HEADER 29-APR-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 29-APR-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 6 CYS A 26 2.04 ATOM 1 N MET A 1 168.030 179.305 149.849 1.00 0.00 N ATOM 2 CA MET A 1 169.267 180.040 150.063 1.00 0.00 C ATOM 3 C MET A 1 169.566 180.224 151.570 1.00 0.00 C ATOM 4 O MET A 1 168.989 181.091 152.219 1.00 0.00 O ATOM 5 CB MET A 1 169.199 181.392 149.367 1.00 0.00 C ATOM 6 CG MET A 1 170.489 182.183 149.413 1.00 0.00 C ATOM 7 SD MET A 1 170.336 183.813 148.641 1.00 0.00 S ATOM 8 CE MET A 1 170.152 183.358 146.927 1.00 0.00 C ATOM 9 1H MET A 1 167.865 179.203 148.858 1.00 0.00 H ATOM 10 2H MET A 1 168.103 178.391 150.273 1.00 0.00 H ATOM 11 3H MET A 1 167.258 179.812 150.270 1.00 0.00 H ATOM 12 HA MET A 1 170.072 179.472 149.645 1.00 0.00 H ATOM 13 1HB MET A 1 168.930 181.249 148.320 1.00 0.00 H ATOM 14 2HB MET A 1 168.415 182.000 149.826 1.00 0.00 H ATOM 15 1HG MET A 1 170.791 182.318 150.436 1.00 0.00 H ATOM 16 2HG MET A 1 171.272 181.631 148.897 1.00 0.00 H ATOM 17 1HE MET A 1 170.047 184.260 146.319 1.00 0.00 H ATOM 18 2HE MET A 1 171.031 182.803 146.602 1.00 0.00 H ATOM 19 3HE MET A 1 169.273 182.740 146.809 1.00 0.00 H ATOM 20 N PRO A 2 170.559 179.473 152.097 1.00 0.00 N ATOM 21 CA PRO A 2 171.034 179.484 153.475 1.00 0.00 C ATOM 22 C PRO A 2 171.380 180.857 154.029 1.00 0.00 C ATOM 23 O PRO A 2 172.095 181.657 153.425 1.00 0.00 O ATOM 24 CB PRO A 2 172.286 178.592 153.383 1.00 0.00 C ATOM 25 CG PRO A 2 171.911 177.592 152.310 1.00 0.00 C ATOM 26 CD PRO A 2 171.183 178.385 151.287 1.00 0.00 C ATOM 27 HA PRO A 2 170.262 179.038 154.119 1.00 0.00 H ATOM 28 1HB PRO A 2 173.164 179.201 153.124 1.00 0.00 H ATOM 29 2HB PRO A 2 172.491 178.130 154.359 1.00 0.00 H ATOM 30 1HG PRO A 2 172.814 177.112 151.906 1.00 0.00 H ATOM 31 2HG PRO A 2 171.290 176.790 152.739 1.00 0.00 H ATOM 32 1HD PRO A 2 171.906 178.798 150.560 1.00 0.00 H ATOM 33 2HD PRO A 2 170.445 177.738 150.782 1.00 0.00 H ATOM 34 N LEU A 3 170.824 181.106 155.221 1.00 0.00 N ATOM 35 CA LEU A 3 171.006 182.360 155.975 1.00 0.00 C ATOM 36 C LEU A 3 170.436 183.562 155.170 1.00 0.00 C ATOM 37 O LEU A 3 170.653 184.699 155.589 1.00 0.00 O ATOM 38 CB LEU A 3 172.492 182.587 156.275 1.00 0.00 C ATOM 39 CG LEU A 3 173.202 181.442 157.001 1.00 0.00 C ATOM 40 CD1 LEU A 3 174.668 181.792 157.180 1.00 0.00 C ATOM 41 CD2 LEU A 3 172.526 181.201 158.338 1.00 0.00 C ATOM 42 H LEU A 3 170.279 180.367 155.643 1.00 0.00 H ATOM 43 HA LEU A 3 170.468 182.280 156.919 1.00 0.00 H ATOM 44 1HB LEU A 3 173.013 182.759 155.341 1.00 0.00 H ATOM 45 2HB LEU A 3 172.590 183.482 156.891 1.00 0.00 H ATOM 46 HG LEU A 3 173.146 180.535 156.396 1.00 0.00 H ATOM 47 1HD1 LEU A 3 175.176 180.978 157.696 1.00 0.00 H ATOM 48 2HD1 LEU A 3 175.127 181.945 156.203 1.00 0.00 H ATOM 49 3HD1 LEU A 3 174.754 182.705 157.768 1.00 0.00 H ATOM 50 1HD2 LEU A 3 173.029 180.385 158.857 1.00 0.00 H ATOM 51 2HD2 LEU A 3 172.584 182.106 158.943 1.00 0.00 H ATOM 52 3HD2 LEU A 3 171.481 180.939 158.175 1.00 0.00 H ATOM 53 N ALA A 4 169.698 183.342 154.077 1.00 0.00 N ATOM 54 CA ALA A 4 169.136 184.551 153.484 1.00 0.00 C ATOM 55 C ALA A 4 167.967 185.176 154.213 1.00 0.00 C ATOM 56 O ALA A 4 167.135 184.475 154.796 1.00 0.00 O ATOM 57 CB ALA A 4 168.742 184.241 152.062 1.00 0.00 C ATOM 58 H ALA A 4 169.533 182.492 153.553 1.00 0.00 H ATOM 59 HA ALA A 4 169.913 185.315 153.503 1.00 0.00 H ATOM 60 1HB ALA A 4 168.392 185.131 151.590 1.00 0.00 H ATOM 61 2HB ALA A 4 169.579 183.871 151.539 1.00 0.00 H ATOM 62 3HB ALA A 4 167.952 183.493 152.057 1.00 0.00 H ATOM 63 N PHE A 5 167.959 186.502 154.140 1.00 0.00 N ATOM 64 CA PHE A 5 166.942 187.410 154.617 1.00 0.00 C ATOM 65 C PHE A 5 165.739 187.194 153.729 1.00 0.00 C ATOM 66 O PHE A 5 164.647 186.776 154.090 1.00 0.00 O ATOM 67 CB PHE A 5 167.405 188.866 154.561 1.00 0.00 C ATOM 68 CG PHE A 5 168.251 189.272 155.721 1.00 0.00 C ATOM 69 CD1 PHE A 5 169.631 189.250 155.629 1.00 0.00 C ATOM 70 CD2 PHE A 5 167.665 189.681 156.915 1.00 0.00 C ATOM 71 CE1 PHE A 5 170.415 189.626 156.702 1.00 0.00 C ATOM 72 CE2 PHE A 5 168.444 190.058 157.988 1.00 0.00 C ATOM 73 CZ PHE A 5 169.822 190.031 157.884 1.00 0.00 C ATOM 74 H PHE A 5 168.761 186.910 153.682 1.00 0.00 H ATOM 75 HA PHE A 5 166.716 187.176 155.659 1.00 0.00 H ATOM 76 1HB PHE A 5 167.965 189.028 153.665 1.00 0.00 H ATOM 77 2HB PHE A 5 166.540 189.520 154.528 1.00 0.00 H ATOM 78 HD1 PHE A 5 170.099 188.932 154.697 1.00 0.00 H ATOM 79 HD2 PHE A 5 166.578 189.701 156.997 1.00 0.00 H ATOM 80 HE1 PHE A 5 171.501 189.604 156.617 1.00 0.00 H ATOM 81 HE2 PHE A 5 167.974 190.377 158.920 1.00 0.00 H ATOM 82 HZ PHE A 5 170.440 190.327 158.731 1.00 0.00 H ATOM 83 N CYS A 6 165.965 187.594 152.478 1.00 0.00 N ATOM 84 CA CYS A 6 164.911 187.495 151.482 1.00 0.00 C ATOM 85 C CYS A 6 165.445 187.010 150.143 1.00 0.00 C ATOM 86 O CYS A 6 164.764 187.102 149.124 1.00 0.00 O ATOM 87 CB CYS A 6 164.229 188.867 151.295 1.00 0.00 C ATOM 88 SG CYS A 6 165.367 190.203 150.658 1.00 0.00 S ATOM 89 H CYS A 6 166.871 187.951 152.212 1.00 0.00 H ATOM 90 HA CYS A 6 164.178 186.772 151.827 1.00 0.00 H ATOM 91 1HB CYS A 6 163.399 188.768 150.595 1.00 0.00 H ATOM 92 2HB CYS A 6 163.819 189.198 152.242 1.00 0.00 H ATOM 93 N GLY A 7 166.677 186.521 150.145 1.00 0.00 N ATOM 94 CA GLY A 7 167.387 186.096 148.950 1.00 0.00 C ATOM 95 C GLY A 7 166.810 184.748 148.468 1.00 0.00 C ATOM 96 O GLY A 7 166.545 183.873 149.287 1.00 0.00 O ATOM 97 H GLY A 7 167.148 186.438 151.034 1.00 0.00 H ATOM 98 1HA GLY A 7 167.287 186.850 148.183 1.00 0.00 H ATOM 99 2HA GLY A 7 168.447 186.002 149.170 1.00 0.00 H ATOM 100 N SER A 8 166.631 184.559 147.161 1.00 0.00 N ATOM 101 CA SER A 8 166.187 183.260 146.626 1.00 0.00 C ATOM 102 C SER A 8 166.908 182.890 145.350 1.00 0.00 C ATOM 103 O SER A 8 167.540 181.837 145.259 1.00 0.00 O ATOM 104 CB SER A 8 164.688 183.277 146.359 1.00 0.00 C ATOM 105 OG SER A 8 164.245 182.030 145.912 1.00 0.00 O ATOM 106 H SER A 8 166.824 185.322 146.546 1.00 0.00 H ATOM 107 HA SER A 8 166.397 182.500 147.364 1.00 0.00 H ATOM 108 1HB SER A 8 164.186 183.533 147.219 1.00 0.00 H ATOM 109 2HB SER A 8 164.461 184.035 145.610 1.00 0.00 H ATOM 110 HG SER A 8 164.351 181.434 146.653 1.00 0.00 H ATOM 111 N GLU A 9 166.787 183.757 144.367 1.00 0.00 N ATOM 112 CA GLU A 9 167.303 183.675 143.009 1.00 0.00 C ATOM 113 C GLU A 9 167.798 185.047 142.626 1.00 0.00 C ATOM 114 O GLU A 9 167.586 185.995 143.374 1.00 0.00 O ATOM 115 CB GLU A 9 166.226 183.196 142.013 1.00 0.00 C ATOM 116 CG GLU A 9 165.694 181.786 142.285 1.00 0.00 C ATOM 117 CD GLU A 9 164.720 181.312 141.232 1.00 0.00 C ATOM 118 OE1 GLU A 9 164.469 182.047 140.308 1.00 0.00 O ATOM 119 OE2 GLU A 9 164.229 180.213 141.355 1.00 0.00 O ATOM 120 H GLU A 9 166.256 184.585 144.594 1.00 0.00 H ATOM 121 HA GLU A 9 168.120 182.952 142.988 1.00 0.00 H ATOM 122 1HB GLU A 9 165.379 183.884 142.034 1.00 0.00 H ATOM 123 2HB GLU A 9 166.634 183.210 141.002 1.00 0.00 H ATOM 124 1HG GLU A 9 166.533 181.093 142.325 1.00 0.00 H ATOM 125 2HG GLU A 9 165.207 181.775 143.250 1.00 0.00 H ATOM 126 N ASN A 10 168.344 185.181 141.411 1.00 0.00 N ATOM 127 CA ASN A 10 168.844 186.485 140.942 1.00 0.00 C ATOM 128 C ASN A 10 167.592 187.439 140.886 1.00 0.00 C ATOM 129 O ASN A 10 167.726 188.646 140.888 1.00 0.00 O ATOM 130 CB ASN A 10 169.522 186.390 139.591 1.00 0.00 C ATOM 131 CG ASN A 10 170.861 185.716 139.666 1.00 0.00 C ATOM 132 OD1 ASN A 10 171.461 185.620 140.743 1.00 0.00 O ATOM 133 ND2 ASN A 10 171.342 185.246 138.544 1.00 0.00 N ATOM 134 H ASN A 10 168.440 184.365 140.824 1.00 0.00 H ATOM 135 HA ASN A 10 169.579 186.854 141.652 1.00 0.00 H ATOM 136 1HB ASN A 10 168.885 185.833 138.903 1.00 0.00 H ATOM 137 2HB ASN A 10 169.654 187.391 139.179 1.00 0.00 H ATOM 138 1HD2 ASN A 10 172.231 184.787 138.535 1.00 0.00 H ATOM 139 2HD2 ASN A 10 170.821 185.345 137.697 1.00 0.00 H ATOM 140 N HIS A 11 166.393 186.876 140.840 1.00 0.00 N ATOM 141 CA HIS A 11 165.221 187.748 140.806 1.00 0.00 C ATOM 142 C HIS A 11 165.265 188.574 142.134 1.00 0.00 C ATOM 143 O HIS A 11 164.963 189.771 142.083 1.00 0.00 O ATOM 144 CB HIS A 11 163.923 186.954 140.691 1.00 0.00 C ATOM 145 CG HIS A 11 162.723 187.799 140.508 1.00 0.00 C ATOM 146 ND1 HIS A 11 162.459 188.473 139.333 1.00 0.00 N ATOM 147 CD2 HIS A 11 161.712 188.089 141.343 1.00 0.00 C ATOM 148 CE1 HIS A 11 161.327 189.142 139.461 1.00 0.00 C ATOM 149 NE2 HIS A 11 160.853 188.926 140.672 1.00 0.00 N ATOM 150 H HIS A 11 166.280 185.872 140.828 1.00 0.00 H ATOM 151 HA HIS A 11 165.270 188.402 139.936 1.00 0.00 H ATOM 152 1HB HIS A 11 163.989 186.268 139.846 1.00 0.00 H ATOM 153 2HB HIS A 11 163.784 186.352 141.591 1.00 0.00 H ATOM 154 HD2 HIS A 11 161.596 187.729 142.355 1.00 0.00 H ATOM 155 HE1 HIS A 11 160.864 189.765 138.696 1.00 0.00 H ATOM 156 HE2 HIS A 11 160.000 189.310 141.050 1.00 0.00 H ATOM 157 N SER A 12 165.656 187.949 143.264 1.00 0.00 N ATOM 158 CA SER A 12 165.617 188.558 144.605 1.00 0.00 C ATOM 159 C SER A 12 166.747 189.584 144.737 1.00 0.00 C ATOM 160 O SER A 12 166.757 190.578 145.463 1.00 0.00 O ATOM 161 CB SER A 12 165.743 187.513 145.656 1.00 0.00 C ATOM 162 OG SER A 12 167.036 186.999 145.694 1.00 0.00 O ATOM 163 H SER A 12 165.984 187.000 143.191 1.00 0.00 H ATOM 164 HA SER A 12 164.663 189.040 144.732 1.00 0.00 H ATOM 165 1HB SER A 12 165.492 187.938 146.623 1.00 0.00 H ATOM 166 2HB SER A 12 165.035 186.710 145.459 1.00 0.00 H ATOM 167 HG SER A 12 167.233 186.714 144.799 1.00 0.00 H ATOM 168 N ALA A 13 167.616 189.481 143.729 1.00 0.00 N ATOM 169 CA ALA A 13 168.644 190.549 143.695 1.00 0.00 C ATOM 170 C ALA A 13 167.938 191.902 143.355 1.00 0.00 C ATOM 171 O ALA A 13 168.470 192.962 143.690 1.00 0.00 O ATOM 172 CB ALA A 13 169.754 190.269 142.692 1.00 0.00 C ATOM 173 H ALA A 13 167.724 188.554 143.333 1.00 0.00 H ATOM 174 HA ALA A 13 169.104 190.621 144.679 1.00 0.00 H ATOM 175 1HB ALA A 13 170.464 191.095 142.696 1.00 0.00 H ATOM 176 2HB ALA A 13 170.263 189.356 142.963 1.00 0.00 H ATOM 177 3HB ALA A 13 169.350 190.169 141.736 1.00 0.00 H ATOM 178 N ALA A 14 166.786 191.862 142.618 1.00 0.00 N ATOM 179 CA ALA A 14 165.995 193.027 142.283 1.00 0.00 C ATOM 180 C ALA A 14 165.100 193.347 143.505 1.00 0.00 C ATOM 181 O ALA A 14 164.948 194.485 143.903 1.00 0.00 O ATOM 182 CB ALA A 14 165.146 192.799 141.048 1.00 0.00 C ATOM 183 H ALA A 14 166.352 190.988 142.352 1.00 0.00 H ATOM 184 HA ALA A 14 166.661 193.851 142.078 1.00 0.00 H ATOM 185 1HB ALA A 14 164.521 193.673 140.870 1.00 0.00 H ATOM 186 2HB ALA A 14 165.794 192.634 140.188 1.00 0.00 H ATOM 187 3HB ALA A 14 164.515 191.924 141.200 1.00 0.00 H ATOM 188 N TYR A 15 164.957 192.336 144.423 1.00 0.00 N ATOM 189 CA TYR A 15 164.128 192.762 145.618 1.00 0.00 C ATOM 190 C TYR A 15 164.831 193.894 146.421 1.00 0.00 C ATOM 191 O TYR A 15 164.169 194.774 146.963 1.00 0.00 O ATOM 192 CB TYR A 15 163.838 191.581 146.558 1.00 0.00 C ATOM 193 CG TYR A 15 162.830 190.604 146.022 1.00 0.00 C ATOM 194 CD1 TYR A 15 162.022 190.958 144.957 1.00 0.00 C ATOM 195 CD2 TYR A 15 162.711 189.350 146.593 1.00 0.00 C ATOM 196 CE1 TYR A 15 161.098 190.062 144.467 1.00 0.00 C ATOM 197 CE2 TYR A 15 161.790 188.454 146.105 1.00 0.00 C ATOM 198 CZ TYR A 15 160.987 188.803 145.048 1.00 0.00 C ATOM 199 OH TYR A 15 160.065 187.906 144.560 1.00 0.00 O ATOM 200 H TYR A 15 165.010 191.389 144.048 1.00 0.00 H ATOM 201 HA TYR A 15 163.173 193.144 145.259 1.00 0.00 H ATOM 202 1HB TYR A 15 164.764 191.037 146.756 1.00 0.00 H ATOM 203 2HB TYR A 15 163.469 191.957 147.513 1.00 0.00 H ATOM 204 HD1 TYR A 15 162.116 191.946 144.508 1.00 0.00 H ATOM 205 HD2 TYR A 15 163.341 189.076 147.423 1.00 0.00 H ATOM 206 HE1 TYR A 15 160.461 190.341 143.627 1.00 0.00 H ATOM 207 HE2 TYR A 15 161.698 187.466 146.559 1.00 0.00 H ATOM 208 HH TYR A 15 159.582 188.308 143.834 1.00 0.00 H ATOM 209 N ARG A 16 166.177 193.832 146.443 1.00 0.00 N ATOM 210 CA ARG A 16 167.185 194.685 147.092 1.00 0.00 C ATOM 211 C ARG A 16 167.379 196.136 146.585 1.00 0.00 C ATOM 212 O ARG A 16 168.137 196.897 147.187 1.00 0.00 O ATOM 213 CB ARG A 16 168.527 193.984 147.001 1.00 0.00 C ATOM 214 CG ARG A 16 168.669 192.758 147.887 1.00 0.00 C ATOM 215 CD ARG A 16 168.730 193.122 149.320 1.00 0.00 C ATOM 216 NE ARG A 16 169.068 191.984 150.153 1.00 0.00 N ATOM 217 CZ ARG A 16 169.110 192.007 151.498 1.00 0.00 C ATOM 218 NH1 ARG A 16 168.832 193.117 152.145 1.00 0.00 N ATOM 219 NH2 ARG A 16 169.430 190.915 152.166 1.00 0.00 N ATOM 220 H ARG A 16 166.519 193.013 145.953 1.00 0.00 H ATOM 221 HA ARG A 16 166.895 194.807 148.136 1.00 0.00 H ATOM 222 1HB ARG A 16 168.703 193.670 145.970 1.00 0.00 H ATOM 223 2HB ARG A 16 169.319 194.680 147.270 1.00 0.00 H ATOM 224 1HG ARG A 16 167.810 192.095 147.736 1.00 0.00 H ATOM 225 2HG ARG A 16 169.587 192.228 147.628 1.00 0.00 H ATOM 226 1HD ARG A 16 169.488 193.890 149.468 1.00 0.00 H ATOM 227 2HD ARG A 16 167.759 193.503 149.640 1.00 0.00 H ATOM 228 HE ARG A 16 169.289 191.112 149.691 1.00 0.00 H ATOM 229 1HH1 ARG A 16 168.587 193.952 151.633 1.00 0.00 H ATOM 230 2HH1 ARG A 16 168.863 193.134 153.155 1.00 0.00 H ATOM 231 1HH2 ARG A 16 169.643 190.062 151.668 1.00 0.00 H ATOM 232 2HH2 ARG A 16 169.461 190.932 153.174 1.00 0.00 H ATOM 233 N VAL A 17 166.803 196.477 145.447 1.00 0.00 N ATOM 234 CA VAL A 17 166.795 197.749 144.722 1.00 0.00 C ATOM 235 C VAL A 17 166.188 198.887 145.521 1.00 0.00 C ATOM 236 O VAL A 17 165.103 198.744 146.086 1.00 0.00 O ATOM 237 CB VAL A 17 166.015 197.595 143.409 1.00 0.00 C ATOM 238 CG1 VAL A 17 165.832 198.958 142.734 1.00 0.00 C ATOM 239 CG2 VAL A 17 166.721 196.658 142.520 1.00 0.00 C ATOM 240 H VAL A 17 166.195 195.754 145.108 1.00 0.00 H ATOM 241 HA VAL A 17 167.826 198.021 144.495 1.00 0.00 H ATOM 242 HB VAL A 17 165.019 197.209 143.630 1.00 0.00 H ATOM 243 1HG1 VAL A 17 165.278 198.832 141.804 1.00 0.00 H ATOM 244 2HG1 VAL A 17 165.283 199.617 143.394 1.00 0.00 H ATOM 245 3HG1 VAL A 17 166.808 199.390 142.516 1.00 0.00 H ATOM 246 1HG2 VAL A 17 166.164 196.551 141.590 1.00 0.00 H ATOM 247 2HG2 VAL A 17 167.716 197.042 142.305 1.00 0.00 H ATOM 248 3HG2 VAL A 17 166.800 195.724 142.989 1.00 0.00 H ATOM 249 N ASP A 18 166.891 200.026 145.549 1.00 0.00 N ATOM 250 CA ASP A 18 166.374 201.142 146.312 1.00 0.00 C ATOM 251 C ASP A 18 165.236 201.900 145.645 1.00 0.00 C ATOM 252 O ASP A 18 165.437 202.793 144.822 1.00 0.00 O ATOM 253 CB ASP A 18 167.527 202.119 146.611 1.00 0.00 C ATOM 254 CG ASP A 18 167.125 203.239 147.468 1.00 0.00 C ATOM 255 OD1 ASP A 18 165.976 203.350 147.752 1.00 0.00 O ATOM 256 OD2 ASP A 18 167.980 204.005 147.850 1.00 0.00 O ATOM 257 H ASP A 18 167.765 200.115 145.050 1.00 0.00 H ATOM 258 HA ASP A 18 165.973 200.758 147.250 1.00 0.00 H ATOM 259 1HB ASP A 18 168.341 201.584 147.100 1.00 0.00 H ATOM 260 2HB ASP A 18 167.916 202.521 145.676 1.00 0.00 H ATOM 261 N GLN A 19 164.026 201.481 146.027 1.00 0.00 N ATOM 262 CA GLN A 19 162.725 201.988 145.598 1.00 0.00 C ATOM 263 C GLN A 19 162.267 202.867 146.797 1.00 0.00 C ATOM 264 O GLN A 19 161.114 203.278 146.936 1.00 0.00 O ATOM 265 CB GLN A 19 161.735 200.867 145.295 1.00 0.00 C ATOM 266 CG GLN A 19 162.156 199.956 144.153 1.00 0.00 C ATOM 267 CD GLN A 19 161.142 198.867 143.880 1.00 0.00 C ATOM 268 OE1 GLN A 19 160.430 198.420 144.784 1.00 0.00 O ATOM 269 NE2 GLN A 19 161.069 198.430 142.628 1.00 0.00 N ATOM 270 H GLN A 19 164.009 200.713 146.684 1.00 0.00 H ATOM 271 HA GLN A 19 162.851 202.551 144.673 1.00 0.00 H ATOM 272 1HB GLN A 19 161.598 200.251 146.184 1.00 0.00 H ATOM 273 2HB GLN A 19 160.765 201.296 145.042 1.00 0.00 H ATOM 274 1HG GLN A 19 162.270 200.553 143.250 1.00 0.00 H ATOM 275 2HG GLN A 19 163.103 199.484 144.410 1.00 0.00 H ATOM 276 1HE2 GLN A 19 160.416 197.710 142.386 1.00 0.00 H ATOM 277 2HE2 GLN A 19 161.664 198.820 141.926 1.00 0.00 H ATOM 278 N GLY A 20 163.256 203.081 147.670 1.00 0.00 N ATOM 279 CA GLY A 20 163.232 203.727 148.977 1.00 0.00 C ATOM 280 C GLY A 20 163.463 202.536 149.899 1.00 0.00 C ATOM 281 O GLY A 20 162.566 201.701 149.997 1.00 0.00 O ATOM 282 H GLY A 20 164.159 202.737 147.383 1.00 0.00 H ATOM 283 1HA GLY A 20 164.005 204.494 149.029 1.00 0.00 H ATOM 284 2HA GLY A 20 162.281 204.235 149.125 1.00 0.00 H ATOM 285 N VAL A 21 164.646 202.488 150.529 1.00 0.00 N ATOM 286 CA VAL A 21 165.062 201.398 151.406 1.00 0.00 C ATOM 287 C VAL A 21 164.223 201.187 152.657 1.00 0.00 C ATOM 288 O VAL A 21 164.239 200.092 153.212 1.00 0.00 O ATOM 289 CB VAL A 21 166.531 201.633 151.851 1.00 0.00 C ATOM 290 CG1 VAL A 21 167.425 201.630 150.690 1.00 0.00 C ATOM 291 CG2 VAL A 21 166.639 202.950 152.613 1.00 0.00 C ATOM 292 H VAL A 21 165.299 203.240 150.360 1.00 0.00 H ATOM 293 HA VAL A 21 165.001 200.472 150.840 1.00 0.00 H ATOM 294 HB VAL A 21 166.828 200.845 152.472 1.00 0.00 H ATOM 295 1HG1 VAL A 21 168.450 201.795 151.021 1.00 0.00 H ATOM 296 2HG1 VAL A 21 167.358 200.667 150.182 1.00 0.00 H ATOM 297 3HG1 VAL A 21 167.141 202.402 150.023 1.00 0.00 H ATOM 298 1HG2 VAL A 21 167.671 203.107 152.923 1.00 0.00 H ATOM 299 2HG2 VAL A 21 166.324 203.770 151.969 1.00 0.00 H ATOM 300 3HG2 VAL A 21 166.013 202.915 153.474 1.00 0.00 H ATOM 301 N LEU A 22 163.499 202.200 153.127 1.00 0.00 N ATOM 302 CA LEU A 22 162.700 201.788 154.263 1.00 0.00 C ATOM 303 C LEU A 22 161.277 201.368 153.909 1.00 0.00 C ATOM 304 O LEU A 22 160.475 201.077 154.796 1.00 0.00 O ATOM 305 CB LEU A 22 162.651 202.919 155.273 1.00 0.00 C ATOM 306 CG LEU A 22 164.015 203.384 155.817 1.00 0.00 C ATOM 307 CD1 LEU A 22 163.803 204.473 156.850 1.00 0.00 C ATOM 308 CD2 LEU A 22 164.722 202.245 156.391 1.00 0.00 C ATOM 309 H LEU A 22 163.501 203.141 152.759 1.00 0.00 H ATOM 310 HA LEU A 22 163.169 200.920 154.708 1.00 0.00 H ATOM 311 1HB LEU A 22 162.167 203.777 154.810 1.00 0.00 H ATOM 312 2HB LEU A 22 162.045 202.600 156.122 1.00 0.00 H ATOM 313 HG LEU A 22 164.604 203.804 155.009 1.00 0.00 H ATOM 314 1HD1 LEU A 22 164.769 204.802 157.235 1.00 0.00 H ATOM 315 2HD1 LEU A 22 163.290 205.317 156.390 1.00 0.00 H ATOM 316 3HD1 LEU A 22 163.199 204.083 157.670 1.00 0.00 H ATOM 317 1HD2 LEU A 22 165.689 202.572 156.777 1.00 0.00 H ATOM 318 2HD2 LEU A 22 164.162 201.845 157.163 1.00 0.00 H ATOM 319 3HD2 LEU A 22 164.876 201.488 155.626 1.00 0.00 H ATOM 320 N ASN A 23 160.940 201.418 152.629 1.00 0.00 N ATOM 321 CA ASN A 23 159.627 201.007 152.149 1.00 0.00 C ATOM 322 C ASN A 23 159.963 199.520 151.911 1.00 0.00 C ATOM 323 O ASN A 23 159.191 198.602 152.187 1.00 0.00 O ATOM 324 CB ASN A 23 159.164 201.715 150.887 1.00 0.00 C ATOM 325 CG ASN A 23 158.872 203.165 151.116 1.00 0.00 C ATOM 326 OD1 ASN A 23 158.568 203.580 152.240 1.00 0.00 O ATOM 327 ND2 ASN A 23 158.957 203.951 150.070 1.00 0.00 N ATOM 328 H ASN A 23 161.608 201.617 151.901 1.00 0.00 H ATOM 329 HA ASN A 23 158.874 201.244 152.903 1.00 0.00 H ATOM 330 1HB ASN A 23 159.929 201.627 150.120 1.00 0.00 H ATOM 331 2HB ASN A 23 158.264 201.230 150.508 1.00 0.00 H ATOM 332 1HD2 ASN A 23 158.773 204.930 150.164 1.00 0.00 H ATOM 333 2HD2 ASN A 23 159.206 203.573 149.179 1.00 0.00 H ATOM 334 N ASN A 24 161.240 199.313 151.568 1.00 0.00 N ATOM 335 CA ASN A 24 161.714 197.961 151.250 1.00 0.00 C ATOM 336 C ASN A 24 161.946 197.061 152.497 1.00 0.00 C ATOM 337 O ASN A 24 163.077 196.970 152.950 1.00 0.00 O ATOM 338 CB ASN A 24 162.987 198.065 150.416 1.00 0.00 C ATOM 339 CG ASN A 24 163.429 196.759 149.882 1.00 0.00 C ATOM 340 OD1 ASN A 24 163.219 195.715 150.509 1.00 0.00 O ATOM 341 ND2 ASN A 24 164.046 196.777 148.718 1.00 0.00 N ATOM 342 H ASN A 24 161.737 200.127 151.222 1.00 0.00 H ATOM 343 HA ASN A 24 160.939 197.455 150.674 1.00 0.00 H ATOM 344 1HB ASN A 24 162.820 198.749 149.581 1.00 0.00 H ATOM 345 2HB ASN A 24 163.777 198.478 151.019 1.00 0.00 H ATOM 346 1HD2 ASN A 24 164.364 195.929 148.310 1.00 0.00 H ATOM 347 2HD2 ASN A 24 164.195 197.651 148.240 1.00 0.00 H ATOM 348 N GLY A 25 160.904 196.293 152.848 1.00 0.00 N ATOM 349 CA GLY A 25 160.751 195.460 154.073 1.00 0.00 C ATOM 350 C GLY A 25 161.962 194.566 154.392 1.00 0.00 C ATOM 351 O GLY A 25 162.314 194.542 155.572 1.00 0.00 O ATOM 352 H GLY A 25 160.097 196.747 152.444 1.00 0.00 H ATOM 353 1HA GLY A 25 160.574 196.111 154.930 1.00 0.00 H ATOM 354 2HA GLY A 25 159.877 194.820 153.963 1.00 0.00 H ATOM 355 N CYS A 26 162.628 194.025 153.389 1.00 0.00 N ATOM 356 CA CYS A 26 163.789 193.141 153.544 1.00 0.00 C ATOM 357 C CYS A 26 164.910 193.914 154.248 1.00 0.00 C ATOM 358 O CYS A 26 165.598 193.349 155.102 1.00 0.00 O ATOM 359 CB CYS A 26 164.273 192.632 152.176 1.00 0.00 C ATOM 360 SG CYS A 26 165.721 191.418 152.259 1.00 0.00 S ATOM 361 H CYS A 26 162.256 194.164 152.461 1.00 0.00 H ATOM 362 HA CYS A 26 163.496 192.283 154.139 1.00 0.00 H ATOM 363 1HB CYS A 26 163.448 192.137 151.661 1.00 0.00 H ATOM 364 2HB CYS A 26 164.580 193.480 151.561 1.00 0.00 H ATOM 365 N PHE A 27 165.172 195.102 153.695 1.00 0.00 N ATOM 366 CA PHE A 27 166.149 196.062 154.193 1.00 0.00 C ATOM 367 C PHE A 27 165.758 196.477 155.599 1.00 0.00 C ATOM 368 O PHE A 27 166.623 196.310 156.453 1.00 0.00 O ATOM 369 CB PHE A 27 166.237 197.294 153.300 1.00 0.00 C ATOM 370 CG PHE A 27 167.208 198.324 153.787 1.00 0.00 C ATOM 371 CD1 PHE A 27 168.523 198.296 153.389 1.00 0.00 C ATOM 372 CD2 PHE A 27 166.785 199.337 154.663 1.00 0.00 C ATOM 373 CE1 PHE A 27 169.419 199.250 153.841 1.00 0.00 C ATOM 374 CE2 PHE A 27 167.672 200.288 155.114 1.00 0.00 C ATOM 375 CZ PHE A 27 168.991 200.249 154.706 1.00 0.00 C ATOM 376 H PHE A 27 164.520 195.558 153.079 1.00 0.00 H ATOM 377 HA PHE A 27 167.134 195.591 154.192 1.00 0.00 H ATOM 378 1HB PHE A 27 166.533 196.994 152.296 1.00 0.00 H ATOM 379 2HB PHE A 27 165.269 197.753 153.226 1.00 0.00 H ATOM 380 HD1 PHE A 27 168.855 197.512 152.709 1.00 0.00 H ATOM 381 HD2 PHE A 27 165.744 199.366 154.984 1.00 0.00 H ATOM 382 HE1 PHE A 27 170.458 199.216 153.517 1.00 0.00 H ATOM 383 HE2 PHE A 27 167.335 201.070 155.794 1.00 0.00 H ATOM 384 HZ PHE A 27 169.695 200.998 155.064 1.00 0.00 H ATOM 385 N VAL A 28 164.458 196.767 155.813 1.00 0.00 N ATOM 386 CA VAL A 28 164.109 197.303 157.135 1.00 0.00 C ATOM 387 C VAL A 28 164.377 196.208 158.177 1.00 0.00 C ATOM 388 O VAL A 28 165.017 196.551 159.155 1.00 0.00 O ATOM 389 CB VAL A 28 162.646 197.732 157.183 1.00 0.00 C ATOM 390 CG1 VAL A 28 162.279 198.106 158.523 1.00 0.00 C ATOM 391 CG2 VAL A 28 162.418 198.853 156.242 1.00 0.00 C ATOM 392 H VAL A 28 163.909 196.826 154.964 1.00 0.00 H ATOM 393 HA VAL A 28 164.712 198.194 157.323 1.00 0.00 H ATOM 394 HB VAL A 28 162.019 196.887 156.902 1.00 0.00 H ATOM 395 1HG1 VAL A 28 161.234 198.409 158.543 1.00 0.00 H ATOM 396 2HG1 VAL A 28 162.418 197.280 159.171 1.00 0.00 H ATOM 397 3HG1 VAL A 28 162.899 198.931 158.851 1.00 0.00 H ATOM 398 1HG2 VAL A 28 161.368 199.155 156.280 1.00 0.00 H ATOM 399 2HG2 VAL A 28 163.036 199.677 156.514 1.00 0.00 H ATOM 400 3HG2 VAL A 28 162.667 198.532 155.226 1.00 0.00 H ATOM 401 N ASP A 29 164.054 194.957 157.881 1.00 0.00 N ATOM 402 CA ASP A 29 164.237 193.865 158.830 1.00 0.00 C ATOM 403 C ASP A 29 165.730 193.581 159.018 1.00 0.00 C ATOM 404 O ASP A 29 166.134 193.422 160.165 1.00 0.00 O ATOM 405 CB ASP A 29 163.522 192.609 158.354 1.00 0.00 C ATOM 406 CG ASP A 29 161.978 192.686 158.540 1.00 0.00 C ATOM 407 OD1 ASP A 29 161.530 193.521 159.287 1.00 0.00 O ATOM 408 OD2 ASP A 29 161.291 191.911 157.933 1.00 0.00 O ATOM 409 H ASP A 29 163.462 194.826 157.072 1.00 0.00 H ATOM 410 HA ASP A 29 163.819 194.168 159.791 1.00 0.00 H ATOM 411 1HB ASP A 29 163.740 192.445 157.299 1.00 0.00 H ATOM 412 2HB ASP A 29 163.899 191.746 158.904 1.00 0.00 H ATOM 413 N ALA A 30 166.502 193.710 157.943 1.00 0.00 N ATOM 414 CA ALA A 30 167.955 193.562 157.981 1.00 0.00 C ATOM 415 C ALA A 30 168.591 194.709 158.805 1.00 0.00 C ATOM 416 O ALA A 30 169.531 194.425 159.529 1.00 0.00 O ATOM 417 CB ALA A 30 168.518 193.539 156.569 1.00 0.00 C ATOM 418 H ALA A 30 166.031 193.675 157.045 1.00 0.00 H ATOM 419 HA ALA A 30 168.193 192.619 158.470 1.00 0.00 H ATOM 420 1HB ALA A 30 169.603 193.439 156.611 1.00 0.00 H ATOM 421 2HB ALA A 30 168.097 192.694 156.023 1.00 0.00 H ATOM 422 3HB ALA A 30 168.260 194.463 156.061 1.00 0.00 H ATOM 423 N LEU A 31 168.013 195.912 158.742 1.00 0.00 N ATOM 424 CA LEU A 31 168.412 197.138 159.443 1.00 0.00 C ATOM 425 C LEU A 31 168.136 196.853 160.932 1.00 0.00 C ATOM 426 O LEU A 31 168.997 197.055 161.779 1.00 0.00 O ATOM 427 CB LEU A 31 167.626 198.358 158.958 1.00 0.00 C ATOM 428 CG LEU A 31 168.006 199.652 159.567 1.00 0.00 C ATOM 429 CD1 LEU A 31 169.459 199.953 159.247 1.00 0.00 C ATOM 430 CD2 LEU A 31 167.090 200.748 159.041 1.00 0.00 C ATOM 431 H LEU A 31 167.310 196.014 158.026 1.00 0.00 H ATOM 432 HA LEU A 31 169.469 197.325 159.253 1.00 0.00 H ATOM 433 1HB LEU A 31 167.754 198.450 157.880 1.00 0.00 H ATOM 434 2HB LEU A 31 166.616 198.202 159.155 1.00 0.00 H ATOM 435 HG LEU A 31 167.912 199.587 160.628 1.00 0.00 H ATOM 436 1HD1 LEU A 31 169.741 200.906 159.695 1.00 0.00 H ATOM 437 2HD1 LEU A 31 170.093 199.161 159.650 1.00 0.00 H ATOM 438 3HD1 LEU A 31 169.590 200.008 158.166 1.00 0.00 H ATOM 439 1HD2 LEU A 31 167.369 201.699 159.489 1.00 0.00 H ATOM 440 2HD2 LEU A 31 167.187 200.814 157.958 1.00 0.00 H ATOM 441 3HD2 LEU A 31 166.055 200.513 159.300 1.00 0.00 H ATOM 442 N ASN A 32 166.991 196.184 161.180 1.00 0.00 N ATOM 443 CA ASN A 32 166.626 195.911 162.586 1.00 0.00 C ATOM 444 C ASN A 32 167.659 194.967 163.217 1.00 0.00 C ATOM 445 O ASN A 32 168.002 195.098 164.384 1.00 0.00 O ATOM 446 CB ASN A 32 165.215 195.328 162.674 1.00 0.00 C ATOM 447 CG ASN A 32 164.698 195.254 164.101 1.00 0.00 C ATOM 448 OD1 ASN A 32 164.572 196.277 164.784 1.00 0.00 O ATOM 449 ND2 ASN A 32 164.402 194.064 164.552 1.00 0.00 N ATOM 450 H ASN A 32 166.309 196.181 160.431 1.00 0.00 H ATOM 451 HA ASN A 32 166.640 196.846 163.136 1.00 0.00 H ATOM 452 1HB ASN A 32 164.527 195.943 162.081 1.00 0.00 H ATOM 453 2HB ASN A 32 165.208 194.333 162.250 1.00 0.00 H ATOM 454 1HD2 ASN A 32 164.057 193.954 165.486 1.00 0.00 H ATOM 455 2HD2 ASN A 32 164.520 193.263 163.966 1.00 0.00 H ATOM 456 N VAL A 33 168.279 194.140 162.386 1.00 0.00 N ATOM 457 CA VAL A 33 169.335 193.269 162.915 1.00 0.00 C ATOM 458 C VAL A 33 170.592 194.003 163.382 1.00 0.00 C ATOM 459 O VAL A 33 171.038 193.747 164.487 1.00 0.00 O ATOM 460 CB VAL A 33 169.747 192.244 161.845 1.00 0.00 C ATOM 461 CG1 VAL A 33 170.986 191.482 162.293 1.00 0.00 C ATOM 462 CG2 VAL A 33 168.674 191.358 161.592 1.00 0.00 C ATOM 463 H VAL A 33 167.784 193.955 161.521 1.00 0.00 H ATOM 464 HA VAL A 33 168.947 192.756 163.786 1.00 0.00 H ATOM 465 HB VAL A 33 169.994 192.742 160.977 1.00 0.00 H ATOM 466 1HG1 VAL A 33 171.265 190.760 161.525 1.00 0.00 H ATOM 467 2HG1 VAL A 33 171.807 192.181 162.448 1.00 0.00 H ATOM 468 3HG1 VAL A 33 170.773 190.955 163.225 1.00 0.00 H ATOM 469 1HG2 VAL A 33 168.970 190.635 160.835 1.00 0.00 H ATOM 470 2HG2 VAL A 33 168.417 190.848 162.488 1.00 0.00 H ATOM 471 3HG2 VAL A 33 167.812 191.924 161.237 1.00 0.00 H ATOM 472 N VAL A 34 170.972 195.020 162.617 1.00 0.00 N ATOM 473 CA VAL A 34 172.193 195.781 162.840 1.00 0.00 C ATOM 474 C VAL A 34 172.453 196.402 164.284 1.00 0.00 C ATOM 475 O VAL A 34 173.497 196.043 164.819 1.00 0.00 O ATOM 476 CB VAL A 34 172.212 196.936 161.784 1.00 0.00 C ATOM 477 CG1 VAL A 34 173.342 197.910 162.086 1.00 0.00 C ATOM 478 CG2 VAL A 34 172.355 196.357 160.395 1.00 0.00 C ATOM 479 H VAL A 34 170.528 194.978 161.706 1.00 0.00 H ATOM 480 HA VAL A 34 173.037 195.108 162.683 1.00 0.00 H ATOM 481 HB VAL A 34 171.350 197.455 161.846 1.00 0.00 H ATOM 482 1HG1 VAL A 34 173.343 198.708 161.343 1.00 0.00 H ATOM 483 2HG1 VAL A 34 173.200 198.338 163.077 1.00 0.00 H ATOM 484 3HG1 VAL A 34 174.295 197.383 162.051 1.00 0.00 H ATOM 485 1HG2 VAL A 34 172.367 197.165 159.665 1.00 0.00 H ATOM 486 2HG2 VAL A 34 173.285 195.795 160.329 1.00 0.00 H ATOM 487 3HG2 VAL A 34 171.516 195.695 160.189 1.00 0.00 H ATOM 488 N PRO A 35 171.467 197.034 165.031 1.00 0.00 N ATOM 489 CA PRO A 35 171.572 197.510 166.419 1.00 0.00 C ATOM 490 C PRO A 35 171.949 196.381 167.376 1.00 0.00 C ATOM 491 O PRO A 35 172.626 196.634 168.366 1.00 0.00 O ATOM 492 CB PRO A 35 170.171 198.042 166.730 1.00 0.00 C ATOM 493 CG PRO A 35 169.686 198.527 165.430 1.00 0.00 C ATOM 494 CD PRO A 35 170.204 197.548 164.423 1.00 0.00 C ATOM 495 HA PRO A 35 172.311 198.319 166.469 1.00 0.00 H ATOM 496 1HB PRO A 35 169.547 197.238 167.150 1.00 0.00 H ATOM 497 2HB PRO A 35 170.231 198.824 167.482 1.00 0.00 H ATOM 498 1HG PRO A 35 168.590 198.580 165.431 1.00 0.00 H ATOM 499 2HG PRO A 35 170.053 199.543 165.245 1.00 0.00 H ATOM 500 1HD PRO A 35 169.522 196.788 164.299 1.00 0.00 H ATOM 501 2HD PRO A 35 170.365 198.029 163.564 1.00 0.00 H ATOM 502 N HIS A 36 171.472 195.188 167.088 1.00 0.00 N ATOM 503 CA HIS A 36 171.484 194.008 167.927 1.00 0.00 C ATOM 504 C HIS A 36 172.925 193.496 167.798 1.00 0.00 C ATOM 505 O HIS A 36 173.556 193.236 168.818 1.00 0.00 O ATOM 506 CB HIS A 36 170.480 192.978 167.486 1.00 0.00 C ATOM 507 CG HIS A 36 169.058 193.446 167.613 1.00 0.00 C ATOM 508 ND1 HIS A 36 168.568 194.049 168.764 1.00 0.00 N ATOM 509 CD2 HIS A 36 168.025 193.405 166.751 1.00 0.00 C ATOM 510 CE1 HIS A 36 167.301 194.351 168.591 1.00 0.00 C ATOM 511 NE2 HIS A 36 166.945 193.971 167.378 1.00 0.00 N ATOM 512 H HIS A 36 171.045 195.125 166.174 1.00 0.00 H ATOM 513 HA HIS A 36 171.215 194.266 168.935 1.00 0.00 H ATOM 514 1HB HIS A 36 170.652 192.727 166.510 1.00 0.00 H ATOM 515 2HB HIS A 36 170.601 192.073 168.083 1.00 0.00 H ATOM 516 HD1 HIS A 36 169.099 194.299 169.575 1.00 0.00 H ATOM 517 HD2 HIS A 36 167.930 193.032 165.750 1.00 0.00 H ATOM 518 HE1 HIS A 36 166.732 194.836 169.384 1.00 0.00 H ATOM 519 N VAL A 37 173.453 193.627 166.558 1.00 0.00 N ATOM 520 CA VAL A 37 174.836 193.257 166.203 1.00 0.00 C ATOM 521 C VAL A 37 175.829 194.253 166.773 1.00 0.00 C ATOM 522 O VAL A 37 176.792 193.796 167.378 1.00 0.00 O ATOM 523 CB VAL A 37 174.997 193.192 164.666 1.00 0.00 C ATOM 524 CG1 VAL A 37 176.451 192.978 164.294 1.00 0.00 C ATOM 525 CG2 VAL A 37 174.172 192.141 164.131 1.00 0.00 C ATOM 526 H VAL A 37 172.765 193.711 165.817 1.00 0.00 H ATOM 527 HA VAL A 37 175.047 192.271 166.618 1.00 0.00 H ATOM 528 HB VAL A 37 174.703 194.116 164.252 1.00 0.00 H ATOM 529 1HG1 VAL A 37 176.547 192.936 163.210 1.00 0.00 H ATOM 530 2HG1 VAL A 37 177.051 193.804 164.678 1.00 0.00 H ATOM 531 3HG1 VAL A 37 176.802 192.041 164.726 1.00 0.00 H ATOM 532 1HG2 VAL A 37 174.290 192.102 163.050 1.00 0.00 H ATOM 533 2HG2 VAL A 37 174.460 191.229 164.546 1.00 0.00 H ATOM 534 3HG2 VAL A 37 173.132 192.337 164.375 1.00 0.00 H ATOM 535 N PHE A 38 175.452 195.522 166.704 1.00 0.00 N ATOM 536 CA PHE A 38 176.105 196.746 167.107 1.00 0.00 C ATOM 537 C PHE A 38 176.412 196.602 168.584 1.00 0.00 C ATOM 538 O PHE A 38 177.612 196.691 168.845 1.00 0.00 O ATOM 539 CB PHE A 38 175.218 197.974 166.848 1.00 0.00 C ATOM 540 CG PHE A 38 175.781 199.254 167.380 1.00 0.00 C ATOM 541 CD1 PHE A 38 176.719 199.964 166.663 1.00 0.00 C ATOM 542 CD2 PHE A 38 175.361 199.748 168.617 1.00 0.00 C ATOM 543 CE1 PHE A 38 177.238 201.148 167.158 1.00 0.00 C ATOM 544 CE2 PHE A 38 175.873 200.928 169.113 1.00 0.00 C ATOM 545 CZ PHE A 38 176.814 201.631 168.386 1.00 0.00 C ATOM 546 H PHE A 38 174.702 195.646 166.041 1.00 0.00 H ATOM 547 HA PHE A 38 177.017 196.869 166.521 1.00 0.00 H ATOM 548 1HB PHE A 38 175.064 198.093 165.776 1.00 0.00 H