.22408 0.0236 0.0927 -0.34336 -0.09295 0 0 0 0 0 0 0.12583 0.88326 -0.36886 0 2.30374 -0.01344 -0.15519 ILE_1405 -7.51249 1.37163 0.45952 0.04496 0.10084 -0.17765 -0.5316 0 0 0 0 0 0 -0.04374 0.84645 -0.34164 0 2.30374 -0.15174 -3.63172 ASP_1406 -5.43156 0.85573 3.41226 0.00491 0.27368 -0.29148 -0.31318 0 0 0 0 0 0 -0.04795 1.6063 0.02321 0 -2.14574 -0.38085 -2.43467 GLY_1407 -2.14533 0.14582 1.08416 5e-05 0 -0.10897 -0.08553 0 0 0 0 0 0 -0.15425 0 -1.42568 0 0.79816 -0.77497 -2.66652 ILE_1408 -7.53665 0.99158 1.52977 0.04191 0.09541 -0.35725 -0.98183 0 0 0 0 0 0 -0.03517 0.83642 -0.41418 0 2.30374 -0.66868 -4.19493 ASP_1409 -4.24647 0.19785 4.55928 0.01247 0.93014 -0.07278 -3.66229 0 0 0 -0.46038 0 0 0.36136 2.211 -0.72969 0 -2.14574 -0.25305 -3.2983 ILE_1410 -8.27447 1.27241 2.71068 0.09052 0.10315 0.00792 -0.52173 0 0 0 0 0 0 -0.12503 3.58253 0.39913 0 2.30374 -0.15559 1.39327 ALA_1411 -3.20162 0.32917 2.42559 0.00125 0 -0.2064 -0.33151 0 0 0 0 0 0 0.02409 0 0.01802 0 1.32468 -0.0847 0.29858 LYS_1412 -3.74196 0.28433 2.78883 0.00798 0.15463 -0.26754 -1.04403 0 0 0 -0.46038 0 0 0.05569 1.12023 -0.06258 0 -0.71458 0.0433 -1.83609 LEU_1413 -5.91865 1.30305 4.08397 0.01942 0.09989 -0.17504 -1.64947 0.05013 0 0 0 0 0 0.43853 0.45833 0.08843 0 1.66147 0.35478 0.81485 PRO_1414 -4.99578 0.78751 2.5047 0.00171 0.03298 -0.08183 -0.55526 0.09856 0 0 0 0 0 -0.08555 1.8929 -0.07364 0 -1.64321 0.07412 -2.04281 LEU_1415 -2.62846 0.46787 1.19254 0.01918 0.1116 -0.20725 -0.02704 0 0 0 0 0 0 -0.04192 0.05981 -0.15717 0 1.66147 -0.49147 -0.04084 HIS_1416 -6.09067 0.77361 3.20761 0.00744 0.33448 -0.36368 -0.85479 0 0 0 0 0 0 0.05358 2.7404 -0.0039 0 -0.30065 -0.23835 -0.73493 THR_1417 -5.07094 0.34442 3.60536 0.01245 0.08326 -0.00749 -2.65385 0 0 0 0 -0.64317 0 0.0138 0.3552 -0.07041 0 1.15175 -0.01808 -2.89771 LEU_1418 -7.30117 1.4985 1.6378 0.02515 0.1005 -0.11667 -0.57053 0 0 0 0 0 0 0.14035 0.14741 -0.17429 0 1.66147 -0.2414 -3.19288 ARG_1419 -5.23637 0.62118 3.59245 0.01463 0.39564 -0.2201 -0.49138 0 0 0 0 0 0 0.08301 2.30987 -0.02988 0 -0.09474 -0.21161 0.73271 SER_1420 -3.97086 0.31599 4.02849 0.00158 0.02313 -0.27476 -0.72387 0 0 0 0 0 0 0.01344 0.43417 0.31656 0 -0.28969 0.02523 -0.10059 ARG_1421 -7.09714 0.74905 5.29804 0.02903 0.83077 -0.04277 -1.40993 0 0 0 0 0 0 -5e-05 2.83034 -0.01952 0 -0.09474 0.00112 1.0742 LEU_1422 -8.959 1.0966 3.65649 0.02038 0.09305 -0.14328 -2.3949 0 0 0 0 0 0 0.11474 0.17706 -0.29804 0 1.66147 -0.2258 -5.20124 SER_1423 -4.57048 0.30617 5.20297 0.00204 0.05204 -0.08143 -1.42635 0 0 0 0 0 0 -0.03261 0.34387 0.13328 0 -0.28969 -0.38098 -0.74118 ILE_1424 -6.38443 0.74909 4.98461 0.02155 0.06288 -0.28418 -1.01814 0 0 0 0 0 0 -0.04174 0.19143 -0.42039 0 2.30374 -0.2174 -0.05299 ILE_1425 -7.84371 1.3123 4.29725 0.04145 0.1153 -0.21246 -0.39026 0 0 0 0 0 0 -0.01514 1.89159 0.12916 0 2.30374 -0.13035 1.49888 LEU_1426 -7.13123 0.93571 4.41238 0.02415 0.18036 