ATOM 549 2HB PHE A 38 174.321 197.834 167.266 1.00 0.00 H ATOM 550 HD1 PHE A 38 177.050 199.583 165.696 1.00 0.00 H ATOM 551 HD2 PHE A 38 174.617 199.191 169.192 1.00 0.00 H ATOM 552 HE1 PHE A 38 177.980 201.701 166.581 1.00 0.00 H ATOM 553 HE2 PHE A 38 175.539 201.306 170.081 1.00 0.00 H ATOM 554 HZ PHE A 38 177.222 202.561 168.777 1.00 0.00 H ATOM 555 N LEU A 39 175.446 196.273 169.465 1.00 0.00 N ATOM 556 CA LEU A 39 175.865 196.089 170.844 1.00 0.00 C ATOM 557 C LEU A 39 176.677 194.780 171.002 1.00 0.00 C ATOM 558 O LEU A 39 177.770 194.809 171.556 1.00 0.00 O ATOM 559 CB LEU A 39 174.634 196.056 171.775 1.00 0.00 C ATOM 560 CG LEU A 39 174.921 196.032 173.219 1.00 0.00 C ATOM 561 CD1 LEU A 39 175.640 197.327 173.617 1.00 0.00 C ATOM 562 CD2 LEU A 39 173.659 195.872 173.969 1.00 0.00 C ATOM 563 H LEU A 39 174.509 196.243 169.084 1.00 0.00 H ATOM 564 HA LEU A 39 176.484 196.934 171.133 1.00 0.00 H ATOM 565 1HB LEU A 39 174.024 196.937 171.574 1.00 0.00 H ATOM 566 2HB LEU A 39 174.044 195.170 171.539 1.00 0.00 H ATOM 567 HG LEU A 39 175.574 195.212 173.439 1.00 0.00 H ATOM 568 1HD1 LEU A 39 175.854 197.312 174.686 1.00 0.00 H ATOM 569 2HD1 LEU A 39 176.554 197.408 173.075 1.00 0.00 H ATOM 570 3HD1 LEU A 39 175.003 198.184 173.387 1.00 0.00 H ATOM 571 1HD2 LEU A 39 173.869 195.853 175.022 1.00 0.00 H ATOM 572 2HD2 LEU A 39 173.012 196.684 173.752 1.00 0.00 H ATOM 573 3HD2 LEU A 39 173.179 194.938 173.678 1.00 0.00 H ATOM 574 N LEU A 40 176.273 193.696 170.266 1.00 0.00 N ATOM 575 CA LEU A 40 177.072 192.459 170.620 1.00 0.00 C ATOM 576 C LEU A 40 178.590 192.677 170.363 1.00 0.00 C ATOM 577 O LEU A 40 179.403 192.327 171.221 1.00 0.00 O ATOM 578 CB LEU A 40 176.582 191.254 169.803 1.00 0.00 C ATOM 579 CG LEU A 40 177.295 189.948 170.068 1.00 0.00 C ATOM 580 CD1 LEU A 40 177.156 189.581 171.561 1.00 0.00 C ATOM 581 CD2 LEU A 40 176.703 188.852 169.173 1.00 0.00 C ATOM 582 H LEU A 40 175.395 193.603 169.787 1.00 0.00 H ATOM 583 HA LEU A 40 176.925 192.243 171.677 1.00 0.00 H ATOM 584 1HB LEU A 40 175.522 191.101 170.010 1.00 0.00 H ATOM 585 2HB LEU A 40 176.692 191.478 168.765 1.00 0.00 H ATOM 586 HG LEU A 40 178.357 190.062 169.850 1.00 0.00 H ATOM 587 1HD1 LEU A 40 177.669 188.640 171.754 1.00 0.00 H ATOM 588 2HD1 LEU A 40 177.600 190.368 172.172 1.00 0.00 H ATOM 589 3HD1 LEU A 40 176.098 189.477 171.813 1.00 0.00 H ATOM 590 1HD2 LEU A 40 177.217 187.910 169.363 1.00 0.00 H ATOM 591 2HD2 LEU A 40 175.640 188.737 169.392 1.00 0.00 H ATOM 592 3HD2 LEU A 40 176.830 189.130 168.126 1.00 0.00 H ATOM 593 N PHE A 41 178.878 193.297 169.202 1.00 0.00 N ATOM 594 CA PHE A 41 180.158 193.707 168.609 1.00 0.00 C ATOM 595 C PHE A 41 181.025 194.609 169.461 1.00 0.00 C ATOM 596 O PHE A 41 182.189 194.309 169.672 1.00 0.00 O ATOM 597 CB PHE A 41 179.883 194.405 167.282 1.00 0.00 C ATOM 598 CG PHE A 41 181.114 194.916 166.605 1.00 0.00 C ATOM 599 CD1 PHE A 41 181.953 194.055 165.915 1.00 0.00 C ATOM 600 CD2 PHE A 41 181.440 196.265 166.656 1.00 0.00 C ATOM 601 CE1 PHE A 41 183.090 194.527 165.289 1.00 0.00 C ATOM 602 CE2 PHE A 41 182.576 196.739 166.031 1.00 0.00 C ATOM 603 CZ PHE A 41 183.403 195.869 165.346 1.00 0.00 C ATOM 604 H PHE A 41 178.049 193.433 168.638 1.00 0.00 H ATOM 605 HA PHE A 41 180.755 192.810 168.443 1.00 0.00 H ATOM 606 1HB PHE A 41 179.384 193.713 166.604 1.00 0.00 H ATOM 607 2HB PHE A 41 179.208 195.248 167.446 1.00 0.00 H ATOM 608 HD1 PHE A 41 181.705 192.994 165.869 1.00 0.00 H ATOM 609 HD2 PHE A 41 180.788 196.953 167.197 1.00 0.00 H ATOM 610 HE1 PHE A 41 183.740 193.838 164.750 1.00 0.00 H ATOM 611 HE2 PHE A 41 182.822 197.800 166.076 1.00 0.00 H ATOM 612 HZ PHE A 41 184.299 196.242 164.853 1.00 0.00 H ATOM 613 N ILE A 42 180.443 195.641 170.024 1.00 0.00 N ATOM 614 CA ILE A 42 181.195 196.583 170.854 1.00 0.00 C ATOM 615 C ILE A 42 181.589 195.859 172.150 1.00 0.00 C ATOM 616 O ILE A 42 182.727 195.885 172.619 1.00 0.00 O ATOM 617 CB ILE A 42 180.382 197.834 171.179 1.00 0.00 C ATOM 618 CG1 ILE A 42 180.128 198.635 169.926 1.00 0.00 C ATOM 619 CG2 ILE A 42 181.102 198.679 172.219 1.00 0.00 C ATOM 620 CD1 ILE A 42 179.116 199.722 170.100 1.00 0.00 C ATOM 621 H ILE A 42 179.510 195.911 169.731 1.00 0.00 H ATOM 622 HA ILE A 42 182.079 196.907 170.305 1.00 0.00 H ATOM 623 HB ILE A 42 179.432 197.550 171.562 1.00 0.00 H ATOM 624 1HG1 ILE A 42 181.059 199.085 169.588 1.00 0.00 H ATOM 625 2HG1 ILE A 42 179.786 197.982 169.149 1.00 0.00 H ATOM 626 1HG2 ILE A 42 180.509 199.567 172.439 1.00 0.00 H ATOM 627 2HG2 ILE A 42 181.236 198.097 173.131 1.00 0.00 H ATOM 628 3HG2 ILE A 42 182.075 198.979 171.834 1.00 0.00 H ATOM 629 1HD1 ILE A 42 178.987 200.250 169.164 1.00 0.00 H ATOM 630 2HD1 ILE A 42 178.167 199.290 170.406 1.00 0.00 H ATOM 631 3HD1 ILE A 42 179.458 200.418 170.863 1.00 0.00 H ATOM 632 N THR A 43 180.584 195.218 172.725 1.00 0.00 N ATOM 633 CA THR A 43 180.618 194.612 174.049 1.00 0.00 C ATOM 634 C THR A 43 181.416 193.310 174.169 1.00 0.00 C ATOM 635 O THR A 43 182.145 193.159 175.140 1.00 0.00 O ATOM 636 CB THR A 43 179.201 194.340 174.543 1.00 0.00 C ATOM 637 OG1 THR A 43 178.548 193.468 173.650 1.00 0.00 O ATOM 638 CG2 THR A 43 178.467 195.553 174.639 1.00 0.00 C ATOM 639 H THR A 43 179.693 195.094 172.261 1.00 0.00 H ATOM 640 HA THR A 43 181.116 195.307 174.726 1.00 0.00 H ATOM 641 HB THR A 43 179.243 193.871 175.521 1.00 0.00 H ATOM 642 HG1 THR A 43 178.478 193.887 172.788 1.00 0.00 H ATOM 643 1HG2 THR A 43 177.460 195.342 174.993 1.00 0.00 H ATOM 644 2HG2 THR A 43 178.963 196.225 175.337 1.00 0.00 H ATOM 645 3HG2 THR A 43 178.417 196.012 173.681 1.00 0.00 H ATOM 646 N PHE A 44 181.502 192.597 173.019 1.00 0.00 N ATOM 647 CA PHE A 44 182.099 191.246 172.869 1.00 0.00 C ATOM 648 C PHE A 44 183.591 191.238 173.437 1.00 0.00 C ATOM 649 O PHE A 44 183.718 190.726 174.538 1.00 0.00 O ATOM 650 CB PHE A 44 182.077 190.817 171.375 1.00 0.00 C ATOM 651 CG PHE A 44 182.794 189.475 171.100 1.00 0.00 C ATOM 652 CD1 PHE A 44 182.164 188.266 171.380 1.00 0.00 C ATOM 653 CD2 PHE A 44 184.089 189.414 170.566 1.00 0.00 C ATOM 654 CE1 PHE A 44 182.800 187.060 171.136 1.00 0.00 C ATOM 655 CE2 PHE A 44 184.713 188.220 170.326 1.00 0.00 C ATOM 656 CZ PHE A 44 184.073 187.042 170.609 1.00 0.00 C ATOM 657 H PHE A 44 180.778 192.792 172.334 1.00 0.00 H ATOM 658 HA PHE A 44 181.508 190.544 173.434 1.00 0.00 H ATOM 659 1HB PHE A 44 181.044 190.727 171.038 1.00 0.00 H ATOM 660 2HB PHE A 44 182.507 191.513 170.824 1.00 0.00 H ATOM 661 HD1 PHE A 44 181.156 188.276 171.796 1.00 0.00 H ATOM 662 HD2 PHE A 44 184.589 190.331 170.346 1.00 0.00 H ATOM 663 HE1 PHE A 44 182.293 186.122 171.361 1.00 0.00 H ATOM 664 HE2 PHE A 44 185.719 188.207 169.909 1.00 0.00 H ATOM 665 HZ PHE A 44 184.573 186.093 170.419 1.00 0.00 H ATOM 666 N PRO A 45 184.552 192.142 173.096 1.00 0.00 N ATOM 667 CA PRO A 45 185.847 192.222 173.780 1.00 0.00 C ATOM 668 C PRO A 45 185.777 192.466 175.273 1.00 0.00 C ATOM 669 O PRO A 45 186.551 191.843 176.000 1.00 0.00 O ATOM 670 CB PRO A 45 186.526 193.407 173.062 1.00 0.00 C ATOM 671 CG PRO A 45 186.039 193.276 171.698 1.00 0.00 C ATOM 672 CD PRO A 45 184.635 192.902 171.810 1.00 0.00 C ATOM 673 HA PRO A 45 186.395 191.283 173.611 1.00 0.00 H ATOM 674 1HB PRO A 45 186.235 194.354 173.544 1.00 0.00 H ATOM 675 2HB PRO A 45 187.619 193.324 173.150 1.00 0.00 H ATOM 676 1HG PRO A 45 186.170 194.224 171.155 1.00 0.00 H ATOM 677 2HG PRO A 45 186.625 192.517 171.158 1.00 0.00 H ATOM 678 1HD PRO A 45 184.029 193.791 171.854 1.00 0.00 H ATOM 679 2HD PRO A 45 184.396 192.350 171.036 1.00 0.00 H ATOM 680 N ILE A 46 184.854 193.288 175.721 1.00 0.00 N ATOM 681 CA ILE A 46 184.677 193.626 177.116 1.00 0.00 C ATOM 682 C ILE A 46 184.038 192.410 177.837 1.00 0.00 C ATOM 683 O ILE A 46 184.266 192.178 179.022 1.00 0.00 O ATOM 684 CB ILE A 46 183.786 194.868 177.304 1.00 0.00 C ATOM 685 CG1 ILE A 46 184.475 196.097 176.759 1.00 0.00 C ATOM 686 CG2 ILE A 46 183.440 195.054 178.763 1.00 0.00 C ATOM 687 CD1 ILE A 46 183.577 197.318 176.681 1.00 0.00 C ATOM 688 H ILE A 46 184.266 193.743 175.038 1.00 0.00 H ATOM 689 HA ILE A 46 185.632 193.857 177.534 1.00 0.00 H ATOM 690 HB ILE A 46 182.865 194.745 176.734 1.00 0.00 H ATOM 691 1HG1 ILE A 46 185.331 196.341 177.387 1.00 0.00 H ATOM 692 2HG1 ILE A 46 184.854 195.888 175.756 1.00 0.00 H ATOM 693 1HG2 ILE A 46 182.817 195.928 178.878 1.00 0.00 H ATOM 694 2HG2 ILE A 46 182.905 194.176 179.125 1.00 0.00 H ATOM 695 3HG2 ILE A 46 184.353 195.183 179.339 1.00 0.00 H ATOM 696 1HD1 ILE A 46 184.142 198.161 176.281 1.00 0.00 H ATOM 697 2HD1 ILE A 46 182.728 197.105 176.026 1.00 0.00 H ATOM 698 3HD1 ILE A 46 183.213 197.568 177.680 1.00 0.00 H ATOM 699 N LEU A 47 183.096 191.776 177.139 1.00 0.00 N ATOM 700 CA LEU A 47 182.425 190.629 177.765 1.00 0.00 C ATOM 701 C LEU A 47 183.510 189.556 177.950 1.00 0.00 C ATOM 702 O LEU A 47 183.518 188.975 179.031 1.00 0.00 O ATOM 703 CB LEU A 47 181.274 190.082 176.908 1.00 0.00 C ATOM 704 CG LEU A 47 180.085 191.012 176.735 1.00 0.00 C ATOM 705 CD1 LEU A 47 179.173 190.470 175.671 1.00 0.00 C ATOM 706 CD2 LEU A 47 179.352 191.151 178.066 1.00 0.00 C ATOM 707 H LEU A 47 182.880 191.889 176.162 1.00 0.00 H ATOM 708 HA LEU A 47 181.996 190.945 178.715 1.00 0.00 H ATOM 709 1HB LEU A 47 181.649 189.854 175.940 1.00 0.00 H ATOM 710 2HB LEU A 47 180.913 189.165 177.358 1.00 0.00 H ATOM 711 HG LEU A 47 180.422 191.960 176.419 1.00 0.00 H ATOM 712 1HD1 LEU A 47 178.337 191.124 175.550 1.00 0.00 H ATOM 713 2HD1 LEU A 47 179.696 190.400 174.764 1.00 0.00 H ATOM 714 3HD1 LEU A 47 178.822 189.487 175.962 1.00 0.00 H ATOM 715 1HD2 LEU A 47 178.502 191.816 177.944 1.00 0.00 H ATOM 716 2HD2 LEU A 47 179.001 190.172 178.395 1.00 0.00 H ATOM 717 3HD2 LEU A 47 180.030 191.563 178.814 1.00 0.00 H ATOM 718 N PHE A 48 184.485 189.467 177.000 1.00 0.00 N ATOM 719 CA PHE A 48 185.601 188.522 177.164 1.00 0.00 C ATOM 720 C PHE A 48 186.428 188.780 178.418 1.00 0.00 C ATOM 721 O PHE A 48 186.908 187.847 179.068 1.00 0.00 O ATOM 722 CB PHE A 48 186.516 188.577 175.953 1.00 0.00 C ATOM 723 CG PHE A 48 187.522 187.475 175.909 1.00 0.00 C ATOM 724 CD1 PHE A 48 187.148 186.187 175.551 1.00 0.00 C ATOM 725 CD2 PHE A 48 188.850 187.717 176.226 1.00 0.00 C ATOM 726 CE1 PHE A 48 188.079 185.167 175.511 1.00 0.00 C ATOM 727 CE2 PHE A 48 189.784 186.699 176.185 1.00 0.00 C ATOM 728 CZ PHE A 48 189.397 185.422 175.828 1.00 0.00 C ATOM 729 H PHE A 48 184.231 189.929 176.136 1.00 0.00 H ATOM 730 HA PHE A 48 185.202 187.551 177.249 1.00 0.00 H ATOM 731 1HB PHE A 48 185.918 188.527 175.043 1.00 0.00 H ATOM 732 2HB PHE A 48 187.047 189.523 175.942 1.00 0.00 H ATOM 733 HD1 PHE A 48 186.107 185.984 175.301 1.00 0.00 H ATOM 734 HD2 PHE A 48 189.155 188.726 176.509 1.00 0.00 H ATOM 735 HE1 PHE A 48 187.772 184.160 175.230 1.00 0.00 H ATOM 736 HE2 PHE A 48 190.825 186.902 176.436 1.00 0.00 H ATOM 737 HZ PHE A 48 190.132 184.619 175.798 1.00 0.00 H ATOM 738 N ILE A 49 186.452 190.043 178.849 1.00 0.00 N ATOM 739 CA ILE A 49 187.202 190.318 180.110 1.00 0.00 C ATOM 740 C ILE A 49 186.529 189.458 181.247 1.00 0.00 C ATOM 741 O ILE A 49 187.206 189.128 182.229 1.00 0.00 O ATOM 742 CB ILE A 49 187.185 191.815 180.491 1.00 0.00 C ATOM 743 CG1 ILE A 49 187.956 192.630 179.470 1.00 0.00 C ATOM 744 CG2 ILE A 49 187.763 192.015 181.880 1.00 0.00 C ATOM 745 CD1 ILE A 49 187.760 194.138 179.611 1.00 0.00 C ATOM 746 H ILE A 49 186.285 190.731 178.124 1.00 0.00 H ATOM 747 HA ILE A 49 188.241 190.023 179.971 1.00 0.00 H ATOM 748 HB ILE A 49 186.167 192.181 180.477 1.00 0.00 H ATOM 749 1HG1 ILE A 49 189.019 192.413 179.561 1.00 0.00 H ATOM 750 2HG1 ILE A 49 187.647 192.339 178.464 1.00 0.00 H ATOM 751 1HG2 ILE A 49 187.745 193.074 182.133 1.00 0.00 H ATOM 752 2HG2 ILE A 49 187.167 191.458 182.606 1.00 0.00 H ATOM 753 3HG2 ILE A 49 188.791 191.655 181.902 1.00 0.00 H ATOM 754 1HD1 ILE A 49 188.342 194.654 178.847 1.00 0.00 H ATOM 755 2HD1 ILE A 49 186.734 194.375 179.492 1.00 0.00 H ATOM 756 3HD1 ILE A 49 188.094 194.457 180.596 1.00 0.00 H ATOM 757 N GLY A 50 185.190 189.271 181.209 1.00 0.00 N ATOM 758 CA GLY A 50 184.508 188.492 182.227 1.00 0.00 C ATOM 759 C GLY A 50 184.357 186.994 181.791 1.00 0.00 C ATOM 760 O GLY A 50 184.393 186.082 182.615 1.00 0.00 O ATOM 761 H GLY A 50 184.586 189.558 180.456 1.00 0.00 H ATOM 762 1HA GLY A 50 185.056 188.545 183.146 1.00 0.00 H ATOM 763 2HA GLY A 50 183.528 188.919 182.416 1.00 0.00 H ATOM 764 N TRP A 51 184.292 186.757 180.482 1.00 0.00 N ATOM 765 CA TRP A 51 184.086 185.398 179.915 1.00 0.00 C ATOM 766 C TRP A 51 185.349 184.476 179.697 1.00 0.00 C ATOM 767 O TRP A 51 185.216 183.251 179.739 1.00 0.00 O ATOM 768 CB TRP A 51 183.377 185.541 178.580 1.00 0.00 C ATOM 769 CG TRP A 51 181.956 185.998 178.702 1.00 0.00 C ATOM 770 CD1 TRP A 51 181.298 186.318 179.854 1.00 0.00 C ATOM 771 CD2 TRP A 51 181.007 186.190 177.633 1.00 0.00 C ATOM 772 NE1 TRP A 51 180.008 186.694 179.573 1.00 0.00 N ATOM 773 CE2 TRP A 51 179.811 186.623 178.218 1.00 0.00 C ATOM 774 CE3 TRP A 51 181.071 186.034 176.247 1.00 0.00 C ATOM 775 CZ2 TRP A 51 178.685 186.901 177.464 1.00 0.00 C ATOM 776 CZ3 TRP A 51 179.940 186.315 175.489 1.00 0.00 C ATOM 777 CH2 TRP A 51 178.778 186.737 176.084 1.00 0.00 C ATOM 778 H TRP A 51 184.215 187.553 179.862 1.00 0.00 H ATOM 779 HA TRP A 51 183.461 184.836 180.608 1.00 0.00 H ATOM 780 1HB TRP A 51 183.866 186.191 178.013 1.00 0.00 H ATOM 781 2HB TRP A 51 183.385 184.583 178.059 1.00 0.00 H ATOM 782 HD1 TRP A 51 181.733 186.281 180.851 1.00 0.00 H ATOM 783 HE1 TRP A 51 179.315 186.975 180.252 1.00 0.00 H ATOM 784 HE3 TRP A 51 181.992 185.702 175.768 1.00 0.00 H ATOM 785 HZ2 TRP A 51 177.760 187.235 177.916 1.00 0.00 H ATOM 786 HZ3 TRP A 51 179.998 186.190 174.407 1.00 0.00 H ATOM 787 HH2 TRP A 51 177.910 186.949 175.460 1.00 0.00 H ATOM 788 N GLY A 52 186.565 185.046 179.496 1.00 0.00 N ATOM 789 CA GLY A 52 187.796 184.242 179.175 1.00 0.00 C ATOM 790 C GLY A 52 188.786 184.071 180.353 1.00 0.00 C ATOM 791 O GLY A 52 188.379 183.915 181.490 1.00 0.00 O ATOM 792 H GLY A 52 186.630 186.058 179.524 1.00 0.00 H ATOM 793 1HA GLY A 52 187.500 183.248 178.841 1.00 0.00 H ATOM 794 2HA GLY A 52 188.332 184.714 178.354 1.00 0.00 H ATOM 795 N SER A 53 190.088 183.984 180.006 1.00 0.00 N ATOM 796 CA SER A 53 191.234 183.816 180.927 1.00 0.00 C ATOM 797 C SER A 53 191.541 184.961 181.890 1.00 0.00 C ATOM 798 O SER A 53 191.557 186.135 181.517 1.00 0.00 O ATOM 799 CB SER A 53 192.479 183.547 180.104 1.00 0.00 C ATOM 800 OG SER A 53 193.611 183.468 180.918 1.00 0.00 O ATOM 801 H SER A 53 190.302 184.046 179.021 1.00 0.00 H ATOM 802 HA SER A 53 191.027 182.957 181.566 1.00 0.00 H ATOM 803 1HB SER A 53 192.357 182.614 179.554 1.00 0.00 H ATOM 804 2HB SER A 53 192.609 184.343 179.372 1.00 0.00 H ATOM 805 HG SER A 53 193.675 184.315 181.367 1.00 0.00 H ATOM 806 N GLN A 54 191.797 184.581 183.168 1.00 0.00 N ATOM 807 CA GLN A 54 192.077 185.536 184.275 1.00 0.00 C ATOM 808 C GLN A 54 190.946 186.568 184.335 1.00 0.00 C ATOM 809 O GLN A 54 191.201 187.750 184.570 1.00 0.00 O ATOM 810 CB GLN A 54 193.428 186.231 184.076 1.00 0.00 C ATOM 811 CG GLN A 54 194.621 185.296 184.135 1.00 0.00 C ATOM 812 CD GLN A 54 194.876 184.772 185.534 1.00 0.00 C ATOM 813 OE1 GLN A 54 195.159 185.541 186.457 1.00 0.00 O ATOM 814 NE2 GLN A 54 194.777 183.458 185.700 1.00 0.00 N ATOM 815 H GLN A 54 191.803 183.593 183.379 1.00 0.00 H ATOM 816 HA GLN A 54 192.127 184.982 185.211 1.00 0.00 H ATOM 817 1HB GLN A 54 193.441 186.731 183.111 1.00 0.00 H ATOM 818 2HB GLN A 54 193.560 186.994 184.842 1.00 0.00 H ATOM 819 1HG GLN A 54 194.436 184.448 183.482 1.00 0.00 H ATOM 820 2HG GLN A 54 195.508 185.835 183.805 1.00 0.00 H ATOM 821 1HE2 GLN A 54 194.935 183.054 186.602 1.00 0.00 H ATOM 822 2HE2 GLN A 54 194.545 182.872 184.924 1.00 0.00 H ATOM 823 N SER A 55 189.721 186.118 184.190 1.00 0.00 N ATOM 824 CA SER A 55 188.612 187.030 184.185 1.00 0.00 C ATOM 825 C SER A 55 188.104 187.676 185.441 1.00 0.00 C ATOM 826 O SER A 55 188.402 187.278 186.568 1.00 0.00 O ATOM 827 CB SER A 55 187.488 186.312 183.566 1.00 0.00 C ATOM 828 OG SER A 55 187.127 185.215 184.324 1.00 0.00 O ATOM 829 H SER A 55 189.403 185.184 183.960 1.00 0.00 H ATOM 830 HA SER A 55 188.909 187.903 183.602 1.00 0.00 H ATOM 831 1HB SER A 55 186.713 186.925 183.476 1.00 0.00 H ATOM 832 2HB SER A 55 187.770 185.990 182.566 1.00 0.00 H ATOM 833 HG SER A 55 186.385 184.814 183.869 1.00 0.00 H ATOM 834 N SER A 56 187.334 188.721 185.210 1.00 0.00 N ATOM 835 CA SER A 56 186.535 189.537 186.085 1.00 0.00 C ATOM 836 C SER A 56 185.188 188.972 186.501 1.00 0.00 C ATOM 837 O SER A 56 184.653 188.101 185.823 1.00 0.00 O ATOM 838 CB SER A 56 186.303 190.883 185.421 1.00 0.00 C ATOM 839 OG SER A 56 187.510 191.575 185.254 1.00 0.00 O ATOM 840 H SER A 56 187.319 188.872 184.204 1.00 0.00 H ATOM 841 HA SER A 56 187.085 189.667 187.017 1.00 0.00 H ATOM 842 1HB SER A 56 185.833 190.735 184.458 1.00 0.00 H ATOM 843 2HB SER A 56 185.623 191.475 186.029 1.00 0.00 H ATOM 844 HG SER A 56 188.064 191.013 184.707 1.00 0.00 H ATOM 845 N LYS A 57 184.605 189.465 187.561 1.00 0.00 N ATOM 846 CA LYS A 57 183.320 188.905 187.940 1.00 0.00 C ATOM 847 C LYS A 57 182.228 189.822 188.391 1.00 0.00 C ATOM 848 O LYS A 57 182.500 190.910 188.879 1.00 0.00 O ATOM 849 CB LYS A 57 183.560 187.877 189.039 1.00 0.00 C ATOM 850 CG LYS A 57 184.129 188.456 190.330 1.00 0.00 C ATOM 851 CD LYS A 57 184.427 187.356 191.349 1.00 0.00 C ATOM 852 CE LYS A 57 184.954 187.938 192.655 1.00 0.00 C ATOM 853 NZ LYS A 57 185.299 186.871 193.643 1.00 0.00 N ATOM 854 H LYS A 57 185.047 190.190 188.107 1.00 0.00 H ATOM 855 HA LYS A 57 182.886 188.436 187.057 1.00 0.00 H ATOM 856 1HB LYS A 57 182.638 187.387 189.276 1.00 0.00 H ATOM 857 2HB LYS A 57 184.252 187.115 188.680 1.00 0.00 H ATOM 858 1HG LYS A 57 185.049 188.997 190.112 1.00 0.00 H ATOM 859 2HG LYS A 57 183.416 189.150 190.759 1.00 0.00 H ATOM 860 1HD LYS A 57 183.525 186.798 191.551 1.00 0.00 H ATOM 861 2HD LYS A 57 185.170 186.673 190.940 1.00 0.00 H ATOM 862 1HE LYS A 57 185.844 188.532 192.455 1.00 0.00 H ATOM 863 2HE LYS A 57 184.198 188.592 193.095 1.00 0.00 H ATOM 864 1HZ LYS A 57 185.643 187.296 194.492 1.00 0.00 H ATOM 865 2HZ LYS A 57 184.475 186.323 193.851 1.00 0.00 H ATOM 866 3HZ LYS A 57 186.013 186.270 193.255 1.00 0.00 H ATOM 867 N VAL A 58 180.986 189.361 188.257 1.00 0.00 N ATOM 868 CA VAL A 58 179.715 189.913 188.674 1.00 0.00 C ATOM 869 C VAL A 58 179.205 189.913 190.101 1.00 0.00 C ATOM 870 O VAL A 58 179.234 188.883 190.782 1.00 0.00 O ATOM 871 CB VAL A 58 178.623 189.192 187.827 1.00 0.00 C ATOM 872 CG1 VAL A 58 177.212 189.609 188.295 1.00 0.00 C ATOM 873 CG2 VAL A 58 178.821 189.511 186.346 1.00 0.00 C ATOM 874 H VAL A 58 180.927 188.463 187.799 1.00 0.00 H ATOM 875 HA VAL A 58 179.748 190.984 188.470 1.00 0.00 H ATOM 876 HB VAL A 58 178.709 188.115 187.982 1.00 0.00 H ATOM 877 1HG1 VAL A 58 176.463 189.096 187.693 1.00 0.00 H ATOM 878 2HG1 VAL A 58 177.081 189.341 189.337 1.00 0.00 H ATOM 879 3HG1 VAL A 58 177.093 190.691 188.178 1.00 0.00 H ATOM 880 1HG2 VAL A 58 178.056 189.005 185.760 1.00 0.00 H ATOM 881 2HG2 VAL A 58 178.743 190.583 186.194 1.00 0.00 H ATOM 882 3HG2 VAL A 58 179.808 189.170 186.028 1.00 0.00 H ATOM 883 N HIS A 59 178.675 191.056 190.532 1.00 0.00 N ATOM 884 CA HIS A 59 178.028 191.287 191.810 1.00 0.00 C ATOM 885 C HIS A 59 176.598 191.718 191.874 1.00 0.00 C ATOM 886 O HIS A 59 176.435 192.908 192.136 1.00 0.00 O ATOM 887 CB HIS A 59 178.859 192.329 192.578 1.00 0.00 C ATOM 888 CG HIS A 59 180.214 191.861 192.947 1.00 0.00 C ATOM 889 ND1 HIS A 59 181.255 191.891 192.088 1.00 0.00 N ATOM 890 CD2 HIS A 59 180.680 191.345 194.110 1.00 0.00 C ATOM 891 CE1 HIS A 59 182.331 191.415 192.689 1.00 0.00 C ATOM 892 NE2 HIS A 59 182.007 191.078 193.910 1.00 0.00 N ATOM 893 H HIS A 59 178.938 191.796 189.896 1.00 0.00 H ATOM 894 HA HIS A 59 178.002 190.351 192.354 1.00 0.00 H ATOM 895 1HB HIS A 59 178.965 193.228 191.972 1.00 0.00 H ATOM 896 2HB HIS A 59 178.332 192.612 193.499 1.00 0.00 H ATOM 897 HD2 HIS A 59 180.110 191.170 195.037 1.00 0.00 H ATOM 898 HE1 HIS A 59 183.318 191.319 192.243 1.00 0.00 H ATOM 899 HE2 HIS A 59 182.631 190.684 194.599 1.00 0.00 H ATOM 900 N ILE A 60 175.624 190.818 191.828 1.00 0.00 N ATOM 901 CA ILE A 60 174.198 191.061 191.735 1.00 0.00 C ATOM 902 C ILE A 60 173.633 191.769 192.948 1.00 0.00 C ATOM 903 O ILE A 60 172.753 192.624 192.912 1.00 0.00 O ATOM 904 CB ILE A 60 173.450 189.734 191.530 1.00 0.00 C ATOM 905 CG1 ILE A 60 173.868 189.087 190.200 1.00 0.00 C ATOM 906 CG2 ILE A 60 171.966 189.957 191.567 1.00 0.00 C ATOM 907 CD1 ILE A 60 173.632 189.978 188.979 1.00 0.00 C ATOM 908 H ILE A 60 175.911 189.852 191.759 1.00 0.00 H ATOM 909 HA ILE A 60 174.011 191.685 190.862 1.00 0.00 H ATOM 910 HB ILE A 60 173.724 189.036 192.320 1.00 0.00 H ATOM 911 1HG1 ILE A 60 174.928 188.832 190.238 1.00 0.00 H ATOM 912 2HG1 ILE A 60 173.313 188.160 190.058 1.00 0.00 H ATOM 913 1HG2 ILE A 60 171.456 189.015 191.421 1.00 0.00 H ATOM 914 2HG2 ILE A 60 171.687 190.373 192.529 1.00 0.00 H ATOM 915 3HG2 ILE A 60 171.685 190.643 190.784 1.00 0.00 H ATOM 916 1HD1 ILE A 60 173.951 189.453 188.079 1.00 0.00 H ATOM 917 2HD1 ILE A 60 172.569 190.218 188.903 1.00 0.00 H ATOM 918 3HD1 ILE A 60 174.207 190.900 189.084 1.00 0.00 H ATOM 919 N HIS A 61 174.379 191.644 194.063 1.00 0.00 N ATOM 920 CA HIS A 61 173.807 192.409 195.163 1.00 0.00 C ATOM 921 C HIS A 61 173.630 193.914 194.779 1.00 0.00 C ATOM 922 O HIS A 61 172.716 194.551 195.291 1.00 0.00 O ATOM 923 CB HIS A 61 174.681 192.300 196.413 1.00 0.00 C ATOM 924 CG HIS A 61 174.069 192.915 197.629 1.00 0.00 C ATOM 925 ND1 HIS A 61 172.984 192.363 198.276 1.00 0.00 N ATOM 926 CD2 HIS A 61 174.390 194.036 198.318 1.00 0.00 C ATOM 927 CE1 HIS A 61 172.662 193.118 199.312 1.00 0.00 C ATOM 928 NE2 HIS A 61 173.499 194.139 199.359 1.00 0.00 N ATOM 929 H HIS A 61 175.173 191.034 194.197 1.00 0.00 H ATOM 930 HA HIS A 61 172.818 192.019 195.403 1.00 0.00 H ATOM 931 1HB HIS A 61 174.883 191.247 196.627 1.00 0.00 H ATOM 932 2HB HIS A 61 175.642 192.788 196.230 1.00 0.00 H ATOM 933 HD2 HIS A 61 175.202 194.729 198.089 1.00 0.00 H ATOM 934 HE1 HIS A 61 171.846 192.930 200.009 1.00 0.00 H ATOM 935 HE2 HIS A 61 173.491 194.879 200.047 1.00 0.00 H ATOM 936 N HIS A 62 174.478 194.455 193.856 1.00 0.00 N ATOM 937 CA HIS A 62 174.468 195.850 193.389 1.00 0.00 C ATOM 938 C HIS A 62 173.488 196.173 192.238 1.00 0.00 C ATOM 939 O HIS A 62 173.571 197.260 191.667 1.00 0.00 O ATOM 940 CB HIS A 62 175.864 196.231 192.962 1.00 0.00 C ATOM 941 CG HIS A 62 176.828 196.305 194.085 1.00 0.00 C ATOM 942 ND1 HIS A 62 177.521 195.202 194.546 1.00 0.00 N ATOM 943 CD2 HIS A 62 177.225 197.345 194.848 1.00 0.00 C ATOM 944 CE1 HIS A 62 178.301 195.563 195.543 1.00 0.00 C ATOM 945 NE2 HIS A 62 178.141 196.859 195.749 1.00 0.00 N ATOM 946 H HIS A 62 175.226 193.877 193.503 1.00 0.00 H ATOM 947 HA HIS A 62 174.162 196.494 194.201 1.00 0.00 H ATOM 948 1HB HIS A 62 176.231 195.512 192.249 1.00 0.00 H ATOM 949 2HB HIS A 62 175.842 197.201 192.467 1.00 0.00 H ATOM 950 HD1 HIS A 62 177.509 194.286 194.144 1.00 0.00 H ATOM 951 HD2 HIS A 62 176.956 198.403 194.859 1.00 0.00 H ATOM 952 HE1 HIS A 62 178.933 194.832 196.046 1.00 0.00 H ATOM 953 N SER A 63 172.726 195.198 191.772 1.00 0.00 N ATOM 954 CA SER A 63 171.694 195.456 190.761 1.00 0.00 C ATOM 955 C SER A 63 170.393 195.513 191.489 1.00 0.00 C ATOM 956 O SER A 63 169.436 196.106 191.013 1.00 0.00 O ATOM 957 CB SER A 63 171.667 194.377 189.702 1.00 0.00 C ATOM 958 OG SER A 63 171.313 193.149 190.250 1.00 0.00 O ATOM 959 H SER A 63 172.701 194.374 192.342 1.00 0.00 H ATOM 960 HA SER A 63 171.912 196.403 190.269 1.00 0.00 H ATOM 961 1HB SER A 63 170.953 194.650 188.923 1.00 0.00 H ATOM 962 2HB SER A 63 172.597 194.304 189.258 1.00 0.00 H ATOM 963 HG SER A 63 171.921 192.999 190.978 1.00 0.00 H ATOM 964 N THR A 64 170.382 194.963 192.684 1.00 0.00 N ATOM 965 CA THR A 64 169.127 194.929 193.385 1.00 0.00 C ATOM 966 C THR A 64 169.074 196.184 194.289 1.00 0.00 C ATOM 967 O THR A 64 168.095 196.463 194.982 1.00 0.00 O ATOM 968 CB THR A 64 168.971 193.649 194.216 1.00 0.00 C ATOM 969 OG1 THR A 64 169.912 193.660 195.295 1.00 0.00 O ATOM 970 CG2 THR A 64 169.207 192.432 193.359 1.00 0.00 C ATOM 971 H THR A 64 171.208 194.499 193.040 1.00 0.00 H ATOM 972 HA THR A 64 168.317 194.938 192.656 1.00 0.00 H ATOM 973 HB THR A 64 167.964 193.605 194.630 1.00 0.00 H ATOM 974 HG1 THR A 64 170.801 193.760 194.942 1.00 0.00 H ATOM 975 1HG2 THR A 64 169.092 191.534 193.963 1.00 0.00 H ATOM 976 2HG2 THR A 64 168.484 192.416 192.543 1.00 0.00 H ATOM 977 3HG2 THR A 64 170.208 192.466 192.953 1.00 0.00 H ATOM 978 N TRP A 65 170.229 196.893 194.283 1.00 0.00 N ATOM 979 CA TRP A 65 170.641 198.084 195.036 1.00 0.00 C ATOM 980 C TRP A 65 170.126 199.512 194.697 1.00 0.00 C ATOM 981 O TRP A 65 169.786 199.838 193.564 1.00 0.00 O ATOM 982 CB TRP A 65 172.185 198.065 194.977 1.00 0.00 C ATOM 983 CG TRP A 65 172.855 199.129 195.793 1.00 0.00 C ATOM 984 CD1 TRP A 65 172.724 199.347 197.139 1.00 0.00 C ATOM 985 CD2 TRP A 65 173.770 200.127 195.307 1.00 0.00 C ATOM 986 NE1 TRP A 65 173.497 200.416 197.518 1.00 0.00 N ATOM 987 CE2 TRP A 65 174.147 200.906 196.407 1.00 0.00 C ATOM 988 CE3 TRP A 65 174.297 200.423 194.039 1.00 0.00 C ATOM 989 CZ2 TRP A 65 175.029 201.968 196.283 1.00 0.00 C ATOM 990 CZ3 TRP A 65 175.179 201.483 193.917 1.00 0.00 C ATOM 991 CH2 TRP A 65 175.538 202.238 195.008 1.00 0.00 C ATOM 992 H TRP A 65 170.932 196.511 193.669 1.00 0.00 H ATOM 993 HA TRP A 65 170.282 197.962 196.057 1.00 0.00 H ATOM 994 1HB TRP A 65 172.538 197.128 195.317 1.00 0.00 H ATOM 995 2HB TRP A 65 172.501 198.181 193.972 1.00 0.00 H ATOM 996 HD1 TRP A 65 172.100 198.759 197.809 1.00 0.00 H ATOM 997 HE1 TRP A 65 173.575 200.782 198.455 1.00 0.00 H ATOM 998 HE3 TRP A 65 174.018 199.827 193.171 1.00 0.00 H ATOM 999 HZ2 TRP A 65 175.324 202.577 197.137 1.00 0.00 H ATOM 1000 HZ3 TRP A 65 175.582 201.706 192.933 1.00 0.00 H ATOM 1001 HH2 TRP A 65 176.235 203.065 194.875 1.00 0.00 H ATOM 1002 N LEU A 66 170.127 200.341 195.731 1.00 0.00 N ATOM 1003 CA LEU A 66 169.781 201.766 195.694 1.00 0.00 C ATOM 1004 C LEU A 66 170.694 202.529 194.672 1.00 0.00 C ATOM 1005 O LEU A 66 171.891 202.320 194.624 1.00 0.00 O ATOM 1006 CB LEU A 66 169.932 202.399 197.083 1.00 0.00 C ATOM 1007 CG LEU A 66 169.453 203.848 197.206 1.00 0.00 C ATOM 1008 CD1 LEU A 66 167.951 203.903 197.028 1.00 0.00 C ATOM 1009 CD2 LEU A 66 169.862 204.401 198.558 1.00 0.00 C ATOM 1010 H LEU A 66 170.402 199.958 196.623 1.00 0.00 H ATOM 1011 HA LEU A 66 168.743 201.863 195.383 1.00 0.00 H ATOM 1012 1HB LEU A 66 169.369 201.802 197.798 1.00 0.00 H ATOM 1013 2HB LEU A 66 170.984 202.370 197.365 1.00 0.00 H ATOM 1014 HG LEU A 66 169.896 204.438 196.434 1.00 0.00 H ATOM 1015 1HD1 LEU A 66 167.612 204.935 197.115 1.00 0.00 H ATOM 1016 2HD1 LEU A 66 167.689 203.518 196.042 1.00 0.00 H ATOM 1017 3HD1 LEU A 66 167.472 203.296 197.794 1.00 0.00 H ATOM 1018 1HD2 LEU A 66 169.523 205.433 198.648 1.00 0.00 H ATOM 1019 2HD2 LEU A 66 169.410 203.801 199.348 1.00 0.00 H ATOM 1020 3HD2 LEU A 66 170.948 204.366 198.653 1.00 0.00 H ATOM 1021 N HIS A 67 170.055 203.366 193.850 1.00 0.00 N ATOM 1022 CA HIS A 67 170.680 204.225 192.781 1.00 0.00 C ATOM 1023 C HIS A 67 170.835 203.482 191.438 1.00 0.00 C ATOM 1024 O HIS A 67 171.020 202.279 191.600 1.00 0.00 O ATOM 1025 CB HIS A 67 172.079 204.744 193.238 1.00 0.00 C ATOM 1026 CG HIS A 67 172.051 205.486 194.534 1.00 0.00 C ATOM 1027 ND1 HIS A 67 171.435 206.710 194.677 1.00 0.00 N ATOM 1028 CD2 HIS A 67 172.565 205.178 195.747 1.00 0.00 C ATOM 1029 CE1 HIS A 67 171.571 207.124 195.925 1.00 0.00 C ATOM 1030 NE2 HIS A 67 172.253 206.213 196.595 1.00 0.00 N ATOM 1031 H HIS A 67 169.056 203.449 193.979 1.00 0.00 H ATOM 1032 HA HIS A 67 170.045 205.091 192.594 1.00 0.00 H ATOM 1033 1HB HIS A 67 172.743 203.930 193.340 1.00 0.00 H ATOM 1034 2HB HIS A 67 172.487 205.404 192.479 1.00 0.00 H ATOM 1035 HD2 HIS A 67 173.124 204.275 196.005 1.00 0.00 H ATOM 1036 HE1 HIS A 67 171.185 208.058 196.333 1.00 0.00 H ATOM 1037 HE2 HIS A 67 172.506 206.262 197.571 1.00 0.00 H ATOM 1038 N PHE A 68 171.644 204.146 190.565 1.00 0.00 N ATOM 1039 CA PHE A 68 171.344 203.715 189.182 1.00 0.00 C ATOM 1040 C PHE A 68 169.816 203.606 189.070 1.00 0.00 C ATOM 1041 O PHE A 68 169.261 202.515 189.195 1.00 0.00 O ATOM 1042 CB PHE A 68 172.006 202.379 188.852 1.00 0.00 C ATOM 1043 CG PHE A 68 173.508 202.435 188.820 1.00 0.00 C ATOM 1044 CD1 PHE A 68 174.255 202.033 189.917 1.00 0.00 C ATOM 1045 CD2 PHE A 68 174.172 202.889 187.695 1.00 0.00 C ATOM 1046 CE1 PHE A 68 175.638 202.084 189.888 1.00 0.00 C ATOM 1047 CE2 PHE A 68 175.559 202.941 187.662 1.00 0.00 C ATOM 1048 CZ PHE A 68 176.289 202.539 188.761 1.00 0.00 C ATOM 1049 H PHE A 68 172.638 204.057 190.725 1.00 0.00 H ATOM 1050 HA PHE A 68 171.737 204.457 188.488 1.00 0.00 H ATOM 1051 1HB PHE A 68 171.725 201.673 189.552 1.00 0.00 H ATOM 1052 2HB PHE A 68 171.659 202.033 187.882 1.00 0.00 H ATOM 1053 HD1 PHE A 68 173.739 201.673 190.809 1.00 0.00 H ATOM 1054 HD2 PHE A 68 173.604 203.202 186.843 1.00 0.00 H ATOM 1055 HE1 PHE A 68 176.213 201.766 190.757 1.00 0.00 H ATOM 1056 HE2 PHE A 68 176.071 203.301 186.768 1.00 0.00 H ATOM 1057 HZ PHE A 68 177.376 202.580 188.737 1.00 0.00 H ATOM 1058 N PRO A 69 169.158 204.773 189.023 1.00 0.00 N ATOM 1059 CA PRO A 69 167.742 204.995 189.045 1.00 0.00 C ATOM 1060 C PRO A 69 166.950 204.124 188.074 1.00 0.00 C ATOM 1061 O PRO A 69 167.308 203.922 186.914 1.00 0.00 O ATOM 1062 CB PRO A 69 167.649 206.496 188.658 1.00 0.00 C ATOM 1063 CG PRO A 69 168.909 207.092 189.198 1.00 0.00 C ATOM 1064 CD PRO A 69 169.934 206.074 188.940 1.00 0.00 C ATOM 1065 HA PRO A 69 167.369 204.825 190.065 1.00 0.00 H ATOM 1066 1HB PRO A 69 167.562 206.599 187.565 1.00 0.00 H ATOM 1067 2HB PRO A 69 166.746 206.942 189.096 1.00 0.00 H ATOM 1068 1HG PRO A 69 169.124 208.046 188.695 1.00 0.00 H ATOM 1069 2HG PRO A 69 168.794 207.317 190.269 1.00 0.00 H ATOM 1070 1HD PRO A 69 170.351 206.221 187.941 1.00 0.00 H ATOM 1071 2HD PRO A 69 170.692 206.144 189.675 1.00 0.00 H ATOM 1072 N GLY A 70 165.869 203.606 188.596 1.00 0.00 N ATOM 1073 CA GLY A 70 165.044 202.680 187.835 1.00 0.00 C ATOM 1074 C GLY A 70 165.458 201.193 187.905 1.00 0.00 C ATOM 1075 O GLY A 70 164.729 200.475 187.246 1.00 0.00 O ATOM 1076 H GLY A 70 165.601 203.843 189.541 1.00 0.00 H ATOM 1077 1HA GLY A 70 164.014 202.748 188.182 1.00 0.00 H ATOM 1078 2HA GLY A 70 165.054 202.971 186.788 1.00 0.00 H ATOM 1079 N HIS A 71 166.395 200.677 188.716 1.00 0.00 N ATOM 1080 CA HIS A 71 166.721 199.224 188.730 1.00 0.00 C ATOM 1081 C HIS A 71 165.601 198.191 188.655 1.00 0.00 C ATOM 1082 O HIS A 71 165.712 197.388 187.729 1.00 0.00 O ATOM 1083 CB HIS A 71 167.532 198.907 189.991 1.00 0.00 C ATOM 1084 CG HIS A 71 168.946 198.994 189.805 1.00 0.00 C ATOM 1085 ND1 HIS A 71 169.822 199.200 190.845 1.00 0.00 N ATOM 1086 CD2 HIS A 71 169.684 198.909 188.698 1.00 0.00 C ATOM 1087 CE1 HIS A 71 171.032 199.235 190.383 1.00 0.00 C ATOM 1088 NE2 HIS A 71 170.983 199.061 189.077 1.00 0.00 N ATOM 1089 H HIS A 71 167.152 201.289 189.019 1.00 0.00 H ATOM 1090 HA HIS A 71 167.328 198.994 187.854 1.00 0.00 H ATOM 1091 1HB HIS A 71 167.251 199.596 190.788 1.00 0.00 H ATOM 1092 2HB HIS A 71 167.297 197.904 190.330 1.00 0.00 H ATOM 1093 HD1 HIS A 71 169.588 199.232 191.821 1.00 0.00 H ATOM 1094 HD2 HIS A 71 169.436 198.754 187.648 1.00 0.00 H ATOM 1095 HE1 HIS A 71 171.878 199.388 191.055 1.00 0.00 H ATOM 1096 N ASN A 72 164.581 198.229 189.498 1.00 0.00 N ATOM 1097 CA ASN A 72 163.546 197.199 189.460 1.00 0.00 C ATOM 1098 C ASN A 72 162.753 197.361 188.156 1.00 0.00 C ATOM 1099 O ASN A 72 162.490 196.356 187.503 1.00 0.00 O ATOM 1100 CB ASN A 72 162.634 197.280 190.673 1.00 0.00 C ATOM 1101 CG ASN A 72 163.301 196.793 191.931 1.00 0.00 C ATOM 1102 OD1 ASN A 72 164.288 196.050 191.879 1.00 0.00 O ATOM 1103 ND2 ASN A 72 162.780 197.197 193.063 1.00 0.00 N ATOM 1104 H ASN A 72 164.562 198.942 190.213 1.00 0.00 H ATOM 1105 HA ASN A 72 164.026 196.219 189.486 1.00 0.00 H ATOM 1106 1HB ASN A 72 162.314 198.311 190.820 1.00 0.00 H ATOM 1107 2HB ASN A 72 161.738 196.681 190.495 1.00 0.00 H ATOM 1108 1HD2 ASN A 72 163.183 196.905 193.931 1.00 0.00 H ATOM 1109 2HD2 ASN A 72 161.982 197.798 193.058 1.00 0.00 H ATOM 1110 N LEU A 73 162.507 198.618 187.763 1.00 0.00 N ATOM 1111 CA LEU A 73 161.739 198.934 186.558 1.00 0.00 C ATOM 1112 C LEU A 73 162.513 198.464 185.331 1.00 0.00 C ATOM 1113 O LEU A 73 161.885 197.794 184.525 1.00 0.00 O ATOM 1114 CB LEU A 73 161.464 200.434 186.463 1.00 0.00 C ATOM 1115 CG LEU A 73 160.662 200.875 185.260 1.00 0.00 C ATOM 1116 CD1 LEU A 73 159.316 200.156 185.254 1.00 0.00 C ATOM 1117 CD2 LEU A 73 160.478 202.380 185.301 1.00 0.00 C ATOM 1118 H LEU A 73 162.807 199.364 188.374 1.00 0.00 H ATOM 1119 HA LEU A 73 160.783 198.425 186.614 1.00 0.00 H ATOM 1120 1HB LEU A 73 160.922 200.745 187.353 1.00 0.00 H ATOM 1121 2HB LEU A 73 162.382 200.943 186.438 1.00 0.00 H ATOM 1122 HG LEU A 73 161.184 200.602 184.360 1.00 0.00 H ATOM 1123 1HD1 LEU A 73 158.737 200.473 184.386 1.00 0.00 H ATOM 1124 2HD1 LEU A 73 159.480 199.077 185.205 1.00 0.00 H ATOM 1125 3HD1 LEU A 73 158.769 200.400 186.163 1.00 0.00 H ATOM 1126 1HD2 LEU A 73 159.899 202.700 184.434 1.00 0.00 H ATOM 1127 2HD2 LEU A 73 159.946 202.656 186.212 1.00 0.00 H ATOM 1128 3HD2 LEU A 73 161.450 202.866 185.288 1.00 0.00 H ATOM 1129 N ARG A 74 163.834 198.672 185.363 1.00 0.00 N ATOM 1130 CA ARG A 74 164.707 198.292 184.256 1.00 0.00 C ATOM 1131 C ARG A 74 164.577 196.773 184.064 1.00 0.00 C ATOM 1132 O ARG A 74 164.334 196.417 182.913 1.00 0.00 O ATOM 1133 CB ARG A 74 166.160 198.668 184.533 1.00 0.00 C ATOM 1134 CG ARG A 74 167.092 198.563 183.331 1.00 0.00 C ATOM 1135 CD ARG A 74 168.479 199.041 183.659 1.00 0.00 C ATOM 1136 NE ARG A 74 169.358 199.018 182.485 1.00 0.00 N ATOM 1137 CZ ARG A 74 170.045 197.936 182.063 1.00 0.00 C ATOM 1138 NH1 ARG A 74 169.950 196.799 182.720 1.00 0.00 N ATOM 1139 NH2 ARG A 74 170.812 198.017 180.991 1.00 0.00 N ATOM 1140 H ARG A 74 164.113 199.422 185.969 1.00 0.00 H ATOM 1141 HA ARG A 74 164.391 198.830 183.361 1.00 0.00 H ATOM 1142 1HB ARG A 74 166.206 199.691 184.896 1.00 0.00 H ATOM 1143 2HB ARG A 74 166.556 198.029 185.313 1.00 0.00 H ATOM 1144 1HG ARG A 74 167.154 197.520 183.008 1.00 0.00 H ATOM 1145 2HG ARG A 74 166.702 199.173 182.513 1.00 0.00 H ATOM 1146 1HD ARG A 74 168.432 200.065 184.031 1.00 0.00 H ATOM 1147 2HD ARG A 74 168.913 198.396 184.425 1.00 0.00 H ATOM 1148 HE ARG A 74 169.455 199.873 181.954 1.00 0.00 H ATOM 1149 1HH1 ARG A 74 169.363 196.737 183.540 1.00 0.00 H ATOM 1150 2HH1 ARG A 74 170.465 195.989 182.404 1.00 0.00 H ATOM 1151 1HH2 ARG A 74 170.885 198.890 180.487 1.00 0.00 H ATOM 1152 2HH2 ARG A 74 171.327 197.208 180.675 1.00 0.00 H ATOM 1153 N TRP A 75 164.497 196.001 185.165 1.00 0.00 N ATOM 1154 CA TRP A 75 164.385 194.545 185.023 1.00 0.00 C ATOM 1155 C TRP A 75 162.991 194.143 184.523 1.00 0.00 C ATOM 1156 O TRP A 75 162.976 193.321 183.611 1.00 0.00 O ATOM 1157 CB TRP A 75 164.673 193.856 186.362 1.00 0.00 C ATOM 1158 CG TRP A 75 166.130 193.721 186.671 1.00 0.00 C ATOM 1159 CD1 TRP A 75 167.142 194.507 186.201 1.00 0.00 C ATOM 1160 CD2 TRP A 75 166.754 192.725 187.532 1.00 0.00 C ATOM 1161 NE1 TRP A 75 168.344 194.077 186.702 1.00 0.00 N ATOM 1162 CE2 TRP A 75 168.124 192.983 187.524 1.00 0.00 C ATOM 1163 CE3 TRP A 75 166.258 191.648 188.301 1.00 0.00 C ATOM 1164 CZ2 TRP A 75 169.030 192.205 188.254 1.00 0.00 C ATOM 1165 CZ3 TRP A 75 167.164 190.872 189.033 1.00 0.00 C ATOM 1166 CH2 TRP A 75 168.512 191.145 189.009 1.00 0.00 C ATOM 1167 H TRP A 75 164.737 196.455 186.037 1.00 0.00 H ATOM 1168 HA TRP A 75 165.125 194.213 184.297 1.00 0.00 H ATOM 1169 1HB TRP A 75 164.206 194.417 187.167 1.00 0.00 H ATOM 1170 2HB TRP A 75 164.238 192.875 186.360 1.00 0.00 H ATOM 1171 HD1 TRP A 75 167.013 195.351 185.528 1.00 0.00 H ATOM 1172 HE1 TRP A 75 169.244 194.490 186.505 1.00 0.00 H ATOM 1173 HE3 TRP A 75 165.191 191.428 188.326 1.00 0.00 H ATOM 1174 HZ2 TRP A 75 170.101 192.406 188.249 1.00 0.00 H ATOM 1175 HZ3 TRP A 75 166.773 190.040 189.624 1.00 0.00 H ATOM 1176 HH2 TRP A 75 169.191 190.520 189.590 1.00 0.00 H ATOM 1177 N ILE A 76 161.944 194.850 184.959 1.00 0.00 N ATOM 1178 CA ILE A 76 160.556 194.512 184.630 1.00 0.00 C ATOM 1179 C ILE A 76 160.313 194.696 183.147 1.00 0.00 C ATOM 1180 O ILE A 76 159.749 193.795 182.525 1.00 0.00 O ATOM 1181 CB ILE A 76 159.574 195.382 185.437 1.00 0.00 C ATOM 1182 CG1 ILE A 76 159.625 194.991 186.924 1.00 0.00 C ATOM 1183 CG2 ILE A 76 158.164 195.237 184.887 1.00 0.00 C ATOM 1184 CD1 ILE A 76 158.936 195.972 187.833 1.00 0.00 C ATOM 1185 H ILE A 76 162.134 195.448 185.752 1.00 0.00 H ATOM 1186 HA ILE A 76 160.381 193.472 184.895 1.00 0.00 H ATOM 1187 HB ILE A 76 159.869 196.408 185.373 1.00 0.00 H ATOM 1188 1HG1 ILE A 76 159.164 194.023 187.055 1.00 0.00 H ATOM 1189 2HG1 ILE A 76 160.651 194.907 187.234 1.00 0.00 H ATOM 1190 1HG2 ILE A 76 157.483 195.857 185.467 1.00 0.00 H ATOM 1191 2HG2 ILE A 76 158.147 195.554 183.849 1.00 0.00 H ATOM 1192 3HG2 ILE A 76 157.853 194.194 184.954 1.00 0.00 H ATOM 1193 1HD1 ILE A 76 159.015 195.629 188.865 1.00 0.00 H ATOM 1194 2HD1 ILE A 76 159.403 196.940 187.740 1.00 0.00 H ATOM 1195 3HD1 ILE A 76 157.887 196.048 187.557 1.00 0.00 H ATOM 1196 N LEU A 77 160.800 195.828 182.643 1.00 0.00 N ATOM 1197 CA LEU A 77 160.693 196.266 181.269 1.00 0.00 C ATOM 1198 C LEU A 77 161.485 195.300 180.375 1.00 0.00 C ATOM 1199 O LEU A 77 160.910 194.882 179.373 1.00 0.00 O ATOM 1200 CB LEU A 77 161.228 197.704 181.113 1.00 0.00 C ATOM 1201 CG LEU A 77 160.388 198.803 181.771 1.00 0.00 C ATOM 1202 CD1 LEU A 77 161.104 200.132 181.639 1.00 0.00 C ATOM 1203 CD2 LEU A 77 159.049 198.853 181.133 1.00 0.00 C ATOM 1204 H LEU A 77 161.169 196.456 183.341 1.00 0.00 H ATOM 1205 HA LEU A 77 159.649 196.263 180.984 1.00 0.00 H ATOM 1206 1HB LEU A 77 162.225 197.751 181.539 1.00 0.00 H ATOM 1207 2HB LEU A 77 161.297 197.930 180.070 1.00 0.00 H ATOM 1208 HG LEU A 77 160.275 198.587 182.833 1.00 0.00 H ATOM 1209 1HD1 LEU A 77 160.507 200.914 182.108 1.00 0.00 H ATOM 1210 2HD1 LEU A 77 162.073 200.072 182.133 1.00 0.00 H ATOM 1211 3HD1 LEU A 77 161.245 200.366 180.585 1.00 0.00 H ATOM 1212 1HD2 LEU A 77 158.453 199.634 181.602 1.00 0.00 H ATOM 1213 2HD2 LEU A 77 159.159 199.067 180.084 1.00 0.00 H ATOM 1214 3HD2 LEU A 77 158.559 197.906 181.255 1.00 0.00 H ATOM 1215 N THR A 78 162.637 194.859 180.861 1.00 0.00 N ATOM 1216 CA THR A 78 163.572 193.945 180.205 1.00 0.00 C ATOM 1217 C THR A 78 162.939 192.550 180.110 1.00 0.00 C ATOM 1218 O THR A 78 162.977 191.990 179.027 1.00 0.00 O ATOM 1219 CB THR A 78 164.907 193.859 180.950 1.00 0.00 C ATOM 1220 OG1 THR A 78 165.521 195.151 180.985 1.00 0.00 O ATOM 1221 CG2 THR A 78 165.828 192.890 180.268 1.00 0.00 C ATOM 1222 H THR A 78 163.019 195.359 181.650 1.00 0.00 H ATOM 1223 HA THR A 78 163.772 194.315 179.198 1.00 0.00 H ATOM 1224 HB THR A 78 164.736 193.532 181.955 1.00 0.00 H ATOM 1225 HG1 THR A 78 164.946 195.765 181.451 1.00 0.00 H ATOM 1226 1HG2 THR A 78 166.755 192.842 180.802 1.00 0.00 H ATOM 1227 2HG2 THR A 78 165.367 191.900 180.249 1.00 0.00 H ATOM 1228 3HG2 THR A 78 166.014 193.222 179.247 1.00 0.00 H ATOM 1229 N PHE A 79 162.249 192.151 181.180 1.00 0.00 N ATOM 1230 CA PHE A 79 161.601 190.840 181.280 1.00 0.00 C ATOM 1231 C PHE A 79 160.399 190.796 180.303 1.00 0.00 C ATOM 1232 O PHE A 79 160.344 189.817 179.559 1.00 0.00 O ATOM 1233 CB PHE A 79 161.145 190.579 182.697 1.00 0.00 C ATOM 1234 CG PHE A 79 162.275 190.254 183.646 1.00 0.00 C ATOM 1235 CD1 PHE A 79 162.225 190.657 184.951 1.00 0.00 C ATOM 1236 CD2 PHE A 79 163.377 189.547 183.216 1.00 0.00 C ATOM 1237 CE1 PHE A 79 163.246 190.366 185.816 1.00 0.00 C ATOM 1238 CE2 PHE A 79 164.392 189.257 184.077 1.00 0.00 C ATOM 1239 CZ PHE A 79 164.323 189.670 185.384 1.00 0.00 C ATOM 1240 H PHE A 79 162.410 192.695 182.016 1.00 0.00 H ATOM 1241 HA PHE A 79 162.323 190.073 180.996 1.00 0.00 H ATOM 1242 1HB PHE A 79 160.625 191.446 183.073 1.00 0.00 H ATOM 1243 2HB PHE A 79 160.439 189.747 182.705 1.00 0.00 H ATOM 1244 HD1 PHE A 79 161.369 191.209 185.299 1.00 0.00 H ATOM 1245 HD2 PHE A 79 163.431 189.219 182.178 1.00 0.00 H ATOM 1246 HE1 PHE A 79 163.190 190.694 186.849 1.00 0.00 H ATOM 1247 HE2 PHE A 79 165.255 188.701 183.730 1.00 0.00 H ATOM 1248 HZ PHE A 79 165.125 189.443 186.063 1.00 0.00 H ATOM 1249 N MET A 80 159.681 191.925 180.156 1.00 0.00 N ATOM 1250 CA MET A 80 158.582 192.004 179.163 1.00 0.00 C ATOM 1251 C MET A 80 159.197 191.982 177.777 1.00 0.00 C ATOM 1252 O MET A 80 158.610 191.258 176.980 1.00 0.00 O ATOM 1253 CB MET A 80 157.734 193.260 179.365 1.00 0.00 C ATOM 1254 CG MET A 80 156.887 193.246 180.611 1.00 0.00 C ATOM 1255 SD MET A 80 155.705 194.601 180.661 1.00 0.00 S ATOM 1256 CE MET A 80 156.782 195.975 180.865 1.00 0.00 C ATOM 1257 H MET A 80 159.770 192.608 180.901 1.00 0.00 H ATOM 1258 HA MET A 80 157.932 191.137 179.291 1.00 0.00 H ATOM 1259 1HB MET A 80 158.379 194.127 179.411 1.00 0.00 H ATOM 1260 2HB MET A 80 157.069 193.392 178.509 1.00 0.00 H ATOM 1261 1HG MET A 80 156.339 192.311 180.668 1.00 0.00 H ATOM 1262 2HG MET A 80 157.530 193.319 181.489 1.00 0.00 H ATOM 1263 1HE MET A 80 156.197 196.893 180.914 1.00 0.00 H ATOM 1264 2HE MET A 80 157.350 195.859 181.786 1.00 0.00 H ATOM 1265 3HE MET A 80 157.469 196.027 180.023 1.00 0.00 H ATOM 1266 N LEU A 81 160.329 192.614 177.567 1.00 0.00 N ATOM 1267 CA LEU A 81 160.980 192.609 176.279 1.00 0.00 C ATOM 1268 C LEU A 81 161.330 191.215 175.905 1.00 0.00 C ATOM 1269 O LEU A 81 160.847 190.858 174.836 1.00 0.00 O ATOM 1270 CB LEU A 81 162.255 193.478 176.296 1.00 0.00 C ATOM 1271 CG LEU A 81 163.037 193.465 175.081 1.00 0.00 C ATOM 1272 CD1 LEU A 81 162.276 193.965 174.038 1.00 0.00 C ATOM 1273 CD2 LEU A 81 164.300 194.289 175.283 1.00 0.00 C ATOM 1274 H LEU A 81 160.579 193.301 178.267 1.00 0.00 H ATOM 1275 HA LEU A 81 160.295 193.025 175.540 1.00 0.00 H ATOM 1276 1HB LEU A 81 161.993 194.434 176.480 1.00 0.00 H ATOM 1277 2HB LEU A 81 162.873 193.152 177.076 1.00 0.00 H ATOM 1278 HG LEU A 81 163.304 192.454 174.838 1.00 0.00 H ATOM 1279 1HD1 LEU A 81 162.852 193.956 173.141 1.00 0.00 H ATOM 1280 2HD1 LEU A 81 161.398 193.351 173.908 1.00 0.00 H ATOM 1281 3HD1 LEU A 81 161.980 194.971 174.262 1.00 0.00 H ATOM 1282 1HD2 LEU A 81 164.891 194.279 174.368 1.00 0.00 H ATOM 1283 2HD2 LEU A 81 164.030 195.314 175.528 1.00 0.00 H ATOM 1284 3HD2 LEU A 81 164.885 193.863 176.096 1.00 0.00 H ATOM 1285 N LEU A 82 161.969 190.468 176.760 1.00 0.00 N ATOM 1286 CA LEU A 82 162.444 189.178 176.373 1.00 0.00 C ATOM 1287 C LEU A 82 161.231 188.267 176.000 1.00 0.00 C ATOM 1288 O LEU A 82 161.324 187.637 174.958 1.00 0.00 O ATOM 1289 CB LEU A 82 163.258 188.572 177.512 1.00 0.00 C ATOM 1290 CG LEU A 82 164.623 189.262 177.793 1.00 0.00 C ATOM 1291 CD1 LEU A 82 165.240 188.670 179.050 1.00 0.00 C ATOM 1292 CD2 LEU A 82 165.551 189.080 176.588 1.00 0.00 C ATOM 1293 H LEU A 82 162.286 190.939 177.597 1.00 0.00 H ATOM 1294 HA LEU A 82 163.105 189.295 175.516 1.00 0.00 H ATOM 1295 1HB LEU A 82 162.667 188.615 178.421 1.00 0.00 H ATOM 1296 2HB LEU A 82 163.453 187.526 177.279 1.00 0.00 H ATOM 1297 HG LEU A 82 164.464 190.328 177.970 1.00 0.00 H ATOM 1298 1HD1 LEU A 82 166.198 189.155 179.248 1.00 0.00 H ATOM 1299 2HD1 LEU A 82 164.569 188.832 179.897 1.00 0.00 H ATOM 1300 3HD1 LEU A 82 165.397 187.601 178.909 1.00 0.00 H ATOM 1301 1HD2 LEU A 82 166.505 189.566 176.787 1.00 0.00 H ATOM 1302 2HD2 LEU A 82 165.711 188.034 176.414 1.00 0.00 H ATOM 1303 3HD2 LEU A 82 165.093 189.529 175.705 1.00 0.00 H ATOM 1304 N PHE A 83 160.124 188.372 176.782 1.00 0.00 N ATOM 1305 CA PHE A 83 158.843 187.607 176.686 1.00 0.00 C ATOM 1306 C PHE A 83 158.221 187.870 175.305 1.00 0.00 C ATOM 1307 O PHE A 83 158.058 186.897 174.575 1.00 0.00 O ATOM 1308 CB PHE A 83 157.861 188.007 177.778 1.00 0.00 C ATOM 1309 CG PHE A 83 156.508 187.330 177.658 1.00 0.00 C ATOM 1310 CD1 PHE A 83 156.357 185.984 177.960 1.00 0.00 C ATOM 1311 CD2 PHE A 83 155.397 188.042 177.243 1.00 0.00 C ATOM 1312 CE1 PHE A 83 155.132 185.371 177.851 1.00 0.00 C ATOM 1313 CE2 PHE A 83 154.170 187.433 177.134 1.00 0.00 C ATOM 1314 CZ PHE A 83 154.035 186.095 177.438 1.00 0.00 C ATOM 1315 H PHE A 83 160.223 188.935 177.617 1.00 0.00 H ATOM 1316 HA PHE A 83 159.062 186.543 176.791 1.00 0.00 H ATOM 1317 1HB PHE A 83 158.278 187.761 178.746 1.00 0.00 H ATOM 1318 2HB PHE A 83 157.710 189.058 177.753 1.00 0.00 H ATOM 1319 HD1 PHE A 83 157.221 185.415 178.286 1.00 0.00 H ATOM 1320 HD2 PHE A 83 155.504 189.098 177.003 1.00 0.00 H ATOM 1321 HE1 PHE A 83 155.029 184.313 178.092 1.00 0.00 H ATOM 1322 HE2 PHE A 83 153.303 188.007 176.807 1.00 0.00 H ATOM 1323 HZ PHE A 83 153.064 185.610 177.350 1.00 0.00 H ATOM 1324 N VAL A 84 158.147 189.144 174.910 1.00 0.00 N ATOM 1325 CA VAL A 84 157.607 189.554 173.610 1.00 0.00 C ATOM 1326 C VAL A 84 158.514 189.155 172.481 1.00 0.00 C ATOM 1327 O VAL A 84 157.948 188.713 171.492 1.00 0.00 O ATOM 1328 CB VAL A 84 157.403 191.063 173.573 1.00 0.00 C ATOM 1329 CG1 VAL A 84 156.993 191.523 172.133 1.00 0.00 C ATOM 1330 CG2 VAL A 84 156.345 191.467 174.593 1.00 0.00 C ATOM 1331 H VAL A 84 158.295 189.829 175.639 1.00 0.00 H ATOM 1332 HA VAL A 84 156.644 189.064 173.468 1.00 0.00 H ATOM 1333 HB VAL A 84 158.344 191.553 173.810 1.00 0.00 H ATOM 1334 1HG1 VAL A 84 156.852 192.598 172.124 1.00 0.00 H ATOM 1335 2HG1 VAL A 84 157.779 191.254 171.428 1.00 0.00 H ATOM 1336 3HG1 VAL A 84 156.030 191.017 171.837 1.00 0.00 H ATOM 1337 1HG2 VAL A 84 156.204 192.549 174.562 1.00 0.00 H ATOM 1338 2HG2 VAL A 84 155.403 190.972 174.357 1.00 0.00 H ATOM 1339 3HG2 VAL A 84 156.671 191.173 175.591 1.00 0.00 H ATOM 1340 N LEU A 85 159.819 189.177 172.649 1.00 0.00 N ATOM 1341 CA LEU A 85 160.736 188.855 171.581 1.00 0.00 C ATOM 1342 C LEU A 85 160.638 187.344 171.286 1.00 0.00 C ATOM 1343 O LEU A 85 160.653 187.014 170.106 1.00 0.00 O ATOM 1344 CB LEU A 85 162.158 189.234 171.962 1.00 0.00 C ATOM 1345 CG LEU A 85 162.441 190.786 172.066 1.00 0.00 C ATOM 1346 CD1 LEU A 85 163.807 191.004 172.549 1.00 0.00 C ATOM 1347 CD2 LEU A 85 162.235 191.424 170.722 1.00 0.00 C ATOM 1348 H LEU A 85 160.169 189.601 173.499 1.00 0.00 H ATOM 1349 HA LEU A 85 160.456 189.430 170.698 1.00 0.00 H ATOM 1350 1HB LEU A 85 162.387 188.792 172.916 1.00 0.00 H ATOM 1351 2HB LEU A 85 162.840 188.819 171.218 1.00 0.00 H ATOM 1352 HG LEU A 85 161.769 191.226 172.777 1.00 0.00 H ATOM 1353 1HD1 LEU A 85 164.000 192.069 172.621 1.00 0.00 H ATOM 1354 2HD1 LEU A 85 163.922 190.550 173.529 1.00 0.00 H ATOM 1355 3HD1 LEU A 85 164.477 190.576 171.890 1.00 0.00 H ATOM 1356 1HD2 LEU A 85 162.430 192.497 170.793 1.00 0.00 H ATOM 1357 2HD2 LEU A 85 162.911 190.984 170.009 1.00 0.00 H ATOM 1358 3HD2 LEU A 85 161.208 191.263 170.395 1.00 0.00 H ATOM 1359 N VAL A 86 160.393 186.535 172.340 1.00 0.00 N ATOM 1360 CA VAL A 86 160.209 185.074 172.305 1.00 0.00 C ATOM 1361 C VAL A 86 158.911 184.819 171.534 1.00 0.00 C ATOM 1362 O VAL A 86 158.975 184.013 170.614 1.00 0.00 O ATOM 1363 CB VAL A 86 160.113 184.469 173.718 1.00 0.00 C ATOM 1364 CG1 VAL A 86 159.621 183.039 173.647 1.00 0.00 C ATOM 1365 CG2 VAL A 86 161.469 184.542 174.403 1.00 0.00 C ATOM 1366 H VAL A 86 160.560 186.936 173.253 1.00 0.00 H ATOM 1367 HA VAL A 86 161.054 184.628 171.815 1.00 0.00 H ATOM 1368 HB VAL A 86 159.402 185.017 174.281 1.00 0.00 H ATOM 1369 1HG1 VAL A 86 159.559 182.625 174.654 1.00 0.00 H ATOM 1370 2HG1 VAL A 86 158.634 183.016 173.184 1.00 0.00 H ATOM 1371 3HG1 VAL A 86 160.315 182.444 173.054 1.00 0.00 H ATOM 1372 1HG2 VAL A 86 161.395 184.113 175.402 1.00 0.00 H ATOM 1373 2HG2 VAL A 86 162.202 183.982 173.821 1.00 0.00 H ATOM 1374 3HG2 VAL A 86 161.770 185.537 174.475 1.00 0.00 H ATOM 1375 N CYS A 87 157.902 185.691 171.747 1.00 0.00 N ATOM 1376 CA CYS A 87 156.611 185.593 171.066 1.00 0.00 C ATOM 1377 C CYS A 87 156.825 185.853 169.573 1.00 0.00 C ATOM 1378 O CYS A 87 156.232 185.097 168.808 1.00 0.00 O ATOM 1379 CB CYS A 87 155.606 186.602 171.642 1.00 0.00 C ATOM 1380 SG CYS A 87 155.155 186.295 173.374 1.00 0.00 S ATOM 1381 H CYS A 87 157.952 186.238 172.598 1.00 0.00 H ATOM 1382 HA CYS A 87 156.216 184.586 171.208 1.00 0.00 H ATOM 1383 1HB CYS A 87 156.008 187.574 171.578 1.00 0.00 H ATOM 1384 2HB CYS A 87 154.693 186.586 171.048 1.00 0.00 H ATOM 1385 HG CYS A 87 156.386 186.431 173.864 1.00 0.00 H ATOM 1386 N GLU A 88 157.731 186.770 169.217 1.00 0.00 N ATOM 1387 CA GLU A 88 158.063 187.083 167.832 1.00 0.00 C ATOM 1388 C GLU A 88 158.826 185.926 167.216 1.00 0.00 C ATOM 1389 O GLU A 88 158.439 185.592 166.102 1.00 0.00 O ATOM 1390 CB GLU A 88 158.893 188.371 167.743 1.00 0.00 C ATOM 1391 CG GLU A 88 158.131 189.611 168.012 1.00 0.00 C ATOM 1392 CD GLU A 88 158.918 190.806 167.827 1.00 0.00 C ATOM 1393 OE1 GLU A 88 160.110 190.691 167.675 1.00 0.00 O ATOM 1394 OE2 GLU A 88 158.351 191.873 167.832 1.00 0.00 O ATOM 1395 H GLU A 88 157.974 187.402 169.966 1.00 0.00 H ATOM 1396 HA GLU A 88 157.136 187.238 167.279 1.00 0.00 H ATOM 1397 1HB GLU A 88 159.690 188.324 168.434 1.00 0.00 H ATOM 1398 2HB GLU A 88 159.328 188.455 166.748 1.00 0.00 H ATOM 1399 1HG GLU A 88 157.288 189.648 167.356 1.00 0.00 H ATOM 1400 2HG GLU A 88 157.759 189.582 169.035 1.00 0.00 H ATOM 1401 N ILE A 89 159.700 185.250 167.994 1.00 0.00 N ATOM 1402 CA ILE A 89 160.472 184.101 167.541 1.00 0.00 C ATOM 1403 C ILE A 89 159.447 182.991 167.253 1.00 0.00 C ATOM 1404 O ILE A 89 159.535 182.512 166.125 1.00 0.00 O ATOM 1405 CB ILE A 89 161.525 183.633 168.622 1.00 0.00 C ATOM 1406 CG1 ILE A 89 162.652 184.693 168.772 1.00 0.00 C ATOM 1407 CG2 ILE A 89 162.095 182.321 168.262 1.00 0.00 C ATOM 1408 CD1 ILE A 89 163.550 184.470 169.979 1.00 0.00 C ATOM 1409 H ILE A 89 159.973 185.746 168.831 1.00 0.00 H ATOM 1410 HA ILE A 89 161.025 184.381 166.645 1.00 0.00 H ATOM 1411 HB ILE A 89 161.052 183.553 169.566 1.00 0.00 H ATOM 1412 1HG1 ILE A 89 163.272 184.690 167.880 1.00 0.00 H ATOM 1413 2HG1 ILE A 89 162.214 185.668 168.857 1.00 0.00 H ATOM 1414 1HG2 ILE A 89 162.817 182.017 169.019 1.00 0.00 H ATOM 1415 2HG2 ILE A 89 161.296 181.580 168.205 1.00 0.00 H ATOM 1416 3HG2 ILE A 89 162.574 182.391 167.329 1.00 0.00 H ATOM 1417 1HD1 ILE A 89 164.310 185.251 170.016 1.00 0.00 H ATOM 1418 2HD1 ILE A 89 162.972 184.503 170.861 1.00 0.00 H ATOM 1419 3HD1 ILE A 89 164.033 183.498 169.899 1.00 0.00 H ATOM 1420 N ALA A 90 158.458 182.769 168.125 1.00 0.00 N ATOM 1421 CA ALA A 90 157.466 181.702 167.993 1.00 0.00 C ATOM 1422 C ALA A 90 156.682 181.955 166.710 1.00 0.00 C ATOM 1423 O ALA A 90 156.560 180.982 165.961 1.00 0.00 O ATOM 1424 CB ALA A 90 156.548 181.654 169.205 1.00 0.00 C ATOM 1425 H ALA A 90 158.556 183.243 169.013 1.00 0.00 H ATOM 1426 HA ALA A 90 157.987 180.747 167.924 1.00 0.00 H ATOM 1427 1HB ALA A 90 155.804 180.870 169.067 1.00 0.00 H ATOM 1428 2HB ALA A 90 157.135 181.444 170.099 1.00 0.00 H ATOM 1429 3HB ALA A 90 156.052 182.601 169.318 1.00 0.00 H ATOM 1430 N GLU A 91 156.367 183.219 166.412 1.00 0.00 N ATOM 1431 CA GLU A 91 155.657 183.563 165.194 1.00 0.00 C ATOM 1432 C GLU A 91 156.491 183.453 163.941 1.00 0.00 C ATOM 1433 O GLU A 91 155.920 182.915 162.998 1.00 0.00 O ATOM 1434 CB GLU A 91 155.104 184.993 165.300 1.00 0.00 C ATOM 1435 CG GLU A 91 154.236 185.423 164.123 1.00 0.00 C ATOM 1436 CD GLU A 91 152.969 184.622 164.007 1.00 0.00 C ATOM 1437 OE1 GLU A 91 152.582 184.014 164.976 1.00 0.00 O ATOM 1438 OE2 GLU A 91 152.388 184.617 162.948 1.00 0.00 O ATOM 1439 H GLU A 91 156.481 183.882 167.167 1.00 0.00 H ATOM 1440 HA GLU A 91 154.823 182.869 165.078 1.00 0.00 H ATOM 1441 1HB GLU A 91 154.506 185.086 166.207 1.00 0.00 H ATOM 1442 2HB GLU A 91 155.926 185.695 165.380 1.00 0.00 H ATOM 1443 1HG GLU A 91 153.978 186.475 164.240 1.00 0.00 H ATOM 1444 2HG GLU A 91 154.812 185.318 163.204 1.00 0.00 H ATOM 1445 N GLY A 92 157.765 183.854 163.953 1.00 0.00 N ATOM 1446 CA GLY A 92 158.650 183.695 162.817 1.00 0.00 C ATOM 1447 C GLY A 92 158.802 182.188 162.559 1.00 0.00 C ATOM 1448 O GLY A 92 158.823 181.779 161.402 1.00 0.00 O ATOM 1449 H GLY A 92 158.060 184.400 164.749 1.00 0.00 H ATOM 1450 1HA GLY A 92 158.233 184.207 161.951 1.00 0.00 H ATOM 1451 2HA GLY A 92 159.609 184.163 163.031 1.00 0.00 H ATOM 1452 N ILE A 93 158.779 181.356 163.630 1.00 0.00 N ATOM 1453 CA ILE A 93 159.024 179.940 163.306 1.00 0.00 C ATOM 1454 C ILE A 93 157.821 179.525 162.509 1.00 0.00 C ATOM 1455 O ILE A 93 158.033 179.110 161.371 1.00 0.00 O ATOM 1456 CB ILE A 93 159.184 179.054 164.544 1.00 0.00 C ATOM 1457 CG1 ILE A 93 160.352 179.409 165.252 1.00 0.00 C ATOM 1458 CG2 ILE A 93 159.221 177.602 164.152 1.00 0.00 C ATOM 1459 CD1 ILE A 93 160.423 178.842 166.609 1.00 0.00 C ATOM 1460 H ILE A 93 158.829 181.685 164.587 1.00 0.00 H ATOM 1461 HA ILE A 93 159.951 179.861 162.738 1.00 0.00 H ATOM 1462 HB ILE A 93 158.345 179.218 165.217 1.00 0.00 H ATOM 1463 1HG1 ILE A 93 161.227 179.076 164.697 1.00 0.00 H ATOM 1464 2HG1 ILE A 93 160.405 180.432 165.328 1.00 0.00 H ATOM 1465 1HG2 ILE A 93 159.333 176.998 165.030 1.00 0.00 H ATOM 1466 2HG2 ILE A 93 158.291 177.338 163.645 1.00 0.00 H ATOM 1467 3HG2 ILE A 93 160.062 177.428 163.481 1.00 0.00 H ATOM 1468 1HD1 ILE A 93 161.349 179.160 167.089 1.00 0.00 H ATOM 1469 2HD1 ILE A 93 159.570 179.192 167.195 1.00 0.00 H ATOM 1470 3HD1 ILE A 93 160.400 177.758 166.549 1.00 0.00 H ATOM 1471 N LEU A 94 156.620 179.903 162.946 1.00 0.00 N ATOM 1472 CA LEU A 94 155.452 179.524 162.188 1.00 0.00 C ATOM 1473 C LEU A 94 155.428 180.075 160.785 1.00 0.00 C ATOM 1474 O LEU A 94 155.157 179.263 159.903 1.00 0.00 O ATOM 1475 CB LEU A 94 154.191 179.984 162.927 1.00 0.00 C ATOM 1476 CG LEU A 94 152.863 179.545 162.310 1.00 0.00 C ATOM 1477 CD1 LEU A 94 152.803 178.002 162.261 1.00 0.00 C ATOM 1478 CD2 LEU A 94 151.712 180.110 163.129 1.00 0.00 C ATOM 1479 H LEU A 94 156.511 180.276 163.884 1.00 0.00 H ATOM 1480 HA LEU A 94 155.444 178.438 162.100 1.00 0.00 H ATOM 1481 1HB LEU A 94 154.226 179.600 163.946 1.00 0.00 H ATOM 1482 2HB LEU A 94 154.192 181.060 162.971 1.00 0.00 H ATOM 1483 HG LEU A 94 152.796 179.914 161.287 1.00 0.00 H ATOM 1484 1HD1 LEU A 94 151.856 177.688 161.821 1.00 0.00 H ATOM 1485 2HD1 LEU A 94 153.627 177.626 161.652 1.00 0.00 H ATOM 1486 3HD1 LEU A 94 152.885 177.599 163.277 1.00 0.00 H ATOM 1487 1HD2 LEU A 94 150.764 179.797 162.689 1.00 0.00 H ATOM 1488 2HD2 LEU A 94 151.776 179.740 164.152 1.00 0.00 H ATOM 1489 3HD2 LEU A 94 151.769 181.201 163.132 1.00 0.00 H ATOM 1490 N SER A 95 155.889 181.311 160.578 1.00 0.00 N ATOM 1491 CA SER A 95 155.918 181.995 159.295 1.00 0.00 C ATOM 1492 C SER A 95 156.887 181.409 158.253 1.00 0.00 C ATOM 1493 O SER A 95 156.779 181.706 157.062 1.00 0.00 O ATOM 1494 CB SER A 95 156.267 183.460 159.520 1.00 0.00 C ATOM 1495 OG SER A 95 157.632 183.623 159.780 1.00 0.00 O ATOM 1496 H SER A 95 155.992 181.852 161.426 1.00 0.00 H ATOM 1497 HA SER A 95 154.925 181.920 158.849 1.00 0.00 H ATOM 1498 1HB SER A 95 155.994 184.038 158.638 1.00 0.00 H ATOM 1499 2HB SER A 95 155.686 183.847 160.359 1.00 0.00 H ATOM 1500 HG SER A 95 157.908 182.848 160.268 1.00 0.00 H ATOM 1501 N ASP A 96 157.837 180.558 158.712 1.00 0.00 N ATOM 1502 CA ASP A 96 158.785 179.993 157.752 1.00 0.00 C ATOM 1503 C ASP A 96 158.206 178.751 157.097 1.00 0.00 C ATOM 1504 O ASP A 96 158.828 178.186 156.196 1.00 0.00 O ATOM 1505 CB ASP A 96 160.111 179.653 158.439 1.00 0.00 C ATOM 1506 CG ASP A 96 160.877 180.876 158.878 1.00 0.00 C ATOM 1507 OD1 ASP A 96 160.668 181.920 158.310 1.00 0.00 O ATOM 1508 OD2 ASP A 96 161.670 180.761 159.781 1.00 0.00 O ATOM 1509 H ASP A 96 157.947 180.292 159.681 1.00 0.00 H ATOM 1510 HA ASP A 96 158.975 180.735 156.976 1.00 0.00 H ATOM 1511 1HB ASP A 96 159.917 179.030 159.313 1.00 0.00 H ATOM 1512 2HB ASP A 96 160.736 179.076 157.756 1.00 0.00 H ATOM 1513 N GLY A 97 156.986 178.369 157.505 1.00 0.00 N ATOM 1514 CA GLY A 97 156.298 177.210 156.924 1.00 0.00 C ATOM 1515 C GLY A 97 155.841 177.397 155.495 1.00 0.00 C ATOM 1516 O GLY A 97 155.436 176.455 154.824 1.00 0.00 O ATOM 1517 H GLY A 97 156.575 178.755 158.338 1.00 0.00 H ATOM 1518 1HA GLY A 97 156.950 176.360 156.956 1.00 0.00 H ATOM 1519 2HA GLY A 97 155.425 176.972 157.530 1.00 0.00 H ATOM 1520 N VAL A 98 155.911 178.625 155.026 1.00 0.00 N ATOM 1521 CA VAL A 98 155.452 178.935 153.702 1.00 0.00 C ATOM 1522 C VAL A 98 156.505 178.862 152.614 1.00 0.00 C ATOM 1523 O VAL A 98 156.302 178.268 151.556 1.00 0.00 O ATOM 1524 CB VAL A 98 154.849 180.349 153.695 1.00 0.00 C ATOM 1525 CG1 VAL A 98 154.433 180.735 152.281 1.00 0.00 C ATOM 1526 CG2 VAL A 98 153.670 180.398 154.647 1.00 0.00 C ATOM 1527 H VAL A 98 156.284 179.357 155.613 1.00 0.00 H ATOM 1528 HA VAL A 98 154.689 178.206 153.428 1.00 0.00 H ATOM 1529 HB VAL A 98 155.609 181.064 154.015 1.00 0.00 H ATOM 1530 1HG1 VAL A 98 154.007 181.738 152.288 1.00 0.00 H ATOM 1531 2HG1 VAL A 98 155.304 180.716 151.627 1.00 0.00 H ATOM 1532 3HG1 VAL A 98 153.689 180.028 151.915 1.00 0.00 H ATOM 1533 1HG2 VAL A 98 153.242 181.399 154.644 1.00 0.00 H ATOM 1534 2HG2 VAL A 98 152.915 179.680 154.328 1.00 0.00 H ATOM 1535 3HG2 VAL A 98 154.005 180.150 155.655 1.00 0.00 H ATOM 1536 N THR A 99 157.639 179.513 152.881 1.00 0.00 N ATOM 1537 CA THR A 99 158.682 179.762 151.905 1.00 0.00 C ATOM 1538 C THR A 99 159.666 178.615 151.662 1.00 0.00 C ATOM 1539 O THR A 99 160.305 178.117 152.589 1.00 0.00 O ATOM 1540 CB THR A 99 159.474 181.019 152.322 1.00 0.00 C ATOM 1541 OG1 THR A 99 158.597 182.153 152.345 1.00 0.00 O ATOM 1542 CG2 THR A 99 160.568 181.273 151.382 1.00 0.00 C ATOM 1543 H THR A 99 157.760 179.863 153.821 1.00 0.00 H ATOM 1544 HA THR A 99 158.207 179.933 150.938 1.00 0.00 H ATOM 1545 HB THR A 99 159.887 180.875 153.322 1.00 0.00 H ATOM 1546 HG1 THR A 99 157.916 182.016 153.009 1.00 0.00 H ATOM 1547 1HG2 THR A 99 161.103 182.144 151.687 1.00 0.00 H ATOM 1548 2HG2 THR A 99 161.217 180.451 151.372 1.00 0.00 H ATOM 1549 3HG2 THR A 99 160.163 181.428 150.385 1.00 0.00 H ATOM 1550 N GLU A 100 159.766 178.211 150.405 1.00 0.00 N ATOM 1551 CA GLU A 100 160.627 177.114 149.987 1.00 0.00 C ATOM 1552 C GLU A 100 162.125 177.386 150.060 1.00 0.00 C ATOM 1553 O GLU A 100 162.918 176.448 150.101 1.00 0.00 O ATOM 1554 CB GLU A 100 160.276 176.709 148.547 1.00 0.00 C ATOM 1555 CG GLU A 100 158.854 176.289 148.353 1.00 0.00 C ATOM 1556 CD GLU A 100 157.938 177.445 148.068 1.00 0.00 C ATOM 1557 OE1 GLU A 100 158.405 178.558 148.042 1.00 0.00 O ATOM 1558 OE2 GLU A 100 156.766 177.215 147.876 1.00 0.00 O ATOM 1559 H GLU A 100 159.220 178.690 149.702 1.00 0.00 H ATOM 1560 HA GLU A 100 160.462 176.277 150.667 1.00 0.00 H ATOM 1561 1HB GLU A 100 160.472 177.544 147.876 1.00 0.00 H ATOM 1562 2HB GLU A 100 160.914 175.880 148.236 1.00 0.00 H ATOM 1563 1HG GLU A 100 158.803 175.587 147.521 1.00 0.00 H ATOM 1564 2HG GLU A 100 158.532 175.803 149.197 1.00 0.00 H ATOM 1565 N SER A 101 162.495 178.662 150.056 1.00 0.00 N ATOM 1566 CA SER A 101 163.892 179.080 150.089 1.00 0.00 C ATOM 1567 C SER A 101 164.515 179.311 151.479 1.00 0.00 C ATOM 1568 O SER A 101 165.680 179.696 151.545 1.00 0.00 O ATOM 1569 CB SER A 101 164.035 180.332 149.304 1.00 0.00 C ATOM 1570 OG SER A 101 163.760 180.108 147.956 1.00 0.00 O ATOM 1571 H SER A 101 161.785 179.377 150.017 1.00 0.00 H ATOM 1572 HA SER A 101 164.492 178.289 149.639 1.00 0.00 H ATOM 1573 1HB SER A 101 163.364 181.078 149.693 1.00 0.00 H ATOM 1574 2HB SER A 101 165.050 180.716 149.414 1.00 0.00 H ATOM 1575 HG SER A 101 164.376 179.430 147.670 1.00 0.00 H ATOM 1576 N HIS A 102 163.739 179.106 152.568 1.00 0.00 N ATOM 1577 CA HIS A 102 164.260 179.363 153.943 1.00 0.00 C ATOM 1578 C HIS A 102 164.601 180.841 154.189 1.00 0.00 C ATOM 1579 O HIS A 102 165.634 181.164 154.753 1.00 0.00 O ATOM 1580 CB HIS A 102 165.514 178.505 154.216 1.00 0.00 C ATOM 1581 CG HIS A 102 165.355 177.085 153.846 1.00 0.00 C ATOM 1582 ND1 HIS A 102 164.505 176.235 154.515 1.00 0.00 N ATOM 1583 CD2 HIS A 102 165.931 176.356 152.881 1.00 0.00 C ATOM 1584 CE1 HIS A 102 164.569 175.044 153.971 1.00 0.00 C ATOM 1585 NE2 HIS A 102 165.426 175.087 152.979 1.00 0.00 N ATOM 1586 H HIS A 102 162.785 178.793 152.457 1.00 0.00 H ATOM 1587 HA HIS A 102 163.504 179.078 154.676 1.00 0.00 H ATOM 1588 1HB HIS A 102 166.343 178.901 153.670 1.00 0.00 H ATOM 1589 2HB HIS A 102 165.767 178.556 155.276 1.00 0.00 H ATOM 1590 HD2 HIS A 102 166.665 176.706 152.154 1.00 0.00 H ATOM 1591 HE1 HIS A 102 164.006 174.167 154.290 1.00 0.00 H ATOM 1592 HE2 HIS A 102 165.675 174.315 152.380 1.00 0.00 H ATOM 1593 N HIS A 103 163.712 181.741 153.763 1.00 0.00 N ATOM 1594 CA HIS A 103 163.919 183.188 153.981 1.00 0.00 C ATOM 1595 C HIS A 103 163.776 183.418 155.480 1.00 0.00 C ATOM 1596 O HIS A 103 162.725 183.125 156.049 1.00 0.00 O ATOM 1597 CB HIS A 103 162.920 184.043 153.211 1.00 0.00 C ATOM 1598 CG HIS A 103 163.122 184.043 151.878 1.00 0.00 C ATOM 1599 ND1 HIS A 103 162.252 184.624 151.001 1.00 0.00 N ATOM 1600 CD2 HIS A 103 164.108 183.535 151.164 1.00 0.00 C ATOM 1601 CE1 HIS A 103 162.699 184.472 149.802 1.00 0.00 C ATOM 1602 NE2 HIS A 103 163.830 183.811 149.866 1.00 0.00 N ATOM 1603 H HIS A 103 162.882 181.417 153.287 1.00 0.00 H ATOM 1604 HA HIS A 103 164.909 183.479 153.632 1.00 0.00 H ATOM 1605 1HB HIS A 103 161.909 183.682 153.403 1.00 0.00 H ATOM 1606 2HB HIS A 103 162.974 185.069 153.565 1.00 0.00 H ATOM 1607 HD2 HIS A 103 164.979 182.996 151.541 1.00 0.00 H ATOM 1608 HE1 HIS A 103 162.218 184.832 148.892 1.00 0.00 H ATOM 1609 HE2 HIS A 103 164.405 183.547 149.081 1.00 0.00 H ATOM 1610 N LEU A 104 164.814 183.953 156.130 1.00 0.00 N ATOM 1611 CA LEU A 104 164.636 184.152 157.577 1.00 0.00 C ATOM 1612 C LEU A 104 164.399 185.544 158.098 1.00 0.00 C ATOM 1613 O LEU A 104 164.446 185.566 159.316 1.00 0.00 O ATOM 1614 CB LEU A 104 165.875 183.597 158.309 1.00 0.00 C ATOM 1615 CG LEU A 104 166.158 182.116 158.101 1.00 0.00 C ATOM 1616 CD1 LEU A 104 167.420 181.730 158.852 1.00 0.00 C ATOM 1617 CD2 LEU A 104 164.958 181.298 158.582 1.00 0.00 C ATOM 1618 H LEU A 104 165.659 184.112 155.590 1.00 0.00 H ATOM 1619 HA LEU A 104 163.758 183.589 157.883 1.00 0.00 H ATOM 1620 1HB LEU A 104 166.754 184.151 157.976 1.00 0.00 H ATOM 1621 2HB LEU A 104 165.751 183.764 159.382 1.00 0.00 H ATOM 1622 HG LEU A 104 166.321 181.931 157.083 1.00 0.00 H ATOM 1623 1HD1 LEU A 104 167.622 180.669 158.703 1.00 0.00 H ATOM 1624 2HD1 LEU A 104 168.260 182.316 158.477 1.00 0.00 H ATOM 1625 3HD1 LEU A 104 167.285 181.929 159.915 1.00 0.00 H ATOM 1626 1HD2 LEU A 104 165.158 180.237 158.432 1.00 0.00 H ATOM 1627 2HD2 LEU A 104 