0.09374 -1.04189 0 0 0 0 0 0 -0.04091 1.53527 -0.27203 0 1.66147 -0.29576 0.06126 GLN_1427 -3.89762 0.47727 3.6593 0.00597 0.16178 -0.03749 -1.04976 0 0 0 0 0 0 0.00141 2.24445 -0.22845 0 -1.45095 -0.34519 -0.45928 ASP_1428 -4.68679 1.55312 5.05186 0.00386 0.26139 0.17609 -0.95926 7e-05 0 0 0 0 0 0.198 2.81981 -0.31431 0 -2.14574 -0.39344 1.56464 PRO_1429 -3.61905 0.99822 2.73844 0.00263 0.03835 0.05259 -1.75246 0.50192 0 0 0 0 0 -0.17199 0.33627 -1.03423 0 -1.64321 0.28897 -3.26355 VAL_1430 -6.08406 1.04235 3.68893 0.01957 0.04023 -0.05415 -1.75199 0 0 0 0 0 0 0.00292 0.64259 0.17645 0 2.64269 0.41518 0.78071 LEU_1431 -8.65196 2.06817 3.33639 0.01851 0.11825 -0.32065 -1.53259 0 0 0 0 0 0 0.10974 3.04483 -0.22679 0 1.66147 -0.17143 -0.54605 PHE_1432 -4.16994 0.83694 3.00852 0.02189 0.25484 -0.08719 -0.33491 0 0 0 0 0 0 -0.00542 1.8549 0.02584 0 1.21829 -0.15349 2.47028 SER_1433 -3.41275 0.25133 3.45014 0.00246 0.03075 -0.22829 -1.21687 0 0 0 0 0 0 -0.004 1.21933 -0.30097 0 -0.28969 -0.41226 -0.91081 GLY_1434 -2.44252 0.12787 2.34644 0.00019 0 -0.19984 -0.80519 0 0 0 0 0 0 -0.14801 0 -1.27377 0 0.79816 -0.68861 -2.28527 THR_1435 -3.33695 0.20409 2.78227 0.00621 0.06017 -0.04258 -0.32158 0 0 0 0 0 0 0.42233 0.03432 -0.33148 0 1.15175 -0.44209 0.18646 ILE_1436 -5.71921 0.89399 2.60473 0.03294 0.07714 -0.11048 -0.04266 0 0 0 0 0 0 -0.04561 1.19973 -0.76247 0 2.30374 -0.31088 0.12096 ARG_1437 -2.75975 0.26884 1.22769 0.02269 0.5955 -0.23004 0.19166 0 0 0 0 0 0 -0.04622 2.07237 -0.09948 0 -0.09474 -0.24513 0.9034 PHE_1438 -5.56818 0.55749 1.50845 0.02851 0.61661 0.13355 0.69938 0 0 0 0 0 0 0.0285 1.38377 -0.2894 0 1.21829 -0.05727 0.2597 ASN_1439 -3.13791 0.16508 1.54473 0.00808 0.82288 -0.39575 0.30836 0 0 0 0 0 0 -0.053 2.85645 -0.17852 0 -1.34026 -0.33171 0.26843 LEU_1440 -6.29593 0.89531 1.18746 0.01641 0.04734 -0.15297 0.47995 0 0 0 0 0 0 0.02885 0.10627 -0.12098 0 1.66147 -0.5173 -2.66412 ASP_1441 -3.75083 0.30743 4.69962 0.0096 0.79048 -0.10506 -2.3447 0.00405 0 0 -0.5055 0 0 0.31507 1.61474 -0.68914 0 -2.14574 -0.24755 -2.04752 PRO_1442 -5.05529 0.79653 2.1624 0.00283 0.03935 -0.01322 -0.22773 0.02996 0 0 0 0 0 -0.01909 0.69229 -0.53812 0 -1.64321 -0.17836 -3.95165 GLU_1443 -3.58993 0.27322 3.20638 0.00686 0.73033 -0.13979 -1.28795 0 0 0 -0.5055 0 0 -0.01979 2.89847 -0.32238 0 -2.72453 -0.42948 -1.90408 LYS_1444 -6.9789 0.69994 7.27246 0.01465 0.1991 -0.11081 -1.81563 0 0 0 0 0 0 0.11509 0.89969 -0.09155 0 -0.71458 -0.38341 -0.89394 LYS_1445 -2.07765 0.18628 1.97123 0.00748 0.13322 -0.17776 0.17072 0 0 0 0 0 0 -0.09028 0.92608 -0.0257 0 -0.71458 -0.38882 -0.07979 CYS_1446 -1.71332 0.16172 1.55405 0.00318 0.03168 -0.13143 0.36138 0 0 0 0 0 0 -0.03917 0.65326 0.17646 0 3.25479 -0.49686 3.81572 SER_1447 -3.19175 0.39442 3.42815 0.00175 0.02256 -0.1947 0.23613 0 0 0 0 0 0 -0.00276 0.8592 -0.0626 0 -0.28969 -0.40375 0.79695 ASP_1448 -1.01499 0.07841 1.34193 0.00304 