164.788 181.490 159.643 1.00 0.00 H ATOM 1628 3HD2 LEU A 104 164.073 181.583 158.015 1.00 0.00 H ATOM 1629 N HIS A 105 164.158 186.577 157.293 1.00 0.00 N ATOM 1630 CA HIS A 105 164.017 187.946 157.806 1.00 0.00 C ATOM 1631 C HIS A 105 162.804 188.183 158.755 1.00 0.00 C ATOM 1632 O HIS A 105 162.671 189.206 159.423 1.00 0.00 O ATOM 1633 CB HIS A 105 163.917 188.922 156.628 1.00 0.00 C ATOM 1634 CG HIS A 105 162.645 188.761 155.808 1.00 0.00 C ATOM 1635 ND1 HIS A 105 162.439 187.696 154.958 1.00 0.00 N ATOM 1636 CD2 HIS A 105 161.541 189.521 155.717 1.00 0.00 C ATOM 1637 CE1 HIS A 105 161.257 187.819 154.384 1.00 0.00 C ATOM 1638 NE2 HIS A 105 160.696 188.915 154.827 1.00 0.00 N ATOM 1639 H HIS A 105 164.121 186.460 156.285 1.00 0.00 H ATOM 1640 HA HIS A 105 164.887 188.190 158.415 1.00 0.00 H ATOM 1641 1HB HIS A 105 163.958 189.948 157.000 1.00 0.00 H ATOM 1642 2HB HIS A 105 164.761 188.781 155.973 1.00 0.00 H ATOM 1643 HD1 HIS A 105 163.040 186.904 154.846 1.00 0.00 H ATOM 1644 HD2 HIS A 105 161.251 190.449 156.196 1.00 0.00 H ATOM 1645 HE1 HIS A 105 160.905 187.071 153.673 1.00 0.00 H ATOM 1646 N LEU A 106 161.940 187.179 158.766 1.00 0.00 N ATOM 1647 CA LEU A 106 160.694 186.972 159.505 1.00 0.00 C ATOM 1648 C LEU A 106 161.027 186.505 160.930 1.00 0.00 C ATOM 1649 O LEU A 106 160.270 186.730 161.875 1.00 0.00 O ATOM 1650 CB LEU A 106 159.823 185.935 158.789 1.00 0.00 C ATOM 1651 CG LEU A 106 159.372 186.312 157.388 1.00 0.00 C ATOM 1652 CD1 LEU A 106 158.636 185.131 156.759 1.00 0.00 C ATOM 1653 CD2 LEU A 106 158.480 187.543 157.460 1.00 0.00 C ATOM 1654 H LEU A 106 162.204 186.417 158.159 1.00 0.00 H ATOM 1655 HA LEU A 106 160.152 187.916 159.545 1.00 0.00 H ATOM 1656 1HB LEU A 106 160.382 185.000 158.720 1.00 0.00 H ATOM 1657 2HB LEU A 106 158.931 185.757 159.390 1.00 0.00 H ATOM 1658 HG LEU A 106 160.236 186.528 156.775 1.00 0.00 H ATOM 1659 1HD1 LEU A 106 158.311 185.397 155.754 1.00 0.00 H ATOM 1660 2HD1 LEU A 106 159.305 184.270 156.707 1.00 0.00 H ATOM 1661 3HD1 LEU A 106 157.771 184.880 157.362 1.00 0.00 H ATOM 1662 1HD2 LEU A 106 158.155 187.816 156.456 1.00 0.00 H ATOM 1663 2HD2 LEU A 106 157.607 187.324 158.077 1.00 0.00 H ATOM 1664 3HD2 LEU A 106 159.038 188.371 157.900 1.00 0.00 H ATOM 1665 N TYR A 107 162.180 185.865 161.015 1.00 0.00 N ATOM 1666 CA TYR A 107 162.618 185.083 162.158 1.00 0.00 C ATOM 1667 C TYR A 107 163.920 185.604 162.808 1.00 0.00 C ATOM 1668 O TYR A 107 163.957 185.719 164.036 1.00 0.00 O ATOM 1669 CB TYR A 107 162.786 183.628 161.707 1.00 0.00 C ATOM 1670 CG TYR A 107 163.202 182.808 162.652 1.00 0.00 C ATOM 1671 CD1 TYR A 107 162.436 182.556 163.687 1.00 0.00 C ATOM 1672 CD2 TYR A 107 164.408 182.237 162.549 1.00 0.00 C ATOM 1673 CE1 TYR A 107 162.854 181.740 164.625 1.00 0.00 C ATOM 1674 CE2 TYR A 107 164.827 181.431 163.473 1.00 0.00 C ATOM 1675 CZ TYR A 107 164.048 181.165 164.539 1.00 0.00 C ATOM 1676 OH TYR A 107 164.490 180.309 165.519 1.00 0.00 O ATOM 1677 H TYR A 107 162.811 185.800 160.233 1.00 0.00 H ATOM 1678 HA TYR A 107 161.846 185.133 162.925 1.00 0.00 H ATOM 1679 1HB TYR A 107 161.831 183.250 161.332 1.00 0.00 H ATOM 1680 2HB TYR A 107 163.502 183.581 160.885 1.00 0.00 H ATOM 1681 HD1 TYR A 107 161.463 183.019 163.766 1.00 0.00 H ATOM 1682 HD2 TYR A 107 165.042 182.451 161.687 1.00 0.00 H ATOM 1683 HE1 TYR A 107 162.245 181.535 165.453 1.00 0.00 H ATOM 1684 HE2 TYR A 107 165.756 180.994 163.390 1.00 0.00 H ATOM 1685 HH TYR A 107 165.330 179.962 165.275 1.00 0.00 H ATOM 1686 N MET A 108 164.917 185.797 162.003 1.00 0.00 N ATOM 1687 CA MET A 108 166.250 186.038 162.554 1.00 0.00 C ATOM 1688 C MET A 108 166.406 187.352 163.423 1.00 0.00 C ATOM 1689 O MET A 108 166.927 187.210 164.529 1.00 0.00 O ATOM 1690 CB MET A 108 167.281 186.071 161.404 1.00 0.00 C ATOM 1691 CG MET A 108 168.703 186.249 161.853 1.00 0.00 C ATOM 1692 SD MET A 108 169.299 184.856 162.845 1.00 0.00 S ATOM 1693 CE MET A 108 169.531 183.612 161.577 1.00 0.00 C ATOM 1694 H MET A 108 164.797 185.633 161.020 1.00 0.00 H ATOM 1695 HA MET A 108 166.486 185.218 163.232 1.00 0.00 H ATOM 1696 1HB MET A 108 167.223 185.145 160.836 1.00 0.00 H ATOM 1697 2HB MET A 108 167.056 186.843 160.759 1.00 0.00 H ATOM 1698 1HG MET A 108 169.349 186.354 160.981 1.00 0.00 H ATOM 1699 2HG MET A 108 168.786 187.160 162.451 1.00 0.00 H ATOM 1700 1HE MET A 108 169.897 182.692 162.033 1.00 0.00 H ATOM 1701 2HE MET A 108 168.581 183.419 161.079 1.00 0.00 H ATOM 1702 3HE MET A 108 170.257 183.970 160.847 1.00 0.00 H ATOM 1703 N PRO A 109 165.765 188.505 163.032 1.00 0.00 N ATOM 1704 CA PRO A 109 165.781 189.744 163.823 1.00 0.00 C ATOM 1705 C PRO A 109 165.232 189.454 165.217 1.00 0.00 C ATOM 1706 O PRO A 109 165.801 190.049 166.123 1.00 0.00 O ATOM 1707 CB PRO A 109 164.851 190.685 163.022 1.00 0.00 C ATOM 1708 CG PRO A 109 165.019 190.219 161.581 1.00 0.00 C ATOM 1709 CD PRO A 109 165.146 188.721 161.673 1.00 0.00 C ATOM 1710 HA PRO A 109 166.800 190.142 163.857 1.00 0.00 H ATOM 1711 1HB PRO A 109 163.818 190.592 163.387 1.00 0.00 H ATOM 1712 2HB PRO A 109 165.154 191.736 163.174 1.00 0.00 H ATOM 1713 1HG PRO A 109 164.155 190.530 160.980 1.00 0.00 H ATOM 1714 2HG PRO A 109 165.867 190.666 161.143 1.00 0.00 H ATOM 1715 1HD PRO A 109 164.151 188.262 161.615 1.00 0.00 H ATOM 1716 2HD PRO A 109 165.745 188.386 160.910 1.00 0.00 H ATOM 1717 N ALA A 110 164.272 188.564 165.360 1.00 0.00 N ATOM 1718 CA ALA A 110 163.624 188.267 166.637 1.00 0.00 C ATOM 1719 C ALA A 110 164.635 187.515 167.507 1.00 0.00 C ATOM 1720 O ALA A 110 164.791 187.917 168.660 1.00 0.00 O ATOM 1721 CB ALA A 110 162.359 187.434 166.450 1.00 0.00 C ATOM 1722 H ALA A 110 163.927 188.114 164.525 1.00 0.00 H ATOM 1723 HA ALA A 110 163.337 189.203 167.117 1.00 0.00 H ATOM 1724 1HB ALA A 110 161.951 187.183 167.408 1.00 0.00 H ATOM 1725 2HB ALA A 110 161.627 188.009 165.883 1.00 0.00 H ATOM 1726 3HB ALA A 110 162.599 186.528 165.912 1.00 0.00 H ATOM 1727 N GLY A 111 165.392 186.637 166.881 1.00 0.00 N ATOM 1728 CA GLY A 111 166.424 185.871 167.571 1.00 0.00 C ATOM 1729 C GLY A 111 167.530 186.821 168.032 1.00 0.00 C ATOM 1730 O GLY A 111 167.774 186.829 169.240 1.00 0.00 O ATOM 1731 H GLY A 111 165.041 186.355 165.971 1.00 0.00 H ATOM 1732 1HA GLY A 111 165.986 185.349 168.421 1.00 0.00 H ATOM 1733 2HA GLY A 111 166.814 185.127 166.915 1.00 0.00 H ATOM 1734 N MET A 112 168.010 187.677 167.125 1.00 0.00 N ATOM 1735 CA MET A 112 169.098 188.596 167.468 1.00 0.00 C ATOM 1736 C MET A 112 168.654 189.598 168.518 1.00 0.00 C ATOM 1737 O MET A 112 169.496 189.829 169.381 1.00 0.00 O ATOM 1738 CB MET A 112 169.588 189.312 166.228 1.00 0.00 C ATOM 1739 CG MET A 112 170.367 188.455 165.290 1.00 0.00 C ATOM 1740 SD MET A 112 171.856 187.797 166.034 1.00 0.00 S ATOM 1741 CE MET A 112 172.752 189.234 166.288 1.00 0.00 C ATOM 1742 H MET A 112 167.746 187.513 166.162 1.00 0.00 H ATOM 1743 HA MET A 112 169.924 188.016 167.877 1.00 0.00 H ATOM 1744 1HB MET A 112 168.739 189.717 165.682 1.00 0.00 H ATOM 1745 2HB MET A 112 170.221 190.151 166.519 1.00 0.00 H ATOM 1746 1HG MET A 112 169.749 187.622 164.961 1.00 0.00 H ATOM 1747 2HG MET A 112 170.648 189.038 164.415 1.00 0.00 H ATOM 1748 1HE MET A 112 173.709 188.990 166.747 1.00 0.00 H ATOM 1749 2HE MET A 112 172.917 189.713 165.364 1.00 0.00 H ATOM 1750 3HE MET A 112 172.191 189.900 166.948 1.00 0.00 H ATOM 1751 N ALA A 113 167.399 190.000 168.508 1.00 0.00 N ATOM 1752 CA ALA A 113 166.840 190.953 169.451 1.00 0.00 C ATOM 1753 C ALA A 113 166.861 190.324 170.830 1.00 0.00 C ATOM 1754 O ALA A 113 167.370 191.037 171.691 1.00 0.00 O ATOM 1755 CB ALA A 113 165.426 191.345 169.063 1.00 0.00 C ATOM 1756 H ALA A 113 166.888 189.813 167.659 1.00 0.00 H ATOM 1757 HA ALA A 113 167.447 191.844 169.449 1.00 0.00 H ATOM 1758 1HB ALA A 113 165.016 192.018 169.815 1.00 0.00 H ATOM 1759 2HB ALA A 113 165.438 191.834 168.118 1.00 0.00 H ATOM 1760 3HB ALA A 113 164.813 190.460 169.000 1.00 0.00 H ATOM 1761 N PHE A 114 166.554 189.055 170.969 1.00 0.00 N ATOM 1762 CA PHE A 114 166.531 188.410 172.270 1.00 0.00 C ATOM 1763 C PHE A 114 167.942 188.411 172.850 1.00 0.00 C ATOM 1764 O PHE A 114 168.095 188.861 173.979 1.00 0.00 O ATOM 1765 CB PHE A 114 166.025 187.009 172.179 1.00 0.00 C ATOM 1766 CG PHE A 114 165.885 186.347 173.487 1.00 0.00 C ATOM 1767 CD1 PHE A 114 164.661 186.338 174.149 1.00 0.00 C ATOM 1768 CD2 PHE A 114 166.938 185.725 174.091 1.00 0.00 C ATOM 1769 CE1 PHE A 114 164.526 185.727 175.361 1.00 0.00 C ATOM 1770 CE2 PHE A 114 166.797 185.111 175.309 1.00 0.00 C ATOM 1771 CZ PHE A 114 165.594 185.114 175.939 1.00 0.00 C ATOM 1772 H PHE A 114 166.069 188.652 170.176 1.00 0.00 H ATOM 1773 HA PHE A 114 165.869 188.948 172.916 1.00 0.00 H ATOM 1774 1HB PHE A 114 165.051 187.005 171.688 1.00 0.00 H ATOM 1775 2HB PHE A 114 166.701 186.416 171.566 1.00 0.00 H ATOM 1776 HD1 PHE A 114 163.802 186.829 173.687 1.00 0.00 H ATOM 1777 HD2 PHE A 114 167.896 185.721 173.593 1.00 0.00 H ATOM 1778 HE1 PHE A 114 163.561 185.729 175.867 1.00 0.00 H ATOM 1779 HE2 PHE A 114 167.643 184.626 175.768 1.00 0.00 H ATOM 1780 HZ PHE A 114 165.489 184.639 176.883 1.00 0.00 H ATOM 1781 N MET A 115 168.900 187.997 172.001 1.00 0.00 N ATOM 1782 CA MET A 115 170.301 187.748 172.349 1.00 0.00 C ATOM 1783 C MET A 115 170.956 189.081 172.721 1.00 0.00 C ATOM 1784 O MET A 115 171.658 189.069 173.728 1.00 0.00 O ATOM 1785 CB MET A 115 171.044 187.076 171.187 1.00 0.00 C ATOM 1786 CG MET A 115 170.548 185.641 170.852 1.00 0.00 C ATOM 1787 SD MET A 115 170.643 184.550 172.225 1.00 0.00 S ATOM 1788 CE MET A 115 172.410 184.417 172.431 1.00 0.00 C ATOM 1789 H MET A 115 168.564 187.704 171.090 1.00 0.00 H ATOM 1790 HA MET A 115 170.334 187.084 173.213 1.00 0.00 H ATOM 1791 1HB MET A 115 170.942 187.680 170.295 1.00 0.00 H ATOM 1792 2HB MET A 115 172.108 187.017 171.421 1.00 0.00 H ATOM 1793 1HG MET A 115 169.512 185.684 170.517 1.00 0.00 H ATOM 1794 2HG MET A 115 171.151 185.228 170.043 1.00 0.00 H ATOM 1795 1HE MET A 115 172.630 183.754 173.268 1.00 0.00 H ATOM 1796 2HE MET A 115 172.854 184.011 171.520 1.00 0.00 H ATOM 1797 3HE MET A 115 172.829 185.404 172.631 1.00 0.00 H ATOM 1798 N ALA A 116 170.529 190.172 172.086 1.00 0.00 N ATOM 1799 CA ALA A 116 171.013 191.536 172.281 1.00 0.00 C ATOM 1800 C ALA A 116 170.414 192.091 173.580 1.00 0.00 C ATOM 1801 O ALA A 116 171.211 192.652 174.327 1.00 0.00 O ATOM 1802 CB ALA A 116 170.649 192.411 171.092 1.00 0.00 C ATOM 1803 H ALA A 116 169.981 189.975 171.262 1.00 0.00 H ATOM 1804 HA ALA A 116 172.100 191.511 172.371 1.00 0.00 H ATOM 1805 1HB ALA A 116 170.997 193.425 171.269 1.00 0.00 H ATOM 1806 2HB ALA A 116 171.121 192.017 170.191 1.00 0.00 H ATOM 1807 3HB ALA A 116 169.578 192.417 170.963 1.00 0.00 H ATOM 1808 N ALA A 117 169.157 191.755 173.881 1.00 0.00 N ATOM 1809 CA ALA A 117 168.438 192.199 175.075 1.00 0.00 C ATOM 1810 C ALA A 117 169.122 191.564 176.287 1.00 0.00 C ATOM 1811 O ALA A 117 169.415 192.295 177.221 1.00 0.00 O ATOM 1812 CB ALA A 117 166.962 191.812 175.011 1.00 0.00 C ATOM 1813 H ALA A 117 168.617 191.371 173.121 1.00 0.00 H ATOM 1814 HA ALA A 117 168.500 193.286 175.140 1.00 0.00 H ATOM 1815 1HB ALA A 117 166.465 192.119 175.930 1.00 0.00 H ATOM 1816 2HB ALA A 117 166.492 192.309 174.162 1.00 0.00 H ATOM 1817 3HB ALA A 117 166.873 190.747 174.895 1.00 0.00 H ATOM 1818 N VAL A 118 169.532 190.307 176.126 1.00 0.00 N ATOM 1819 CA VAL A 118 170.247 189.570 177.164 1.00 0.00 C ATOM 1820 C VAL A 118 171.670 190.078 177.291 1.00 0.00 C ATOM 1821 O VAL A 118 172.030 190.386 178.420 1.00 0.00 O ATOM 1822 CB VAL A 118 170.263 188.095 176.847 1.00 0.00 C ATOM 1823 CG1 VAL A 118 171.166 187.351 177.826 1.00 0.00 C ATOM 1824 CG2 VAL A 118 168.872 187.554 176.893 1.00 0.00 C ATOM 1825 H VAL A 118 169.153 189.792 175.343 1.00 0.00 H ATOM 1826 HA VAL A 118 169.734 189.726 178.115 1.00 0.00 H ATOM 1827 HB VAL A 118 170.674 187.950 175.859 1.00 0.00 H ATOM 1828 1HG1 VAL A 118 171.167 186.309 177.589 1.00 0.00 H ATOM 1829 2HG1 VAL A 118 172.182 187.740 177.749 1.00 0.00 H ATOM 1830 3HG1 VAL A 118 170.797 187.491 178.840 1.00 0.00 H ATOM 1831 1HG2 VAL A 118 168.888 186.541 176.673 1.00 0.00 H ATOM 1832 2HG2 VAL A 118 168.455 187.705 177.887 1.00 0.00 H ATOM 1833 3HG2 VAL A 118 168.263 188.069 176.166 1.00 0.00 H ATOM 1834 N THR A 119 172.309 190.374 176.171 1.00 0.00 N ATOM 1835 CA THR A 119 173.664 190.891 176.158 1.00 0.00 C ATOM 1836 C THR A 119 173.697 192.191 176.955 1.00 0.00 C ATOM 1837 O THR A 119 174.607 192.281 177.771 1.00 0.00 O ATOM 1838 CB THR A 119 174.172 191.132 174.727 1.00 0.00 C ATOM 1839 OG1 THR A 119 174.197 189.892 174.009 1.00 0.00 O ATOM 1840 CG2 THR A 119 175.541 191.713 174.751 1.00 0.00 C ATOM 1841 H THR A 119 171.942 189.974 175.319 1.00 0.00 H ATOM 1842 HA THR A 119 174.320 190.158 176.628 1.00 0.00 H ATOM 1843 HB THR A 119 173.508 191.815 174.218 1.00 0.00 H ATOM 1844 HG1 THR A 119 173.314 189.516 173.991 1.00 0.00 H ATOM 1845 1HG2 THR A 119 175.882 191.877 173.735 1.00 0.00 H ATOM 1846 2HG2 THR A 119 175.523 192.663 175.287 1.00 0.00 H ATOM 1847 3HG2 THR A 119 176.209 191.036 175.248 1.00 0.00 H ATOM 1848 N SER A 120 172.665 193.022 176.850 1.00 0.00 N ATOM 1849 CA SER A 120 172.568 194.307 177.532 1.00 0.00 C ATOM 1850 C SER A 120 172.556 194.111 179.060 1.00 0.00 C ATOM 1851 O SER A 120 173.303 194.837 179.707 1.00 0.00 O ATOM 1852 CB SER A 120 171.312 195.051 177.104 1.00 0.00 C ATOM 1853 OG SER A 120 171.357 195.371 175.741 1.00 0.00 O ATOM 1854 H SER A 120 172.060 192.849 176.060 1.00 0.00 H ATOM 1855 HA SER A 120 173.436 194.908 177.259 1.00 0.00 H ATOM 1856 1HB SER A 120 170.458 194.449 177.302 1.00 0.00 H ATOM 1857 2HB SER A 120 171.213 195.960 177.691 1.00 0.00 H ATOM 1858 HG SER A 120 171.418 194.534 175.274 1.00 0.00 H ATOM 1859 N VAL A 121 171.891 193.030 179.525 1.00 0.00 N ATOM 1860 CA VAL A 121 171.660 192.643 180.933 1.00 0.00 C ATOM 1861 C VAL A 121 173.014 192.204 181.492 1.00 0.00 C ATOM 1862 O VAL A 121 173.437 192.749 182.508 1.00 0.00 O ATOM 1863 CB VAL A 121 170.639 191.503 181.049 1.00 0.00 C ATOM 1864 CG1 VAL A 121 170.560 191.009 182.485 1.00 0.00 C ATOM 1865 CG2 VAL A 121 169.309 191.968 180.574 1.00 0.00 C ATOM 1866 H VAL A 121 171.269 192.631 178.834 1.00 0.00 H ATOM 1867 HA VAL A 121 171.265 193.503 181.475 1.00 0.00 H ATOM 1868 HB VAL A 121 170.964 190.684 180.454 1.00 0.00 H ATOM 1869 1HG1 VAL A 121 169.832 190.200 182.553 1.00 0.00 H ATOM 1870 2HG1 VAL A 121 171.538 190.643 182.800 1.00 0.00 H ATOM 1871 3HG1 VAL A 121 170.251 191.829 183.136 1.00 0.00 H ATOM 1872 1HG2 VAL A 121 168.589 191.155 180.658 1.00 0.00 H ATOM 1873 2HG2 VAL A 121 168.980 192.807 181.180 1.00 0.00 H ATOM 1874 3HG2 VAL A 121 169.382 192.272 179.556 1.00 0.00 H ATOM 1875 N VAL A 122 173.703 191.383 180.685 1.00 0.00 N ATOM 1876 CA VAL A 122 174.985 190.769 181.029 1.00 0.00 C ATOM 1877 C VAL A 122 176.084 191.799 181.098 1.00 0.00 C ATOM 1878 O VAL A 122 176.798 191.798 182.093 1.00 0.00 O ATOM 1879 CB VAL A 122 175.349 189.694 179.992 1.00 0.00 C ATOM 1880 CG1 VAL A 122 176.757 189.175 180.239 1.00 0.00 C ATOM 1881 CG2 VAL A 122 174.337 188.563 180.048 1.00 0.00 C ATOM 1882 H VAL A 122 173.168 191.028 179.901 1.00 0.00 H ATOM 1883 HA VAL A 122 174.890 190.298 182.008 1.00 0.00 H ATOM 1884 HB VAL A 122 175.340 190.139 179.008 1.00 0.00 H ATOM 1885 1HG1 VAL A 122 176.998 188.419 179.500 1.00 0.00 H ATOM 1886 2HG1 VAL A 122 177.468 189.998 180.160 1.00 0.00 H ATOM 1887 3HG1 VAL A 122 176.815 188.738 181.234 1.00 0.00 H ATOM 1888 1HG2 VAL A 122 174.599 187.805 179.310 1.00 0.00 H ATOM 1889 2HG2 VAL A 122 174.342 188.118 181.042 1.00 0.00 H ATOM 1890 3HG2 VAL A 122 173.343 188.952 179.829 1.00 0.00 H ATOM 1891 N TYR A 123 176.087 192.699 180.138 1.00 0.00 N ATOM 1892 CA TYR A 123 177.027 193.795 180.084 1.00 0.00 C ATOM 1893 C TYR A 123 176.816 194.672 181.329 1.00 0.00 C ATOM 1894 O TYR A 123 177.766 194.840 182.082 1.00 0.00 O ATOM 1895 CB TYR A 123 176.842 194.609 178.775 1.00 0.00 C ATOM 1896 CG TYR A 123 177.885 195.712 178.565 1.00 0.00 C ATOM 1897 CD1 TYR A 123 179.159 195.390 178.089 1.00 0.00 C ATOM 1898 CD2 TYR A 123 177.567 197.025 178.847 1.00 0.00 C ATOM 1899 CE1 TYR A 123 180.098 196.384 177.900 1.00 0.00 C ATOM 1900 CE2 TYR A 123 178.511 198.023 178.658 1.00 0.00 C ATOM 1901 CZ TYR A 123 179.776 197.700 178.184 1.00 0.00 C ATOM 1902 OH TYR A 123 180.713 198.690 177.995 1.00 0.00 O ATOM 1903 H TYR A 123 175.529 192.488 179.327 1.00 0.00 H ATOM 1904 HA TYR A 123 178.038 193.389 180.110 1.00 0.00 H ATOM 1905 1HB TYR A 123 176.889 193.935 177.919 1.00 0.00 H ATOM 1906 2HB TYR A 123 175.867 195.068 178.772 1.00 0.00 H ATOM 1907 HD1 TYR A 123 179.408 194.365 177.868 1.00 0.00 H ATOM 1908 HD2 TYR A 123 176.581 197.275 179.218 1.00 0.00 H ATOM 1909 HE1 TYR A 123 181.082 196.133 177.532 1.00 0.00 H ATOM 1910 HE2 TYR A 123 178.260 199.062 178.882 1.00 0.00 H ATOM 1911 HH TYR A 123 181.520 198.302 177.646 1.00 0.00 H ATOM 1912 N TYR A 124 175.556 195.049 181.578 1.00 0.00 N ATOM 1913 CA TYR A 124 175.301 195.835 182.794 1.00 0.00 C ATOM 1914 C TYR A 124 175.750 195.021 184.035 1.00 0.00 C ATOM 1915 O TYR A 124 176.680 195.411 184.743 1.00 0.00 O ATOM 1916 CB TYR A 124 173.822 196.216 182.890 1.00 0.00 C ATOM 1917 CG TYR A 124 173.511 197.187 184.020 1.00 0.00 C ATOM 1918 CD1 TYR A 124 173.685 198.538 183.833 1.00 0.00 C ATOM 1919 CD2 TYR A 124 173.052 196.708 185.239 1.00 0.00 C ATOM 1920 CE1 TYR A 124 173.401 199.422 184.862 1.00 0.00 C ATOM 1921 CE2 TYR A 124 172.769 197.587 186.264 1.00 0.00 C ATOM 1922 CZ TYR A 124 172.943 198.936 186.078 1.00 0.00 C ATOM 1923 OH TYR A 124 172.663 199.808 187.095 1.00 0.00 O ATOM 1924 H TYR A 124 174.844 194.892 180.883 1.00 0.00 H ATOM 1925 HA TYR A 124 175.895 196.749 182.750 1.00 0.00 H ATOM 1926 1HB TYR A 124 173.502 196.669 181.954 1.00 0.00 H ATOM 1927 2HB TYR A 124 173.224 195.316 183.039 1.00 0.00 H ATOM 1928 HD1 TYR A 124 174.044 198.912 182.880 1.00 0.00 H ATOM 1929 HD2 TYR A 124 172.917 195.648 185.385 1.00 0.00 H ATOM 1930 HE1 TYR A 124 173.538 200.492 184.715 1.00 0.00 H ATOM 1931 HE2 TYR A 124 172.409 197.211 187.223 1.00 0.00 H ATOM 1932 HH TYR A 124 172.251 199.332 187.818 1.00 0.00 H ATOM 1933 N HIS A 125 175.480 193.690 184.018 1.00 0.00 N ATOM 1934 CA HIS A 125 175.932 193.106 185.287 1.00 0.00 C ATOM 1935 C HIS A 125 177.473 193.106 185.459 1.00 0.00 C ATOM 1936 O HIS A 125 177.985 192.958 186.564 1.00 0.00 O ATOM 1937 CB HIS A 125 175.406 191.667 185.410 1.00 0.00 C ATOM 1938 CG HIS A 125 173.932 191.584 185.647 1.00 0.00 C ATOM 1939 ND1 HIS A 125 173.220 190.411 185.499 1.00 0.00 N ATOM 1940 CD2 HIS A 125 173.033 192.521 186.018 1.00 0.00 C ATOM 1941 CE1 HIS A 125 171.950 190.638 185.772 1.00 0.00 C ATOM 1942 NE2 HIS A 125 171.811 191.909 186.088 1.00 0.00 N ATOM 1943 H HIS A 125 174.913 193.224 183.325 1.00 0.00 H ATOM 1944 HA HIS A 125 175.545 193.677 186.089 1.00 0.00 H ATOM 1945 1HB HIS A 125 175.635 191.116 184.500 1.00 0.00 H ATOM 1946 2HB HIS A 125 175.913 191.162 186.236 1.00 0.00 H ATOM 1947 HD2 HIS A 125 173.241 193.558 186.220 1.00 0.00 H ATOM 1948 HE1 HIS A 125 171.149 189.897 185.741 1.00 0.00 H ATOM 1949 HE2 HIS A 125 170.946 192.364 186.343 1.00 0.00 H ATOM 1950 N ASN A 126 178.201 192.858 184.382 1.00 0.00 N ATOM 1951 CA ASN A 126 179.651 192.765 184.501 1.00 0.00 C ATOM 1952 C ASN A 126 180.359 194.129 184.496 1.00 0.00 C ATOM 1953 O ASN A 126 181.572 194.164 184.690 1.00 0.00 O ATOM 1954 CB ASN A 126 180.191 191.883 183.389 1.00 0.00 C ATOM 1955 CG ASN A 126 181.598 191.459 183.628 1.00 0.00 C ATOM 1956 OD1 ASN A 126 181.944 191.000 184.724 1.00 0.00 O ATOM 1957 ND2 ASN A 126 182.428 191.599 182.627 1.00 0.00 N ATOM 1958 H ASN A 126 177.695 192.557 183.565 1.00 0.00 H ATOM 1959 HA ASN A 126 179.890 192.310 185.462 1.00 0.00 H ATOM 1960 1HB ASN A 126 179.565 190.993 183.294 1.00 0.00 H ATOM 1961 2HB ASN A 126 180.141 192.423 182.439 1.00 0.00 H ATOM 1962 1HD2 ASN A 126 183.386 191.331 182.730 1.00 0.00 H ATOM 1963 2HD2 ASN A 126 182.104 191.975 181.759 1.00 0.00 H ATOM 1964 N ILE A 127 179.652 195.219 184.217 1.00 0.00 N ATOM 1965 CA ILE A 127 180.286 196.540 184.231 1.00 0.00 C ATOM 1966 C ILE A 127 179.719 197.325 185.406 1.00 0.00 C ATOM 1967 O ILE A 127 180.332 197.710 186.382 1.00 0.00 O ATOM 1968 CB ILE A 127 180.052 197.303 182.950 1.00 0.00 C ATOM 1969 CG1 ILE A 127 180.637 196.548 181.773 1.00 0.00 C ATOM 1970 CG2 ILE A 127 180.629 198.644 183.043 1.00 0.00 C ATOM 1971 CD1 ILE A 127 182.118 196.308 181.880 1.00 0.00 C ATOM 1972 H ILE A 127 178.657 195.117 184.059 1.00 0.00 H ATOM 1973 HA ILE A 127 181.364 196.415 184.318 1.00 0.00 H ATOM 1974 HB ILE A 127 178.986 197.389 182.770 1.00 0.00 H ATOM 1975 1HG1 ILE A 127 180.162 195.623 181.681 1.00 0.00 H ATOM 1976 2HG1 ILE A 127 180.455 197.085 180.887 1.00 0.00 H ATOM 1977 1HG2 ILE A 127 180.455 199.176 182.122 1.00 0.00 H ATOM 1978 2HG2 ILE A 127 180.171 199.175 183.853 1.00 0.00 H ATOM 1979 3HG2 ILE A 127 181.697 198.568 183.220 1.00 0.00 H ATOM 1980 1HD1 ILE A 127 182.463 195.764 181.002 1.00 0.00 H ATOM 1981 2HD1 ILE A 127 182.637 197.262 181.942 1.00 0.00 H ATOM 1982 3HD1 ILE A 127 182.328 195.723 182.773 1.00 0.00 H ATOM 1983 N GLU A 128 178.346 197.541 185.335 1.00 0.00 N ATOM 1984 CA GLU A 128 178.086 198.490 186.509 1.00 0.00 C ATOM 1985 C GLU A 128 177.857 197.888 187.849 1.00 0.00 C ATOM 1986 O GLU A 128 177.908 198.598 188.854 1.00 0.00 O ATOM 1987 CB GLU A 128 176.881 199.370 186.162 1.00 0.00 C ATOM 1988 CG GLU A 128 177.168 200.441 185.212 1.00 0.00 C ATOM 1989 CD GLU A 128 177.295 199.968 183.857 1.00 0.00 C ATOM 1990 OE1 GLU A 128 177.041 198.814 183.626 1.00 0.00 O ATOM 1991 OE2 GLU A 128 177.650 200.746 183.013 1.00 0.00 O ATOM 1992 H GLU A 128 177.677 196.893 184.952 1.00 0.00 H ATOM 1993 HA GLU A 128 178.933 199.097 186.656 1.00 0.00 H ATOM 1994 1HB GLU A 128 176.088 198.750 185.739 1.00 0.00 H ATOM 1995 2HB GLU A 128 176.489 199.826 187.073 1.00 0.00 H ATOM 1996 1HG GLU A 128 176.365 201.176 185.254 1.00 0.00 H ATOM 1997 2HG GLU A 128 178.070 200.924 185.501 1.00 0.00 H ATOM 1998 N THR A 129 177.697 196.575 187.918 1.00 0.00 N ATOM 1999 CA THR A 129 177.398 196.117 189.267 1.00 0.00 C ATOM 2000 C THR A 129 178.771 195.889 189.923 1.00 0.00 C ATOM 2001 O THR A 129 178.884 195.838 191.145 1.00 0.00 O ATOM 2002 CB THR A 129 176.562 194.859 189.282 1.00 0.00 C ATOM 2003 OG1 THR A 129 177.289 193.804 188.705 1.00 0.00 O ATOM 2004 CG2 THR A 129 175.317 195.068 188.526 1.00 0.00 C ATOM 2005 H THR A 129 177.637 195.965 187.098 1.00 0.00 H ATOM 2006 HA THR A 129 176.830 196.889 189.784 1.00 0.00 H ATOM 2007 HB THR A 129 176.319 194.597 190.311 1.00 0.00 H ATOM 2008 HG1 THR A 129 177.463 194.002 187.785 1.00 0.00 H ATOM 2009 1HG2 THR A 129 174.729 194.160 188.545 1.00 0.00 H ATOM 2010 2HG2 THR A 129 174.749 195.879 188.978 1.00 0.00 H ATOM 2011 3HG2 THR A 129 175.552 195.318 187.514 1.00 0.00 H ATOM 2012 N SER A 130 179.828 195.717 189.090 1.00 0.00 N ATOM 2013 CA SER A 130 181.145 195.414 189.636 1.00 0.00 C ATOM 2014 C SER A 130 182.409 196.130 189.142 1.00 0.00 C ATOM 2015 O SER A 130 183.436 195.980 189.806 1.00 0.00 O ATOM 2016 CB SER A 130 181.361 193.944 189.453 1.00 0.00 C ATOM 2017 OG SER A 130 181.411 193.608 188.094 1.00 0.00 O ATOM 2018 H SER A 130 179.699 195.794 188.090 1.00 0.00 H ATOM 2019 HA SER A 130 181.134 195.686 190.691 1.00 0.00 H ATOM 2020 1HB SER A 130 182.286 193.652 189.935 1.00 0.00 H ATOM 2021 2HB SER A 130 180.563 193.402 189.932 1.00 0.00 H ATOM 2022 HG SER A 130 181.621 192.673 188.059 1.00 0.00 H ATOM 2023 N ASN A 131 182.418 196.861 188.024 1.00 0.00 N ATOM 2024 CA ASN A 131 183.695 197.489 187.647 1.00 0.00 C ATOM 2025 C ASN A 131 183.684 199.001 187.801 1.00 0.00 C ATOM 2026 O ASN A 131 184.529 199.599 188.463 1.00 0.00 O ATOM 2027 CB ASN A 131 184.061 197.110 186.214 1.00 0.00 C ATOM 2028 CG ASN A 131 184.467 195.678 186.084 1.00 0.00 C ATOM 2029 OD1 ASN A 131 184.837 195.033 187.070 1.00 0.00 O ATOM 2030 ND2 ASN A 131 184.408 195.161 184.884 1.00 0.00 N ATOM 2031 H ASN A 131 181.653 197.028 187.386 1.00 0.00 H ATOM 2032 HA ASN A 131 184.471 197.121 188.315 1.00 0.00 H ATOM 2033 1HB ASN A 131 183.216 197.291 185.565 1.00 0.00 H ATOM 2034 2HB ASN A 131 184.851 197.717 185.881 1.00 0.00 H ATOM 2035 1HD2 ASN A 131 184.669 194.206 184.736 1.00 0.00 H ATOM 2036 2HD2 ASN A 131 184.103 195.720 184.113 1.00 0.00 H ATOM 2037 N PHE A 132 182.888 199.614 186.918 1.00 0.00 N ATOM 2038 CA PHE A 132 182.719 201.071 186.928 1.00 0.00 C ATOM 2039 C PHE A 132 181.567 201.528 185.979 1.00 0.00 C ATOM 2040 O PHE A 132 181.227 200.849 185.017 1.00 0.00 O ATOM 2041 CB PHE A 132 184.091 201.767 186.506 1.00 0.00 C ATOM 2042 CG PHE A 132 184.649 201.271 185.176 1.00 0.00 C ATOM 2043 CD1 PHE A 132 184.312 201.884 184.008 1.00 0.00 C ATOM 2044 CD2 PHE A 132 185.502 200.194 185.128 1.00 0.00 C ATOM 2045 CE1 PHE A 132 184.813 201.439 182.811 1.00 0.00 C ATOM 2046 CE2 PHE A 132 186.006 199.747 183.936 1.00 0.00 C ATOM 2047 CZ PHE A 132 185.661 200.368 182.781 1.00 0.00 C ATOM 2048 H PHE A 132 182.177 199.049 186.494 1.00 0.00 H ATOM 2049 HA PHE A 132 182.466 201.376 187.938 1.00 0.00 H ATOM 2050 1HB PHE A 132 183.954 202.797 186.435 1.00 0.00 H ATOM 2051 2HB PHE A 132 184.823 201.594 187.257 1.00 0.00 H ATOM 2052 HD1 PHE A 132 183.663 202.706 184.032 1.00 0.00 H ATOM 2053 HD2 PHE A 132 185.775 199.699 186.051 1.00 0.00 H ATOM 2054 HE1 PHE A 132 184.536 201.937 181.890 1.00 0.00 H ATOM 2055 HE2 PHE A 132 186.681 198.892 183.914 1.00 0.00 H ATOM 2056 HZ PHE A 132 186.058 200.013 181.831 1.00 0.00 H ATOM 2057 N PRO A 133 180.983 202.716 186.280 1.00 0.00 N ATOM 2058 CA PRO A 133 179.928 203.410 185.551 1.00 0.00 C ATOM 2059 C PRO A 133 180.450 204.078 184.290 1.00 0.00 C ATOM 2060 O PRO A 133 181.632 204.028 184.017 1.00 0.00 O ATOM 2061 CB PRO A 133 179.441 204.437 186.582 1.00 0.00 C ATOM 2062 CG PRO A 133 180.682 204.753 187.390 1.00 0.00 C ATOM 2063 CD PRO A 133 181.399 203.431 187.529 1.00 0.00 C ATOM 2064 HA PRO A 133 179.134 202.695 185.296 1.00 0.00 H ATOM 2065 1HB PRO A 133 179.026 205.318 186.068 1.00 0.00 H ATOM 2066 2HB PRO A 133 178.631 204.006 187.187 1.00 0.00 H ATOM 2067 1HG PRO A 133 181.290 205.508 186.873 1.00 0.00 H ATOM 2068 2HG PRO A 133 180.402 205.183 188.362 1.00 0.00 H ATOM 2069 1HD PRO A 133 182.426 203.602 187.578 1.00 0.00 H ATOM 2070 2HD PRO A 133 181.046 202.915 188.434 1.00 0.00 H ATOM 2071 N LYS A 134 179.532 204.733 183.554 1.00 0.00 N ATOM 2072 CA LYS A 134 179.825 205.563 182.340 1.00 0.00 C ATOM 2073 C LYS A 134 180.112 204.779 181.051 1.00 0.00 C ATOM 2074 O LYS A 134 180.390 205.411 180.032 1.00 0.00 O ATOM 2075 CB LYS A 134 181.034 206.509 182.623 1.00 0.00 C ATOM 2076 CG LYS A 134 180.884 207.399 183.929 1.00 0.00 C ATOM 2077 CD LYS A 134 179.692 208.329 183.828 1.00 0.00 C ATOM 2078 CE LYS A 134 179.580 209.219 185.054 1.00 0.00 C ATOM 2079 NZ LYS A 134 178.384 210.103 184.991 1.00 0.00 N ATOM 2080 H LYS A 134 178.572 204.695 183.863 1.00 0.00 H ATOM 2081 HA LYS A 134 178.941 206.161 182.117 1.00 0.00 H ATOM 2082 1HB LYS A 134 181.915 205.938 182.722 1.00 0.00 H ATOM 2083 2HB LYS A 134 181.176 207.182 181.777 1.00 0.00 H ATOM 2084 1HG LYS A 134 180.760 206.775 184.769 1.00 0.00 H ATOM 2085 2HG LYS A 134 181.785 207.992 184.071 1.00 0.00 H ATOM 2086 1HD LYS A 134 179.794 208.955 182.941 1.00 0.00 H ATOM 2087 2HD LYS A 134 178.779 207.740 183.734 1.00 0.00 H ATOM 2088 1HE LYS A 134 179.513 208.601 185.949 1.00 0.00 H ATOM 2089 2HE LYS A 134 180.471 209.841 185.134 1.00 0.00 H ATOM 2090 1HZ LYS A 134 178.345 210.679 185.820 1.00 0.00 H ATOM 2091 2HZ LYS A 134 178.445 210.696 184.173 1.00 0.00 H ATOM 2092 3HZ LYS A 134 177.549 209.538 184.935 1.00 0.00 H ATOM 2093 N LEU A 135 180.053 203.437 181.075 1.00 0.00 N ATOM 2094 CA LEU A 135 180.073 202.724 179.793 1.00 0.00 C ATOM 2095 C LEU A 135 178.640 202.549 179.337 1.00 0.00 C ATOM 2096 O LEU A 135 178.467 201.995 178.251 1.00 0.00 O ATOM 2097 CB LEU A 135 180.759 201.366 179.920 1.00 0.00 C ATOM 2098 CG LEU A 135 182.241 201.404 180.265 1.00 0.00 C ATOM 2099 CD1 LEU A 135 182.781 199.993 180.320 1.00 0.00 C ATOM 2100 CD2 LEU A 135 182.978 202.229 179.234 1.00 0.00 C ATOM 2101 H LEU A 135 179.991 202.918 181.941 1.00 0.00 H ATOM 2102 HA LEU A 135 180.639 203.313 179.074 1.00 0.00 H ATOM 2103 1HB LEU A 135 180.257 200.796 180.689 1.00 0.00 H ATOM 2104 2HB LEU A 135 180.652 200.835 178.974 1.00 0.00 H ATOM 2105 HG LEU A 135 182.373 201.848 181.246 1.00 0.00 H ATOM 2106 1HD1 LEU A 135 183.830 200.018 180.564 1.00 0.00 H ATOM 2107 2HD1 LEU A 135 182.277 199.459 181.039 1.00 0.00 H ATOM 2108 3HD1 LEU A 135 182.647 199.512 179.350 1.00 0.00 H ATOM 2109 1HD2 LEU A 135 184.040 202.257 179.481 1.00 0.00 H ATOM 2110 2HD2 LEU A 135 182.847 201.782 178.249 1.00 0.00 H ATOM 2111 3HD2 LEU A 135 182.579 203.244 179.229 1.00 0.00 H ATOM 2112 N LEU A 136 177.673 203.055 180.129 1.00 0.00 N ATOM 2113 CA LEU A 136 176.223 202.989 179.854 1.00 0.00 C ATOM 2114 C LEU A 136 175.851 203.602 178.535 1.00 0.00 C ATOM 2115 O LEU A 136 174.805 203.203 178.043 1.00 0.00 O ATOM 2116 CB LEU A 136 175.435 203.697 180.967 1.00 0.00 C ATOM 2117 CG LEU A 136 175.487 203.069 182.291 1.00 0.00 C ATOM 2118 CD1 LEU A 136 174.817 203.979 183.310 1.00 0.00 C ATOM 2119 CD2 LEU A 136 174.822 201.752 182.234 1.00 0.00 C ATOM 2120 H LEU A 136 177.959 203.415 181.029 1.00 0.00 H ATOM 2121 HA LEU A 136 175.926 201.940 179.832 1.00 0.00 H ATOM 2122 1HB LEU A 136 175.816 204.710 181.070 1.00 0.00 H ATOM 2123 2HB LEU A 136 174.410 203.752 180.676 1.00 0.00 H ATOM 2124 HG LEU A 136 176.521 202.939 182.590 1.00 0.00 H ATOM 2125 1HD1 LEU A 136 174.854 203.512 184.297 1.00 0.00 H ATOM 2126 2HD1 LEU A 136 175.338 204.936 183.343 1.00 0.00 H ATOM 2127 3HD1 LEU A 136 173.776 204.141 183.025 1.00 0.00 H ATOM 2128 1HD2 LEU A 136 174.860 201.294 183.193 1.00 0.00 H ATOM 2129 2HD2 LEU A 136 173.786 201.881 181.935 1.00 0.00 H ATOM 2130 3HD2 LEU A 136 175.332 201.120 181.512 1.00 0.00 H ATOM 2131 N ILE A 137 176.617 204.531 178.035 1.00 0.00 N ATOM 2132 CA ILE A 137 176.265 205.090 176.775 1.00 0.00 C ATOM 2133 C ILE A 137 176.184 204.051 175.649 1.00 0.00 C ATOM 2134 O ILE A 137 175.375 204.300 174.776 1.00 0.00 O ATOM 2135 CB ILE A 137 177.267 206.173 176.374 1.00 0.00 C ATOM 2136 CG1 ILE A 137 177.144 207.384 177.305 1.00 0.00 C ATOM 2137 CG2 ILE A 137 177.055 206.584 174.926 1.00 0.00 C ATOM 2138 CD1 ILE A 137 178.260 208.386 177.152 1.00 0.00 C ATOM 2139 H ILE A 137 177.445 204.850 178.518 1.00 0.00 H ATOM 2140 HA ILE A 137 175.278 205.533 176.863 1.00 0.00 H ATOM 2141 HB ILE A 137 178.283 205.789 176.488 1.00 0.00 H ATOM 2142 1HG1 ILE A 137 176.199 207.895 177.115 1.00 0.00 H ATOM 2143 2HG1 ILE A 137 177.130 207.045 178.345 1.00 0.00 H ATOM 2144 1HG2 ILE A 137 177.774 207.356 174.658 1.00 0.00 H ATOM 2145 2HG2 ILE A 137 177.190 205.719 174.278 1.00 0.00 H ATOM 2146 3HG2 ILE A 137 176.041 206.975 174.804 1.00 0.00 H ATOM 2147 1HD1 ILE A 137 178.104 209.215 177.843 1.00 0.00 H ATOM 2148 2HD1 ILE A 137 179.215 207.904 177.373 1.00 0.00 H ATOM 2149 3HD1 ILE A 137 178.271 208.764 176.131 1.00 0.00 H ATOM 2150 N ALA A 138 176.992 202.967 175.693 1.00 0.00 N ATOM 2151 CA ALA A 138 177.016 201.926 174.660 1.00 0.00 C ATOM 2152 C ALA A 138 175.599 201.326 174.611 1.00 0.00 C ATOM 2153 O ALA A 138 175.095 201.131 173.507 1.00 0.00 O ATOM 2154 CB ALA A 138 178.046 200.845 174.963 1.00 0.00 C ATOM 2155 H ALA A 138 177.588 202.881 176.505 1.00 0.00 H ATOM 2156 HA ALA A 138 177.284 202.375 173.703 1.00 0.00 H ATOM 2157 1HB ALA A 138 177.973 200.052 174.219 1.00 0.00 H ATOM 2158 2HB ALA A 138 179.046 201.278 174.935 1.00 0.00 H ATOM 2159 3HB ALA A 138 177.857 200.432 175.955 1.00 0.00 H ATOM 2160 N LEU A 139 174.973 201.197 175.812 1.00 0.00 N ATOM 2161 CA LEU A 139 173.643 200.592 176.017 1.00 0.00 C ATOM 2162 C LEU A 139 172.642 201.608 175.581 1.00 0.00 C ATOM 2163 O LEU A 139 171.716 201.186 174.899 1.00 0.00 O ATOM 2164 CB LEU A 139 173.406 200.203 177.489 1.00 0.00 C ATOM 2165 CG LEU A 139 174.303 199.117 178.035 1.00 0.00 C ATOM 2166 CD1 LEU A 139 174.038 198.938 179.507 1.00 0.00 C ATOM 2167 CD2 LEU A 139 174.060 197.851 177.289 1.00 0.00 C ATOM 2168 H LEU A 139 175.508 201.453 176.630 1.00 0.00 H ATOM 2169 HA LEU A 139 173.569 199.689 175.412 1.00 0.00 H ATOM 2170 1HB LEU A 139 173.543 201.083 178.106 1.00 0.00 H ATOM 2171 2HB LEU A 139 172.374 199.866 177.599 1.00 0.00 H ATOM 2172 HG LEU A 139 175.348 199.413 177.919 1.00 0.00 H ATOM 2173 1HD1 LEU A 139 174.683 198.158 179.901 1.00 0.00 H ATOM 2174 2HD1 LEU A 139 174.236 199.853 180.017 1.00 0.00 H ATOM 2175 3HD1 LEU A 139 172.994 198.658 179.656 1.00 0.00 H ATOM 2176 1HD2 LEU A 139 174.708 197.068 177.681 1.00 0.00 H ATOM 2177 2HD2 LEU A 139 173.020 197.555 177.407 1.00 0.00 H ATOM 2178 3HD2 LEU A 139 174.273 198.003 176.250 1.00 0.00 H ATOM 2179 N LEU A 140 172.927 202.869 175.809 1.00 0.00 N ATOM 2180 CA LEU A 140 172.032 203.874 175.330 1.00 0.00 C ATOM 2181 C LEU A 140 172.021 203.929 173.849 1.00 0.00 C ATOM 2182 O LEU A 140 170.889 203.929 173.364 1.00 0.00 O ATOM 2183 CB LEU A 140 172.422 205.219 175.888 1.00 0.00 C ATOM 2184 CG LEU A 140 171.594 206.358 175.451 1.00 0.00 C ATOM 2185 CD1 LEU A 140 170.181 206.124 175.848 1.00 0.00 C ATOM 2186 CD2 LEU A 140 172.122 207.621 176.057 1.00 0.00 C ATOM 2187 H LEU A 140 173.651 203.040 176.491 1.00 0.00 H ATOM 2188 HA LEU A 140 171.029 203.640 175.683 1.00 0.00 H ATOM 2189 1HB LEU A 140 172.374 205.172 176.942 1.00 0.00 H ATOM 2190 2HB LEU A 140 173.422 205.422 175.610 1.00 0.00 H ATOM 2191 HG LEU A 140 171.627 206.436 174.362 1.00 0.00 H ATOM 2192 1HD1 LEU A 140 169.573 206.960 175.527 1.00 0.00 H ATOM 2193 2HD1 LEU A 140 169.817 205.207 175.376 1.00 0.00 H ATOM 2194 3HD1 LEU A 140 170.120 206.025 176.932 1.00 0.00 H ATOM 2195 1HD2 LEU A 140 171.513 208.461 175.735 1.00 0.00 H ATOM 2196 2HD2 LEU A 140 172.088 207.545 177.131 1.00 0.00 H ATOM 2197 3HD2 LEU A 140 173.154 207.777 175.736 1.00 0.00 H ATOM 2198 N VAL A 141 173.174 203.881 173.169 1.00 0.00 N ATOM 2199 CA VAL A 141 173.060 203.964 171.747 1.00 0.00 C ATOM 2200 C VAL A 141 172.264 202.775 171.239 1.00 0.00 C ATOM 2201 O VAL A 141 171.388 203.035 170.432 1.00 0.00 O ATOM 2202 CB VAL A 141 174.448 203.981 171.086 1.00 0.00 C ATOM 2203 CG1 VAL A 141 174.320 203.881 169.608 1.00 0.00 C ATOM 2204 CG2 VAL A 141 175.190 205.246 171.480 1.00 0.00 C ATOM 2205 H VAL A 141 174.043 203.986 173.658 1.00 0.00 H ATOM 2206 HA VAL A 141 172.538 204.888 171.494 1.00 0.00 H ATOM 2207 HB VAL A 141 175.012 203.109 171.420 1.00 0.00 H ATOM 2208 1HG1 VAL A 141 175.311 203.895 169.156 1.00 0.00 H ATOM 2209 2HG1 VAL A 141 173.828 202.973 169.356 1.00 0.00 H ATOM 2210 3HG1 VAL A 141 173.740 204.725 169.236 1.00 0.00 H ATOM 2211 1HG2 VAL A 141 176.172 205.253 171.009 1.00 0.00 H ATOM 2212 2HG2 VAL A 141 174.624 206.117 171.151 1.00 0.00 H ATOM 2213 3HG2 VAL A 141 175.305 205.277 172.543 1.00 0.00 H ATOM 2214 N TYR A 142 172.504 201.583 171.834 1.00 0.00 N ATOM 2215 CA TYR A 142 171.682 200.454 171.468 1.00 0.00 C ATOM 2216 C TYR A 142 170.221 200.648 171.668 1.00 0.00 C ATOM 2217 O TYR A 142 169.558 200.495 170.648 1.00 0.00 O ATOM 2218 CB TYR A 142 172.125 199.230 172.236 1.00 0.00 C ATOM 2219 CG TYR A 142 171.232 198.071 172.067 1.00 0.00 C ATOM 2220 CD1 TYR A 142 171.095 197.490 170.849 1.00 0.00 C ATOM 2221 CD2 TYR A 142 170.528 197.569 173.161 1.00 0.00 C ATOM 2222 CE1 TYR A 142 170.259 196.404 170.693 1.00 0.00 C ATOM 2223 CE2 TYR A 142 169.700 196.494 173.006 1.00 0.00 C ATOM 2224 CZ TYR A 142 169.563 195.910 171.779 1.00 0.00 C ATOM 2225 OH TYR A 142 168.731 194.832 171.623 1.00 0.00 O ATOM 2226 H TYR A 142 173.367 201.437 172.338 1.00 0.00 H ATOM 2227 HA TYR A 142 171.807 200.271 170.401 1.00 0.00 H ATOM 2228 1HB TYR A 142 173.120 198.943 171.916 1.00 0.00 H ATOM 2229 2HB TYR A 142 172.179 199.463 173.283 1.00 0.00 H ATOM 2230 HD1 TYR A 142 171.647 197.882 169.994 1.00 0.00 H ATOM 2231 HD2 TYR A 142 170.637 198.037 174.141 1.00 0.00 H ATOM 2232 HE1 TYR A 142 170.151 195.948 169.736 1.00 0.00 H ATOM 2233 HE2 TYR A 142 169.148 196.103 173.862 1.00 0.00 H ATOM 2234 HH TYR A 142 168.311 194.630 172.463 1.00 0.00 H ATOM 2235 N TRP A 143 169.764 201.158 172.820 1.00 0.00 N ATOM 2236 CA TRP A 143 168.337 201.175 172.961 1.00 0.00 C ATOM 2237 C TRP A 143 167.775 202.198 172.006 1.00 0.00 C ATOM 2238 O TRP A 143 166.679 201.903 171.535 1.00 0.00 O ATOM 2239 CB TRP A 143 167.932 201.508 174.389 1.00 0.00 C ATOM 2240 CG TRP A 143 168.325 200.396 175.414 1.00 0.00 C ATOM 2241 CD1 TRP A 143 169.231 200.510 176.435 1.00 0.00 C ATOM 2242 CD2 TRP A 143 167.822 199.042 175.497 1.00 0.00 C ATOM 2243 NE1 TRP A 143 169.315 199.323 177.132 1.00 0.00 N ATOM 2244 CE2 TRP A 143 168.466 198.423 176.576 1.00 0.00 C ATOM 2245 CE3 TRP A 143 166.923 198.346 174.779 1.00 0.00 C ATOM 2246 CZ2 TRP A 143 168.206 197.114 176.924 1.00 0.00 C ATOM 2247 CZ3 TRP A 143 166.658 197.015 175.135 1.00 0.00 C ATOM 2248 CH2 TRP A 143 167.290 196.434 176.178 1.00 0.00 C ATOM 2249 H TRP A 143 170.427 201.259 173.574 1.00 0.00 H ATOM 2250 HA TRP A 143 167.952 200.183 172.728 1.00 0.00 H ATOM 2251 1HB TRP A 143 168.407 202.445 174.694 1.00 0.00 H ATOM 2252 2HB TRP A 143 166.853 201.658 174.436 1.00 0.00 H ATOM 2253 HD1 TRP A 143 169.799 201.404 176.663 1.00 0.00 H ATOM 2254 HE1 TRP A 143 169.914 199.149 177.927 1.00 0.00 H ATOM 2255 HE3 TRP A 143 166.420 198.800 173.958 1.00 0.00 H ATOM 2256 HZ2 TRP A 143 168.706 196.627 177.763 1.00 0.00 H ATOM 2257 HZ3 TRP A 143 165.949 196.473 174.562 1.00 0.00 H ATOM 2258 HH2 TRP A 143 167.060 195.397 176.427 1.00 0.00 H ATOM 2259 N THR A 144 168.539 203.240 171.688 1.00 0.00 N ATOM 2260 CA THR A 144 168.151 204.361 170.865 1.00 0.00 C ATOM 2261 C THR A 144 167.932 203.830 169.465 1.00 0.00 C ATOM 2262 O THR A 144 166.826 204.000 168.960 1.00 0.00 O ATOM 2263 CB THR A 144 169.212 205.477 170.866 1.00 0.00 C ATOM 2264 OG1 THR A 144 169.417 205.945 172.208 1.00 0.00 O ATOM 2265 CG2 THR A 144 168.772 206.619 170.006 1.00 0.00 C ATOM 2266 H THR A 144 169.400 203.311 172.212 1.00 0.00 H ATOM 2267 HA THR A 144 167.227 204.784 171.262 1.00 0.00 H ATOM 2268 HB THR A 144 170.130 205.094 170.495 1.00 0.00 H ATOM 2269 HG1 THR A 144 169.740 205.222 172.754 1.00 0.00 H ATOM 2270 1HG2 THR A 144 169.532 207.398 170.016 1.00 0.00 H ATOM 2271 2HG2 THR A 144 168.627 206.272 168.994 1.00 0.00 H ATOM 2272 3HG2 THR A 144 167.835 207.021 170.388 1.00 0.00 H ATOM 2273 N LEU A 145 168.899 203.038 168.991 1.00 0.00 N ATOM 2274 CA LEU A 145 168.895 202.457 167.668 1.00 0.00 C ATOM 2275 C LEU A 145 167.822 201.411 167.510 1.00 0.00 C ATOM 2276 O LEU A 145 167.218 201.430 166.440 1.00 0.00 O ATOM 2277 CB LEU A 145 170.260 201.841 167.368 1.00 0.00 C ATOM 2278 CG LEU A 145 171.389 202.805 167.187 1.00 0.00 C ATOM 2279 CD1 LEU A 145 172.703 202.018 167.000 1.00 0.00 C ATOM 2280 CD2 LEU A 145 171.106 203.690 165.994 1.00 0.00 C ATOM 2281 H LEU A 145 169.728 203.019 169.562 1.00 0.00 H ATOM 2282 HA LEU A 145 168.711 203.242 166.951 1.00 0.00 H ATOM 2283 1HB LEU A 145 170.526 201.175 168.186 1.00 0.00 H ATOM 2284 2HB LEU A 145 170.181 201.260 166.471 1.00 0.00 H ATOM 2285 HG LEU A 145 171.490 203.414 168.070 1.00 0.00 H ATOM 2286 1HD1 LEU A 145 173.528 202.715 166.867 1.00 0.00 H ATOM 2287 2HD1 LEU A 145 172.887 201.403 167.883 1.00 0.00 H ATOM 2288 3HD1 LEU A 145 172.623 201.379 166.121 1.00 0.00 H ATOM 2289 1HD2 LEU A 145 171.927 204.394 165.860 1.00 0.00 H ATOM 2290 2HD2 LEU A 145 171.006 203.073 165.100 1.00 0.00 H ATOM 2291 3HD2 LEU A 145 170.180 204.240 166.161 1.00 0.00 H ATOM 2292 N ALA A 146 167.607 200.589 168.545 1.00 0.00 N ATOM 2293 CA ALA A 146 166.638 199.518 168.498 1.00 0.00 C ATOM 2294 C ALA A 146 165.253 200.142 168.434 1.00 0.00 C ATOM 2295 O ALA A 146 164.498 199.675 167.587 1.00 0.00 O ATOM 2296 CB ALA A 146 166.794 198.606 169.710 1.00 0.00 C ATOM 2297 H ALA A 146 168.252 200.642 169.317 1.00 0.00 H ATOM 2298 HA ALA A 146 166.812 198.932 167.595 1.00 0.00 H ATOM 2299 1HB ALA A 146 166.049 197.813 169.663 1.00 0.00 H ATOM 2300 2HB ALA A 146 167.793 198.167 169.709 1.00 0.00 H ATOM 2301 3HB ALA A 146 166.653 199.184 170.617 1.00 0.00 H ATOM 2302 N PHE A 147 165.038 201.266 169.160 1.00 0.00 N ATOM 2303 CA PHE A 147 163.776 201.993 169.143 1.00 0.00 C ATOM 2304 C PHE A 147 163.497 202.453 167.727 1.00 0.00 C ATOM 2305 O PHE A 147 162.444 202.071 167.230 1.00 0.00 O ATOM 2306 CB PHE A 147 163.817 203.192 170.091 1.00 0.00 C ATOM 2307 CG PHE A 147 162.579 204.046 170.046 1.00 0.00 C ATOM 2308 CD1 PHE A 147 161.424 203.651 170.693 1.00 0.00 C ATOM 2309 CD2 PHE A 147 162.578 205.245 169.352 1.00 0.00 C ATOM 2310 CE1 PHE A 147 160.286 204.439 170.650 1.00 0.00 C ATOM 2311 CE2 PHE A 147 161.448 206.034 169.308 1.00 0.00 C ATOM 2312 CZ PHE A 147 160.299 205.629 169.959 1.00 0.00 C ATOM 2313 H PHE A 147 165.712 201.494 169.876 1.00 0.00 H ATOM 2314 HA PHE A 147 162.983 201.325 169.488 1.00 0.00 H ATOM 2315 1HB PHE A 147 163.952 202.845 171.111 1.00 0.00 H ATOM 2316 2HB PHE A 147 164.665 203.817 169.846 1.00 0.00 H ATOM 2317 HD1 PHE A 147 161.416 202.711 171.240 1.00 0.00 H ATOM 2318 HD2 PHE A 147 163.487 205.565 168.838 1.00 0.00 H ATOM 2319 HE1 PHE A 147 159.384 204.118 171.162 1.00 0.00 H ATOM 2320 HE2 PHE A 147 161.460 206.976 168.760 1.00 0.00 H ATOM 2321 HZ PHE A 147 159.405 206.249 169.923 1.00 0.00 H ATOM 2322 N ILE A 148 164.525 203.038 167.076 1.00 0.00 N ATOM 2323 CA ILE A 148 164.449 203.678 165.761 1.00 0.00 C ATOM 2324 C ILE A 148 164.077 202.664 164.723 1.00 0.00 C ATOM 2325 O ILE A 148 163.088 202.891 164.035 1.00 0.00 O ATOM 2326 CB ILE A 148 165.783 204.342 165.371 1.00 0.00 C ATOM 2327 CG1 ILE A 148 166.040 205.576 166.250 1.00 0.00 C ATOM 2328 CG2 ILE A 148 165.778 204.723 163.894 1.00 0.00 C ATOM 2329 CD1 ILE A 148 167.449 206.109 166.154 1.00 0.00 C ATOM 2330 H ILE A 148 165.348 203.260 167.623 1.00 0.00 H ATOM 2331 HA ILE A 148 163.683 204.451 165.794 1.00 0.00 H ATOM 2332 HB ILE A 148 166.584 203.664 165.551 1.00 0.00 H ATOM 2333 1HG1 ILE A 148 165.354 206.372 165.966 1.00 0.00 H ATOM 2334 2HG1 ILE A 148 165.843 205.332 167.277 1.00 0.00 H ATOM 2335 1HG2 ILE A 148 166.725 205.192 163.635 1.00 0.00 H ATOM 2336 2HG2 ILE A 148 165.638 203.830 163.289 1.00 0.00 H ATOM 2337 3HG2 ILE A 148 164.963 205.422 163.702 1.00 0.00 H ATOM 2338 1HD1 ILE A 148 167.552 206.977 166.799 1.00 0.00 H ATOM 2339 2HD1 ILE A 148 168.136 205.354 166.461 1.00 0.00 H ATOM 2340 3HD1 ILE A 148 167.659 206.396 165.126 1.00 0.00 H ATOM 2341 N THR A 149 164.728 201.513 164.743 1.00 0.00 N ATOM 2342 CA THR A 149 164.451 200.539 163.730 1.00 0.00 C ATOM 2343 C THR A 149 163.143 199.832 163.940 1.00 0.00 C ATOM 2344 O THR A 149 162.542 199.460 162.934 1.00 0.00 O ATOM 2345 CB THR A 149 165.583 199.509 163.657 1.00 0.00 C ATOM 2346 OG1 THR A 149 165.721 198.862 164.919 1.00 0.00 O ATOM 2347 CG2 THR A 149 166.885 200.181 163.295 1.00 0.00 C ATOM 2348 H THR A 149 165.524 201.444 165.363 1.00 0.00 H ATOM 2349 HA THR A 149 164.374 201.044 162.790 1.00 0.00 H ATOM 2350 HB THR A 149 165.344 198.757 162.903 1.00 0.00 H ATOM 2351 HG1 THR A 149 165.302 198.003 164.884 1.00 0.00 H ATOM 2352 1HG2 THR A 149 167.675 199.437 163.248 1.00 0.00 H ATOM 2353 2HG2 THR A 149 166.786 200.663 162.334 1.00 0.00 H ATOM 2354 3HG2 THR A 149 167.131 200.925 164.049 1.00 0.00 H ATOM 2355 N LYS A 150 162.660 199.748 165.169 1.00 0.00 N ATOM 2356 CA LYS A 150 161.383 199.115 165.325 1.00 0.00 C ATOM 2357 C LYS A 150 160.266 200.128 165.017 1.00 0.00 C ATOM 2358 O LYS A 150 159.242 199.666 164.528 1.00 0.00 O ATOM 2359 CB LYS A 150 161.239 198.551 166.724 1.00 0.00 C ATOM 2360 CG LYS A 150 162.130 197.380 167.007 1.00 0.00 C ATOM 2361 CD LYS A 150 161.877 196.822 168.358 1.00 0.00 C ATOM 2362 CE LYS A 150 162.793 195.676 168.651 1.00 0.00 C ATOM 2363 NZ LYS A 150 162.610 194.552 167.678 1.00 0.00 N ATOM 2364 H LYS A 150 163.270 199.890 165.962 1.00 0.00 H ATOM 2365 HA LYS A 150 161.314 198.293 164.612 1.00 0.00 H ATOM 2366 1HB LYS A 150 161.460 199.330 167.456 1.00 0.00 H ATOM 2367 2HB LYS A 150 160.227 198.241 166.881 1.00 0.00 H ATOM 2368 1HG LYS A 150 161.956 196.601 166.264 1.00 0.00 H ATOM 2369 2HG LYS A 150 163.167 197.692 166.944 1.00 0.00 H ATOM 2370 1HD LYS A 150 162.028 197.602 169.110 1.00 0.00 H ATOM 2371 2HD LYS A 150 160.845 196.477 168.422 1.00 0.00 H ATOM 2372 1HE LYS A 150 163.828 196.018 168.603 1.00 0.00 H ATOM 2373 2HE LYS A 150 162.608 195.319 169.619 1.00 0.00 H ATOM 2374 1HZ LYS A 150 163.244 193.800 167.908 1.00 0.00 H ATOM 2375 2HZ LYS A 150 161.658 194.216 167.726 1.00 0.00 H ATOM 2376 3HZ LYS A 150 162.803 194.881 166.743 1.00 0.00 H ATOM 2377 N THR A 151 160.588 201.458 165.126 1.00 0.00 N ATOM 2378 CA THR A 151 159.707 202.614 164.876 1.00 0.00 C ATOM 2379 C THR A 151 159.521 202.571 163.361 1.00 0.00 C ATOM 2380 O THR A 151 158.376 202.614 162.947 1.00 0.00 O ATOM 2381 CB THR A 151 160.299 203.959 165.326 1.00 0.00 C ATOM 2382 OG1 THR A 151 160.548 203.927 166.735 1.00 0.00 O ATOM 2383 CG2 THR A 151 159.346 205.088 165.011 1.00 0.00 C ATOM 2384 H THR A 151 161.413 201.661 165.665 1.00 0.00 H ATOM 2385 HA THR A 151 158.782 202.485 165.437 1.00 0.00 H ATOM 2386 HB THR A 151 161.226 204.130 164.817 1.00 0.00 H ATOM 2387 HG1 THR A 151 161.130 203.191 166.940 1.00 0.00 H ATOM 2388 1HG2 THR A 151 159.780 206.032 165.335 1.00 0.00 H ATOM 2389 2HG2 THR A 151 159.163 205.121 163.936 1.00 0.00 H ATOM 2390 3HG2 THR A 151 158.404 204.923 165.534 1.00 0.00 H ATOM 2391 N ILE A 152 160.620 202.281 162.641 1.00 0.00 N ATOM 2392 CA ILE A 152 160.642 202.206 161.188 1.00 0.00 C ATOM 2393 C ILE A 152 159.802 201.037 160.759 1.00 0.00 C ATOM 2394 O ILE A 152 158.988 201.297 159.882 1.00 0.00 O ATOM 2395 CB ILE A 152 162.060 202.054 160.638 1.00 0.00 C ATOM 2396 CG1 ILE A 152 162.870 203.371 160.859 1.00 0.00 C ATOM 2397 CG2 ILE A 152 162.024 201.710 159.254 1.00 0.00 C ATOM 2398 CD1 ILE A 152 164.355 203.230 160.591 1.00 0.00 C ATOM 2399 H ILE A 152 161.484 202.451 163.136 1.00 0.00 H ATOM 2400 HA ILE A 152 160.223 203.127 160.787 1.00 0.00 H ATOM 2401 HB ILE A 152 162.563 201.293 161.167 1.00 0.00 H ATOM 2402 1HG1 ILE A 152 162.478 204.151 160.208 1.00 0.00 H ATOM 2403 2HG1 ILE A 152 162.741 203.707 161.882 1.00 0.00 H ATOM 2404 1HG2 ILE A 152 163.027 201.609 158.884 1.00 0.00 H ATOM 2405 2HG2 ILE A 152 161.499 200.778 159.128 1.00 0.00 H ATOM 2406 3HG2 ILE A 152 161.510 202.495 158.698 1.00 0.00 H ATOM 2407 1HD1 ILE A 152 164.849 204.185 160.767 1.00 0.00 H ATOM 2408 2HD1 ILE A 152 164.757 202.512 161.227 1.00 0.00 H ATOM 2409 3HD1 ILE A 152 164.510 202.926 159.558 1.00 0.00 H ATOM 2410 N LYS A 153 159.922 199.886 161.414 1.00 0.00 N ATOM 2411 CA LYS A 153 159.097 198.755 161.038 1.00 0.00 C ATOM 2412 C LYS A 153 157.644 199.051 161.257 1.00 0.00 C ATOM 2413 O LYS A 153 156.893 198.746 160.341 1.00 0.00 O ATOM 2414 CB LYS A 153 159.519 197.500 161.835 1.00 0.00 C ATOM 2415 CG LYS A 153 160.787 196.875 161.379 1.00 0.00 C ATOM 2416 CD LYS A 153 161.130 195.645 162.216 1.00 0.00 C ATOM 2417 CE LYS A 153 160.101 194.541 162.025 1.00 0.00 C ATOM 2418 NZ LYS A 153 160.514 193.271 162.695 1.00 0.00 N ATOM 2419 H LYS A 153 160.753 199.849 161.991 1.00 0.00 H ATOM 2420 HA LYS A 153 159.250 198.553 159.980 1.00 0.00 H ATOM 2421 1HB LYS A 153 159.634 197.755 162.874 1.00 0.00 H ATOM 2422 2HB LYS A 153 158.737 196.749 161.769 1.00 0.00 H ATOM 2423 1HG LYS A 153 160.693 196.585 160.357 1.00 0.00 H ATOM 2424 2HG LYS A 153 161.600 197.598 161.460 1.00 0.00 H ATOM 2425 1HD LYS A 153 162.119 195.266 161.923 1.00 0.00 H ATOM 2426 2HD LYS A 153 161.163 195.920 163.271 1.00 0.00 H ATOM 2427 1HE LYS A 153 159.145 194.861 162.437 1.00 0.00 H ATOM 2428 2HE LYS A 153 159.968 194.348 160.961 1.00 0.00 H ATOM 2429 1HZ LYS A 153 159.807 192.566 162.546 1.00 0.00 H ATOM 2430 2HZ LYS A 153 161.391 192.955 162.308 1.00 0.00 H ATOM 2431 3HZ LYS A 153 160.622 193.433 163.687 1.00 0.00 H ATOM 2432 N PHE A 154 157.322 199.681 162.364 1.00 0.00 N ATOM 2433 CA PHE A 154 155.990 200.035 162.780 1.00 0.00 C ATOM 2434 C PHE A 154 155.346 200.924 161.704 1.00 0.00 C ATOM 2435 O PHE A 154 154.322 200.528 161.160 1.00 0.00 O ATOM 2436 CB PHE A 154 156.010 200.748 164.104 1.00 0.00 C ATOM 2437 CG PHE A 154 154.717 201.326 164.476 1.00 0.00 C ATOM 2438 CD1 PHE A 154 153.690 200.520 164.935 1.00 0.00 C ATOM 2439 CD2 PHE A 154 154.495 202.680 164.377 1.00 0.00 C ATOM 2440 CE1 PHE A 154 152.474 201.063 165.285 1.00 0.00 C ATOM 2441 CE2 PHE A 154 153.287 203.223 164.725 1.00 0.00 C ATOM 2442 CZ PHE A 154 152.271 202.408 165.182 1.00 0.00 C ATOM 2443 H PHE A 154 158.077 199.824 163.016 1.00 0.00 H ATOM 2444 HA PHE A 154 155.406 199.121 162.893 1.00 0.00 H ATOM 2445 1HB PHE A 154 156.312 200.057 164.883 1.00 0.00 H ATOM 2446 2HB PHE A 154 156.713 201.511 164.076 1.00 0.00 H ATOM 2447 HD1 PHE A 154 153.854 199.444 165.018 1.00 0.00 H ATOM 2448 HD2 PHE A 154 155.297 203.322 164.017 1.00 0.00 H ATOM 2449 HE1 PHE A 154 151.682 200.422 165.640 1.00 0.00 H ATOM 2450 HE2 PHE A 154 153.127 204.298 164.642 1.00 0.00 H ATOM 2451 HZ PHE A 154 151.307 202.838 165.457 1.00 0.00 H ATOM 2452 N VAL A 155 156.099 202.001 161.302 1.00 0.00 N ATOM 2453 CA VAL A 155 155.538 202.887 160.274 1.00 0.00 C ATOM 2454 C VAL A 155 155.430 202.123 158.946 1.00 0.00 C ATOM 2455 O VAL A 155 154.378 201.666 158.562 1.00 0.00 O ATOM 2456 CB VAL A 155 156.414 204.125 160.085 1.00 0.00 C ATOM 2457 CG1 VAL A 155 155.936 204.933 158.895 1.00 0.00 C ATOM 2458 CG2 VAL A 155 156.398 204.964 161.352 1.00 0.00 C ATOM 2459 H VAL A 155 156.954 202.230 161.790 1.00 0.00 H ATOM 2460 HA VAL A 155 154.567 203.203 160.591 1.00 0.00 H ATOM 2461 HB VAL A 155 157.435 203.807 159.870 1.00 0.00 H ATOM 2462 1HG1 VAL A 155 156.570 205.812 158.774 1.00 0.00 H ATOM 2463 2HG1 VAL A 155 155.989 204.322 157.994 1.00 0.00 H ATOM 2464 3HG1 VAL A 155 154.907 205.251 159.061 1.00 0.00 H ATOM 2465 1HG2 VAL A 155 157.024 205.845 161.211 1.00 0.00 H ATOM 2466 2HG2 VAL A 155 155.375 205.276 161.569 1.00 0.00 H ATOM 2467 3HG2 VAL A 155 156.783 204.374 162.184 1.00 0.00 H ATOM 2468 N LYS A 156 156.472 201.260 158.712 1.00 0.00 N ATOM 2469 CA LYS A 156 156.259 200.614 157.369 1.00 0.00 C ATOM 2470 C LYS A 156 155.016 199.744 157.281 1.00 0.00 C ATOM 2471 O LYS A 156 154.272 199.933 156.317 1.00 0.00 O ATOM 2472 CB LYS A 156 157.515 199.779 157.012 1.00 0.00 C ATOM 2473 CG LYS A 156 157.519 199.200 155.589 1.00 0.00 C ATOM 2474 CD LYS A 156 156.998 197.771 155.571 1.00 0.00 C ATOM 2475 CE LYS A 156 157.244 197.108 154.226 1.00 0.00 C ATOM 2476 NZ LYS A 156 156.731 195.712 154.191 1.00 0.00 N ATOM 2477 H LYS A 156 157.351 201.211 159.193 1.00 0.00 H ATOM 2478 HA LYS A 156 156.126 201.402 156.629 1.00 0.00 H ATOM 2479 1HB LYS A 156 158.408 200.397 157.122 1.00 0.00 H ATOM 2480 2HB LYS A 156 157.607 198.945 157.708 1.00 0.00 H ATOM 2481 1HG LYS A 156 156.895 199.811 154.949 1.00 0.00 H ATOM 2482 2HG LYS A 156 158.537 199.214 155.193 1.00 0.00 H ATOM 2483 1HD LYS A 156 157.496 197.192 156.349 1.00 0.00 H ATOM 2484 2HD LYS A 156 155.927 197.772 155.774 1.00 0.00 H ATOM 2485 1HE LYS A 156 156.761 197.674 153.455 1.00 0.00 H ATOM 2486 2HE LYS A 156 158.294 197.095 154.024 1.00 0.00 H ATOM 2487 1HZ LYS A 156 156.915 195.309 153.284 1.00 0.00 H ATOM 2488 2HZ LYS A 156 157.195 195.165 154.903 1.00 0.00 H ATOM 2489 3HZ LYS A 156 155.736 195.715 154.363 1.00 0.00 H ATOM 2490 N PHE A 157 154.723 199.047 158.335 1.00 0.00 N ATOM 2491 CA PHE A 157 153.672 198.129 158.601 1.00 0.00 C ATOM 2492 C PHE A 157 152.276 198.746 158.479 1.00 0.00 C ATOM 2493 O PHE A 157 151.319 198.093 158.082 1.00 0.00 O ATOM 2494 CB PHE A 157 153.825 197.544 160.003 1.00 0.00 C ATOM 2495 CG PHE A 157 154.822 196.461 160.090 1.00 0.00 C ATOM 2496 CD1 PHE A 157 155.389 195.933 158.948 1.00 0.00 C ATOM 2497 CD2 PHE A 157 155.204 195.957 161.321 1.00 0.00 C ATOM 2498 CE1 PHE A 157 156.318 194.924 159.027 1.00 0.00 C ATOM 2499 CE2 PHE A 157 156.135 194.948 161.404 1.00 0.00 C ATOM 2500 CZ PHE A 157 156.693 194.430 160.253 1.00 0.00 C ATOM 2501 H PHE A 157 155.424 199.076 159.059 1.00 0.00 H ATOM 2502 HA PHE A 157 153.731 197.322 157.873 1.00 0.00 H ATOM 2503 1HB PHE A 157 154.105 198.300 160.669 1.00 0.00 H ATOM 2504 2HB PHE A 157 152.903 197.165 160.326 1.00 0.00 H ATOM 2505 HD1 PHE A 157 155.093 196.325 157.978 1.00 0.00 H ATOM 2506 HD2 PHE A 157 154.761 196.367 162.232 1.00 0.00 H ATOM 2507 HE1 PHE A 157 156.759 194.516 158.118 1.00 0.00 H ATOM 2508 HE2 PHE A 157 156.430 194.558 162.373 1.00 0.00 H ATOM 2509 HZ PHE A 157 157.429 193.629 160.317 1.00 0.00 H ATOM 2510 N LEU A 158 152.178 200.029 158.888 1.00 0.00 N ATOM 2511 CA LEU A 158 150.891 200.710 158.916 1.00 0.00 C ATOM 2512 C LEU A 158 150.311 200.875 157.488 1.00 0.00 C ATOM 2513 O LEU A 158 149.090 200.936 157.330 1.00 0.00 O ATOM 2514 CB LEU A 158 151.025 202.088 159.573 1.00 0.00 C ATOM 2515 CG LEU A 158 151.343 202.081 161.078 1.00 0.00 C ATOM 2516 CD1 LEU A 158 151.436 203.526 161.586 1.00 0.00 C ATOM 2517 CD2 LEU A 158 150.273 201.315 161.815 1.00 0.00 C ATOM 2518 H LEU A 158 153.020 200.511 159.155 1.00 0.00 H ATOM 2519 HA LEU A 158 150.192 200.106 159.494 1.00 0.00 H ATOM 2520 1HB LEU A 158 151.821 202.638 159.069 1.00 0.00 H ATOM 2521 2HB LEU A 158 150.091 202.631 159.434 1.00 0.00 H ATOM 2522 HG LEU A 158 152.283 201.619 161.239 1.00 0.00 H ATOM 2523 1HD1 LEU A 158 151.659 203.522 162.644 1.00 0.00 H ATOM 2524 2HD1 LEU A 158 152.217 204.042 161.060 1.00 0.00 H ATOM 2525 3HD1 LEU A 158 150.482 204.035 161.418 1.00 0.00 H ATOM 2526 1HD2 LEU A 158 150.498 201.310 162.880 1.00 0.00 H ATOM 2527 2HD2 LEU A 158 149.309 201.789 161.650 1.00 0.00 H ATOM 2528 3HD2 LEU A 158 150.241 200.290 161.445 1.00 0.00 H ATOM 2529 N ASP A 159 151.184 200.947 156.434 1.00 0.00 N ATOM 2530 CA ASP A 159 150.491 201.285 155.188 1.00 0.00 C ATOM 2531 C ASP A 159 151.183 200.730 153.919 1.00 0.00 C ATOM 2532 O ASP A 159 150.660 200.852 152.810 1.00 0.00 O ATOM 2533 CB ASP A 159 150.360 202.815 155.057 1.00 0.00 C ATOM 2534 CG ASP A 159 151.705 203.533 155.109 1.00 0.00 C ATOM 2535 OD1 ASP A 159 152.698 202.878 155.288 1.00 0.00 O ATOM 2536 OD2 ASP A 159 151.721 204.735 154.970 1.00 0.00 O ATOM 2537 H ASP A 159 152.186 200.799 156.443 1.00 0.00 H ATOM 2538 HA ASP A 159 149.497 200.841 155.217 1.00 0.00 H ATOM 2539 1HB ASP A 159 149.873 203.059 154.114 1.00 0.00 H ATOM 2540 2HB ASP A 159 149.731 203.196 155.859 1.00 0.00 H ATOM 2541 N HIS A 160 152.372 200.108 154.095 1.00 0.00 N ATOM 2542 CA HIS A 160 153.027 199.500 152.920 1.00 0.00 C ATOM 2543 C HIS A 160 152.713 198.034 152.902 1.00 0.00 C ATOM 2544 O HIS A 160 152.739 197.377 151.861 1.00 0.00 O ATOM 2545 CB HIS A 160 154.532 199.732 152.956 1.00 0.00 C ATOM 2546 CG HIS A 160 154.936 201.153 152.648 1.00 0.00 C ATOM 2547 ND1 HIS A 160 154.824 201.702 151.385 1.00 0.00 N ATOM 2548 CD2 HIS A 160 155.445 202.128 153.432 1.00 0.00 C ATOM 2549 CE1 HIS A 160 155.249 202.952 151.413 1.00 0.00 C ATOM 2550 NE2 HIS A 160 155.631 203.234 152.641 1.00 0.00 N ATOM 2551 H HIS A 160 152.848 200.073 154.987 1.00 0.00 H ATOM 2552 HA HIS A 160 152.649 199.961 152.009 1.00 0.00 H ATOM 2553 1HB HIS A 160 154.912 199.478 153.931 1.00 0.00 H ATOM 2554 2HB HIS A 160 155.019 199.077 152.234 1.00 0.00 H ATOM 2555 HD2 HIS A 160 155.666 202.049 154.485 1.00 0.00 H ATOM 2556 HE1 HIS A 160 155.278 203.634 150.564 1.00 0.00 H ATOM 2557 HE2 HIS A 160 156.001 204.119 152.957 1.00 0.00 H ATOM 2558 N ALA A 161 152.424 197.525 154.068 1.00 0.00 N ATOM 2559 CA ALA A 161 152.237 196.127 154.304 1.00 0.00 C ATOM 2560 C ALA A 161 150.828 195.766 154.025 1.00 0.00 C ATOM 2561 O ALA A 161 149.939 196.601 154.195 1.00 0.00 O ATOM 2562 CB ALA A 161 152.612 195.762 155.731 1.00 0.00 C ATOM 2563 H ALA A 161 152.338 198.157 154.850 1.00 0.00 H ATOM 2564 HA ALA A 161 152.884 195.570 153.626 1.00 0.00 H ATOM 2565 1HB ALA A 161 152.440 194.698 155.893 1.00 0.00 H ATOM 2566 2HB ALA A 161 153.664 195.989 155.900 1.00 0.00 H ATOM 2567 3HB ALA A 161 152.007 196.331 156.420 1.00 0.00 H ATOM 2568 N ILE A 162 150.573 194.536 153.623 1.00 0.00 N ATOM 2569 CA ILE A 162 149.201 194.153 153.541 1.00 0.00 C ATOM 2570 C ILE A 162 148.605 194.123 154.917 1.00 0.00 C ATOM 2571 O ILE A 162 147.503 194.628 155.137 1.00 0.00 O ATOM 2572 CB ILE A 162 149.035 192.778 152.875 1.00 0.00 C ATOM 2573 CG1 ILE A 162 149.446 192.847 151.404 1.00 0.00 C ATOM 2574 CG2 ILE A 162 147.599 192.290 153.010 1.00 0.00 C ATOM 2575 CD1 ILE A 162 149.584 191.494 150.745 1.00 0.00 C ATOM 2576 H ILE A 162 151.311 193.882 153.404 1.00 0.00 H ATOM 2577 HA ILE A 162 148.670 194.890 152.941 1.00 0.00 H ATOM 2578 HB ILE A 162 149.700 192.059 153.355 1.00 0.00 H ATOM 2579 1HG1 ILE A 162 148.710 193.425 150.848 1.00 0.00 H ATOM 2580 2HG1 ILE A 162 150.402 193.366 151.318 1.00 0.00 H ATOM 2581 1HG2 ILE A 162 147.499 191.316 152.532 1.00 0.00 H ATOM 2582 2HG2 ILE A 162 147.341 192.206 154.061 1.00 0.00 H ATOM 2583 3HG2 ILE A 162 146.927 193.000 152.529 1.00 0.00 H ATOM 2584 1HD1 ILE A 162 149.878 191.626 149.703 1.00 0.00 H ATOM 2585 2HD1 ILE A 162 150.343 190.911 151.267 1.00 0.00 H ATOM 2586 3HD1 ILE A 162 148.629 190.970 150.789 1.00 0.00 H ATOM 2587 N GLY A 163 149.343 193.532 155.870 1.00 0.00 N ATOM 2588 CA GLY A 163 148.880 193.442 157.224 1.00 0.00 C ATOM 2589 C GLY A 163 148.023 192.253 157.495 1.00 0.00 C ATOM 2590 O GLY A 163 147.274 192.267 158.471 1.00 0.00 O ATOM 2591 H GLY A 163 150.245 193.145 155.631 1.00 0.00 H ATOM 2592 1HA GLY A 163 149.740 193.406 157.892 1.00 0.00 H ATOM 2593 2HA GLY A 163 148.313 194.339 157.470 1.00 0.00 H ATOM 2594 N PHE A 164 148.088 191.219 156.649 1.00 0.00 N ATOM 2595 CA PHE A 164 147.332 190.028 156.923 1.00 0.00 C ATOM 2596 C PHE A 164 147.693 189.411 158.258 1.00 0.00 C ATOM 2597 O PHE A 164 146.816 189.301 159.115 1.00 0.00 O ATOM 2598 CB PHE A 164 147.550 189.000 155.811 1.00 0.00 C ATOM 2599 CG PHE A 164 146.831 187.703 156.037 1.00 0.00 C ATOM 2600 CD1 PHE A 164 145.473 187.589 155.767 1.00 0.00 C ATOM 2601 CD2 PHE A 164 147.501 186.593 156.519 1.00 0.00 C ATOM 2602 CE1 PHE A 164 144.810 186.394 155.976 1.00 0.00 C ATOM 2603 CE2 PHE A 164 146.843 185.399 156.727 1.00 0.00 C ATOM 2604 CZ PHE A 164 145.495 185.300 156.455 1.00 0.00 C ATOM 2605 H PHE A 164 148.649 191.276 155.811 1.00 0.00 H ATOM 2606 HA PHE A 164 146.275 190.293 156.965 1.00 0.00 H ATOM 2607 1HB PHE A 164 147.215 189.414 154.863 1.00 0.00 H ATOM 2608 2HB PHE A 164 148.614 188.786 155.717 1.00 0.00 H ATOM 2609 HD1 PHE A 164 144.932 188.455 155.387 1.00 0.00 H ATOM 2610 HD2 PHE A 164 148.560 186.672 156.734 1.00 0.00 H ATOM 2611 HE1 PHE A 164 143.745 186.318 155.760 1.00 0.00 H ATOM 2612 HE2 PHE A 164 147.386 184.535 157.107 1.00 0.00 H ATOM 2613 HZ PHE A 164 144.973 184.358 156.620 1.00 0.00 H ATOM 2614 N SER A 165 148.992 189.230 158.563 1.00 0.00 N ATOM 2615 CA SER A 165 149.363 188.640 159.830 1.00 0.00 C ATOM 2616 C SER A 165 149.362 189.608 161.007 1.00 0.00 C ATOM 2617 O SER A 165 150.422 189.699 161.625 1.00 0.00 O ATOM 2618 CB SER A 165 150.745 188.019 159.723 1.00 0.00 C ATOM 2619 OG SER A 165 150.763 186.995 158.775 1.00 0.00 O ATOM 2620 H SER A 165 149.702 189.386 157.863 1.00 0.00 H ATOM 2621 HA SER A 165 148.640 187.858 160.065 1.00 0.00 H ATOM 2622 1HB SER A 165 151.469 188.787 159.444 1.00 0.00 H ATOM 2623 2HB SER A 165 151.044 187.625 160.694 1.00 0.00 H ATOM 2624 HG SER A 165 150.531 187.403 157.940 1.00 0.00 H ATOM 2625 N GLN A 166 148.187 189.991 161.487 1.00 0.00 N ATOM 2626 CA GLN A 166 148.035 191.095 162.440 1.00 0.00 C ATOM 2627 C GLN A 166 148.840 190.953 163.736 1.00 0.00 C ATOM 2628 O GLN A 166 149.300 192.030 164.119 1.00 0.00 O ATOM 2629 CB GLN A 166 146.552 191.261 162.792 1.00 0.00 C ATOM 2630 CG GLN A 166 146.245 192.481 163.646 1.00 0.00 C ATOM 2631 CD GLN A 166 146.428 193.783 162.885 1.00 0.00 C ATOM 2632 OE1 GLN A 166 145.861 193.971 161.805 1.00 0.00 O ATOM 2633 NE2 GLN A 166 147.218 194.686 163.443 1.00 0.00 N ATOM 2634 H GLN A 166 147.547 189.800 160.729 1.00 0.00 H ATOM 2635 HA GLN A 166 148.381 192.009 161.958 1.00 0.00 H ATOM 2636 1HB GLN A 166 145.967 191.336 161.876 1.00 0.00 H ATOM 2637 2HB GLN A 166 146.204 190.378 163.330 1.00 0.00 H ATOM 2638 1HG GLN A 166 145.212 192.425 163.983 1.00 0.00 H ATOM 2639 2HG GLN A 166 146.914 192.490 164.499 1.00 0.00 H ATOM 2640 1HE2 GLN A 166 147.376 195.563 162.988 1.00 0.00 H ATOM 2641 2HE2 GLN A 166 147.657 194.492 164.321 1.00 0.00 H ATOM 2642 N LEU A 167 149.043 189.747 164.277 1.00 0.00 N ATOM 2643 CA LEU A 167 149.805 189.527 165.508 1.00 0.00 C ATOM 2644 C LEU A 167 151.186 190.215 165.420 1.00 0.00 C ATOM 2645 O LEU A 167 151.629 190.685 166.454 1.00 0.00 O ATOM 2646 CB LEU A 167 150.014 188.040 165.779 1.00 0.00 C ATOM 2647 CG LEU A 167 150.811 187.703 167.032 1.00 0.00 C ATOM 2648 CD1 LEU A 167 150.085 188.237 168.254 1.00 0.00 C ATOM 2649 CD2 LEU A 167 151.001 186.205 167.123 1.00 0.00 C ATOM 2650 H LEU A 167 148.577 188.953 163.862 1.00 0.00 H ATOM 2651 HA LEU A 167 149.239 189.937 166.344 1.00 0.00 H ATOM 2652 1HB LEU A 167 149.039 187.563 165.867 1.00 0.00 H ATOM 2653 2HB LEU A 167 150.533 187.601 164.925 1.00 0.00 H ATOM 2654 HG LEU A 167 151.768 188.181 166.986 1.00 0.00 H ATOM 2655 1HD1 LEU A 167 150.656 187.996 169.151 1.00 0.00 H ATOM 2656 2HD1 LEU A 167 149.979 189.320 168.171 1.00 0.00 H ATOM 2657 3HD1 LEU A 167 149.099 187.779 168.318 1.00 0.00 H ATOM 2658 1HD2 LEU A 167 151.573 185.963 168.020 1.00 0.00 H ATOM 2659 2HD2 LEU A 167 150.028 185.717 167.171 1.00 0.00 H ATOM 2660 3HD2 LEU A 167 151.547 185.848 166.232 1.00 0.00 H ATOM 2661 N ARG A 168 151.835 190.176 164.251 1.00 0.00 N ATOM 2662 CA ARG A 168 153.140 190.819 164.104 1.00 0.00 C ATOM 2663 C ARG A 168 153.226 192.327 164.342 1.00 0.00 C ATOM 2664 O ARG A 168 154.310 192.811 164.666 1.00 0.00 O ATOM 2665 CB ARG A 168 153.661 190.538 162.707 1.00 0.00 C ATOM 2666 CG ARG A 168 154.049 189.090 162.449 1.00 0.00 C ATOM 2667 CD ARG A 168 154.493 188.883 161.047 1.00 0.00 C ATOM 2668 NE ARG A 168 155.739 189.579 160.763 1.00 0.00 N ATOM 2669 CZ ARG A 168 156.217 189.818 159.528 1.00 0.00 C ATOM 2670 NH1 ARG A 168 155.545 189.411 158.473 1.00 0.00 N ATOM 2671 NH2 ARG A 168 157.360 190.461 159.375 1.00 0.00 N ATOM 2672 H ARG A 168 151.402 189.759 163.439 1.00 0.00 H ATOM 2673 HA ARG A 168 153.807 190.385 164.850 1.00 0.00 H ATOM 2674 1HB ARG A 168 152.901 190.813 161.973 1.00 0.00 H ATOM 2675 2HB ARG A 168 154.540 191.155 162.516 1.00 0.00 H ATOM 2676 1HG ARG A 168 154.867 188.808 163.113 1.00 0.00 H ATOM 2677 2HG ARG A 168 153.187 188.441 162.637 1.00 0.00 H ATOM 2678 1HD ARG A 168 154.650 187.817 160.869 1.00 0.00 H ATOM 2679 2HD ARG A 168 153.729 189.256 160.363 1.00 0.00 H ATOM 2680 HE ARG A 168 156.283 189.909 161.550 1.00 0.00 H ATOM 2681 1HH1 ARG A 168 154.671 188.918 158.590 1.00 0.00 H