0.29063 -0.12875 0.22246 0 0 0 0 0 0 -0.02558 1.95563 -0.1735 0 -2.14574 -0.41344 -0.00991 SER_1449 -2.99818 0.34499 2.47493 0.00145 0.02421 -0.27245 0.80399 0 0 0 0 0 0 -0.03395 0.81827 -0.07261 0 -0.28969 -0.4836 0.31738 THR_1450 -1.75358 0.08601 1.20076 0.00627 0.06675 -0.08928 0.87058 0 0 0 0 0 0 -0.05447 0.00716 -0.68522 0 1.15175 -0.35389 0.45284 LEU_1451 -2.26921 0.13113 1.62819 0.01952 0.08304 -0.08971 0.30968 0 0 0 0 0 0 0.11021 0.07092 -0.21551 0 1.66147 -0.11553 1.3242 TRP_1452 -4.49252 0.18184 3.18528 0.03289 0.33427 -0.08206 0.04914 0 0 0 0 0 0 0.11136 1.95785 -0.05858 0 2.26099 0.27455 3.75502 GLU_1453 -3.69938 0.47828 3.67963 0.00714 0.30652 -0.27989 -1.66103 0 0 0 0 0 0 -0.01462 2.74902 0.05114 0 -2.72453 0.22115 -0.88658 ALA_1454 -3.92598 0.28984 2.53355 0.00144 0 0.08992 -0.89317 0 0 0 0 0 0 -0.02235 0 -0.31659 0 1.32468 -0.40913 -1.32778 LEU_1455 -5.29688 0.7323 4.10101 0.02006 0.16431 -0.51555 -1.07535 0 0 0 0 0 0 -0.01446 0.44576 -0.20163 0 1.66147 -0.33975 -0.3187 GLU_1456 -5.07349 0.43233 4.40867 0.00942 0.36236 -0.2878 -1.21361 0 0 0 0 0 0 -0.03961 2.87064 -0.21694 0 -2.72453 -0.25365 -1.72621 ILE_1457 -8.43201 1.11827 3.97611 0.03381 0.07933 -0.23663 -1.67022 0 0 0 0 0 0 0.11254 0.47334 0.46732 0 2.30374 -0.23984 -2.01424 ALA_1458 -3.88854 0.41825 3.37749 0.00119 0 -0.14861 -1.22677 0 0 0 0 0 0 -0.03085 0 -0.04582 0 1.32468 -0.08147 -0.30046 GLN_1459 -4.87858 0.54847 3.9302 0.00764 0.20771 -0.443 -1.08925 0 0 0 0 0 0 0.232 2.30935 -0.18461 0 -1.45095 -0.2724 -1.08341 LEU_1460 -5.14211 0.91077 2.90275 0.01925 0.0761 -0.15607 -0.5155 0 0 0 0 0 0 -0.03206 0.10429 -0.2516 0 1.66147 -0.33558 -0.75829 LYS_1461 -2.8691 0.46791 2.96347 0.00758 0.1555 -0.29305 -0.91321 0 0 0 0 0 0 -0.08645 0.89263 -0.12461 0 -0.71458 -0.10451 -0.61843 LEU_1462 -6.31277 0.77501 1.95227 0.02795 0.11805 -0.13247 0.07592 0 0 0 0 0 0 -0.06033 0.34048 -0.23721 0 1.66147 -0.00241 -1.79404 VAL_1463 -3.33736 0.18096 0.76652 0.02167 0.05249 0.10482 0.36153 0 0 0 0 0 0 -0.00236 -0.01956 -0.35894 0 2.64269 -0.07618 0.33628 VAL_1464 -6.02846 0.69863 0.99575 0.01652 0.05536 -0.11874 0.06604 0 0 0 0 0 0 0.03532 0.00369 -0.15793 0 2.64269 0.12074 -1.67038 LYS_1465 -8.81646 0.92676 5.14783 0.01871 0.49714 -0.52536 -0.13417 0 0 0 0 0 0 -0.05168 4.30414 -0.03776 0 -0.71458 -0.13166 0.48291 ALA_1466 -4.69059 0.53718 1.93417 0.002 0 -0.33482 -0.70987 0 0 0 0 0 0 -0.0459 0 0.05722 0 1.32468 -0.51179 -2.43773 LEU_1467 -6.30987 0.94915 3.5795 0.02579 0.20016 -0.12421 -1.17042 0.00096 0 0 0 0 0 0.25177 0.53436 -0.17776 0 1.66147 0.87595 0.29683 PRO_1468 -4.91933 0.77269 2.98733 0.00239 0.03651 -0.27954 -0.71464 0.0115 0 0 0 0 0 -0.10939 0.19503 0.34748 0 -1.64321 1.11014 -2.20305 GLY_1469 -3.6497 0.38458 3.27826 0.00021 0 -0.25503 -0.96662 0 0 0 0 0 0 0.00416 0 0.58983 0 0.79816 0.34165 0.52552 GLY_1470 -3.26212 0.21417 3.27216 0.00014 0 -0.10114 -1.58578 0 0 0 0 0 0 -0.0232 0 0.55604 0 0.79816 