ATOM 2682 2HH1 ARG A 168 155.905 189.590 157.547 1.00 0.00 H ATOM 2683 1HH2 ARG A 168 157.876 190.775 160.186 1.00 0.00 H ATOM 2684 2HH2 ARG A 168 157.719 190.640 158.449 1.00 0.00 H ATOM 2685 N PHE A 169 152.145 193.028 164.005 1.00 0.00 N ATOM 2686 CA PHE A 169 152.096 194.486 164.081 1.00 0.00 C ATOM 2687 C PHE A 169 151.835 194.732 165.548 1.00 0.00 C ATOM 2688 O PHE A 169 152.438 195.656 166.084 1.00 0.00 O ATOM 2689 CB PHE A 169 151.003 195.097 163.217 1.00 0.00 C ATOM 2690 CG PHE A 169 151.233 194.952 161.790 1.00 0.00 C ATOM 2691 CD1 PHE A 169 152.259 194.154 161.320 1.00 0.00 C ATOM 2692 CD2 PHE A 169 150.429 195.612 160.883 1.00 0.00 C ATOM 2693 CE1 PHE A 169 152.478 194.017 159.978 1.00 0.00 C ATOM 2694 CE2 PHE A 169 150.646 195.474 159.534 1.00 0.00 C ATOM 2695 CZ PHE A 169 151.674 194.674 159.079 1.00 0.00 C ATOM 2696 H PHE A 169 151.257 192.552 163.939 1.00 0.00 H ATOM 2697 HA PHE A 169 153.039 194.895 163.715 1.00 0.00 H ATOM 2698 1HB PHE A 169 150.056 194.637 163.454 1.00 0.00 H ATOM 2699 2HB PHE A 169 150.914 196.159 163.440 1.00 0.00 H ATOM 2700 HD1 PHE A 169 152.895 193.632 162.031 1.00 0.00 H ATOM 2701 HD2 PHE A 169 149.615 196.246 161.242 1.00 0.00 H ATOM 2702 HE1 PHE A 169 153.291 193.384 159.619 1.00 0.00 H ATOM 2703 HE2 PHE A 169 150.007 195.996 158.822 1.00 0.00 H ATOM 2704 HZ PHE A 169 151.847 194.566 158.013 1.00 0.00 H ATOM 2705 N CYS A 170 151.080 193.849 166.133 1.00 0.00 N ATOM 2706 CA CYS A 170 150.680 194.001 167.520 1.00 0.00 C ATOM 2707 C CYS A 170 151.967 193.890 168.373 1.00 0.00 C ATOM 2708 O CYS A 170 152.259 194.857 169.075 1.00 0.00 O ATOM 2709 CB CYS A 170 149.670 192.935 167.928 1.00 0.00 C ATOM 2710 SG CYS A 170 148.065 193.097 167.123 1.00 0.00 S ATOM 2711 H CYS A 170 150.639 193.136 165.560 1.00 0.00 H ATOM 2712 HA CYS A 170 150.210 194.976 167.645 1.00 0.00 H ATOM 2713 1HB CYS A 170 150.051 191.986 167.701 1.00 0.00 H ATOM 2714 2HB CYS A 170 149.514 192.975 169.005 1.00 0.00 H ATOM 2715 HG CYS A 170 148.513 192.917 165.882 1.00 0.00 H ATOM 2716 N LEU A 171 152.773 192.873 168.065 1.00 0.00 N ATOM 2717 CA LEU A 171 154.074 192.593 168.700 1.00 0.00 C ATOM 2718 C LEU A 171 155.080 193.740 168.378 1.00 0.00 C ATOM 2719 O LEU A 171 155.690 194.173 169.358 1.00 0.00 O ATOM 2720 CB LEU A 171 154.612 191.253 168.212 1.00 0.00 C ATOM 2721 CG LEU A 171 153.805 189.986 168.675 1.00 0.00 C ATOM 2722 CD1 LEU A 171 154.295 188.754 167.904 1.00 0.00 C ATOM 2723 CD2 LEU A 171 153.983 189.788 170.218 1.00 0.00 C ATOM 2724 H LEU A 171 152.336 192.117 167.561 1.00 0.00 H ATOM 2725 HA LEU A 171 153.936 192.541 169.764 1.00 0.00 H ATOM 2726 1HB LEU A 171 154.624 191.258 167.123 1.00 0.00 H ATOM 2727 2HB LEU A 171 155.634 191.141 168.563 1.00 0.00 H ATOM 2728 HG LEU A 171 152.758 190.122 168.448 1.00 0.00 H ATOM 2729 1HD1 LEU A 171 153.736 187.877 168.225 1.00 0.00 H ATOM 2730 2HD1 LEU A 171 154.143 188.910 166.835 1.00 0.00 H ATOM 2731 3HD1 LEU A 171 155.331 188.603 168.095 1.00 0.00 H ATOM 2732 1HD2 LEU A 171 153.422 188.910 170.540 1.00 0.00 H ATOM 2733 2HD2 LEU A 171 155.066 189.645 170.455 1.00 0.00 H ATOM 2734 3HD2 LEU A 171 153.612 190.665 170.740 1.00 0.00 H ATOM 2735 N THR A 172 155.101 194.275 167.124 1.00 0.00 N ATOM 2736 CA THR A 172 155.999 195.437 166.920 1.00 0.00 C ATOM 2737 C THR A 172 155.561 196.683 167.715 1.00 0.00 C ATOM 2738 O THR A 172 156.441 197.214 168.373 1.00 0.00 O ATOM 2739 CB THR A 172 156.088 195.788 165.419 1.00 0.00 C ATOM 2740 OG1 THR A 172 156.575 194.661 164.692 1.00 0.00 O ATOM 2741 CG2 THR A 172 157.037 196.985 165.199 1.00 0.00 C ATOM 2742 H THR A 172 154.730 193.788 166.320 1.00 0.00 H ATOM 2743 HA THR A 172 156.993 195.168 167.280 1.00 0.00 H ATOM 2744 HB THR A 172 155.094 196.045 165.045 1.00 0.00 H ATOM 2745 HG1 THR A 172 155.960 193.929 164.790 1.00 0.00 H ATOM 2746 1HG2 THR A 172 157.087 197.219 164.134 1.00 0.00 H ATOM 2747 2HG2 THR A 172 156.663 197.850 165.744 1.00 0.00 H ATOM 2748 3HG2 THR A 172 158.032 196.731 165.562 1.00 0.00 H ATOM 2749 N GLY A 173 154.254 196.937 167.819 1.00 0.00 N ATOM 2750 CA GLY A 173 153.701 198.144 168.469 1.00 0.00 C ATOM 2751 C GLY A 173 154.094 198.194 169.934 1.00 0.00 C ATOM 2752 O GLY A 173 154.584 199.227 170.381 1.00 0.00 O ATOM 2753 H GLY A 173 153.654 196.419 167.197 1.00 0.00 H ATOM 2754 1HA GLY A 173 154.065 199.034 167.955 1.00 0.00 H ATOM 2755 2HA GLY A 173 152.612 198.142 168.376 1.00 0.00 H ATOM 2756 N LEU A 174 154.046 197.037 170.544 1.00 0.00 N ATOM 2757 CA LEU A 174 154.278 196.716 171.937 1.00 0.00 C ATOM 2758 C LEU A 174 155.757 196.964 172.259 1.00 0.00 C ATOM 2759 O LEU A 174 156.017 197.551 173.304 1.00 0.00 O ATOM 2760 CB LEU A 174 153.898 195.248 172.230 1.00 0.00 C ATOM 2761 CG LEU A 174 152.378 194.931 172.223 1.00 0.00 C ATOM 2762 CD1 LEU A 174 152.173 193.436 172.319 1.00 0.00 C ATOM 2763 CD2 LEU A 174 151.714 195.640 173.365 1.00 0.00 C ATOM 2764 H LEU A 174 153.569 196.316 170.014 1.00 0.00 H ATOM 2765 HA LEU A 174 153.652 197.360 172.553 1.00 0.00 H ATOM 2766 1HB LEU A 174 154.367 194.618 171.494 1.00 0.00 H ATOM 2767 2HB LEU A 174 154.289 194.977 173.212 1.00 0.00 H ATOM 2768 HG LEU A 174 151.951 195.261 171.305 1.00 0.00 H ATOM 2769 1HD1 LEU A 174 151.107 193.214 172.314 1.00 0.00 H ATOM 2770 2HD1 LEU A 174 152.626 192.970 171.506 1.00 0.00 H ATOM 2771 3HD1 LEU A 174 152.616 193.066 173.243 1.00 0.00 H ATOM 2772 1HD2 LEU A 174 150.646 195.419 173.360 1.00 0.00 H ATOM 2773 2HD2 LEU A 174 152.148 195.304 174.301 1.00 0.00 H ATOM 2774 3HD2 LEU A 174 151.862 196.716 173.262 1.00 0.00 H ATOM 2775 N LEU A 175 156.647 196.661 171.306 1.00 0.00 N ATOM 2776 CA LEU A 175 158.086 196.882 171.477 1.00 0.00 C ATOM 2777 C LEU A 175 158.460 198.330 171.123 1.00 0.00 C ATOM 2778 O LEU A 175 159.210 199.022 171.794 1.00 0.00 O ATOM 2779 CB LEU A 175 158.870 195.905 170.606 1.00 0.00 C ATOM 2780 CG LEU A 175 158.745 194.500 170.969 1.00 0.00 C ATOM 2781 CD1 LEU A 175 159.503 193.683 170.023 1.00 0.00 C ATOM 2782 CD2 LEU A 175 159.225 194.306 172.336 1.00 0.00 C ATOM 2783 H LEU A 175 156.276 196.085 170.556 1.00 0.00 H ATOM 2784 HA LEU A 175 158.342 196.714 172.523 1.00 0.00 H ATOM 2785 1HB LEU A 175 158.535 196.013 169.573 1.00 0.00 H ATOM 2786 2HB LEU A 175 159.924 196.167 170.652 1.00 0.00 H ATOM 2787 HG LEU A 175 157.704 194.202 170.906 1.00 0.00 H ATOM 2788 1HD1 LEU A 175 159.410 192.633 170.294 1.00 0.00 H ATOM 2789 2HD1 LEU A 175 159.116 193.833 169.027 1.00 0.00 H ATOM 2790 3HD1 LEU A 175 160.551 193.973 170.052 1.00 0.00 H ATOM 2791 1HD2 LEU A 175 159.132 193.261 172.607 1.00 0.00 H ATOM 2792 2HD2 LEU A 175 160.238 194.595 172.397 1.00 0.00 H ATOM 2793 3HD2 LEU A 175 158.632 194.913 173.021 1.00 0.00 H ATOM 2794 N VAL A 176 157.662 198.916 170.201 1.00 0.00 N ATOM 2795 CA VAL A 176 158.111 200.322 170.010 1.00 0.00 C ATOM 2796 C VAL A 176 157.833 201.062 171.326 1.00 0.00 C ATOM 2797 O VAL A 176 158.734 201.785 171.756 1.00 0.00 O ATOM 2798 CB VAL A 176 157.359 201.018 168.841 1.00 0.00 C ATOM 2799 CG1 VAL A 176 157.708 202.499 168.791 1.00 0.00 C ATOM 2800 CG2 VAL A 176 157.690 200.361 167.569 1.00 0.00 C ATOM 2801 H VAL A 176 157.113 198.391 169.536 1.00 0.00 H ATOM 2802 HA VAL A 176 159.175 200.321 169.767 1.00 0.00 H ATOM 2803 HB VAL A 176 156.290 200.947 169.016 1.00 0.00 H ATOM 2804 1HG1 VAL A 176 157.173 202.971 167.968 1.00 0.00 H ATOM 2805 2HG1 VAL A 176 157.420 202.972 169.729 1.00 0.00 H ATOM 2806 3HG1 VAL A 176 158.782 202.614 168.640 1.00 0.00 H ATOM 2807 1HG2 VAL A 176 157.161 200.852 166.759 1.00 0.00 H ATOM 2808 2HG2 VAL A 176 158.731 200.427 167.400 1.00 0.00 H ATOM 2809 3HG2 VAL A 176 157.406 199.352 167.610 1.00 0.00 H ATOM 2810 N ILE A 177 156.704 200.767 171.968 1.00 0.00 N ATOM 2811 CA ILE A 177 156.401 201.342 173.260 1.00 0.00 C ATOM 2812 C ILE A 177 157.352 200.911 174.379 1.00 0.00 C ATOM 2813 O ILE A 177 157.817 201.827 175.057 1.00 0.00 O ATOM 2814 CB ILE A 177 154.975 200.988 173.673 1.00 0.00 C ATOM 2815 CG1 ILE A 177 153.975 201.656 172.749 1.00 0.00 C ATOM 2816 CG2 ILE A 177 154.729 201.388 175.087 1.00 0.00 C ATOM 2817 CD1 ILE A 177 152.571 201.109 172.874 1.00 0.00 C ATOM 2818 H ILE A 177 155.995 200.273 171.446 1.00 0.00 H ATOM 2819 HA ILE A 177 156.484 202.425 173.177 1.00 0.00 H ATOM 2820 HB ILE A 177 154.826 199.930 173.579 1.00 0.00 H ATOM 2821 1HG1 ILE A 177 153.945 202.724 172.956 1.00 0.00 H ATOM 2822 2HG1 ILE A 177 154.297 201.533 171.716 1.00 0.00 H ATOM 2823 1HG2 ILE A 177 153.751 201.140 175.353 1.00 0.00 H ATOM 2824 2HG2 ILE A 177 155.425 200.864 175.739 1.00 0.00 H ATOM 2825 3HG2 ILE A 177 154.872 202.463 175.192 1.00 0.00 H ATOM 2826 1HD1 ILE A 177 151.917 201.631 172.187 1.00 0.00 H ATOM 2827 2HD1 ILE A 177 152.573 200.043 172.636 1.00 0.00 H ATOM 2828 3HD1 ILE A 177 152.217 201.252 173.884 1.00 0.00 H ATOM 2829 N LEU A 178 157.682 199.601 174.445 1.00 0.00 N ATOM 2830 CA LEU A 178 158.579 199.138 175.499 1.00 0.00 C ATOM 2831 C LEU A 178 159.982 199.725 175.353 1.00 0.00 C ATOM 2832 O LEU A 178 160.554 199.991 176.392 1.00 0.00 O ATOM 2833 CB LEU A 178 158.671 197.636 175.487 1.00 0.00 C ATOM 2834 CG LEU A 178 159.489 197.058 176.511 1.00 0.00 C ATOM 2835 CD1 LEU A 178 159.021 197.504 177.825 1.00 0.00 C ATOM 2836 CD2 LEU A 178 159.446 195.646 176.408 1.00 0.00 C ATOM 2837 H LEU A 178 157.112 198.955 173.919 1.00 0.00 H ATOM 2838 HA LEU A 178 158.170 199.450 176.460 1.00 0.00 H ATOM 2839 1HB LEU A 178 157.702 197.241 175.590 1.00 0.00 H ATOM 2840 2HB LEU A 178 159.070 197.319 174.521 1.00 0.00 H ATOM 2841 HG LEU A 178 160.514 197.398 176.390 1.00 0.00 H ATOM 2842 1HD1 LEU A 178 159.630 197.075 178.584 1.00 0.00 H ATOM 2843 2HD1 LEU A 178 159.082 198.589 177.884 1.00 0.00 H ATOM 2844 3HD1 LEU A 178 158.001 197.196 177.967 1.00 0.00 H ATOM 2845 1HD2 LEU A 178 160.067 195.208 177.183 1.00 0.00 H ATOM 2846 2HD2 LEU A 178 158.416 195.303 176.529 1.00 0.00 H ATOM 2847 3HD2 LEU A 178 159.809 195.347 175.449 1.00 0.00 H ATOM 2848 N TYR A 179 160.485 199.864 174.139 1.00 0.00 N ATOM 2849 CA TYR A 179 161.816 200.438 173.923 1.00 0.00 C ATOM 2850 C TYR A 179 161.701 201.894 174.202 1.00 0.00 C ATOM 2851 O TYR A 179 162.552 202.540 174.792 1.00 0.00 O ATOM 2852 CB TYR A 179 162.322 200.171 172.496 1.00 0.00 C ATOM 2853 CG TYR A 179 162.928 198.840 172.324 1.00 0.00 C ATOM 2854 CD1 TYR A 179 162.145 197.758 172.176 1.00 0.00 C ATOM 2855 CD2 TYR A 179 164.281 198.709 172.315 1.00 0.00 C ATOM 2856 CE1 TYR A 179 162.697 196.550 172.020 1.00 0.00 C ATOM 2857 CE2 TYR A 179 164.849 197.479 172.155 1.00 0.00 C ATOM 2858 CZ TYR A 179 164.082 196.409 172.009 1.00 0.00 C ATOM 2859 OH TYR A 179 164.653 195.175 171.849 1.00 0.00 O ATOM 2860 H TYR A 179 159.919 199.613 173.339 1.00 0.00 H ATOM 2861 HA TYR A 179 162.507 199.982 174.613 1.00 0.00 H ATOM 2862 1HB TYR A 179 161.495 200.263 171.795 1.00 0.00 H ATOM 2863 2HB TYR A 179 163.062 200.922 172.228 1.00 0.00 H ATOM 2864 HD1 TYR A 179 161.098 197.861 172.183 1.00 0.00 H ATOM 2865 HD2 TYR A 179 164.909 199.581 172.434 1.00 0.00 H ATOM 2866 HE1 TYR A 179 162.076 195.692 171.902 1.00 0.00 H ATOM 2867 HE2 TYR A 179 165.933 197.375 172.149 1.00 0.00 H ATOM 2868 HH TYR A 179 165.609 195.260 171.872 1.00 0.00 H ATOM 2869 N GLY A 180 160.488 202.403 173.996 1.00 0.00 N ATOM 2870 CA GLY A 180 160.415 203.815 174.334 1.00 0.00 C ATOM 2871 C GLY A 180 160.687 203.939 175.904 1.00 0.00 C ATOM 2872 O GLY A 180 161.549 204.718 176.306 1.00 0.00 O ATOM 2873 H GLY A 180 159.835 201.991 173.343 1.00 0.00 H ATOM 2874 1HA GLY A 180 161.154 204.371 173.754 1.00 0.00 H ATOM 2875 2HA GLY A 180 159.437 204.210 174.062 1.00 0.00 H ATOM 2876 N MET A 181 160.000 202.998 176.687 1.00 0.00 N ATOM 2877 CA MET A 181 160.117 202.888 178.187 1.00 0.00 C ATOM 2878 C MET A 181 161.549 202.538 178.676 1.00 0.00 C ATOM 2879 O MET A 181 161.987 203.256 179.563 1.00 0.00 O ATOM 2880 CB MET A 181 159.127 201.835 178.716 1.00 0.00 C ATOM 2881 CG MET A 181 157.650 202.234 178.602 1.00 0.00 C ATOM 2882 SD MET A 181 156.528 200.929 179.170 1.00 0.00 S ATOM 2883 CE MET A 181 154.923 201.736 178.948 1.00 0.00 C ATOM 2884 H MET A 181 159.305 202.460 176.184 1.00 0.00 H ATOM 2885 HA MET A 181 159.884 203.854 178.615 1.00 0.00 H ATOM 2886 1HB MET A 181 159.257 200.939 178.193 1.00 0.00 H ATOM 2887 2HB MET A 181 159.337 201.633 179.765 1.00 0.00 H ATOM 2888 1HG MET A 181 157.467 203.128 179.196 1.00 0.00 H ATOM 2889 2HG MET A 181 157.413 202.463 177.561 1.00 0.00 H ATOM 2890 1HE MET A 181 154.128 201.056 179.256 1.00 0.00 H ATOM 2891 2HE MET A 181 154.883 202.641 179.556 1.00 0.00 H ATOM 2892 3HE MET A 181 154.789 201.998 177.898 1.00 0.00 H ATOM 2893 N LEU A 182 162.223 201.629 177.980 1.00 0.00 N ATOM 2894 CA LEU A 182 163.595 201.179 178.284 1.00 0.00 C ATOM 2895 C LEU A 182 164.553 202.309 178.058 1.00 0.00 C ATOM 2896 O LEU A 182 165.412 202.492 178.922 1.00 0.00 O ATOM 2897 CB LEU A 182 163.975 199.989 177.408 1.00 0.00 C ATOM 2898 CG LEU A 182 163.250 198.606 177.768 1.00 0.00 C ATOM 2899 CD1 LEU A 182 163.397 197.673 176.660 1.00 0.00 C ATOM 2900 CD2 LEU A 182 163.852 198.034 179.049 1.00 0.00 C ATOM 2901 H LEU A 182 161.644 201.058 177.388 1.00 0.00 H ATOM 2902 HA LEU A 182 163.635 200.868 179.328 1.00 0.00 H ATOM 2903 1HB LEU A 182 163.739 200.226 176.385 1.00 0.00 H ATOM 2904 2HB LEU A 182 165.052 199.830 177.485 1.00 0.00 H ATOM 2905 HG LEU A 182 162.194 198.779 177.912 1.00 0.00 H ATOM 2906 1HD1 LEU A 182 162.902 196.731 176.907 1.00 0.00 H ATOM 2907 2HD1 LEU A 182 162.944 198.095 175.766 1.00 0.00 H ATOM 2908 3HD1 LEU A 182 164.368 197.505 176.494 1.00 0.00 H ATOM 2909 1HD2 LEU A 182 163.358 197.094 179.293 1.00 0.00 H ATOM 2910 2HD2 LEU A 182 164.918 197.857 178.903 1.00 0.00 H ATOM 2911 3HD2 LEU A 182 163.710 198.742 179.866 1.00 0.00 H ATOM 2912 N LEU A 183 164.349 203.031 176.998 1.00 0.00 N ATOM 2913 CA LEU A 183 165.211 204.120 176.622 1.00 0.00 C ATOM 2914 C LEU A 183 165.155 205.197 177.725 1.00 0.00 C ATOM 2915 O LEU A 183 166.226 205.508 178.229 1.00 0.00 O ATOM 2916 CB LEU A 183 164.773 204.688 175.266 1.00 0.00 C ATOM 2917 CG LEU A 183 165.605 205.869 174.735 1.00 0.00 C ATOM 2918 CD1 LEU A 183 167.033 205.431 174.542 1.00 0.00 C ATOM 2919 CD2 LEU A 183 165.002 206.366 173.429 1.00 0.00 C ATOM 2920 H LEU A 183 163.554 202.846 176.412 1.00 0.00 H ATOM 2921 HA LEU A 183 166.228 203.740 176.520 1.00 0.00 H ATOM 2922 1HB LEU A 183 164.819 203.893 174.524 1.00 0.00 H ATOM 2923 2HB LEU A 183 163.752 205.018 175.346 1.00 0.00 H ATOM 2924 HG LEU A 183 165.599 206.679 175.469 1.00 0.00 H ATOM 2925 1HD1 LEU A 183 167.629 206.278 174.161 1.00 0.00 H ATOM 2926 2HD1 LEU A 183 167.444 205.097 175.498 1.00 0.00 H ATOM 2927 3HD1 LEU A 183 167.067 204.612 173.826 1.00 0.00 H ATOM 2928 1HD2 LEU A 183 165.591 207.203 173.052 1.00 0.00 H ATOM 2929 2HD2 LEU A 183 165.008 205.557 172.693 1.00 0.00 H ATOM 2930 3HD2 LEU A 183 163.976 206.692 173.602 1.00 0.00 H ATOM 2931 N LEU A 184 163.937 205.520 178.196 1.00 0.00 N ATOM 2932 CA LEU A 184 163.678 206.611 179.156 1.00 0.00 C ATOM 2933 C LEU A 184 164.323 206.237 180.534 1.00 0.00 C ATOM 2934 O LEU A 184 164.918 207.110 181.152 1.00 0.00 O ATOM 2935 CB LEU A 184 162.171 206.850 179.326 1.00 0.00 C ATOM 2936 CG LEU A 184 161.451 207.454 178.102 1.00 0.00 C ATOM 2937 CD1 LEU A 184 159.965 207.597 178.407 1.00 0.00 C ATOM 2938 CD2 LEU A 184 162.079 208.817 177.757 1.00 0.00 C ATOM 2939 H LEU A 184 163.122 205.196 177.686 1.00 0.00 H ATOM 2940 HA LEU A 184 164.129 207.524 178.775 1.00 0.00 H ATOM 2941 1HB LEU A 184 161.712 205.940 179.548 1.00 0.00 H ATOM 2942 2HB LEU A 184 162.020 207.525 180.167 1.00 0.00 H ATOM 2943 HG LEU A 184 161.552 206.792 177.265 1.00 0.00 H ATOM 2944 1HD1 LEU A 184 159.456 208.023 177.542 1.00 0.00 H ATOM 2945 2HD1 LEU A 184 159.548 206.629 178.625 1.00 0.00 H ATOM 2946 3HD1 LEU A 184 159.832 208.253 179.265 1.00 0.00 H ATOM 2947 1HD2 LEU A 184 161.570 209.245 176.891 1.00 0.00 H ATOM 2948 2HD2 LEU A 184 161.977 209.491 178.608 1.00 0.00 H ATOM 2949 3HD2 LEU A 184 163.138 208.682 177.527 1.00 0.00 H ATOM 2950 N VAL A 185 164.364 204.929 180.868 1.00 0.00 N ATOM 2951 CA VAL A 185 165.034 204.470 182.099 1.00 0.00 C ATOM 2952 C VAL A 185 166.573 204.593 181.962 1.00 0.00 C ATOM 2953 O VAL A 185 167.148 205.228 182.849 1.00 0.00 O ATOM 2954 CB VAL A 185 164.650 203.005 182.395 1.00 0.00 C ATOM 2955 CG1 VAL A 185 165.497 202.453 183.548 1.00 0.00 C ATOM 2956 CG2 VAL A 185 163.163 202.917 182.722 1.00 0.00 C ATOM 2957 H VAL A 185 163.710 204.339 180.368 1.00 0.00 H ATOM 2958 HA VAL A 185 164.705 205.098 182.926 1.00 0.00 H ATOM 2959 HB VAL A 185 164.867 202.398 181.518 1.00 0.00 H ATOM 2960 1HG1 VAL A 185 165.215 201.420 183.745 1.00 0.00 H ATOM 2961 2HG1 VAL A 185 166.552 202.494 183.278 1.00 0.00 H ATOM 2962 3HG1 VAL A 185 165.327 203.048 184.440 1.00 0.00 H ATOM 2963 1HG2 VAL A 185 162.901 201.897 182.928 1.00 0.00 H ATOM 2964 2HG2 VAL A 185 162.946 203.527 183.593 1.00 0.00 H ATOM 2965 3HG2 VAL A 185 162.582 203.275 181.876 1.00 0.00 H ATOM 2966 N GLU A 186 167.123 204.213 180.794 1.00 0.00 N ATOM 2967 CA GLU A 186 168.585 204.241 180.566 1.00 0.00 C ATOM 2968 C GLU A 186 169.175 205.648 180.581 1.00 0.00 C ATOM 2969 O GLU A 186 170.199 205.831 181.220 1.00 0.00 O ATOM 2970 CB GLU A 186 168.914 203.570 179.228 1.00 0.00 C ATOM 2971 CG GLU A 186 170.344 203.265 179.034 1.00 0.00 C ATOM 2972 CD GLU A 186 170.838 202.196 179.952 1.00 0.00 C ATOM 2973 OE1 GLU A 186 170.026 201.482 180.493 1.00 0.00 O ATOM 2974 OE2 GLU A 186 172.005 202.089 180.114 1.00 0.00 O ATOM 2975 H GLU A 186 166.553 203.673 180.156 1.00 0.00 H ATOM 2976 HA GLU A 186 169.068 203.678 181.365 1.00 0.00 H ATOM 2977 1HB GLU A 186 168.357 202.637 179.143 1.00 0.00 H ATOM 2978 2HB GLU A 186 168.595 204.218 178.407 1.00 0.00 H ATOM 2979 1HG GLU A 186 170.500 202.948 178.012 1.00 0.00 H ATOM 2980 2HG GLU A 186 170.909 204.151 179.192 1.00 0.00 H ATOM 2981 N VAL A 187 168.447 206.588 180.059 1.00 0.00 N ATOM 2982 CA VAL A 187 168.778 207.996 179.999 1.00 0.00 C ATOM 2983 C VAL A 187 168.559 208.695 181.367 1.00 0.00 C ATOM 2984 O VAL A 187 168.966 209.846 181.615 1.00 0.00 O ATOM 2985 CB VAL A 187 167.889 208.684 178.873 1.00 0.00 C ATOM 2986 CG1 VAL A 187 168.158 208.102 177.611 1.00 0.00 C ATOM 2987 CG2 VAL A 187 166.621 208.576 179.171 1.00 0.00 C ATOM 2988 H VAL A 187 167.709 206.242 179.459 1.00 0.00 H ATOM 2989 HA VAL A 187 169.833 208.088 179.743 1.00 0.00 H ATOM 2990 HB VAL A 187 168.145 209.697 178.807 1.00 0.00 H ATOM 2991 1HG1 VAL A 187 167.547 208.581 176.855 1.00 0.00 H ATOM 2992 2HG1 VAL A 187 169.190 208.236 177.370 1.00 0.00 H ATOM 2993 3HG1 VAL A 187 167.933 207.069 177.643 1.00 0.00 H ATOM 2994 1HG2 VAL A 187 166.022 209.052 178.394 1.00 0.00 H ATOM 2995 2HG2 VAL A 187 166.375 207.604 179.236 1.00 0.00 H ATOM 2996 3HG2 VAL A 187 166.439 209.035 180.067 1.00 0.00 H ATOM 2997 N ASN A 188 167.613 208.137 182.205 1.00 0.00 N ATOM 2998 CA ASN A 188 167.490 208.872 183.475 1.00 0.00 C ATOM 2999 C ASN A 188 168.799 208.547 184.249 1.00 0.00 C ATOM 3000 O ASN A 188 169.376 209.407 184.916 1.00 0.00 O ATOM 3001 CB ASN A 188 166.251 208.476 184.249 1.00 0.00 C ATOM 3002 CG ASN A 188 165.932 209.442 185.362 1.00 0.00 C ATOM 3003 OD1 ASN A 188 165.652 210.629 185.115 1.00 0.00 O ATOM 3004 ND2 ASN A 188 165.968 208.964 186.577 1.00 0.00 N ATOM 3005 H ASN A 188 166.924 207.527 181.788 1.00 0.00 H ATOM 3006 HA ASN A 188 167.399 209.928 183.266 1.00 0.00 H ATOM 3007 1HB ASN A 188 165.398 208.427 183.571 1.00 0.00 H ATOM 3008 2HB ASN A 188 166.390 207.481 184.676 1.00 0.00 H ATOM 3009 1HD2 ASN A 188 165.766 209.559 187.355 1.00 0.00 H ATOM 3010 2HD2 ASN A 188 166.198 208.004 186.729 1.00 0.00 H ATOM 3011 N VAL A 189 169.274 207.285 184.062 1.00 0.00 N ATOM 3012 CA VAL A 189 170.511 206.881 184.754 1.00 0.00 C ATOM 3013 C VAL A 189 171.745 207.627 184.270 1.00 0.00 C ATOM 3014 O VAL A 189 172.499 208.166 185.080 1.00 0.00 O ATOM 3015 CB VAL A 189 170.751 205.373 184.570 1.00 0.00 C ATOM 3016 CG1 VAL A 189 172.063 204.982 185.145 1.00 0.00 C ATOM 3017 CG2 VAL A 189 169.630 204.594 185.212 1.00 0.00 C ATOM 3018 H VAL A 189 168.703 206.599 183.577 1.00 0.00 H ATOM 3019 HA VAL A 189 170.399 207.108 185.819 1.00 0.00 H ATOM 3020 HB VAL A 189 170.787 205.153 183.531 1.00 0.00 H ATOM 3021 1HG1 VAL A 189 172.217 203.915 185.007 1.00 0.00 H ATOM 3022 2HG1 VAL A 189 172.857 205.530 184.644 1.00 0.00 H ATOM 3023 3HG1 VAL A 189 172.077 205.215 186.214 1.00 0.00 H ATOM 3024 1HG2 VAL A 189 169.805 203.527 185.078 1.00 0.00 H ATOM 3025 2HG2 VAL A 189 169.591 204.820 186.259 1.00 0.00 H ATOM 3026 3HG2 VAL A 189 168.687 204.865 184.748 1.00 0.00 H ATOM 3027 N ILE A 190 171.879 207.768 182.961 1.00 0.00 N ATOM 3028 CA ILE A 190 172.885 208.558 182.273 1.00 0.00 C ATOM 3029 C ILE A 190 172.782 210.076 182.374 1.00 0.00 C ATOM 3030 O ILE A 190 173.822 210.710 182.364 1.00 0.00 O ATOM 3031 CB ILE A 190 172.880 208.175 180.813 1.00 0.00 C ATOM 3032 CG1 ILE A 190 173.334 206.745 180.642 1.00 0.00 C ATOM 3033 CG2 ILE A 190 173.736 209.085 180.044 1.00 0.00 C ATOM 3034 CD1 ILE A 190 173.123 206.225 179.307 1.00 0.00 C ATOM 3035 H ILE A 190 171.325 207.100 182.439 1.00 0.00 H ATOM 3036 HA ILE A 190 173.854 208.320 182.708 1.00 0.00 H ATOM 3037 HB ILE A 190 171.868 208.232 180.427 1.00 0.00 H ATOM 3038 1HG1 ILE A 190 174.386 206.672 180.875 1.00 0.00 H ATOM 3039 2HG1 ILE A 190 172.799 206.111 181.344 1.00 0.00 H ATOM 3040 1HG2 ILE A 190 173.722 208.795 178.992 1.00 0.00 H ATOM 3041 2HG2 ILE A 190 173.388 210.042 180.138 1.00 0.00 H ATOM 3042 3HG2 ILE A 190 174.756 209.031 180.422 1.00 0.00 H ATOM 3043 1HD1 ILE A 190 173.472 205.192 179.258 1.00 0.00 H ATOM 3044 2HD1 ILE A 190 172.066 206.259 179.067 1.00 0.00 H ATOM 3045 3HD1 ILE A 190 173.678 206.827 178.590 1.00 0.00 H ATOM 3046 N ARG A 191 171.546 210.621 182.620 1.00 0.00 N ATOM 3047 CA ARG A 191 171.376 212.130 182.814 1.00 0.00 C ATOM 3048 C ARG A 191 171.409 212.761 181.428 1.00 0.00 C ATOM 3049 O ARG A 191 172.057 213.782 181.193 1.00 0.00 O ATOM 3050 CB ARG A 191 172.493 212.747 183.709 1.00 0.00 C ATOM 3051 CG ARG A 191 172.730 212.006 185.087 1.00 0.00 C ATOM 3052 CD ARG A 191 171.560 212.141 185.992 1.00 0.00 C ATOM 3053 NE ARG A 191 171.793 211.505 187.279 1.00 0.00 N ATOM 3054 CZ ARG A 191 170.877 211.412 188.264 1.00 0.00 C ATOM 3055 NH1 ARG A 191 169.675 211.917 188.094 1.00 0.00 N ATOM 3056 NH2 ARG A 191 171.188 210.814 189.401 1.00 0.00 N ATOM 3057 H ARG A 191 170.683 210.112 182.470 1.00 0.00 H ATOM 3058 HA ARG A 191 170.436 212.316 183.335 1.00 0.00 H ATOM 3059 1HB ARG A 191 173.386 212.743 183.198 1.00 0.00 H ATOM 3060 2HB ARG A 191 172.249 213.785 183.931 1.00 0.00 H ATOM 3061 1HG ARG A 191 172.900 210.962 184.910 1.00 0.00 H ATOM 3062 2HG ARG A 191 173.599 212.434 185.586 1.00 0.00 H ATOM 3063 1HD ARG A 191 171.355 213.196 186.164 1.00 0.00 H ATOM 3064 2HD ARG A 191 170.690 211.672 185.532 1.00 0.00 H ATOM 3065 HE ARG A 191 172.706 211.105 187.448 1.00 0.00 H ATOM 3066 1HH1 ARG A 191 169.438 212.375 187.225 1.00 0.00 H ATOM 3067 2HH1 ARG A 191 168.989 211.848 188.831 1.00 0.00 H ATOM 3068 1HH2 ARG A 191 172.111 210.425 189.532 1.00 0.00 H ATOM 3069 2HH2 ARG A 191 170.502 210.744 190.138 1.00 0.00 H ATOM 3070 N VAL A 192 170.756 212.097 180.485 1.00 0.00 N ATOM 3071 CA VAL A 192 170.439 212.756 179.225 1.00 0.00 C ATOM 3072 C VAL A 192 168.949 212.703 178.956 1.00 0.00 C ATOM 3073 O VAL A 192 168.537 213.023 177.851 1.00 0.00 O ATOM 3074 CB VAL A 192 171.194 212.092 178.070 1.00 0.00 C ATOM 3075 CG1 VAL A 192 172.635 212.261 178.242 1.00 0.00 C ATOM 3076 CG2 VAL A 192 170.851 210.722 177.997 1.00 0.00 C ATOM 3077 H VAL A 192 170.376 211.166 180.648 1.00 0.00 H ATOM 3078 HA VAL A 192 170.753 213.797 179.291 1.00 0.00 H ATOM 3079 HB VAL A 192 170.921 212.586 177.137 1.00 0.00 H ATOM 3080 1HG1 VAL A 192 173.158 211.784 177.413 1.00 0.00 H ATOM 3081 2HG1 VAL A 192 172.878 213.322 178.261 1.00 0.00 H ATOM 3082 3HG1 VAL A 192 172.924 211.832 179.114 1.00 0.00 H ATOM 3083 1HG2 VAL A 192 171.372 210.271 177.203 1.00 0.00 H ATOM 3084 2HG2 VAL A 192 171.118 210.230 178.930 1.00 0.00 H ATOM 3085 3HG2 VAL A 192 169.815 210.628 177.836 1.00 0.00 H ATOM 3086 N ARG A 193 168.202 212.287 179.984 1.00 0.00 N ATOM 3087 CA ARG A 193 166.757 212.165 179.886 1.00 0.00 C ATOM 3088 C ARG A 193 165.948 213.361 179.572 1.00 0.00 C ATOM 3089 O ARG A 193 165.042 213.173 178.775 1.00 0.00 O ATOM 3090 CB ARG A 193 166.231 211.605 181.186 1.00 0.00 C ATOM 3091 CG ARG A 193 164.718 211.219 181.173 1.00 0.00 C ATOM 3092 CD ARG A 193 163.895 212.211 181.881 1.00 0.00 C ATOM 3093 NE ARG A 193 164.195 212.244 183.299 1.00 0.00 N ATOM 3094 CZ ARG A 193 163.714 213.153 184.161 1.00 0.00 C ATOM 3095 NH1 ARG A 193 162.911 214.103 183.736 1.00 0.00 N ATOM 3096 NH2 ARG A 193 164.051 213.093 185.437 1.00 0.00 N ATOM 3097 H ARG A 193 168.613 211.774 180.757 1.00 0.00 H ATOM 3098 HA ARG A 193 166.537 211.469 179.078 1.00 0.00 H ATOM 3099 1HB ARG A 193 166.742 210.797 181.428 1.00 0.00 H ATOM 3100 2HB ARG A 193 166.377 212.335 181.982 1.00 0.00 H ATOM 3101 1HG ARG A 193 164.367 211.156 180.142 1.00 0.00 H ATOM 3102 2HG ARG A 193 164.585 210.252 181.661 1.00 0.00 H ATOM 3103 1HD ARG A 193 164.079 213.173 181.480 1.00 0.00 H ATOM 3104 2HD ARG A 193 162.841 211.964 181.759 1.00 0.00 H ATOM 3105 HE ARG A 193 164.812 211.527 183.668 1.00 0.00 H ATOM 3106 1HH1 ARG A 193 162.655 214.148 182.759 1.00 0.00 H ATOM 3107 2HH1 ARG A 193 162.550 214.788 184.383 1.00 0.00 H ATOM 3108 1HH2 ARG A 193 164.673 212.356 185.764 1.00 0.00 H ATOM 3109 2HH2 ARG A 193 163.690 213.776 186.087 1.00 0.00 H ATOM 3110 N ARG A 194 166.305 214.553 180.068 1.00 0.00 N ATOM 3111 CA ARG A 194 165.424 215.678 179.856 1.00 0.00 C ATOM 3112 C ARG A 194 165.273 215.827 178.360 1.00 0.00 C ATOM 3113 O ARG A 194 164.123 215.886 177.945 1.00 0.00 O ATOM 3114 CB ARG A 194 165.981 216.950 180.473 1.00 0.00 C ATOM 3115 CG ARG A 194 165.965 216.984 181.988 1.00 0.00 C ATOM 3116 CD ARG A 194 166.581 218.226 182.515 1.00 0.00 C ATOM 3117 NE ARG A 194 166.570 218.262 183.968 1.00 0.00 N ATOM 3118 CZ ARG A 194 167.201 219.188 184.715 1.00 0.00 C ATOM 3119 NH1 ARG A 194 167.887 220.146 184.133 1.00 0.00 N ATOM 3120 NH2 ARG A 194 167.130 219.134 186.034 1.00 0.00 N ATOM 3121 H ARG A 194 167.122 214.634 180.657 1.00 0.00 H ATOM 3122 HA ARG A 194 164.472 215.475 180.344 1.00 0.00 H ATOM 3123 1HB ARG A 194 167.013 217.087 180.150 1.00 0.00 H ATOM 3124 2HB ARG A 194 165.410 217.806 180.116 1.00 0.00 H ATOM 3125 1HG ARG A 194 164.937 216.935 182.342 1.00 0.00 H ATOM 3126 2HG ARG A 194 166.524 216.131 182.379 1.00 0.00 H ATOM 3127 1HD ARG A 194 167.616 218.289 182.180 1.00 0.00 H ATOM 3128 2HD ARG A 194 166.028 219.090 182.148 1.00 0.00 H ATOM 3129 HE ARG A 194 166.052 217.540 184.453 1.00 0.00 H ATOM 3130 1HH1 ARG A 194 167.941 220.187 183.125 1.00 0.00 H ATOM 3131 2HH1 ARG A 194 168.360 220.841 184.692 1.00 0.00 H ATOM 3132 1HH2 ARG A 194 166.602 218.398 186.482 1.00 0.00 H ATOM 3133 2HH2 ARG A 194 167.602 219.828 186.594 1.00 0.00 H ATOM 3134 N TYR A 195 166.367 215.707 177.591 1.00 0.00 N ATOM 3135 CA TYR A 195 166.424 215.861 176.155 1.00 0.00 C ATOM 3136 C TYR A 195 165.620 214.757 175.461 1.00 0.00 C ATOM 3137 O TYR A 195 164.695 215.093 174.729 1.00 0.00 O ATOM 3138 CB TYR A 195 167.878 215.854 175.673 1.00 0.00 C ATOM 3139 CG TYR A 195 168.021 215.896 174.178 1.00 0.00 C ATOM 3140 CD1 TYR A 195 167.844 217.090 173.497 1.00 0.00 C ATOM 3141 CD2 TYR A 195 168.327 214.743 173.484 1.00 0.00 C ATOM 3142 CE1 TYR A 195 167.976 217.128 172.124 1.00 0.00 C ATOM 3143 CE2 TYR A 195 168.459 214.779 172.110 1.00 0.00 C ATOM 3144 CZ TYR A 195 168.284 215.966 171.432 1.00 0.00 C ATOM 3145 OH TYR A 195 168.415 216.002 170.063 1.00 0.00 O ATOM 3146 H TYR A 195 167.238 215.606 178.091 1.00 0.00 H ATOM 3147 HA TYR A 195 165.974 216.819 175.892 1.00 0.00 H ATOM 3148 1HB TYR A 195 168.403 216.714 176.089 1.00 0.00 H ATOM 3149 2HB TYR A 195 168.360 214.989 176.026 1.00 0.00 H ATOM 3150 HD1 TYR A 195 167.603 218.000 174.048 1.00 0.00 H ATOM 3151 HD2 TYR A 195 168.463 213.811 174.017 1.00 0.00 H ATOM 3152 HE1 TYR A 195 167.838 218.067 171.589 1.00 0.00 H ATOM 3153 HE2 TYR A 195 168.700 213.868 171.562 1.00 0.00 H ATOM 3154 HH TYR A 195 168.633 215.124 169.740 1.00 0.00 H ATOM 3155 N ILE A 196 165.922 213.487 175.845 1.00 0.00 N ATOM 3156 CA ILE A 196 165.313 212.332 175.187 1.00 0.00 C ATOM 3157 C ILE A 196 163.826 212.221 175.471 1.00 0.00 C ATOM 3158 O ILE A 196 163.066 211.857 174.572 1.00 0.00 O ATOM 3159 CB ILE A 196 166.009 211.013 175.631 1.00 0.00 C ATOM 3160 CG1 ILE A 196 167.468 211.000 175.166 1.00 0.00 C ATOM 3161 CG2 ILE A 196 165.258 209.803 175.084 1.00 0.00 C ATOM 3162 CD1 ILE A 196 167.629 211.059 173.673 1.00 0.00 C ATOM 3163 H ILE A 196 166.742 213.417 176.436 1.00 0.00 H ATOM 3164 HA ILE A 196 165.448 212.437 174.111 1.00 0.00 H ATOM 3165 HB ILE A 196 166.024 210.958 176.721 1.00 0.00 H ATOM 3166 1HG1 ILE A 196 167.996 211.851 175.602 1.00 0.00 H ATOM 3167 2HG1 ILE A 196 167.953 210.101 175.523 1.00 0.00 H ATOM 3168 1HG2 ILE A 196 165.759 208.890 175.403 1.00 0.00 H ATOM 3169 2HG2 ILE A 196 164.236 209.807 175.462 1.00 0.00 H ATOM 3170 3HG2 ILE A 196 165.243 209.846 173.995 1.00 0.00 H ATOM 3171 1HD1 ILE A 196 168.690 211.047 173.421 1.00 0.00 H ATOM 3172 2HD1 ILE A 196 167.138 210.199 173.220 1.00 0.00 H ATOM 3173 3HD1 ILE A 196 167.180 211.973 173.296 1.00 0.00 H ATOM 3174 N PHE A 197 163.444 212.559 176.703 1.00 0.00 N ATOM 3175 CA PHE A 197 162.071 212.535 177.143 1.00 0.00 C ATOM 3176 C PHE A 197 161.292 213.590 176.425 1.00 0.00 C ATOM 3177 O PHE A 197 160.347 213.275 175.755 1.00 0.00 O ATOM 3178 CB PHE A 197 161.979 212.749 178.641 1.00 0.00 C ATOM 3179 CG PHE A 197 160.586 212.776 179.155 1.00 0.00 C ATOM 3180 CD1 PHE A 197 159.752 211.671 179.004 1.00 0.00 C ATOM 3181 CD2 PHE A 197 160.089 213.898 179.791 1.00 0.00 C ATOM 3182 CE1 PHE A 197 158.460 211.694 179.479 1.00 0.00 C ATOM 3183 CE2 PHE A 197 158.794 213.923 180.270 1.00 0.00 C ATOM 3184 CZ PHE A 197 157.978 212.819 180.113 1.00 0.00 C ATOM 3185 H PHE A 197 164.142 212.781 177.386 1.00 0.00 H ATOM 3186 HA PHE A 197 161.647 211.558 176.905 1.00 0.00 H ATOM 3187 1HB PHE A 197 162.515 211.958 179.154 1.00 0.00 H ATOM 3188 2HB PHE A 197 162.459 213.693 178.904 1.00 0.00 H ATOM 3189 HD1 PHE A 197 160.133 210.783 178.505 1.00 0.00 H ATOM 3190 HD2 PHE A 197 160.734 214.771 179.916 1.00 0.00 H ATOM 3191 HE1 PHE A 197 157.818 210.822 179.353 1.00 0.00 H ATOM 3192 HE2 PHE A 197 158.414 214.813 180.771 1.00 0.00 H ATOM 3193 HZ PHE A 197 156.956 212.838 180.488 1.00 0.00 H ATOM 3194 N PHE A 198 161.890 214.781 176.292 1.00 0.00 N ATOM 3195 CA PHE A 198 161.204 215.970 175.742 1.00 0.00 C ATOM 3196 C PHE A 198 160.654 215.495 174.392 1.00 0.00 C ATOM 3197 O PHE A 198 159.446 215.603 174.176 1.00 0.00 O ATOM 3198 CB PHE A 198 162.155 217.164 175.571 1.00 0.00 C ATOM 3199 CG PHE A 198 161.511 218.367 174.977 1.00 0.00 C ATOM 3200 CD1 PHE A 198 160.714 219.201 175.756 1.00 0.00 C ATOM 3201 CD2 PHE A 198 161.682 218.683 173.660 1.00 0.00 C ATOM 3202 CE1 PHE A 198 160.116 220.315 175.210 1.00 0.00 C ATOM 3203 CE2 PHE A 198 161.083 219.803 173.110 1.00 0.00 C ATOM 3204 CZ PHE A 198 160.301 220.614 173.890 1.00 0.00 C ATOM 3205 H PHE A 198 162.648 214.987 176.915 1.00 0.00 H ATOM 3206 HA PHE A 198 160.425 216.285 176.436 1.00 0.00 H ATOM 3207 1HB PHE A 198 162.566 217.442 176.540 1.00 0.00 H ATOM 3208 2HB PHE A 198 162.964 216.885 174.952 1.00 0.00 H ATOM 3209 HD1 PHE A 198 160.566 218.964 176.810 1.00 0.00 H ATOM 3210 HD2 PHE A 198 162.303 218.039 173.038 1.00 0.00 H ATOM 3211 HE1 PHE A 198 159.493 220.959 175.832 1.00 0.00 H ATOM 3212 HE2 PHE A 198 161.229 220.039 172.065 1.00 0.00 H ATOM 3213 HZ PHE A 198 159.828 221.494 173.459 1.00 0.00 H ATOM 3214 N LYS A 199 161.514 214.806 173.640 1.00 0.00 N ATOM 3215 CA LYS A 199 161.155 214.229 172.361 1.00 0.00 C ATOM 3216 C LYS A 199 159.977 213.212 172.376 1.00 0.00 C ATOM 3217 O LYS A 199 159.188 213.316 171.443 1.00 0.00 O ATOM 3218 CB LYS A 199 162.380 213.553 171.752 1.00 0.00 C ATOM 3219 CG LYS A 199 162.174 213.037 170.337 1.00 0.00 C ATOM 3220 CD LYS A 199 163.469 212.492 169.754 1.00 0.00 C ATOM 3221 CE LYS A 199 163.264 211.974 168.338 1.00 0.00 C ATOM 3222 NZ LYS A 199 164.525 211.436 167.755 1.00 0.00 N ATOM 3223 H LYS A 199 162.481 214.886 173.940 1.00 0.00 H ATOM 3224 HA LYS A 199 160.827 215.024 171.714 1.00 0.00 H ATOM 3225 1HB LYS A 199 163.213 214.257 171.735 1.00 0.00 H ATOM 3226 2HB LYS A 199 162.674 212.721 172.368 1.00 0.00 H ATOM 3227 1HG LYS A 199 161.425 212.241 170.344 1.00 0.00 H ATOM 3228 2HG LYS A 199 161.812 213.847 169.704 1.00 0.00 H ATOM 3229 1HD LYS A 199 164.222 213.282 169.738 1.00 0.00 H ATOM 3230 2HD LYS A 199 163.836 211.677 170.380 1.00 0.00 H ATOM 3231 1HE LYS A 199 162.515 211.183 168.348 1.00 0.00 H ATOM 3232 2HE LYS A 199 162.901 212.783 167.705 1.00 0.00 H ATOM 3233 1HZ LYS A 199 164.349 211.103 166.818 1.00 0.00 H ATOM 3234 2HZ LYS A 199 165.222 212.168 167.727 1.00 0.00 H ATOM 3235 3HZ LYS A 199 164.862 210.673 168.326 1.00 0.00 H ATOM 3236 N THR A 200 159.798 212.409 173.461 1.00 0.00 N ATOM 3237 CA THR A 200 158.761 211.343 173.505 1.00 0.00 C ATOM 3238 C THR A 200 157.293 211.927 173.518 1.00 0.00 C ATOM 3239 O THR A 200 156.577 211.632 172.573 1.00 0.00 O ATOM 3240 CB THR A 200 158.971 210.424 174.754 1.00 0.00 C ATOM 3241 OG1 THR A 200 160.209 209.711 174.625 1.00 0.00 O ATOM 3242 CG2 THR A 200 157.834 209.435 174.883 1.00 0.00 C ATOM 3243 H THR A 200 160.591 212.422 174.097 1.00 0.00 H ATOM 3244 HA THR A 200 158.863 210.725 172.611 1.00 0.00 H ATOM 3245 HB THR A 200 159.012 210.995 175.597 1.00 0.00 H ATOM 3246 HG1 THR A 200 160.931 210.337 174.537 1.00 0.00 H ATOM 3247 1HG2 THR A 200 157.996 208.805 175.756 1.00 0.00 H ATOM 3248 2HG2 THR A 200 156.892 209.975 174.993 1.00 0.00 H ATOM 3249 3HG2 THR A 200 157.792 208.812 173.989 1.00 0.00 H ATOM 3250 N PRO A 201 156.913 212.904 174.386 1.00 0.00 N ATOM 3251 CA PRO A 201 155.592 213.476 174.295 1.00 0.00 C ATOM 3252 C PRO A 201 155.447 214.115 172.930 1.00 0.00 C ATOM 3253 O PRO A 201 154.334 214.221 172.434 1.00 0.00 O ATOM 3254 CB PRO A 201 155.570 214.498 175.422 1.00 0.00 C ATOM 3255 CG PRO A 201 156.506 213.954 176.424 1.00 0.00 C ATOM 3256 CD PRO A 201 157.604 213.364 175.624 1.00 0.00 C ATOM 3257 HA PRO A 201 154.848 212.690 174.472 1.00 0.00 H ATOM 3258 1HB PRO A 201 155.879 215.484 175.042 1.00 0.00 H ATOM 3259 2HB PRO A 201 154.548 214.610 175.810 1.00 0.00 H ATOM 3260 1HG PRO A 201 156.853 214.753 177.094 1.00 0.00 H ATOM 3261 2HG PRO A 201 155.997 213.209 177.054 1.00 0.00 H ATOM 3262 1HD PRO A 201 158.288 214.069 175.425 1.00 0.00 H ATOM 3263 2HD PRO A 201 158.018 212.598 176.135 1.00 0.00 H ATOM 3264 N ARG A 202 156.563 214.482 172.266 1.00 0.00 N ATOM 3265 CA ARG A 202 156.191 215.079 170.987 1.00 0.00 C ATOM 3266 C ARG A 202 155.888 213.949 169.971 1.00 0.00 C ATOM 3267 O ARG A 202 154.797 213.799 169.429 1.00 0.00 O ATOM 3268 CB ARG A 202 157.304 215.977 170.456 1.00 0.00 C ATOM 3269 CG ARG A 202 157.562 217.197 171.256 1.00 0.00 C ATOM 3270 CD ARG A 202 158.602 218.068 170.615 1.00 0.00 C ATOM 3271 NE ARG A 202 159.904 217.484 170.685 1.00 0.00 N ATOM 3272 CZ ARG A 202 160.988 217.942 170.016 1.00 0.00 C ATOM 3273 NH1 ARG A 202 160.883 218.995 169.235 1.00 0.00 N ATOM 3274 NH2 ARG A 202 162.151 217.332 170.147 1.00 0.00 N ATOM 3275 H ARG A 202 157.483 214.579 172.684 1.00 0.00 H ATOM 3276 HA ARG A 202 155.304 215.693 171.133 1.00 0.00 H ATOM 3277 1HB ARG A 202 158.228 215.417 170.410 1.00 0.00 H ATOM 3278 2HB ARG A 202 157.064 216.294 169.443 1.00 0.00 H ATOM 3279 1HG ARG A 202 156.641 217.772 171.349 1.00 0.00 H ATOM 3280 2HG ARG A 202 157.916 216.913 172.251 1.00 0.00 H ATOM 3281 1HD ARG A 202 158.354 218.219 169.565 1.00 0.00 H ATOM 3282 2HD ARG A 202 158.633 219.027 171.120 1.00 0.00 H ATOM 3283 HE ARG A 202 160.022 216.682 171.270 1.00 0.00 H ATOM 3284 1HH1 ARG A 202 159.993 219.463 169.134 1.00 0.00 H ATOM 3285 2HH1 ARG A 202 161.692 219.336 168.737 1.00 0.00 H ATOM 3286 1HH2 ARG A 202 162.232 216.522 170.747 1.00 0.00 H ATOM 3287 2HH2 ARG A 202 162.959 217.673 169.649 1.00 0.00 H ATOM 3288 N GLU A 203 156.605 212.791 170.220 1.00 0.00 N ATOM 3289 CA GLU A 203 156.255 211.715 169.275 1.00 0.00 C ATOM 3290 C GLU A 203 154.840 211.197 169.513 1.00 0.00 C ATOM 3291 O GLU A 203 154.215 210.722 168.591 1.00 0.00 O ATOM 3292 CB GLU A 203 157.253 210.554 169.388 1.00 0.00 C ATOM 3293 CG GLU A 203 158.643 210.864 168.855 1.00 0.00 C ATOM 3294 CD GLU A 203 159.569 209.676 168.904 1.00 0.00 C ATOM 3295 OE1 GLU A 203 159.190 208.674 169.459 1.00 0.00 O ATOM 3296 OE2 GLU A 203 160.655 209.774 168.385 1.00 0.00 O ATOM 3297 H GLU A 203 157.436 212.788 170.795 1.00 0.00 H ATOM 3298 HA GLU A 203 156.308 212.113 168.262 1.00 0.00 H ATOM 3299 1HB GLU A 203 157.351 210.267 170.408 1.00 0.00 H ATOM 3300 2HB GLU A 203 156.871 209.692 168.842 1.00 0.00 H ATOM 3301 1HG GLU A 203 158.558 211.201 167.823 1.00 0.00 H ATOM 3302 2HG GLU A 203 159.073 211.681 169.441 1.00 0.00 H ATOM 3303 N VAL A 204 154.307 211.405 170.750 1.00 0.00 N ATOM 3304 CA VAL A 204 152.956 211.035 171.256 1.00 0.00 C ATOM 3305 C VAL A 204 151.722 211.834 170.812 1.00 0.00 C ATOM 3306 O VAL A 204 150.611 211.314 170.912 1.00 0.00 O ATOM 3307 CB VAL A 204 152.994 211.087 172.796 1.00 0.00 C ATOM 3308 CG1 VAL A 204 151.598 210.942 173.365 1.00 0.00 C ATOM 3309 CG2 VAL A 204 153.911 209.994 173.327 1.00 0.00 C ATOM 3310 H VAL A 204 155.031 211.629 171.424 1.00 0.00 H ATOM 3311 HA VAL A 204 152.739 210.024 170.912 1.00 0.00 H ATOM 3312 HB VAL A 204 153.358 212.032 173.101 1.00 0.00 H ATOM 3313 1HG1 VAL A 204 151.643 210.982 174.453 1.00 0.00 H ATOM 3314 2HG1 VAL A 204 150.971 211.754 172.999 1.00 0.00 H ATOM 3315 3HG1 VAL A 204 151.177 209.987 173.054 1.00 0.00 H ATOM 3316 1HG2 VAL A 204 153.935 210.036 174.415 1.00 0.00 H ATOM 3317 2HG2 VAL A 204 153.539 209.022 173.010 1.00 0.00 H ATOM 3318 3HG2 VAL A 204 154.911 210.142 172.940 1.00 0.00 H ATOM 3319 N LYS A 205 151.881 213.105 170.466 1.00 0.00 N ATOM 3320 CA LYS A 205 150.775 214.002 170.089 1.00 0.00 C ATOM 3321 C LYS A 205 149.894 213.508 168.860 1.00 0.00 C ATOM 3322 O LYS A 205 148.677 213.694 168.854 1.00 0.00 O ATOM 3323 CB LYS A 205 151.336 215.395 169.784 1.00 0.00 C ATOM 3324 CG LYS A 205 151.785 216.176 171.014 1.00 0.00 C ATOM 3325 CD LYS A 205 152.300 217.557 170.634 1.00 0.00 C ATOM 3326 CE LYS A 205 152.716 218.351 171.865 1.00 0.00 C ATOM 3327 NZ LYS A 205 153.191 219.719 171.512 1.00 0.00 N ATOM 3328 H LYS A 205 152.838 213.360 170.272 1.00 0.00 H ATOM 3329 HA LYS A 205 150.097 214.085 170.939 1.00 0.00 H ATOM 3330 1HB LYS A 205 152.189 215.305 169.119 1.00 0.00 H ATOM 3331 2HB LYS A 205 150.580 215.988 169.271 1.00 0.00 H ATOM 3332 1HG LYS A 205 150.945 216.286 171.701 1.00 0.00 H ATOM 3333 2HG LYS A 205 152.578 215.628 171.523 1.00 0.00 H ATOM 3334 1HD LYS A 205 153.159 217.455 169.970 1.00 0.00 H ATOM 3335 2HD LYS A 205 151.518 218.104 170.109 1.00 0.00 H ATOM 3336 1HE LYS A 205 151.871 218.438 172.546 1.00 0.00 H ATOM 3337 2HE LYS A 205 153.516 217.826 172.381 1.00 0.00 H ATOM 3338 1HZ LYS A 205 153.457 220.211 172.352 1.00 0.00 H ATOM 3339 2HZ LYS A 205 153.988 219.650 170.894 1.00 0.00 H ATOM 3340 3HZ LYS A 205 152.450 220.223 171.047 1.00 0.00 H ATOM 3341 N PRO A 206 150.474 212.889 167.779 1.00 0.00 N ATOM 3342 CA PRO A 206 149.799 212.332 166.636 1.00 0.00 C ATOM 3343 C PRO A 206 148.846 211.196 167.251 1.00 0.00 C ATOM 3344 O PRO A 206 149.056 210.794 168.395 1.00 0.00 O ATOM 3345 CB PRO A 206 150.939 211.763 165.769 1.00 0.00 C ATOM 3346 CG PRO A 206 152.088 212.509 166.157 1.00 0.00 C ATOM 3347 CD PRO A 206 151.918 212.705 167.658 1.00 0.00 C ATOM 3348 HA PRO A 206 149.266 213.129 166.099 1.00 0.00 H ATOM 3349 1HB PRO A 206 151.049 210.695 165.951 1.00 0.00 H ATOM 3350 2HB PRO A 206 150.696 211.883 164.701 1.00 0.00 H ATOM 3351 1HG PRO A 206 153.003 211.955 165.903 1.00 0.00 H ATOM 3352 2HG PRO A 206 152.129 213.459 165.607 1.00 0.00 H ATOM 3353 1HD PRO A 206 152.279 211.852 168.168 1.00 0.00 H ATOM 3354 2HD PRO A 206 152.444 213.577 167.961 1.00 0.00 H ATOM 3355 N PRO A 207 147.763 210.663 166.542 1.00 0.00 N ATOM 3356 CA PRO A 207 147.257 211.038 165.233 1.00 0.00 C ATOM 3357 C PRO A 207 146.140 212.038 165.225 1.00 0.00 C ATOM 3358 O PRO A 207 145.593 212.332 164.170 1.00 0.00 O ATOM 3359 CB PRO A 207 146.815 209.639 164.779 1.00 0.00 C ATOM 3360 CG PRO A 207 146.163 209.119 166.217 1.00 0.00 C ATOM 3361 CD PRO A 207 147.105 209.673 167.295 1.00 0.00 C ATOM 3362 HA PRO A 207 148.011 211.428 164.655 1.00 0.00 H ATOM 3363 1HB PRO A 207 146.109 209.720 163.938 1.00 0.00 H ATOM 3364 2HB PRO A 207 147.679 209.066 164.415 1.00 0.00 H ATOM 3365 1HG PRO A 207 145.134 209.493 166.326 1.00 0.00 H ATOM 3366 2HG PRO A 207 146.105 208.021 166.234 1.00 0.00 H ATOM 3367 1HD PRO A 207 146.534 210.046 168.134 1.00 0.00 H ATOM 3368 2HD PRO A 207 147.789 208.879 167.619 1.00 0.00 H ATOM 3369 N GLU A 208 145.831 212.522 166.421 1.00 0.00 N ATOM 3370 CA GLU A 208 144.631 213.236 166.773 1.00 0.00 C ATOM 3371 C GLU A 208 144.341 214.481 165.986 1.00 0.00 C ATOM 3372 O GLU A 208 143.175 214.623 165.626 1.00 0.00 O ATOM 3373 CB GLU A 208 144.687 213.602 168.257 1.00 0.00 C ATOM 3374 CG GLU A 208 144.526 212.419 169.202 1.00 0.00 C ATOM 3375 CD GLU A 208 144.663 212.804 170.650 1.00 0.00 C ATOM 3376 OE1 GLU A 208 144.986 213.936 170.917 1.00 0.00 O ATOM 3377 OE2 GLU A 208 144.445 211.963 171.491 1.00 0.00 O ATOM 3378 H GLU A 208 146.477 212.305 167.159 1.00 0.00 H ATOM 3379 HA GLU A 208 143.787 212.581 166.592 1.00 0.00 H ATOM 3380 1HB GLU A 208 145.641 214.080 168.478 1.00 0.00 H ATOM 3381 2HB GLU A 208 143.901 214.321 168.484 1.00 0.00 H ATOM 3382 1HG GLU A 208 143.544 211.974 169.049 1.00 0.00 H ATOM 3383 2HG GLU A 208 145.263 211.681 168.964 1.00 0.00 H ATOM 3384 N ASP A 209 145.314 215.345 165.700 1.00 0.00 N ATOM 3385 CA ASP A 209 145.059 216.483 164.858 1.00 0.00 C ATOM 3386 C ASP A 209 145.086 216.075 163.377 1.00 0.00 C ATOM 3387 O ASP A 209 144.669 216.852 162.518 1.00 0.00 O ATOM 3388 CB ASP A 209 146.090 217.586 165.115 1.00 0.00 C ATOM 3389 CG ASP A 209 145.962 218.212 166.503 1.00 0.00 C ATOM 3390 OD1 ASP A 209 144.961 217.999 167.142 1.00 0.00 O ATOM 3391 OD2 ASP A 209 146.871 218.899 166.908 1.00 0.00 O ATOM 3392 H ASP A 209 146.229 215.211 166.105 1.00 0.00 H ATOM 3393 HA ASP A 209 144.068 216.872 165.093 1.00 0.00 H ATOM 3394 1HB ASP A 209 147.095 217.175 165.009 1.00 0.00 H ATOM 3395 2HB ASP A 209 145.977 218.371 164.367 1.00 0.00 H ATOM 3396 N LEU A 210 145.689 214.891 163.088 1.00 0.00 N ATOM 3397 CA LEU A 210 145.921 214.575 161.686 1.00 0.00 C ATOM 3398 C LEU A 210 144.998 213.429 161.262 1.00 0.00 C ATOM 3399 O LEU A 210 144.512 213.254 160.167 1.00 0.00 O ATOM 3400 CB LEU A 210 147.379 214.194 161.461 1.00 0.00 C ATOM 3401 CG LEU A 210 148.396 215.245 161.844 1.00 0.00 C ATOM 3402 CD1 LEU A 210 149.794 214.683 161.662 1.00 0.00 C ATOM 3403 CD2 LEU A 210 148.186 216.487 160.986 1.00 0.00 C ATOM 3404 H LEU A 210 145.890 214.152 163.740 1.00 0.00 H ATOM 3405 HA LEU A 210 145.714 215.462 161.088 1.00 0.00 H ATOM 3406 1HB LEU A 210 147.596 213.296 162.037 1.00 0.00 H ATOM 3407 2HB LEU A 210 147.518 213.967 160.408 1.00 0.00 H ATOM 3408 HG LEU A 210 148.274 215.505 162.897 1.00 0.00 H ATOM 3409 1HD1 LEU A 210 150.529 215.439 161.938 1.00 0.00 H ATOM 3410 2HD1 LEU A 210 149.920 213.807 162.301 1.00 0.00 H ATOM 3411 3HD1 LEU A 210 149.940 214.398 160.620 1.00 0.00 H ATOM 3412 1HD2 LEU A 210 148.918 217.246 161.261 1.00 0.00 H ATOM 3413 2HD2 LEU A 210 148.310 216.228 159.935 1.00 0.00 H ATOM 3414 3HD2 LEU A 210 147.180 216.876 161.148 1.00 0.00 H ATOM 3415 N GLN A 211 144.086 213.323 162.276 1.00 0.00 N ATOM 3416 CA GLN A 211 143.081 212.242 162.058 1.00 0.00 C ATOM 3417 C GLN A 211 142.216 212.762 160.938 1.00 0.00 C ATOM 3418 O GLN A 211 142.211 212.120 159.886 1.00 0.00 O ATOM 3419 CB GLN A 211 142.254 211.941 163.302 1.00 0.00 C ATOM 3420 CG GLN A 211 141.340 210.739 163.166 1.00 0.00 C ATOM 3421 CD GLN A 211 142.124 209.424 162.958 1.00 0.00 C ATOM 3422 OE1 GLN A 211 143.275 209.297 163.385 1.00 0.00 O ATOM 3423 NE2 GLN A 211 141.492 208.457 162.303 1.00 0.00 N ATOM 3424 H GLN A 211 144.357 213.565 163.217 1.00 0.00 H ATOM 3425 HA GLN A 211 143.591 211.332 161.789 1.00 0.00 H ATOM 3426 1HB GLN A 211 142.920 211.762 164.148 1.00 0.00 H ATOM 3427 2HB GLN A 211 141.648 212.791 163.543 1.00 0.00 H ATOM 3428 1HG GLN A 211 140.745 210.642 164.073 1.00 0.00 H ATOM 3429 2HG GLN A 211 140.687 210.887 162.305 1.00 0.00 H ATOM 3430 1HE2 GLN A 211 141.950 207.581 162.139 1.00 0.00 H ATOM 3431 2HE2 GLN A 211 140.559 208.602 161.974 1.00 0.00 H ATOM 3432 N ASP A 212 141.921 214.055 160.930 1.00 0.00 N ATOM 3433 CA ASP A 212 141.078 214.733 159.981 1.00 0.00 C ATOM 3434 C ASP A 212 141.534 214.792 158.526 1.00 0.00 C ATOM 3435 O ASP A 212 140.735 215.161 157.663 1.00 0.00 O ATOM 3436 CB ASP A 212 140.851 216.168 160.463 1.00 0.00 C ATOM 3437 CG ASP A 212 139.882 216.256 161.644 1.00 0.00 C ATOM 3438 OD1 ASP A 212 139.227 215.279 161.925 1.00 0.00 O ATOM 3439 OD2 ASP A 212 139.807 217.298 162.250 1.00 0.00 O ATOM 3440 H ASP A 212 142.006 214.413 161.873 1.00 0.00 H ATOM 3441 HA ASP A 212 140.129 214.201 159.938 1.00 0.00 H ATOM 3442 1HB ASP A 212 141.804 216.608 160.761 1.00 0.00 H ATOM 3443 2HB ASP A 212 140.457 216.769 159.644 1.00 0.00 H ATOM 3444 N LEU A 213 142.833 214.568 158.247 1.00 0.00 N ATOM 3445 CA LEU A 213 143.399 214.604 156.918 1.00 0.00 C ATOM 3446 C LEU A 213 143.477 213.172 156.342 1.00 0.00 C ATOM 3447 O LEU A 213 143.939 212.991 155.214 1.00 0.00 O ATOM 3448 CB LEU A 213 144.789 215.238 156.971 1.00 0.00 C ATOM 3449 CG LEU A 213 144.838 216.665 157.514 1.00 0.00 C ATOM 3450 CD1 LEU A 213 146.281 217.141 157.548 1.00 0.00 C ATOM 3451 CD2 LEU A 213 143.983 217.565 156.641 1.00 0.00 C ATOM 3452 H LEU A 213 143.389 214.170 158.975 1.00 0.00 H ATOM 3453 HA LEU A 213 142.755 215.209 156.282 1.00 0.00 H ATOM 3454 1HB LEU A 213 145.429 214.619 157.599 1.00 0.00 H ATOM 3455 2HB LEU A 213 145.204 215.251 155.965 1.00 0.00 H ATOM 3456 HG LEU A 213 144.456 216.682 158.539 1.00 0.00 H ATOM 3457 1HD1 LEU A 213 146.321 218.159 157.935 1.00 0.00 H ATOM 3458 2HD1 LEU A 213 146.866 216.483 158.196 1.00 0.00 H ATOM 3459 3HD1 LEU A 213 146.694 217.120 156.540 1.00 0.00 H ATOM 3460 1HD2 LEU A 213 144.015 218.584 157.026 1.00 0.00 H ATOM 3461 2HD2 LEU A 213 144.365 217.550 155.620 1.00 0.00 H ATOM 3462 3HD2 LEU A 213 142.953 217.206 156.648 1.00 0.00 H ATOM 3463 N GLY A 214 142.919 212.184 157.061 1.00 0.00 N ATOM 3464 CA GLY A 214 143.010 210.778 156.638 1.00 0.00 C ATOM 3465 C GLY A 214 144.029 209.839 157.375 1.00 0.00 C ATOM 3466 O GLY A 214 144.359 208.797 156.812 1.00 0.00 O ATOM 3467 H GLY A 214 142.606 212.322 158.008 1.00 0.00 H ATOM 3468 1HA GLY A 214 142.030 210.312 156.750 1.00 0.00 H ATOM 3469 2HA GLY A 214 143.275 210.743 155.582 1.00 0.00 H ATOM 3470 N VAL A 215 144.550 210.181 158.576 1.00 0.00 N ATOM 3471 CA VAL A 215 145.551 209.256 159.226 1.00 0.00 C ATOM 3472 C VAL A 215 144.908 207.971 159.763 1.00 0.00 C ATOM 3473 O VAL A 215 143.828 208.001 160.352 1.00 0.00 O ATOM 3474 CB VAL A 215 146.261 209.956 160.383 1.00 0.00 C ATOM 3475 CG1 VAL A 215 147.107 208.964 161.165 1.00 0.00 C ATOM 3476 CG2 VAL A 215 147.092 211.062 159.861 1.00 0.00 C ATOM 3477 H VAL A 215 144.242 211.033 159.054 1.00 0.00 H ATOM 3478 HA VAL A 215 146.296 208.975 158.480 1.00 0.00 H ATOM 3479 HB VAL A 215 145.531 210.345 161.055 1.00 0.00 H ATOM 3480 1HG1 VAL A 215 147.605 209.479 161.985 1.00 0.00 H ATOM 3481 2HG1 VAL A 215 146.472 208.184 161.563 1.00 0.00 H ATOM 3482 3HG1 VAL A 215 147.855 208.525 160.505 1.00 0.00 H ATOM 3483 1HG2 VAL A 215 147.593 211.556 160.684 1.00 0.00 H ATOM 3484 2HG2 VAL A 215 147.833 210.665 159.170 1.00 0.00 H ATOM 3485 3HG2 VAL A 215 146.473 211.761 159.352 1.00 0.00 H ATOM 3486 N ARG A 216 145.599 206.839 159.531 1.00 0.00 N ATOM 3487 CA ARG A 216 145.201 205.530 160.066 1.00 0.00 C ATOM 3488 C ARG A 216 146.314 204.969 160.998 1.00 0.00 C ATOM 3489 O ARG A 216 147.480 205.344 160.871 1.00 0.00 O ATOM 3490 CB ARG A 216 144.933 204.537 158.947 1.00 0.00 C ATOM 3491 CG ARG A 216 143.744 204.874 158.064 1.00 0.00 C ATOM 3492 CD ARG A 216 143.528 203.845 157.016 1.00 0.00 C ATOM 3493 NE ARG A 216 142.397 204.169 156.161 1.00 0.00 N ATOM 3494 CZ ARG A 216 141.954 203.394 155.153 1.00 0.00 C ATOM 3495 NH1 ARG A 216 142.554 202.255 154.886 1.00 0.00 N ATOM 3496 NH2 ARG A 216 140.915 203.778 154.431 1.00 0.00 N ATOM 3497 H ARG A 216 146.430 206.892 158.958 1.00 0.00 H ATOM 3498 HA ARG A 216 144.287 205.658 160.649 1.00 0.00 H ATOM 3499 1HB ARG A 216 145.810 204.468 158.307 1.00 0.00 H ATOM 3500 2HB ARG A 216 144.759 203.549 159.372 1.00 0.00 H ATOM 3501 1HG ARG A 216 142.844 204.937 158.674 1.00 0.00 H ATOM 3502 2HG ARG A 216 143.915 205.831 157.573 1.00 0.00 H ATOM 3503 1HD ARG A 216 144.418 203.770 156.392 1.00 0.00 H ATOM 3504 2HD ARG A 216 143.334 202.882 157.488 1.00 0.00 H ATOM 3505 HE ARG A 216 141.909 205.038 156.336 1.00 0.00 H ATOM 3506 1HH1 ARG A 216 143.348 201.962 155.436 1.00 0.00 H ATOM 3507 2HH1 ARG A 216 142.221 201.674 154.130 1.00 0.00 H ATOM 3508 1HH2 ARG A 216 140.454 204.654 154.637 1.00 0.00 H ATOM 3509 2HH2 ARG A 216 140.582 203.197 153.676 1.00 0.00 H ATOM 3510 N PHE A 217 145.941 204.072 161.930 1.00 0.00 N ATOM 3511 CA PHE A 217 146.887 203.540 162.947 1.00 0.00 C ATOM 3512 C PHE A 217 146.546 202.149 163.567 1.00 0.00 C ATOM 3513 O PHE A 217 145.426 201.646 163.461 1.00 0.00 O ATOM 3514 CB PHE A 217 147.005 204.557 164.075 1.00 0.00 C ATOM 3515 CG PHE A 217 145.681 204.907 164.726 1.00 0.00 C ATOM 3516 CD1 PHE A 217 145.116 204.084 165.630 1.00 0.00 C ATOM 3517 CD2 PHE A 217 145.040 206.092 164.384 1.00 0.00 C ATOM 3518 CE1 PHE A 217 143.910 204.408 166.219 1.00 0.00 C ATOM 3519 CE2 PHE A 217 143.840 206.420 164.968 1.00 0.00 C ATOM 3520 CZ PHE A 217 143.275 205.579 165.884 1.00 0.00 C ATOM 3521 H PHE A 217 144.987 203.745 161.918 1.00 0.00 H ATOM 3522 HA PHE A 217 147.851 203.417 162.477 1.00 0.00 H ATOM 3523 1HB PHE A 217 147.672 204.169 164.847 1.00 0.00 H ATOM 3524 2HB PHE A 217 147.449 205.474 163.692 1.00 0.00 H ATOM 3525 HD1 PHE A 217 145.607 203.184 165.887 1.00 0.00 H ATOM 3526 HD2 PHE A 217 145.489 206.759 163.656 1.00 0.00 H ATOM 3527 HE1 PHE A 217 143.470 203.747 166.937 1.00 0.00 H ATOM 3528 HE2 PHE A 217 143.335 207.356 164.699 1.00 0.00 H ATOM 3529 HZ PHE A 217 142.323 205.834 166.347 1.00 0.00 H ATOM 3530 N LEU A 218 147.602 201.584 164.261 1.00 0.00 N ATOM 3531 CA LEU A 218 147.512 200.320 165.048 1.00 0.00 C ATOM 3532 C LEU A 218 146.840 200.766 166.409 1.00 0.00 C ATOM 3533 O LEU A 218 147.530 201.449 167.159 1.00 0.00 O ATOM 3534 CB LEU A 218 148.959 199.671 165.277 1.00 0.00 C ATOM 3535 CG LEU A 218 148.991 198.361 166.041 1.00 0.00 C ATOM 3536 CD1 LEU A 218 148.240 197.291 165.251 1.00 0.00 C ATOM 3537 CD2 LEU A 218 150.428 197.951 166.279 1.00 0.00 C ATOM 3538 H LEU A 218 148.494 202.060 164.265 1.00 0.00 H ATOM 3539 HA LEU A 218 146.925 199.593 164.490 1.00 0.00 H ATOM 3540 1HB LEU A 218 149.417 199.496 164.306 1.00 0.00 H ATOM 3541 2HB LEU A 218 149.569 200.377 165.818 1.00 0.00 H ATOM 3542 HG LEU A 218 148.527 198.474 166.920 1.00 0.00 H ATOM 3543 1HD1 LEU A 218 148.263 196.348 165.801 1.00 0.00 H ATOM 3544 2HD1 LEU A 218 147.205 197.602 165.110 1.00 0.00 H ATOM 3545 3HD1 LEU A 218 148.710 197.157 164.285 1.00 0.00 H ATOM 3546 1HD2 LEU A 218 150.451 197.013 166.827 1.00 0.00 H ATOM 3547 2HD2 LEU A 218 150.932 197.827 165.324 1.00 0.00 H ATOM 3548 3HD2 LEU A 218 150.931 198.720 166.856 1.00 0.00 H ATOM 3549 N GLN A 219 145.588 200.298 166.737 1.00 0.00 N ATOM 3550 CA GLN A 219 144.957 200.741 168.027 1.00 0.00 C ATOM 3551 C GLN A 219 145.830 200.258 169.264 1.00 0.00 C ATOM 3552 O GLN A 219 145.999 201.055 170.174 1.00 0.00 O ATOM 3553 CB GLN A 219 143.513 200.197 168.160 1.00 0.00 C ATOM 3554 CG GLN A 219 142.752 200.740 169.353 1.00 0.00 C ATOM 3555 CD GLN A 219 142.399 202.211 169.197 1.00 0.00 C ATOM 3556 OE1 GLN A 219 141.762 202.609 168.217 1.00 0.00 O ATOM 3557 NE2 GLN A 219 142.812 203.023 170.160 1.00 0.00 N ATOM 3558 H GLN A 219 145.074 199.728 166.082 1.00 0.00 H ATOM 3559 HA GLN A 219 144.909 201.824 168.035 1.00 0.00 H ATOM 3560 1HB GLN A 219 142.948 200.442 167.261 1.00 0.00 H ATOM 3561 2HB GLN A 219 143.537 199.154 168.241 1.00 0.00 H ATOM 3562 1HG GLN A 219 141.828 200.177 169.469 1.00 0.00 H ATOM 3563 2HG GLN A 219 143.370 200.630 170.246 1.00 0.00 H ATOM 3564 1HE2 GLN A 219 142.609 204.002 170.112 1.00 0.00 H ATOM 3565 2HE2 GLN A 219 143.326 202.658 170.937 1.00 0.00 H ATOM 3566 N PRO A 220 146.385 199.005 169.251 1.00 0.00 N ATOM 3567 CA PRO A 220 147.256 198.453 170.314 1.00 0.00 C ATOM 3568 C PRO A 220 148.462 199.427 170.446 1.00 0.00 C ATOM 3569 O PRO A 220 149.105 199.417 171.485 1.00 0.00 O ATOM 3570 CB PRO A 220 147.666 197.076 169.781 1.00 0.00 C ATOM 3571 CG PRO A 220 146.510 196.676 168.837 1.00 0.00 C ATOM 3572 CD PRO A 220 146.085 197.975 168.187 1.00 0.00 C ATOM 3573 HA PRO A 220 146.678 198.348 171.244 1.00 0.00 H ATOM 3574 1HB PRO A 220 148.636 197.146 169.264 1.00 0.00 H ATOM 3575 2HB PRO A 220 147.797 196.373 170.617 1.00 0.00 H ATOM 3576 1HG PRO A 220 146.857 195.931 168.106 1.00 0.00 H ATOM 3577 2HG PRO A 220 145.698 196.206 169.409 1.00 0.00 H ATOM 3578 1HD PRO A 220 146.620 198.129 167.388 1.00 0.00 H ATOM 3579 2HD PRO A 220 145.069 197.927 167.948 1.00 0.00 H ATOM 3580 N PHE A 221 148.773 200.226 169.442 1.00 0.00 N ATOM 3581 CA PHE A 221 149.930 201.123 169.661 1.00 0.00 C ATOM 3582 C PHE A 221 149.416 202.310 170.497 1.00 0.00 C ATOM 3583 O PHE A 221 150.043 202.753 171.461 1.00 0.00 O ATOM 3584 CB PHE A 221 150.513 201.595 168.364 1.00 0.00 C ATOM 3585 CG PHE A 221 151.703 202.489 168.526 1.00 0.00 C ATOM 3586 CD1 PHE A 221 152.898 201.994 169.020 1.00 0.00 C ATOM 3587 CD2 PHE A 221 151.637 203.827 168.188 1.00 0.00 C ATOM 3588 CE1 PHE A 221 153.992 202.815 169.169 1.00 0.00 C ATOM 3589 CE2 PHE A 221 152.728 204.650 168.335 1.00 0.00 C ATOM 3590 CZ PHE A 221 153.907 204.145 168.826 1.00 0.00 C ATOM 3591 H PHE A 221 148.268 200.249 168.571 1.00 0.00 H ATOM 3592 HA PHE A 221 150.713 200.569 170.176 1.00 0.00 H ATOM 3593 1HB PHE A 221 150.807 200.756 167.781 1.00 0.00 H ATOM 3594 2HB PHE A 221 149.760 202.133 167.803 1.00 0.00 H ATOM 3595 HD1 PHE A 221 152.966 200.939 169.290 1.00 0.00 H ATOM 3596 HD2 PHE A 221 150.700 204.229 167.799 1.00 0.00 H ATOM 3597 HE1 PHE A 221 154.917 202.416 169.554 1.00 0.00 H ATOM 3598 HE2 PHE A 221 152.658 205.703 168.063 1.00 0.00 H ATOM 3599 HZ PHE A 221 154.773 204.796 168.945 1.00 0.00 H ATOM 3600 N VAL A 222 148.199 202.729 170.148 1.00 0.00 N ATOM 3601 CA VAL A 222 147.615 203.913 170.823 1.00 0.00 C ATOM 3602 C VAL A 222 147.521 203.692 172.338 1.00 0.00 C ATOM 3603 O VAL A 222 147.860 204.566 173.138 1.00 0.00 O ATOM 3604 CB VAL A 222 146.219 204.215 170.270 1.00 0.00 C ATOM 3605 CG1 VAL A 222 145.545 205.283 171.094 1.00 0.00 C ATOM 3606 CG2 VAL A 222 146.323 204.628 168.852 1.00 0.00 C ATOM 3607 H VAL A 222 147.810 202.350 169.291 1.00 0.00 H ATOM 3608 HA VAL A 222 148.260 204.772 170.635 1.00 0.00 H ATOM 3609 HB VAL A 222 145.630 203.352 170.340 1.00 0.00 H ATOM 3610 1HG1 VAL A 222 144.553 205.485 170.688 1.00 0.00 H ATOM 3611 2HG1 VAL A 222 145.450 204.943 172.126 1.00 0.00 H ATOM 3612 3HG1 VAL A 222 146.139 206.195 171.066 1.00 0.00 H ATOM 3613 1HG2 VAL A 222 145.341 204.837 168.468 1.00 0.00 H ATOM 3614 2HG2 VAL A 222 146.940 205.522 168.779 1.00 0.00 H ATOM 3615 3HG2 VAL A 222 146.778 203.823 168.269 1.00 0.00 H ATOM 3616 N ASN A 223 147.218 202.443 172.693 1.00 0.00 N ATOM 3617 CA ASN A 223 147.092 201.977 174.076 1.00 0.00 C ATOM 3618 C ASN A 223 148.460 201.564 174.630 1.00 0.00 C ATOM 3619 O ASN A 223 149.061 200.598 174.176 1.00 0.00 O ATOM 3620 CB ASN A 223 146.103 200.833 174.154 1.00 0.00 C ATOM 3621 CG ASN A 223 144.697 201.265 173.833 1.00 0.00 C ATOM 3622 OD1 ASN A 223 144.207 202.269 174.363 1.00 0.00 O ATOM 3623 ND2 ASN A 223 144.042 200.526 172.974 1.00 0.00 N ATOM 3624 H ASN A 223 146.840 201.912 171.917 1.00 0.00 H ATOM 3625 HA ASN A 223 146.722 202.801 174.688 1.00 0.00 H ATOM 3626 1HB ASN A 223 146.401 200.048 173.456 1.00 0.00 H ATOM 3627 2HB ASN A 223 146.121 200.405 175.156 1.00 0.00 H ATOM 3628 1HD2 ASN A 223 143.102 200.765 172.723 1.00 0.00 H ATOM 3629 2HD2 ASN A 223 144.478 199.723 172.569 1.00 0.00 H ATOM 3630 N LEU A 224 148.938 202.313 175.621 1.00 0.00 N ATOM 3631 CA LEU A 224 150.260 202.091 176.198 1.00 0.00 C ATOM 3632 C LEU A 224 150.397 200.698 176.814 1.00 0.00 C ATOM 3633 O LEU A 224 149.428 200.113 177.299 1.00 0.00 O ATOM 3634 CB LEU A 224 150.553 203.144 177.263 1.00 0.00 C ATOM 3635 CG LEU A 224 150.780 204.549 176.749 1.00 0.00 C ATOM 3636 CD1 LEU A 224 150.950 205.497 177.926 1.00 0.00 C ATOM 3637 CD2 LEU A 224 152.010 204.568 175.847 1.00 0.00 C ATOM 3638 H LEU A 224 148.377 203.081 175.961 1.00 0.00 H ATOM 3639 HA LEU A 224 150.999 202.174 175.402 1.00 0.00 H ATOM 3640 1HB LEU A 224 149.716 203.176 177.957 1.00 0.00 H ATOM 3641 2HB LEU A 224 151.450 202.842 177.816 1.00 0.00 H ATOM 3642 HG LEU A 224 149.907 204.876 176.181 1.00 0.00 H ATOM 3643 1HD1 LEU A 224 151.112 206.510 177.557 1.00 0.00 H ATOM 3644 2HD1 LEU A 224 150.050 205.477 178.541 1.00 0.00 H ATOM 3645 3HD1 LEU A 224 151.807 205.185 178.524 1.00 0.00 H ATOM 3646 1HD2 LEU A 224 152.174 205.579 175.477 1.00 0.00 H ATOM 3647 2HD2 LEU A 224 152.885 204.243 176.417 1.00 0.00 H ATOM 3648 3HD2 LEU A 224 151.853 203.893 175.004 1.00 0.00 H ATOM 3649 N LEU A 225 151.616 200.197 176.778 1.00 0.00 N ATOM 3650 CA LEU A 225 151.944 198.862 177.227 1.00 0.00 C ATOM 3651 C LEU A 225 151.432 198.604 178.624 1.00 0.00 C ATOM 3652 O LEU A 225 151.676 199.373 179.555 1.00 0.00 O ATOM 3653 CB LEU A 225 153.461 198.659 177.184 1.00 0.00 C ATOM 3654 CG LEU A 225 153.958 197.273 177.588 1.00 0.00 C ATOM 3655 CD1 LEU A 225 153.526 196.277 176.572 1.00 0.00 C ATOM 3656 CD2 LEU A 225 155.418 197.296 177.716 1.00 0.00 C ATOM 3657 H LEU A 225 152.351 200.771 176.416 1.00 0.00 H ATOM 3658 HA LEU A 225 151.480 198.145 176.551 1.00 0.00 H ATOM 3659 1HB LEU A 225 153.808 198.852 176.172 1.00 0.00 H ATOM 3660 2HB LEU A 225 153.928 199.385 177.849 1.00 0.00 H ATOM 3661 HG LEU A 225 153.514 196.992 178.541 1.00 0.00 H ATOM 3662 1HD1 LEU A 225 153.880 195.287 176.861 1.00 0.00 H ATOM 3663 2HD1 LEU A 225 152.437 196.269 176.511 1.00 0.00 H ATOM 3664 3HD1 LEU A 225 153.943 196.543 175.600 1.00 0.00 H ATOM 3665 1HD2 LEU A 225 155.774 196.308 178.005 1.00 0.00 H ATOM 3666 2HD2 LEU A 225 155.856 197.573 176.776 1.00 0.00 H ATOM 3667 3HD2 LEU A 225 155.705 198.022 178.477 1.00 0.00 H ATOM 3668 N SER A 226 150.708 197.490 178.729 1.00 0.00 N ATOM 3669 CA SER A 226 150.090 197.000 179.939 1.00 0.00 C ATOM 3670 C SER A 226 150.159 195.477 179.934 1.00 0.00 C ATOM 3671 O SER A 226 150.381 194.876 178.882 1.00 0.00 O ATOM 3672 CB SER A 226 148.652 197.470 180.036 1.00 0.00 C ATOM 3673 OG SER A 226 147.870 196.909 179.017 1.00 0.00 O ATOM 3674 H SER A 226 150.577 196.939 177.892 1.00 0.00 H ATOM 3675 HA SER A 226 150.639 197.396 180.795 1.00 0.00 H ATOM 3676 1HB SER A 226 148.243 197.191 181.007 1.00 0.00 H ATOM 3677 2HB SER A 226 148.619 198.557 179.968 1.00 0.00 H ATOM 3678 HG SER A 226 147.926 195.957 179.133 1.00 0.00 H ATOM 3679 N LYS A 227 149.952 194.857 181.103 1.00 0.00 N ATOM 3680 CA LYS A 227 150.138 193.389 181.200 1.00 0.00 C ATOM 3681 C LYS A 227 151.517 193.039 180.583 1.00 0.00 C ATOM 3682 O LYS A 227 152.525 193.677 180.901 1.00 0.00 O ATOM 3683 CB LYS A 227 149.008 192.638 180.487 1.00 0.00 C ATOM 3684 CG LYS A 227 147.615 192.947 181.016 1.00 0.00 C ATOM 3685 CD LYS A 227 146.562 192.086 180.337 1.00 0.00 C ATOM 3686 CE LYS A 227 145.169 192.395 180.863 1.00 0.00 C ATOM 3687 NZ LYS A 227 144.124 191.580 180.186 1.00 0.00 N ATOM 3688 H LYS A 227 149.668 195.383 181.917 1.00 0.00 H ATOM 3689 HA LYS A 227 150.113 193.100 182.252 1.00 0.00 H ATOM 3690 1HB LYS A 227 149.024 192.881 179.423 1.00 0.00 H ATOM 3691 2HB LYS A 227 149.168 191.573 180.579 1.00 0.00 H ATOM 3692 1HG LYS A 227 147.585 192.764 182.090 1.00 0.00 H ATOM 3693 2HG LYS A 227 147.384 194.000 180.838 1.00 0.00 H ATOM 3694 1HD LYS A 227 146.583 192.266 179.260 1.00 0.00 H ATOM 3695 2HD LYS A 227 146.782 191.034 180.515 1.00 0.00 H ATOM 3696 1HE LYS A 227 145.132 192.195 181.933 1.00 0.00 H ATOM 3697 2HE LYS A 227 144.946 193.451 180.706 1.00 0.00 H ATOM 3698 1HZ LYS A 227 143.216 191.815 180.563 1.00 0.00 H ATOM 3699 2HZ LYS A 227 144.136 191.772 179.194 1.00 0.00 H ATOM 3700 3HZ LYS A 227 144.309 190.600 180.341 1.00 0.00 H ATOM 3701 N GLY A 228 151.550 192.026 179.697 1.00 0.00 N ATOM 3702 CA GLY A 228 152.795 191.692 178.999 1.00 0.00 C ATOM 3703 C GLY A 228 153.705 190.895 179.930 1.00 0.00 C ATOM 3704 O GLY A 228 154.847 190.602 179.584 1.00 0.00 O ATOM 3705 H GLY A 228 150.715 191.492 179.506 1.00 0.00 H ATOM 3706 1HA GLY A 228 152.568 191.116 178.102 1.00 0.00 H ATOM 3707 2HA GLY A 228 153.288 192.607 178.674 1.00 0.00 H ATOM 3708 N THR A 229 153.186 190.554 181.094 1.00 0.00 N ATOM 3709 CA THR A 229 153.883 189.888 182.160 1.00 0.00 C ATOM 3710 C THR A 229 154.247 188.434 181.861 1.00 0.00 C ATOM 3711 O THR A 229 153.394 187.663 181.419 1.00 0.00 O ATOM 3712 CB THR A 229 153.044 189.940 183.456 1.00 0.00 C ATOM 3713 OG1 THR A 229 152.857 191.307 183.852 1.00 0.00 O ATOM 3714 CG2 THR A 229 153.748 189.178 184.583 1.00 0.00 C ATOM 3715 H THR A 229 152.220 190.802 181.249 1.00 0.00 H ATOM 3716 HA THR A 229 154.829 190.404 182.321 1.00 0.00 H ATOM 3717 HB THR A 229 152.068 189.492 183.276 1.00 0.00 H ATOM 3718 HG1 THR A 229 152.429 191.789 183.141 1.00 0.00 H ATOM 3719 1HG2 THR A 229 153.143 189.227 185.488 1.00 0.00 H ATOM 3720 2HG2 THR A 229 153.881 188.145 184.293 1.00 0.00 H ATOM 3721 3HG2 THR A 229 154.721 189.629 184.775 1.00 0.00 H ATOM 3722 N TYR A 230 155.485 188.064 182.111 1.00 0.00 N ATOM 3723 CA TYR A 230 155.923 186.680 181.999 1.00 0.00 C ATOM 3724 C TYR A 230 155.772 186.013 183.351 1.00 0.00 C ATOM 3725 O TYR A 230 156.546 186.266 184.252 1.00 0.00 O ATOM 3726 CB TYR A 230 157.366 186.604 181.504 1.00 0.00 C ATOM 3727 CG TYR A 230 157.853 185.177 181.238 1.00 0.00 C ATOM 3728 CD1 TYR A 230 156.935 184.157 181.030 1.00 0.00 C ATOM 3729 CD2 TYR A 230 159.206 184.903 181.208 1.00 0.00 C ATOM 3730 CE1 TYR A 230 157.374 182.871 180.792 1.00 0.00 C ATOM 3731 CE2 TYR A 230 159.647 183.616 180.969 1.00 0.00 C ATOM 3732 CZ TYR A 230 158.734 182.603 180.760 1.00 0.00 C ATOM 3733 OH TYR A 230 159.173 181.320 180.522 1.00 0.00 O ATOM 3734 H TYR A 230 156.154 188.764 182.398 1.00 0.00 H ATOM 3735 HA TYR A 230 155.292 