0.59971 0.46814 LEU_1471 -6.69078 0.50893 3.52164 0.01727 0.07609 -0.23266 -2.21554 0 0 0 0 0 0 -0.03276 0.32361 -0.25836 0 1.66147 0.15032 -3.17078 ASP_1472 -4.99399 0.25069 5.62161 0.00431 0.30744 -0.20911 -2.65199 0 0 0 0 0 0 -0.0138 1.55081 -0.08024 0 -2.14574 -0.2457 -2.60571 ALA_1473 -3.98463 0.24015 3.59133 0.00134 0 -0.14946 -1.54243 0 0 0 0 0 0 0.05277 0 -0.21181 0 1.32468 -0.33799 -1.01605 ILE_1474 -8.43674 1.25128 3.89311 0.05185 0.11581 -0.11365 -1.93772 0 0 0 0 0 0 0.03351 0.88085 -0.34127 0 2.30374 -0.19384 -2.49308 ILE_1475 -8.07031 0.81038 4.58399 0.02461 0.07191 -0.11662 -2.30808 0 0 0 0 0 0 -0.06006 0.38773 -0.1586 0 2.30374 -0.07898 -2.61031 THR_1476 -4.40225 0.32546 4.89051 0.01006 0.06363 -0.31357 -2.23851 0 0 0 0 0 0 0.02829 0.07032 0.02182 0 1.15175 -0.08608 -0.47857 GLU_1477 -5.04378 0.37193 4.73956 0.00734 0.73053 -0.11805 -1.73215 0 0 0 0 0 0 -0.03311 2.75515 -0.33191 0 -2.72453 -0.19931 -1.57833 GLY_1478 -5.56322 0.70121 4.36457 0.00011 0 -0.14458 -0.33057 0 0 0 0 0 0 0.06381 0 0.61818 0 0.79816 -0.04939 0.45828 GLY_1479 -3.55309 0.47742 3.2393 0.00011 0 -0.15185 -1.02428 0 0 0 0 0 0 0.15235 0 0.49967 0 0.79816 0.3398 0.77758 GLU_1480 -3.32942 0.28436 3.34928 0.00738 0.76757 -0.36796 -0.54712 0 0 0 0 0 0 -0.03798 2.73568 -0.23692 0 -2.72453 0.10422 0.00455 ASN_1481 -3.83505 0.2028 3.55957 0.00548 0.2924 -0.23406 -0.62877 0 0 0 0 0 0 -0.06007 2.28457 -0.20598 0 -1.34026 0.00684 0.04746 PHE_1482 -5.14712 0.55764 1.7798 0.02535 0.25339 -0.05344 -0.2995 0 0 0 0 0 0 0.14414 1.69416 -0.08437 0 1.21829 0.05383 0.14214 SER_1483 -3.96318 0.40244 4.13846 0.0022 0.04502 -0.22642 -1.28094 0 0 0 0 0 0 0.10454 0.56249 -0.04516 0 -0.28969 -0.31078 -0.86102 GLN_1484 -2.84187 0.26034 3.01046 0.00697 0.18591 -0.03682 -0.20628 0 0 0 0 0 0 -0.05292 2.26123 -0.24413 0 -1.45095 -0.44585 0.44606 GLY_1485 -2.96416 0.57512 3.09476 0.00011 0 -0.15214 -0.42996 0 0 0 0 0 0 -0.02648 0 0.5224 0 0.79816 0.17952 1.59733 GLN_1486 -8.04542 0.34682 7.06381 0.00875 0.21687 -0.42292 -1.45326 0 0 0 -0.48891 0 0 -0.04397 2.44549 -0.16185 0 -1.45095 0.21498 -1.77057 ARG_1487 -6.55674 0.29145 5.85197 0.02374 0.78367 -0.22358 -2.9606 0 0 0 0 0 0 0.00236 1.58053 0.01785 0 -0.09474 -0.05101 -1.3351 GLN_1488 -6.72794 0.51135 5.74886 0.01032 0.81369 -0.25442 -2.39722 0 0 0 0 0 0 -0.04303 2.43253 -0.22202 0 -1.45095 -0.06093 -1.63976 LEU_1489 -6.3247 0.59567 4.5758 0.01678 0.07675 -0.40122 -1.56434 0 0 0 0 0 0 0.02752 0.20322 -0.30957 0 1.66147 -0.3142 -1.7568 PHE_1490 -8.30057 0.54326 4.71241 0.02375 0.25808 -0.42802 -1.80977 0 0 0 0 0 0 -0.03579 2.17527 0.02464 0 1.21829 -0.20296 -1.8214 CYS_1491 -6.58509 0.35915 4.91659 0.00218 0.01186 0.10063 -2.2154 0 0 0 0 0 0 -0.04257 0.18833 0.29083 0 3.25479 -0.03071 0.25058 LEU_1492 -7.4885 1.14676 3.74819 0.01806 0.06983 -0.01913 -1.3802 0 0 0 0 0 0 -0.02794 0.368 -0.25485 0 1.66147 -0.07466 -2.23296 ALA_1493 -4.5737 0.57751 3.40418 0.00115 0 -0.03289 -1.62401 0 0 0 0 0 0 -0.03751 0 -0.26619 0 1.32468 -0.32354 -1.55031 ARG_1494 -6.19351 0.63111 4.0642 0.0132 0.39853 -0.09996 -0.91213 0 0 0 0 0 0 0.06204 1.66209 -0.10836 0 -0.09474 -0.40561 -0.98314 ALA_1495 -3.93187 0.88283 1.92979 0.00203 0 -0.221 -0.6947 0 0 0 0 0 0 -0.02383 0 -0.08543 0 1.32468 -0.3642 -1.1817 PHE_1496 -5.42805 0.97612 2.65549 0.02308 0.28376 -0.23318 -1.77815 0 0 0 0 0 0 -0.05129 1.50206 0.26637 0 1.21829 -0.05351 -0.61901 VAL_1497 -4.87617 0.74257 1.36779 0.01433 0.04179 -0.15655 0.07936 0 0 0 0 0 0 -0.06298 0.01208 -0.43676 0 2.64269 -0.11133 -0.74319 ARG_1498 -4.44659 0.299 4.1886 0.0171 0.43843 -0.7563 -0.40459 0 0 0 0 0 0 -0.01159 1.7152 -0.21039 0 -0.09474 -0.24753 0.4866 LYS_1499 -1.62941 0.04281 0.84161 0.00769 0.12939 -0.18815 0.05688 0 0 0 0 0 0 -0.02399 1.16946 -0.02099 0 -0.71458 -0.22281 -0.55209 THR_1500 -2.02869 0.03113 1.44087 0.01361 0.08231 -0.02189 0.18569 0 0 0 0 0 0 0.03393 0.09459 0.08565 0 1.15175 -0.18314 0.88581 SER_1501 -1.16552 0.02978 0.85937 0.00271 0.06366 -0.12308 0.121 0 0 0 0 0 0 -0.04724 0.3132 0.36768 0 -0.28969 0.10474 0.23662 ILE_1502 -3.20583 0.20994 0.97554 0.0254 0.07584 -0.07913 -0.14905 0 0 0 0 0 0 -0.02683 0.13826 0.34209 0 2.30374 0.36135 0.97133 PHE_1503 -2.93401 0.27716 2.09827 0.02216 0.23953 -0.09157 -1.28546 0 0 0 0 0 0 0.14791 1.60062 -0.34956 0 1.21829 0.24042 1.18375 ILE_1504 -2.14985 0.378 0.93844 0.03335 0.07539 -0.20003 0.34555 0 0 0 0 0 0 -0.0674 0.2571 -0.10562 0 2.30374 -0.18774 1.62093 MET_1505 -1.8473 0.24041 0.85663 0.00875 0.10798 -0.05361 0.04168 0 0 0 0 0 0 0.10355 1.50955 0.38749 0 1.65735 0.33168 3.34414 ASP_1506 -3.25782 0.25751 3.36959 0.00269 0.36633 -0.27036 -0.41956 0 0 0 0 0 0 0.11241 3.32397 0.19149 0 -2.14574 0.41363 1.94417 GLU_1507 -1.17388 0.04433 1.42006 0.00588 0.2735 -0.1839 0.49404 0 0 0 0 0 0 -0.01133 2.79225 -0.02113 0 -2.72453 -0.18139 0.73391 ALA_1508 -1.24966 0.04075 0.58362 0.00121 0 -0.10718 0.09312 0 0 0 0 0 0 0.10426 0 -0.47703 0 1.32468 -0.12492 0.18886 THR_1509 -1.42195 0.23309 0.6167 0.00988 0.0554 -0.19452 0.28005 0 0 0 0 0 0 -0.0385 0.04346 0.03638 0 1.15175 -0.0033 0.76843 ALA_1510 -2.8559 0.34504 1.63374 0.0073 0 -0.17364 0.68287 0 0 0 0 0 0 -0.03966 0 0.46963 0 1.32468 0.18548 1.57952 SER_1511 -3.45396 0.26695 2.61846 0.00208 0.06807 -0.01325 -0.44678 0 0 0 0 0 0 0.05663 0.59758 0.3388 0 -0.28969 0.29834 0.04323 ILE_1512 -4.3356 0.52322 2.64584 0.04552 0.12559 0.00916 -1.27945 0 0 0 0 0 0 -0.02476 1.0624 -0.31044 0 2.30374 0.05632 0.82154 ASP_1513 -5.05295 0.35591 4.75612 0.00404 0.30659 -0.32706 -0.63888 0 0 0 0 0 0 -0.02203 1.33725 0.15361 0 -2.14574 -0.19514 -1.46829 MET_1514 -6.67898 0.62763 5.19954 0.02117 0.2065 0.04079 -1.47173 0 0 0 0 0 0 -0.02761 2.72221 0.03108 0 1.65735 -0.17044 2.15752 ALA_1515 -6.79972 1.01977 3.60739 0.00144 0 0.02933 -1.35114 0 0 0 0 0 0 -0.05534 0 -0.24329 0 1.32468 -0.33305 -2.79993 THR_1516 -6.99101 0.94257 