186.173 181.270 1.00 0.00 H ATOM 3736 1HB TYR A 230 157.462 187.155 180.611 1.00 0.00 H ATOM 3737 2HB TYR A 230 158.022 187.053 182.233 1.00 0.00 H ATOM 3738 HD1 TYR A 230 155.870 184.372 181.055 1.00 0.00 H ATOM 3739 HD2 TYR A 230 159.928 185.704 181.372 1.00 0.00 H ATOM 3740 HE1 TYR A 230 156.652 182.070 180.627 1.00 0.00 H ATOM 3741 HE2 TYR A 230 160.717 183.401 180.945 1.00 0.00 H ATOM 3742 HH TYR A 230 160.134 181.306 180.525 1.00 0.00 H ATOM 3743 N TRP A 231 154.842 185.065 183.381 1.00 0.00 N ATOM 3744 CA TRP A 231 154.342 184.262 184.498 1.00 0.00 C ATOM 3745 C TRP A 231 155.497 183.635 185.332 1.00 0.00 C ATOM 3746 O TRP A 231 155.579 183.922 186.517 1.00 0.00 O ATOM 3747 CB TRP A 231 153.424 183.152 183.965 1.00 0.00 C ATOM 3748 CG TRP A 231 152.886 182.257 185.024 1.00 0.00 C ATOM 3749 CD1 TRP A 231 152.785 182.536 186.353 1.00 0.00 C ATOM 3750 CD2 TRP A 231 152.367 180.920 184.853 1.00 0.00 C ATOM 3751 NE1 TRP A 231 152.242 181.469 187.019 1.00 0.00 N ATOM 3752 CE2 TRP A 231 151.977 180.470 186.117 1.00 0.00 C ATOM 3753 CE3 TRP A 231 152.202 180.081 183.743 1.00 0.00 C ATOM 3754 CZ2 TRP A 231 151.432 179.213 186.311 1.00 0.00 C ATOM 3755 CZ3 TRP A 231 151.654 178.820 183.937 1.00 0.00 C ATOM 3756 CH2 TRP A 231 151.278 178.396 185.187 1.00 0.00 C ATOM 3757 H TRP A 231 154.346 184.972 182.506 1.00 0.00 H ATOM 3758 HA TRP A 231 153.776 184.914 185.164 1.00 0.00 H ATOM 3759 1HB TRP A 231 152.581 183.598 183.437 1.00 0.00 H ATOM 3760 2HB TRP A 231 153.972 182.539 183.248 1.00 0.00 H ATOM 3761 HD1 TRP A 231 153.093 183.472 186.817 1.00 0.00 H ATOM 3762 HE1 TRP A 231 152.065 181.424 188.013 1.00 0.00 H ATOM 3763 HE3 TRP A 231 152.497 180.413 182.748 1.00 0.00 H ATOM 3764 HZ2 TRP A 231 151.128 178.859 187.296 1.00 0.00 H ATOM 3765 HZ3 TRP A 231 151.530 178.173 183.068 1.00 0.00 H ATOM 3766 HH2 TRP A 231 150.851 177.400 185.304 1.00 0.00 H ATOM 3767 N TRP A 232 156.377 182.882 184.695 1.00 0.00 N ATOM 3768 CA TRP A 232 157.475 182.211 185.418 1.00 0.00 C ATOM 3769 C TRP A 232 158.460 183.250 185.983 1.00 0.00 C ATOM 3770 O TRP A 232 158.994 183.030 187.068 1.00 0.00 O ATOM 3771 CB TRP A 232 158.206 181.241 184.485 1.00 0.00 C ATOM 3772 CG TRP A 232 157.406 180.078 184.097 1.00 0.00 C ATOM 3773 CD1 TRP A 232 157.426 179.437 182.890 1.00 0.00 C ATOM 3774 CD2 TRP A 232 156.447 179.384 184.906 1.00 0.00 C ATOM 3775 NE1 TRP A 232 156.546 178.400 182.898 1.00 0.00 N ATOM 3776 CE2 TRP A 232 155.935 178.347 184.126 1.00 0.00 C ATOM 3777 CE3 TRP A 232 155.988 179.553 186.205 1.00 0.00 C ATOM 3778 CZ2 TRP A 232 154.990 177.489 184.602 1.00 0.00 C ATOM 3779 CZ3 TRP A 232 155.041 178.693 186.684 1.00 0.00 C ATOM 3780 CH2 TRP A 232 154.550 177.680 185.904 1.00 0.00 C ATOM 3781 H TRP A 232 156.246 182.715 183.707 1.00 0.00 H ATOM 3782 HA TRP A 232 157.049 181.642 186.241 1.00 0.00 H ATOM 3783 1HB TRP A 232 158.507 181.767 183.578 1.00 0.00 H ATOM 3784 2HB TRP A 232 159.109 180.885 184.969 1.00 0.00 H ATOM 3785 HD1 TRP A 232 158.055 179.718 182.045 1.00 0.00 H ATOM 3786 HE1 TRP A 232 156.370 177.770 182.128 1.00 0.00 H ATOM 3787 HE3 TRP A 232 156.378 180.355 186.829 1.00 0.00 H ATOM 3788 HZ2 TRP A 232 154.588 176.679 183.998 1.00 0.00 H ATOM 3789 HZ3 TRP A 232 154.685 178.833 187.706 1.00 0.00 H ATOM 3790 HH2 TRP A 232 153.797 177.011 186.318 1.00 0.00 H ATOM 3791 N MET A 233 158.647 184.317 185.241 1.00 0.00 N ATOM 3792 CA MET A 233 159.568 185.385 185.638 1.00 0.00 C ATOM 3793 C MET A 233 158.917 186.122 186.832 1.00 0.00 C ATOM 3794 O MET A 233 159.616 186.294 187.822 1.00 0.00 O ATOM 3795 CB MET A 233 159.841 186.311 184.496 1.00 0.00 C ATOM 3796 CG MET A 233 160.845 187.257 184.742 1.00 0.00 C ATOM 3797 SD MET A 233 162.389 186.513 185.118 1.00 0.00 S ATOM 3798 CE MET A 233 162.876 185.903 183.501 1.00 0.00 C ATOM 3799 H MET A 233 158.159 184.390 184.360 1.00 0.00 H ATOM 3800 HA MET A 233 160.509 184.941 185.939 1.00 0.00 H ATOM 3801 1HB MET A 233 160.123 185.751 183.651 1.00 0.00 H ATOM 3802 2HB MET A 233 158.952 186.838 184.246 1.00 0.00 H ATOM 3803 1HG MET A 233 160.971 187.889 183.867 1.00 0.00 H ATOM 3804 2HG MET A 233 160.552 187.890 185.582 1.00 0.00 H ATOM 3805 1HE MET A 233 163.844 185.401 183.578 1.00 0.00 H ATOM 3806 2HE MET A 233 162.128 185.197 183.139 1.00 0.00 H ATOM 3807 3HE MET A 233 162.954 186.739 182.805 1.00 0.00 H ATOM 3808 N ASN A 234 157.584 186.238 186.792 1.00 0.00 N ATOM 3809 CA ASN A 234 156.804 186.930 187.818 1.00 0.00 C ATOM 3810 C ASN A 234 156.865 186.119 189.095 1.00 0.00 C ATOM 3811 O ASN A 234 157.032 186.745 190.125 1.00 0.00 O ATOM 3812 CB ASN A 234 155.364 187.146 187.383 1.00 0.00 C ATOM 3813 CG ASN A 234 154.632 188.099 188.272 1.00 0.00 C ATOM 3814 OD1 ASN A 234 155.001 189.276 188.381 1.00 0.00 O ATOM 3815 ND2 ASN A 234 153.599 187.621 188.916 1.00 0.00 N ATOM 3816 H ASN A 234 157.160 186.178 185.891 1.00 0.00 H ATOM 3817 HA ASN A 234 157.243 187.898 187.990 1.00 0.00 H ATOM 3818 1HB ASN A 234 155.347 187.530 186.368 1.00 0.00 H ATOM 3819 2HB ASN A 234 154.852 186.217 187.380 1.00 0.00 H ATOM 3820 1HD2 ASN A 234 153.070 188.213 189.526 1.00 0.00 H ATOM 3821 2HD2 ASN A 234 153.336 186.664 188.799 1.00 0.00 H ATOM 3822 N ALA A 235 156.910 184.798 188.978 1.00 0.00 N ATOM 3823 CA ALA A 235 156.997 183.921 190.126 1.00 0.00 C ATOM 3824 C ALA A 235 158.354 184.149 190.811 1.00 0.00 C ATOM 3825 O ALA A 235 158.308 184.294 192.025 1.00 0.00 O ATOM 3826 CB ALA A 235 156.823 182.468 189.717 1.00 0.00 C ATOM 3827 H ALA A 235 156.554 184.485 188.084 1.00 0.00 H ATOM 3828 HA ALA A 235 156.199 184.181 190.822 1.00 0.00 H ATOM 3829 1HB ALA A 235 156.906 181.830 190.597 1.00 0.00 H ATOM 3830 2HB ALA A 235 155.841 182.332 189.262 1.00 0.00 H ATOM 3831 3HB ALA A 235 157.586 182.198 189.008 1.00 0.00 H ATOM 3832 N PHE A 236 159.439 184.353 190.036 1.00 0.00 N ATOM 3833 CA PHE A 236 160.775 184.572 190.625 1.00 0.00 C ATOM 3834 C PHE A 236 160.805 185.977 191.271 1.00 0.00 C ATOM 3835 O PHE A 236 161.316 186.072 192.387 1.00 0.00 O ATOM 3836 CB PHE A 236 161.870 184.449 189.561 1.00 0.00 C ATOM 3837 CG PHE A 236 162.199 183.042 189.214 1.00 0.00 C ATOM 3838 CD1 PHE A 236 161.954 182.556 187.964 1.00 0.00 C ATOM 3839 CD2 PHE A 236 162.757 182.214 190.155 1.00 0.00 C ATOM 3840 CE1 PHE A 236 162.257 181.265 187.648 1.00 0.00 C ATOM 3841 CE2 PHE A 236 163.065 180.914 189.843 1.00 0.00 C ATOM 3842 CZ PHE A 236 162.816 180.439 188.594 1.00 0.00 C ATOM 3843 H PHE A 236 159.272 184.082 189.070 1.00 0.00 H ATOM 3844 HA PHE A 236 160.958 183.801 191.374 1.00 0.00 H ATOM 3845 1HB PHE A 236 161.562 184.953 188.670 1.00 0.00 H ATOM 3846 2HB PHE A 236 162.774 184.934 189.915 1.00 0.00 H ATOM 3847 HD1 PHE A 236 161.517 183.205 187.226 1.00 0.00 H ATOM 3848 HD2 PHE A 236 162.956 182.596 191.157 1.00 0.00 H ATOM 3849 HE1 PHE A 236 162.058 180.893 186.658 1.00 0.00 H ATOM 3850 HE2 PHE A 236 163.508 180.261 190.595 1.00 0.00 H ATOM 3851 HZ PHE A 236 163.055 179.423 188.350 1.00 0.00 H ATOM 3852 N ILE A 237 160.119 186.954 190.636 1.00 0.00 N ATOM 3853 CA ILE A 237 160.047 188.357 191.117 1.00 0.00 C ATOM 3854 C ILE A 237 159.281 188.414 192.436 1.00 0.00 C ATOM 3855 O ILE A 237 159.818 189.027 193.354 1.00 0.00 O ATOM 3856 CB ILE A 237 159.359 189.287 190.081 1.00 0.00 C ATOM 3857 CG1 ILE A 237 160.236 189.436 188.832 1.00 0.00 C ATOM 3858 CG2 ILE A 237 159.070 190.647 190.697 1.00 0.00 C ATOM 3859 CD1 ILE A 237 159.521 190.084 187.657 1.00 0.00 C ATOM 3860 H ILE A 237 159.836 186.712 189.691 1.00 0.00 H ATOM 3861 HA ILE A 237 161.061 188.719 191.284 1.00 0.00 H ATOM 3862 HB ILE A 237 158.453 188.854 189.766 1.00 0.00 H ATOM 3863 1HG1 ILE A 237 161.111 190.034 189.074 1.00 0.00 H ATOM 3864 2HG1 ILE A 237 160.589 188.450 188.517 1.00 0.00 H ATOM 3865 1HG2 ILE A 237 158.589 191.286 189.957 1.00 0.00 H ATOM 3866 2HG2 ILE A 237 158.410 190.525 191.555 1.00 0.00 H ATOM 3867 3HG2 ILE A 237 160.004 191.107 191.020 1.00 0.00 H ATOM 3868 1HD1 ILE A 237 160.185 190.154 186.833 1.00 0.00 H ATOM 3869 2HD1 ILE A 237 158.678 189.494 187.384 1.00 0.00 H ATOM 3870 3HD1 ILE A 237 159.192 191.074 187.936 1.00 0.00 H ATOM 3871 N LYS A 238 158.182 187.672 192.505 1.00 0.00 N ATOM 3872 CA LYS A 238 157.276 187.516 193.632 1.00 0.00 C ATOM 3873 C LYS A 238 158.046 186.942 194.826 1.00 0.00 C ATOM 3874 O LYS A 238 157.900 187.426 195.946 1.00 0.00 O ATOM 3875 CB LYS A 238 156.098 186.612 193.260 1.00 0.00 C ATOM 3876 CG LYS A 238 155.061 186.453 194.354 1.00 0.00 C ATOM 3877 CD LYS A 238 153.883 185.618 193.880 1.00 0.00 C ATOM 3878 CE LYS A 238 152.852 185.438 194.984 1.00 0.00 C ATOM 3879 NZ LYS A 238 151.693 184.622 194.534 1.00 0.00 N ATOM 3880 H LYS A 238 157.894 187.364 191.586 1.00 0.00 H ATOM 3881 HA LYS A 238 156.880 188.496 193.900 1.00 0.00 H ATOM 3882 1HB LYS A 238 155.597 187.013 192.377 1.00 0.00 H ATOM 3883 2HB LYS A 238 156.466 185.627 193.004 1.00 0.00 H ATOM 3884 1HG LYS A 238 155.515 185.968 195.219 1.00 0.00 H ATOM 3885 2HG LYS A 238 154.701 187.435 194.658 1.00 0.00 H ATOM 3886 1HD LYS A 238 153.408 186.109 193.028 1.00 0.00 H ATOM 3887 2HD LYS A 238 154.236 184.637 193.562 1.00 0.00 H ATOM 3888 1HE LYS A 238 153.318 184.947 195.838 1.00 0.00 H ATOM 3889 2HE LYS A 238 152.490 186.414 195.307 1.00 0.00 H ATOM 3890 1HZ LYS A 238 151.034 184.525 195.294 1.00 0.00 H ATOM 3891 2HZ LYS A 238 151.243 185.077 193.753 1.00 0.00 H ATOM 3892 3HZ LYS A 238 152.015 183.707 194.250 1.00 0.00 H ATOM 3893 N THR A 239 158.960 186.002 194.556 1.00 0.00 N ATOM 3894 CA THR A 239 159.633 185.487 195.750 1.00 0.00 C ATOM 3895 C THR A 239 160.786 186.430 196.111 1.00 0.00 C ATOM 3896 O THR A 239 161.120 186.571 197.288 1.00 0.00 O ATOM 3897 CB THR A 239 160.160 184.053 195.533 1.00 0.00 C ATOM 3898 OG1 THR A 239 161.148 184.057 194.498 1.00 0.00 O ATOM 3899 CG2 THR A 239 159.023 183.124 195.140 1.00 0.00 C ATOM 3900 H THR A 239 158.990 185.569 193.646 1.00 0.00 H ATOM 3901 HA THR A 239 158.918 185.469 196.572 1.00 0.00 H ATOM 3902 HB THR A 239 160.617 183.692 196.452 1.00 0.00 H ATOM 3903 HG1 THR A 239 160.787 184.476 193.713 1.00 0.00 H ATOM 3904 1HG2 THR A 239 159.412 182.118 194.991 1.00 0.00 H ATOM 3905 2HG2 THR A 239 158.274 183.111 195.931 1.00 0.00 H ATOM 3906 3HG2 THR A 239 158.573 183.473 194.227 1.00 0.00 H ATOM 3907 N ALA A 240 161.285 187.177 195.116 1.00 0.00 N ATOM 3908 CA ALA A 240 162.385 188.096 195.423 1.00 0.00 C ATOM 3909 C ALA A 240 161.888 189.215 196.332 1.00 0.00 C ATOM 3910 O ALA A 240 162.561 189.598 197.290 1.00 0.00 O ATOM 3911 CB ALA A 240 162.978 188.636 194.130 1.00 0.00 C ATOM 3912 H ALA A 240 161.071 186.929 194.159 1.00 0.00 H ATOM 3913 HA ALA A 240 163.149 187.540 195.965 1.00 0.00 H ATOM 3914 1HB ALA A 240 163.816 189.291 194.360 1.00 0.00 H ATOM 3915 2HB ALA A 240 163.325 187.805 193.515 1.00 0.00 H ATOM 3916 3HB ALA A 240 162.230 189.187 193.595 1.00 0.00 H ATOM 3917 N HIS A 241 160.652 189.632 196.073 1.00 0.00 N ATOM 3918 CA HIS A 241 160.012 190.724 196.791 1.00 0.00 C ATOM 3919 C HIS A 241 159.451 190.306 198.156 1.00 0.00 C ATOM 3920 O HIS A 241 159.126 189.138 198.366 1.00 0.00 O ATOM 3921 CB HIS A 241 158.890 191.318 195.937 1.00 0.00 C ATOM 3922 CG HIS A 241 159.389 192.057 194.699 1.00 0.00 C ATOM 3923 ND1 HIS A 241 158.535 192.660 193.798 1.00 0.00 N ATOM 3924 CD2 HIS A 241 160.646 192.278 194.232 1.00 0.00 C ATOM 3925 CE1 HIS A 241 159.246 193.222 192.829 1.00 0.00 C ATOM 3926 NE2 HIS A 241 160.528 193.003 193.070 1.00 0.00 N ATOM 3927 H HIS A 241 160.257 189.310 195.197 1.00 0.00 H ATOM 3928 HA HIS A 241 160.750 191.499 197.000 1.00 0.00 H ATOM 3929 1HB HIS A 241 158.220 190.520 195.612 1.00 0.00 H ATOM 3930 2HB HIS A 241 158.304 192.013 196.537 1.00 0.00 H ATOM 3931 HD2 HIS A 241 161.575 191.942 194.693 1.00 0.00 H ATOM 3932 HE1 HIS A 241 158.843 193.771 191.978 1.00 0.00 H ATOM 3933 HE2 HIS A 241 161.299 193.316 192.497 1.00 0.00 H ATOM 3934 N LYS A 242 159.337 191.252 199.085 1.00 0.00 N ATOM 3935 CA LYS A 242 158.712 191.010 200.387 1.00 0.00 C ATOM 3936 C LYS A 242 157.293 190.468 200.323 1.00 0.00 C ATOM 3937 O LYS A 242 156.445 190.964 199.581 1.00 0.00 O ATOM 3938 CB LYS A 242 158.718 192.301 201.204 1.00 0.00 C ATOM 3939 CG LYS A 242 160.102 192.764 201.639 1.00 0.00 C ATOM 3940 CD LYS A 242 160.023 194.035 202.470 1.00 0.00 C ATOM 3941 CE LYS A 242 161.407 194.505 202.898 1.00 0.00 C ATOM 3942 NZ LYS A 242 161.347 195.763 203.690 1.00 0.00 N ATOM 3943 H LYS A 242 159.710 192.166 198.869 1.00 0.00 H ATOM 3944 HA LYS A 242 159.293 190.248 200.906 1.00 0.00 H ATOM 3945 1HB LYS A 242 158.266 193.104 200.620 1.00 0.00 H ATOM 3946 2HB LYS A 242 158.113 192.168 202.101 1.00 0.00 H ATOM 3947 1HG LYS A 242 160.576 191.981 202.231 1.00 0.00 H ATOM 3948 2HG LYS A 242 160.716 192.953 200.758 1.00 0.00 H ATOM 3949 1HD LYS A 242 159.547 194.823 201.885 1.00 0.00 H ATOM 3950 2HD LYS A 242 159.421 193.852 203.360 1.00 0.00 H ATOM 3951 1HE LYS A 242 161.881 193.732 203.500 1.00 0.00 H ATOM 3952 2HE LYS A 242 162.022 194.675 202.014 1.00 0.00 H ATOM 3953 1HZ LYS A 242 162.282 196.040 203.953 1.00 0.00 H ATOM 3954 2HZ LYS A 242 160.925 196.492 203.133 1.00 0.00 H ATOM 3955 3HZ LYS A 242 160.795 195.612 204.521 1.00 0.00 H ATOM 3956 N LYS A 243 157.041 189.442 201.135 1.00 0.00 N ATOM 3957 CA LYS A 243 155.759 188.750 201.181 1.00 0.00 C ATOM 3958 C LYS A 243 154.691 189.641 201.862 1.00 0.00 C ATOM 3959 O LYS A 243 155.007 190.432 202.751 1.00 0.00 O ATOM 3960 CB LYS A 243 155.901 187.418 201.915 1.00 0.00 C ATOM 3961 CG LYS A 243 156.754 186.385 201.186 1.00 0.00 C ATOM 3962 CD LYS A 243 156.842 185.089 201.969 1.00 0.00 C ATOM 3963 CE LYS A 243 157.727 184.066 201.254 1.00 0.00 C ATOM 3964 NZ LYS A 243 157.867 182.811 202.035 1.00 0.00 N ATOM 3965 H LYS A 243 157.775 189.138 201.758 1.00 0.00 H ATOM 3966 HA LYS A 243 155.456 188.556 200.181 1.00 0.00 H ATOM 3967 1HB LYS A 243 156.346 187.587 202.894 1.00 0.00 H ATOM 3968 2HB LYS A 243 154.912 186.982 202.076 1.00 0.00 H ATOM 3969 1HG LYS A 243 156.318 186.179 200.207 1.00 0.00 H ATOM 3970 2HG LYS A 243 157.759 186.782 201.039 1.00 0.00 H ATOM 3971 1HD LYS A 243 157.259 185.289 202.958 1.00 0.00 H ATOM 3972 2HD LYS A 243 155.844 184.669 202.093 1.00 0.00 H ATOM 3973 1HE LYS A 243 157.294 183.828 200.283 1.00 0.00 H ATOM 3974 2HE LYS A 243 158.717 184.490 201.092 1.00 0.00 H ATOM 3975 1HZ LYS A 243 158.456 182.163 201.530 1.00 0.00 H ATOM 3976 2HZ LYS A 243 158.285 183.016 202.932 1.00 0.00 H ATOM 3977 3HZ LYS A 243 156.957 182.398 202.175 1.00 0.00 H ATOM 3978 N PRO A 244 153.405 189.509 201.442 1.00 0.00 N ATOM 3979 CA PRO A 244 152.263 190.210 202.009 1.00 0.00 C ATOM 3980 C PRO A 244 152.157 190.015 203.521 1.00 0.00 C ATOM 3981 O PRO A 244 152.436 188.933 204.039 1.00 0.00 O ATOM 3982 CB PRO A 244 151.064 189.567 201.270 1.00 0.00 C ATOM 3983 CG PRO A 244 151.641 189.101 199.952 1.00 0.00 C ATOM 3984 CD PRO A 244 153.018 188.615 200.297 1.00 0.00 C ATOM 3985 HA PRO A 244 152.347 191.282 201.777 1.00 0.00 H ATOM 3986 1HB PRO A 244 150.650 188.738 201.871 1.00 0.00 H ATOM 3987 2HB PRO A 244 150.259 190.305 201.145 1.00 0.00 H ATOM 3988 1HG PRO A 244 151.009 188.312 199.519 1.00 0.00 H ATOM 3989 2HG PRO A 244 151.654 189.931 199.230 1.00 0.00 H ATOM 3990 1HD PRO A 244 152.969 187.564 200.605 1.00 0.00 H ATOM 3991 2HD PRO A 244 153.657 188.731 199.447 1.00 0.00 H ATOM 3992 N ILE A 245 151.746 191.067 204.228 1.00 0.00 N ATOM 3993 CA ILE A 245 151.564 191.035 205.676 1.00 0.00 C ATOM 3994 C ILE A 245 150.312 190.275 206.106 1.00 0.00 C ATOM 3995 O ILE A 245 149.213 190.526 205.612 1.00 0.00 O ATOM 3996 CB ILE A 245 151.500 192.477 206.242 1.00 0.00 C ATOM 3997 CG1 ILE A 245 152.823 193.203 205.994 1.00 0.00 C ATOM 3998 CG2 ILE A 245 151.172 192.453 207.729 1.00 0.00 C ATOM 3999 CD1 ILE A 245 152.772 194.682 206.292 1.00 0.00 C ATOM 4000 H ILE A 245 151.551 191.923 203.727 1.00 0.00 H ATOM 4001 HA ILE A 245 152.416 190.519 206.116 1.00 0.00 H ATOM 4002 HB ILE A 245 150.728 193.039 205.718 1.00 0.00 H ATOM 4003 1HG1 ILE A 245 153.602 192.756 206.609 1.00 0.00 H ATOM 4004 2HG1 ILE A 245 153.118 193.075 204.950 1.00 0.00 H ATOM 4005 1HG2 ILE A 245 151.132 193.472 208.109 1.00 0.00 H ATOM 4006 2HG2 ILE A 245 150.221 191.979 207.878 1.00 0.00 H ATOM 4007 3HG2 ILE A 245 151.942 191.896 208.263 1.00 0.00 H ATOM 4008 1HD1 ILE A 245 153.747 195.128 206.093 1.00 0.00 H ATOM 4009 2HD1 ILE A 245 152.020 195.155 205.660 1.00 0.00 H ATOM 4010 3HD1 ILE A 245 152.513 194.833 207.340 1.00 0.00 H ATOM 4011 N ASP A 246 150.501 189.343 207.051 1.00 0.00 N ATOM 4012 CA ASP A 246 149.419 188.481 207.528 1.00 0.00 C ATOM 4013 C ASP A 246 148.787 187.698 206.394 1.00 0.00 C ATOM 4014 O ASP A 246 147.566 187.691 206.236 1.00 0.00 O ATOM 4015 CB ASP A 246 148.342 189.318 208.241 1.00 0.00 C ATOM 4016 CG ASP A 246 147.430 188.479 209.130 1.00 0.00 C ATOM 4017 OD1 ASP A 246 147.870 187.457 209.603 1.00 0.00 O ATOM 4018 OD2 ASP A 246 146.304 188.869 209.329 1.00 0.00 O ATOM 4019 H ASP A 246 151.422 189.237 207.453 1.00 0.00 H ATOM 4020 HA ASP A 246 149.835 187.765 208.236 1.00 0.00 H ATOM 4021 1HB ASP A 246 148.818 190.077 208.850 1.00 0.00 H ATOM 4022 2HB ASP A 246 147.732 189.827 207.503 1.00 0.00 H ATOM 4023 N LEU A 247 149.629 187.026 205.620 1.00 0.00 N ATOM 4024 CA LEU A 247 149.136 186.224 204.517 1.00 0.00 C ATOM 4025 C LEU A 247 148.527 184.952 205.109 1.00 0.00 C ATOM 4026 O LEU A 247 149.291 184.163 205.666 1.00 0.00 O ATOM 4027 CB LEU A 247 150.272 185.886 203.536 1.00 0.00 C ATOM 4028 CG LEU A 247 149.873 185.043 202.323 1.00 0.00 C ATOM 4029 CD1 LEU A 247 148.808 185.772 201.531 1.00 0.00 C ATOM 4030 CD2 LEU A 247 151.120 184.767 201.454 1.00 0.00 C ATOM 4031 H LEU A 247 150.623 187.064 205.797 1.00 0.00 H ATOM 4032 HA LEU A 247 148.389 186.798 203.971 1.00 0.00 H ATOM 4033 1HB LEU A 247 150.700 186.815 203.166 1.00 0.00 H ATOM 4034 2HB LEU A 247 151.047 185.342 204.075 1.00 0.00 H ATOM 4035 HG LEU A 247 149.449 184.097 202.660 1.00 0.00 H ATOM 4036 1HD1 LEU A 247 148.524 185.172 200.667 1.00 0.00 H ATOM 4037 2HD1 LEU A 247 147.934 185.936 202.162 1.00 0.00 H ATOM 4038 3HD1 LEU A 247 149.200 186.731 201.193 1.00 0.00 H ATOM 4039 1HD2 LEU A 247 150.836 184.166 200.591 1.00 0.00 H ATOM 4040 2HD2 LEU A 247 151.543 185.709 201.116 1.00 0.00 H ATOM 4041 3HD2 LEU A 247 151.845 184.239 202.030 1.00 0.00 H ATOM 4042 N ARG A 248 147.210 184.786 204.956 1.00 0.00 N ATOM 4043 CA ARG A 248 146.449 183.716 205.591 1.00 0.00 C ATOM 4044 C ARG A 248 146.900 182.338 205.152 1.00 0.00 C ATOM 4045 O ARG A 248 146.788 181.429 205.966 1.00 0.00 O ATOM 4046 CB ARG A 248 144.968 183.864 205.284 1.00 0.00 C ATOM 4047 CG ARG A 248 144.290 185.040 205.963 1.00 0.00 C ATOM 4048 CD ARG A 248 142.861 185.152 205.569 1.00 0.00 C ATOM 4049 NE ARG A 248 142.211 186.289 206.199 1.00 0.00 N ATOM 4050 CZ ARG A 248 140.962 186.709 205.916 1.00 0.00 C ATOM 4051 NH1 ARG A 248 140.244 186.077 205.016 1.00 0.00 N ATOM 4052 NH2 ARG A 248 140.459 187.758 206.546 1.00 0.00 N ATOM 4053 H ARG A 248 146.701 185.480 204.427 1.00 0.00 H ATOM 4054 HA ARG A 248 146.592 183.787 206.669 1.00 0.00 H ATOM 4055 1HB ARG A 248 144.830 183.979 204.211 1.00 0.00 H ATOM 4056 2HB ARG A 248 144.442 182.959 205.590 1.00 0.00 H ATOM 4057 1HG ARG A 248 144.339 184.914 207.045 1.00 0.00 H ATOM 4058 2HG ARG A 248 144.798 185.966 205.682 1.00 0.00 H ATOM 4059 1HD ARG A 248 142.792 185.275 204.488 1.00 0.00 H ATOM 4060 2HD ARG A 248 142.331 184.248 205.866 1.00 0.00 H ATOM 4061 HE ARG A 248 142.733 186.801 206.898 1.00 0.00 H ATOM 4062 1HH1 ARG A 248 140.628 185.276 204.534 1.00 0.00 H ATOM 4063 2HH1 ARG A 248 139.308 186.392 204.804 1.00 0.00 H ATOM 4064 1HH2 ARG A 248 141.011 188.243 207.239 1.00 0.00 H ATOM 4065 2HH2 ARG A 248 139.523 188.071 206.335 1.00 0.00 H ATOM 4066 N ALA A 249 147.416 182.214 203.935 1.00 0.00 N ATOM 4067 CA ALA A 249 147.917 180.955 203.413 1.00 0.00 C ATOM 4068 C ALA A 249 149.059 180.410 204.273 1.00 0.00 C ATOM 4069 O ALA A 249 149.248 179.194 204.305 1.00 0.00 O ATOM 4070 CB ALA A 249 148.372 181.135 201.975 1.00 0.00 C ATOM 4071 H ALA A 249 147.431 183.025 203.334 1.00 0.00 H ATOM 4072 HA ALA A 249 147.109 180.230 203.441 1.00 0.00 H ATOM 4073 1HB ALA A 249 148.741 180.186 201.589 1.00 0.00 H ATOM 4074 2HB ALA A 249 147.532 181.471 201.368 1.00 0.00 H ATOM 4075 3HB ALA A 249 149.166 181.877 201.936 1.00 0.00 H ATOM 4076 N ILE A 250 149.887 181.309 204.814 1.00 0.00 N ATOM 4077 CA ILE A 250 151.077 180.964 205.561 1.00 0.00 C ATOM 4078 C ILE A 250 150.485 180.672 206.934 1.00 0.00 C ATOM 4079 O ILE A 250 150.752 179.655 207.523 1.00 0.00 O ATOM 4080 CB ILE A 250 152.113 182.077 205.619 1.00 0.00 C ATOM 4081 CG1 ILE A 250 152.539 182.444 204.264 1.00 0.00 C ATOM 4082 CG2 ILE A 250 153.303 181.650 206.460 1.00 0.00 C ATOM 4083 CD1 ILE A 250 153.087 181.298 203.472 1.00 0.00 C ATOM 4084 H ILE A 250 149.612 182.273 204.935 1.00 0.00 H ATOM 4085 HA ILE A 250 151.576 180.126 205.075 1.00 0.00 H ATOM 4086 HB ILE A 250 151.668 182.965 206.062 1.00 0.00 H ATOM 4087 1HG1 ILE A 250 151.709 182.857 203.731 1.00 0.00 H ATOM 4088 2HG1 ILE A 250 153.307 183.216 204.322 1.00 0.00 H ATOM 4089 1HG2 ILE A 250 154.034 182.457 206.490 1.00 0.00 H ATOM 4090 2HG2 ILE A 250 152.970 181.423 207.473 1.00 0.00 H ATOM 4091 3HG2 ILE A 250 153.760 180.763 206.021 1.00 0.00 H ATOM 4092 1HD1 ILE A 250 153.380 181.647 202.483 1.00 0.00 H ATOM 4093 2HD1 ILE A 250 153.956 180.884 203.983 1.00 0.00 H ATOM 4094 3HD1 ILE A 250 152.323 180.527 203.372 1.00 0.00 H ATOM 4095 N GLY A 251 149.468 181.479 207.285 1.00 0.00 N ATOM 4096 CA GLY A 251 148.883 181.218 208.628 1.00 0.00 C ATOM 4097 C GLY A 251 148.328 179.762 208.674 1.00 0.00 C ATOM 4098 O GLY A 251 148.521 179.051 209.657 1.00 0.00 O ATOM 4099 H GLY A 251 149.345 182.337 206.756 1.00 0.00 H ATOM 4100 1HA GLY A 251 149.644 181.362 209.394 1.00 0.00 H ATOM 4101 2HA GLY A 251 148.090 181.937 208.828 1.00 0.00 H ATOM 4102 N LYS A 252 147.826 179.306 207.526 1.00 0.00 N ATOM 4103 CA LYS A 252 147.309 177.941 207.361 1.00 0.00 C ATOM 4104 C LYS A 252 148.288 176.732 207.263 1.00 0.00 C ATOM 4105 O LYS A 252 147.911 175.691 207.784 1.00 0.00 O ATOM 4106 CB LYS A 252 146.420 177.924 206.117 1.00 0.00 C ATOM 4107 CG LYS A 252 145.083 178.635 206.288 1.00 0.00 C ATOM 4108 CD LYS A 252 144.265 178.596 205.004 1.00 0.00 C ATOM 4109 CE LYS A 252 142.935 179.313 205.171 1.00 0.00 C ATOM 4110 NZ LYS A 252 142.130 179.298 203.915 1.00 0.00 N ATOM 4111 H LYS A 252 147.561 180.074 206.926 1.00 0.00 H ATOM 4112 HA LYS A 252 146.717 177.700 208.244 1.00 0.00 H ATOM 4113 1HB LYS A 252 146.938 178.389 205.301 1.00 0.00 H ATOM 4114 2HB LYS A 252 146.215 176.893 205.829 1.00 0.00 H ATOM 4115 1HG LYS A 252 144.515 178.156 207.085 1.00 0.00 H ATOM 4116 2HG LYS A 252 145.256 179.670 206.566 1.00 0.00 H ATOM 4117 1HD LYS A 252 144.824 179.071 204.206 1.00 0.00 H ATOM 4118 2HD LYS A 252 144.077 177.560 204.724 1.00 0.00 H ATOM 4119 1HE LYS A 252 142.360 178.833 205.961 1.00 0.00 H ATOM 4120 2HE LYS A 252 143.113 180.351 205.461 1.00 0.00 H ATOM 4121 1HZ LYS A 252 141.257 179.782 204.067 1.00 0.00 H ATOM 4122 2HZ LYS A 252 142.647 179.759 203.178 1.00 0.00 H ATOM 4123 3HZ LYS A 252 141.943 178.343 203.647 1.00 0.00 H ATOM 4124 N LEU A 253 149.510 176.872 206.711 1.00 0.00 N ATOM 4125 CA LEU A 253 150.472 175.747 206.572 1.00 0.00 C ATOM 4126 C LEU A 253 150.989 175.090 207.915 1.00 0.00 C ATOM 4127 O LEU A 253 150.951 173.878 208.105 1.00 0.00 O ATOM 4128 CB LEU A 253 151.688 176.226 205.776 1.00 0.00 C ATOM 4129 CG LEU A 253 151.456 176.458 204.306 1.00 0.00 C ATOM 4130 CD1 LEU A 253 152.697 177.086 203.690 1.00 0.00 C ATOM 4131 CD2 LEU A 253 151.117 175.130 203.629 1.00 0.00 C ATOM 4132 H LEU A 253 149.569 177.740 206.185 1.00 0.00 H ATOM 4133 HA LEU A 253 149.990 174.959 206.009 1.00 0.00 H ATOM 4134 1HB LEU A 253 152.035 177.154 206.205 1.00 0.00 H ATOM 4135 2HB LEU A 253 152.483 175.485 205.876 1.00 0.00 H ATOM 4136 HG LEU A 253 150.627 177.156 204.172 1.00 0.00 H ATOM 4137 1HD1 LEU A 253 152.531 177.254 202.626 1.00 0.00 H ATOM 4138 2HD1 LEU A 253 152.905 178.040 204.180 1.00 0.00 H ATOM 4139 3HD1 LEU A 253 153.548 176.417 203.822 1.00 0.00 H ATOM 4140 1HD2 LEU A 253 150.948 175.296 202.565 1.00 0.00 H ATOM 4141 2HD2 LEU A 253 151.944 174.432 203.760 1.00 0.00 H ATOM 4142 3HD2 LEU A 253 150.215 174.712 204.078 1.00 0.00 H ATOM 4143 N PRO A 254 151.214 175.912 208.976 1.00 0.00 N ATOM 4144 CA PRO A 254 151.694 175.238 210.181 1.00 0.00 C ATOM 4145 C PRO A 254 150.651 174.163 210.520 1.00 0.00 C ATOM 4146 O PRO A 254 151.014 173.032 210.817 1.00 0.00 O ATOM 4147 CB PRO A 254 151.724 176.402 211.170 1.00 0.00 C ATOM 4148 CG PRO A 254 152.168 177.559 210.234 1.00 0.00 C ATOM 4149 CD PRO A 254 151.360 177.327 208.965 1.00 0.00 C ATOM 4150 HA PRO A 254 152.701 174.831 210.000 1.00 0.00 H ATOM 4151 1HB PRO A 254 150.731 176.537 211.625 1.00 0.00 H ATOM 4152 2HB PRO A 254 152.424 176.182 211.989 1.00 0.00 H ATOM 4153 1HG PRO A 254 151.959 178.531 210.705 1.00 0.00 H ATOM 4154 2HG PRO A 254 153.254 177.516 210.066 1.00 0.00 H ATOM 4155 1HD PRO A 254 150.470 177.794 209.038 1.00 0.00 H ATOM 4156 2HD PRO A 254 151.912 177.692 208.112 1.00 0.00 H ATOM 4157 N ILE A 255 149.373 174.527 210.323 1.00 0.00 N ATOM 4158 CA ILE A 255 148.191 173.739 210.659 1.00 0.00 C ATOM 4159 C ILE A 255 147.889 172.580 209.725 1.00 0.00 C ATOM 4160 O ILE A 255 147.627 171.493 210.222 1.00 0.00 O ATOM 4161 CB ILE A 255 146.963 174.659 210.713 1.00 0.00 C ATOM 4162 CG1 ILE A 255 147.104 175.658 211.849 1.00 0.00 C ATOM 4163 CG2 ILE A 255 145.692 173.838 210.870 1.00 0.00 C ATOM 4164 CD1 ILE A 255 146.093 176.772 211.805 1.00 0.00 C ATOM 4165 H ILE A 255 149.226 175.464 209.975 1.00 0.00 H ATOM 4166 HA ILE A 255 148.350 173.297 211.636 1.00 0.00 H ATOM 4167 HB ILE A 255 146.902 175.221 209.815 1.00 0.00 H ATOM 4168 1HG1 ILE A 255 147.000 175.141 212.799 1.00 0.00 H ATOM 4169 2HG1 ILE A 255 148.100 176.100 211.823 1.00 0.00 H ATOM 4170 1HG2 ILE A 255 144.833 174.503 210.907 1.00 0.00 H ATOM 4171 2HG2 ILE A 255 145.591 173.163 210.027 1.00 0.00 H ATOM 4172 3HG2 ILE A 255 145.745 173.263 211.791 1.00 0.00 H ATOM 4173 1HD1 ILE A 255 146.256 177.445 212.648 1.00 0.00 H ATOM 4174 2HD1 ILE A 255 146.203 177.327 210.869 1.00 0.00 H ATOM 4175 3HD1 ILE A 255 145.089 176.355 211.864 1.00 0.00 H ATOM 4176 N ALA A 256 148.002 172.848 208.443 1.00 0.00 N ATOM 4177 CA ALA A 256 147.760 171.969 207.323 1.00 0.00 C ATOM 4178 C ALA A 256 148.782 170.825 207.492 1.00 0.00 C ATOM 4179 O ALA A 256 148.475 169.663 207.216 1.00 0.00 O ATOM 4180 CB ALA A 256 147.939 172.665 205.993 1.00 0.00 C ATOM 4181 H ALA A 256 148.087 173.841 208.266 1.00 0.00 H ATOM 4182 HA ALA A 256 146.732 171.607 207.362 1.00 0.00 H ATOM 4183 1HB ALA A 256 147.843 171.944 205.191 1.00 0.00 H ATOM 4184 2HB ALA A 256 147.178 173.436 205.880 1.00 0.00 H ATOM 4185 3HB ALA A 256 148.907 173.112 205.954 1.00 0.00 H ATOM 4186 N MET A 257 150.000 171.203 207.937 1.00 0.00 N ATOM 4187 CA MET A 257 150.910 170.053 208.097 1.00 0.00 C ATOM 4188 C MET A 257 150.727 169.374 209.471 1.00 0.00 C ATOM 4189 O MET A 257 150.417 168.198 209.570 1.00 0.00 O ATOM 4190 CB MET A 257 152.359 170.515 207.902 1.00 0.00 C ATOM 4191 CG MET A 257 152.782 170.697 206.455 1.00 0.00 C ATOM 4192 SD MET A 257 151.913 172.029 205.637 1.00 0.00 S ATOM 4193 CE MET A 257 150.807 171.109 204.580 1.00 0.00 C ATOM 4194 H MET A 257 150.264 172.140 208.204 1.00 0.00 H ATOM 4195 HA MET A 257 150.667 169.312 207.341 1.00 0.00 H ATOM 4196 1HB MET A 257 152.507 171.462 208.409 1.00 0.00 H ATOM 4197 2HB MET A 257 153.034 169.794 208.354 1.00 0.00 H ATOM 4198 1HG MET A 257 153.831 170.905 206.414 1.00 0.00 H ATOM 4199 2HG MET A 257 152.596 169.780 205.905 1.00 0.00 H ATOM 4200 1HE MET A 257 150.197 171.800 204.004 1.00 0.00 H ATOM 4201 2HE MET A 257 151.388 170.484 203.900 1.00 0.00 H ATOM 4202 3HE MET A 257 150.180 170.496 205.172 1.00 0.00 H ATOM 4203 N ARG A 258 150.317 170.210 210.439 1.00 0.00 N ATOM 4204 CA ARG A 258 150.059 169.571 211.766 1.00 0.00 C ATOM 4205 C ARG A 258 148.999 168.444 211.677 1.00 0.00 C ATOM 4206 O ARG A 258 149.188 167.369 212.243 1.00 0.00 O ATOM 4207 CB ARG A 258 149.581 170.594 212.786 1.00 0.00 C ATOM 4208 CG ARG A 258 149.342 170.047 214.168 1.00 0.00 C ATOM 4209 CD ARG A 258 148.873 171.102 215.103 1.00 0.00 C ATOM 4210 NE ARG A 258 147.561 171.613 214.732 1.00 0.00 N ATOM 4211 CZ ARG A 258 147.036 172.771 215.179 1.00 0.00 C ATOM 4212 NH1 ARG A 258 147.721 173.525 216.010 1.00 0.00 N ATOM 4213 NH2 ARG A 258 145.834 173.148 214.782 1.00 0.00 N ATOM 4214 H ARG A 258 150.517 171.194 210.488 1.00 0.00 H ATOM 4215 HA ARG A 258 150.989 169.126 212.128 1.00 0.00 H ATOM 4216 1HB ARG A 258 150.313 171.388 212.871 1.00 0.00 H ATOM 4217 2HB ARG A 258 148.679 171.027 212.456 1.00 0.00 H ATOM 4218 1HG ARG A 258 148.582 169.265 214.125 1.00 0.00 H ATOM 4219 2HG ARG A 258 150.272 169.628 214.561 1.00 0.00 H ATOM 4220 1HD ARG A 258 148.807 170.694 216.111 1.00 0.00 H ATOM 4221 2HD ARG A 258 149.577 171.934 215.094 1.00 0.00 H ATOM 4222 HE ARG A 258 147.004 171.061 214.094 1.00 0.00 H ATOM 4223 1HH1 ARG A 258 148.640 173.237 216.314 1.00 0.00 H ATOM 4224 2HH1 ARG A 258 147.327 174.393 216.346 1.00 0.00 H ATOM 4225 1HH2 ARG A 258 145.307 172.569 214.143 1.00 0.00 H ATOM 4226 2HH2 ARG A 258 145.440 174.016 215.117 1.00 0.00 H ATOM 4227 N ALA A 259 147.917 168.666 210.888 1.00 0.00 N ATOM 4228 CA ALA A 259 146.849 167.708 210.580 1.00 0.00 C ATOM 4229 C ALA A 259 147.166 166.363 209.916 1.00 0.00 C ATOM 4230 O ALA A 259 146.501 165.382 210.242 1.00 0.00 O ATOM 4231 CB ALA A 259 145.836 168.456 209.733 1.00 0.00 C ATOM 4232 H ALA A 259 147.847 169.648 210.653 1.00 0.00 H ATOM 4233 HA ALA A 259 146.421 167.400 211.535 1.00 0.00 H ATOM 4234 1HB ALA A 259 144.957 167.830 209.578 1.00 0.00 H ATOM 4235 2HB ALA A 259 145.543 169.374 210.243 1.00 0.00 H ATOM 4236 3HB ALA A 259 146.280 168.702 208.768 1.00 0.00 H ATOM 4237 N LEU A 260 148.106 166.350 208.971 1.00 0.00 N ATOM 4238 CA LEU A 260 148.660 165.273 208.134 1.00 0.00 C ATOM 4239 C LEU A 260 149.504 164.312 208.941 1.00 0.00 C ATOM 4240 O LEU A 260 149.361 163.099 208.785 1.00 0.00 O ATOM 4241 CB LEU A 260 149.505 165.876 206.992 1.00 0.00 C ATOM 4242 CG LEU A 260 148.723 166.677 205.929 1.00 0.00 C ATOM 4243 CD1 LEU A 260 149.708 167.284 204.917 1.00 0.00 C ATOM 4244 CD2 LEU A 260 147.733 165.771 205.245 1.00 0.00 C ATOM 4245 H LEU A 260 148.618 167.218 208.984 1.00 0.00 H ATOM 4246 HA LEU A 260 147.832 164.709 207.706 1.00 0.00 H ATOM 4247 1HB LEU A 260 150.251 166.545 207.427 1.00 0.00 H ATOM 4248 2HB LEU A 260 150.027 165.066 206.479 1.00 0.00 H ATOM 4249 HG LEU A 260 148.206 167.472 206.394 1.00 0.00 H ATOM 4250 1HD1 LEU A 260 149.160 167.845 204.170 1.00 0.00 H ATOM 4251 2HD1 LEU A 260 150.400 167.950 205.437 1.00 0.00 H ATOM 4252 3HD1 LEU A 260 150.269 166.485 204.431 1.00 0.00 H ATOM 4253 1HD2 LEU A 260 147.180 166.337 204.493 1.00 0.00 H ATOM 4254 2HD2 LEU A 260 148.259 164.959 204.766 1.00 0.00 H ATOM 4255 3HD2 LEU A 260 147.038 165.369 205.981 1.00 0.00 H ATOM 4256 N THR A 261 150.256 164.868 209.870 1.00 0.00 N ATOM 4257 CA THR A 261 151.050 164.080 210.790 1.00 0.00 C ATOM 4258 C THR A 261 150.286 163.209 211.746 1.00 0.00 C ATOM 4259 O THR A 261 150.662 162.038 211.805 1.00 0.00 O ATOM 4260 CB THR A 261 151.959 164.995 211.603 1.00 0.00 C ATOM 4261 OG1 THR A 261 152.829 165.682 210.741 1.00 0.00 O ATOM 4262 CG2 THR A 261 152.779 164.182 