5.11413 0.00872 0.04455 0.03057 -2.57559 0 0 0 0 0 0 0.04947 0.10357 0.0334 0 1.15175 -0.27842 -2.36628 GLU_1517 -5.45966 0.63087 5.6662 0.00643 0.32416 -0.76383 -1.57697 0 0 0 0 0 0 -0.036 3.10049 -0.30616 0 -2.72453 -0.25149 -1.39049 ASN_1518 -4.96811 0.39965 4.11339 0.00766 0.33424 -0.27799 -1.21261 0 0 0 0 0 0 -0.03698 1.58827 -0.56434 0 -1.34026 -0.55128 -2.50836 ILE_1519 -6.03583 1.32932 2.03515 0.10544 0.12299 0.34922 -1.56601 0 0 0 0 0 0 0.00488 1.03974 1.26032 0 2.30374 4.7398 5.68877 LEU_1520 -5.90127 0.69469 2.4598 0.01791 0.07727 0.23286 -2.08894 0 0 0 0 0 0 0.35014 1.22707 -0.15409 0 1.66147 5.0291 3.606 GLN_1521 -4.36532 0.43989 2.88805 0.01249 0.85747 0.0225 -0.66689 0 0 0 0 0 0 -0.05729 2.37299 -0.13153 0 -1.45095 -0.04308 -0.12169 LYS_1522 -3.59665 0.18944 2.87254 0.00735 0.12718 0.0101 -1.4783 0 0 0 0 0 0 0.01677 0.84494 -0.06363 0 -0.71458 -0.2857 -2.07054 VAL_1523 -5.69399 0.60722 2.50869 0.0162 0.05118 0.05345 -1.63691 0 0 0 0 0 0 -0.02676 0.06131 -0.25847 0 2.64269 -0.24482 -1.92023 VAL_1524 -6.48957 0.57529 3.03478 0.02042 0.04787 -0.17834 -1.24768 0 0 0 0 0 0 0.04101 -0.01184 -0.30466 0 2.64269 -0.06842 -1.93846 MET_1525 -5.80687 0.46651 4.11135 0.00868 0.06169 -0.01787 -1.74763 0 0 0 0 0 0 0.0137 1.40256 -0.05407 0 1.65735 -0.10403 -0.00863 THR_1526 -4.86955 0.18082 5.28024 0.01095 0.06212 -0.15635 -2.21416 0 0 0 0 0 0 -0.02306 0.01742 0.00201 0 1.15175 0.06526 -0.49254 ALA_1527 -4.7353 0.19576 3.94863 0.00142 0 -0.24582 -2.00811 0 0 0 0 0 0 0.15139 0 -0.21439 0 1.32468 -0.07085 -1.6526 PHE_1528 -7.14186 0.60106 3.668 0.02213 0.21504 -0.10948 -2.05483 0 0 0 0 0 0 0.0031 1.38433 -0.33728 0 1.21829 -0.18555 -2.71705 ALA_1529 -5.38262 0.42279 4.08758 0.00156 0 0.00796 -1.93865 0 0 0 0 0 0 -0.01733 0 -0.1849 0 1.32468 -0.12214 -1.80107 ASP_1530 -4.86425 0.40926 5.05129 0.00476 0.30254 -0.2074 -1.7219 0 0 0 0 0 0 0.22562 1.50947 0.31451 0 -2.14574 -0.13817 -1.26 ARG_1531 -8.34041 0.42653 6.80307 0.01805 0.32286 -1.05434 -0.23493 0 0 0 0 0 0 -0.04329 2.36571 -0.16222 0 -0.09474 -0.17303 -0.16673 THR_1532 -7.65457 1.00097 5.06379 0.0047 0.05576 -0.15637 -1.0893 0 0 0 0 0 0 0.01867 0.25517 -0.20742 0 1.15175 -0.40781 -1.96466 VAL_1533 -5.77742 0.63614 2.5515 0.01309 0.04108 -0.04539 -0.8181 0 0 0 0 0 0 0.13798 0.13033 -0.39999 0 2.64269 -0.2231 -1.11118 VAL_1534 -4.84291 0.94491 4.02827 0.02132 0.04546 -0.05601 -0.94173 0 0 0 -0.48891 0 0 -0.07401 0.00962 -0.33356 0 2.64269 -0.22684 0.72829 THR_1535 -3.36955 0.65282 3.0643 0.04445 0.07303 0.0083 -1.62919 0 0 0 -0.96475 0 0 0.08345 1.9053 0.82681 0 1.15175 0.67455 2.52126 ILE_1536 -6.44042 0.78064 2.51707 0.04516 0.09666 -0.23839 -0.78741 0 0 0 0 0 0 0.16187 1.01054 -0.66372 0 2.30374 0.6741 -0.54016 ALA_1537 -3.42649 0.46892 0.88882 0.00117 0 -0.22312 -0.56015 0 0 0 0 0 0 0.30295 0 -0.14335 0 1.32468 -0.62833 -1.99491 HIS_1538 -5.3622 0.9726 2.34849 0.00356 0.26662 -0.22726 0.08669 0 0 0 0 0 0 0.0638 2.68895 -0.08675 0 -0.30065 -0.37911 0.07474 ARG_1539 -3.18432 0.12452 2.0871 0.01699 0.38162 -0.41994 0.0507 0 0 0 0 0 0 -0.04384 1.82729 0.1518 0 -0.09474 0.31924 1.21642 VAL_1540 -5.03532 0.56145 0.60017 0.01815 0.04948 -0.19478 0.1865 0 0 0 0 0 0 0.00627 0.0116 -0.46805 0 2.64269 0.12389 -1.49796 HIS_1541 -4.89468 0.35816 3.40035 0.00383 0.3083 -0.2563 -1.36202 0 0 0 0 0 0 0.45163 2.22441 -0.06687 0 -0.30065 -0.21243 -0.34628 THR_1542 -4.42065 0.39549 2.25194 0.01085 0.06409 -0.0262 -1.73818 0 0 0 0 0 0 -0.02462 0.03059 0.08006 0 1.15175 0.30367 -1.92122 ILE_1543 -4.82725 0.51503 2.30934 0.05306 0.13153 -0.28555 0.12281 0 0 0 0 0 0 -0.05123 1.08627 -0.35374 0 2.30374 0.29886 1.30287 LEU_1544 -7.21951 0.74583 2.73083 0.01659 0.15264 -0.13002 -0.7484 0 0 0 0 0 0 0.00395 1.08757 -0.27783 0 1.66147 -0.1382 -2.11509 SER_1545 -6.38671 1.39746 5.08603 0.00169 0.02671 -0.1428 -1.07748 0 0 0 0 0 0 0.04624 1.29599 -0.08271 0 -0.28969 -0.30675 -0.43202 ALA_1546 -5.44085 0.57314 3.78906 0.00136 0 0.01206 -1.91476 0 0 0 0 0 0 0.20949 0 -0.19665 0 1.32468 -0.39246 -2.03493 ASP_1547 -6.23149 1.16554 5.76368 0.00434 0.30262 -0.13807 -2.80933 0 0 0 0 -0.64317 0 0.02343 1.50753 0.05346 0 -2.14574 -0.35922 -3.50642 LEU_1548 -9.20702 2.02249 2.98517 0.0417 0.2529 -0.25563 -1.47348 0 0 0 0 0 0 -0.00083 1.1323 -0.29663 0 1.66147 -0.31359 -3.45114 VAL_1549 -8.21964 0.91957 3.09417 0.01576 0.04944 -0.04101 -0.42199 0 0 0 0 0 0 -0.05873 0.27534 -0.02509 0 2.64269 -0.27981 -2.04931 MET_1550 -9.39452 1.88243 4.90671 0.0188 0.05412 -0.22895 -2.2962 0 0 0 0 0 0 0.00053 2.58694 -0.13825 0 1.65735 -0.25662 -1.20767 VAL_1551 -7.55834 1.37295 0.72576 0.02869 0.05071 -0.07628 -0.882 0 0 0 0 0 0 0.2576 0.09593 -0.43569 0 2.64269 -0.0432 -3.82116 LEU_1552 -7.20311 0.84529 1.85982 0.02491 0.05734 0.1096 -0.94634 0 0 0 0 0 0 0.15448 0.49006 -0.17121 0 1.66147 -0.14785 -3.26553 LYS_1553 -2.86956 0.40792 1.68243 0.01045 0.16352 -0.1454 0.91256 0 0 0 0 0 0 -0.03027 0.85731 -0.02221 0 -0.71458 -0.34061 -0.08844 ARG_1554 -2.1145 0.29028 1.43892 0.0175 0.39211 -0.01583 0.05847 0 0 0 0 0 0 0.4215 1.66706 0.02022 0 -0.09474 0.04776 2.12875 GLY_1555 -3.04171 0.42987 2.28082 0.00011 0 -0.16564 -0.93508 0 0 0 0 0 0 -0.06164 0 0.44252 0 0.79816 0.23783 -0.01475 ALA_1556 -3.33532 0.64445 0.44556 0.00165 0 -0.232 0.63054 0 0 0 0 0 0 -0.03914 0 -0.33239 0 1.32468 -0.25889 -1.15085 ILE_1557 -4.78278 0.3723 1.1043 0.05756 0.17838 -0.16144 -0.0448 0 0 0 0 0 0 0.02891 2.67214 0.29664 0 2.30374 -0.24133 1.7836 LEU_1558 -7.38307 1.21037 2.99702 0.04205 0.12322 -0.11527 -0.49936 0 0 0 0 0 0 -0.05528 0.24863 -0.15903 0 1.66147 0.08895 -1.84029 GLU_1559 -3.65535 0.28829 2.65807 0.00698 0.33774 -0.2136 -0.24072 0 0 0 0 0 0 0.12456 2.52922 0.13568 0 -2.72453 0.03568 -0.71798 PHE_1560 -7.40765 0.71118 1.73152 0.02302 0.22288 -0.20402 0.7195 0 0 0 0 0 0 -0.03136 1.75025 -0.1731 0 1.21829 0.07321 -1.36627 ASP_1561 -2.23519 0.12522 2.69572 0.00483 0.33446 -0.29082 -0.57695 0 0 0 0 0 0 0.09329 1.43492 0.15855 0 -2.14574 -0.11943 -0.52113 LYS_1562 -3.72889 0.87592 3.31447 0.0074 0.12052 -0.23075 0.062 0.00518 0 0 0 0 0 0.15438 1.08521 0.00614 0 -0.71458 -0.2514 0.7056 PRO_1563 -2.53609 0.61183 1.57053 0.00251 0.03702 -0.16723 0.41636 0.05122 0 0 0 0 0 -0.04982 0.09687 -0.47977 0 -1.64321 -0.06507 -2.15485 GLU_1564 -4.40523 0.83983 3.66081 0.00584 0.24624 -0.17801 -0.82552 0 0 0 0 0 0 0.57188 2.60111 -0.28812 0 -2.72453 -0.10056 -0.59626 LYS_1565 -5.50879 0.46778 5.39648 0.00873 0.21612 -0.19949 -2.1379 0 0 0 0 0 0 -0.09045 1.82435 -0.05045 0 -0.71458 -0.26873 -1.05692 LEU_1566 -7.08883 1.29846 1.54366 0.01863 0.20558 0.07385 -0.70808 0 0 0 0 0 0 -0.0854 0.72748 -0.1 0 1.66147 -0.08871 -2.54188 LEU_1567 -4.93124 1.0251 3.34469 0.04239 0.20853 -0.31964 -0.88853 0 0 0 0 0 0 -0.10325 2.62366 0.03366 0 1.66147 0.04099 2.73784 SER_1568 -2.89955 0.55904 3.40877 0.00159 0.05048 0.13374 -1.24672 0 0 0 0 0 0 -0.04027 0.12604 -0.31679 0 -0.28969 -0.29368 -0.80705 GLN_1569 -5.11943 0.41914 4.35709 0.0084 0.52335 -0.32702 -0.30977 0 0 0 0 0 0 0.23418 2.81286 0.10173 0 -1.45095 -0.34099 0.90859 LYS_1570 -1.66749 0.05437 1.90362 0.00694 0.11397 -0.0707 0.40577 0 0 0 0 0 0 -0.03907 0.88925 -0.03335 0 -0.71458 -0.26877 0.57998 ASP_1571 -4.56413 0.74221 3.77764 0.00528 0.35801 -0.38767 -0.14481 0 0 0 0 0 0 -0.03888 1.82731 -0.22968 0 -2.14574 -0.51239 -1.31285 SER_1572 -3.78177 0.37596 3.40016 0.00246 0.03085 -0.30323 -0.68144 0 0 0 0 0 0 0.35677 0.15982 0.07814 0 -0.28969 -0.14396 -0.79594 VAL_1573 -6.58639 1.18999 0.93565 0.01666 0.03545 -0.12789 0.34336 0 0 0 0 0 0 0.15409 0.75961 0.23427 0 2.64269 0.01511 -0.38739 PHE_1574 -8.69479 1.71919 1.35903 0.02733 0.30148 -0.00273 -1.46727 0 0 0 0 0 0 0.25468 2.05811 -0.0688 0 1.21829 0.07936 -3.21614 ALA_1575 -5.12734 0.76769 2.59636 0.0017 0 -0.22351 -0.99713 0 0 0 0 0 0 -0.05969 0 -0.40392 0 1.32468 -0.04096 -2.16213 SER_1576 -2.93472 0.13225 2.93655 0.00174 0.0575 -0.02815 -0.15997 0 0 0 0 0 0 -0.03126 0.12156 -0.29487 0 -0.28969 -0.56487 -1.05395 PHE_1577 -7.74045 0.91723 1.94877 0.02071 0.23009 -0.12949 -0.63055 0 0 0 0 0 0 0.81194 1.90055 -0.05261 0 1.21829 -0.18579 -1.69131 VAL_1578 -6.92939 1.111 2.42813 0.02433 0.05562 -0.10875 -0.93331 0 0 0 -0.47614 0 0 0.17036 0.81996 0.14484 0 2.64269 0.02077 -1.02989 ARG_1579 -2.73483 0.43309 2.8391 0.01316 0.25693 -0.16889 -0.80112 0 0 0 0 0 0 -0.04741 1.31356 0.16837 0 -0.09474 0.16848 1.3457 ALA_1580 -2.71231 0.18789 1.46011 0.00127 0 -0.12031 0.40948 0 0 0 0 0 0 0.05256 0 -0.12153 0 1.32468 -0.15917 0.32266 ASP_1581 -1.20198 0.04144 1.38874 0.00374 0.30463 -0.10052 0.7218 0 0 0 0 0 0 -0.032 1.74635 -0.2255 0 -2.14574 -0.61925 -0.1183 LYS:CtermProteinFull_1582 -3.74105 0.45495 2.72092 0.01538 0.39102 -0.46916 -0.44795 0 0 0 0 0 0 0 1.97255 0 0 -0.71458 -0.19043 -0.00835 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb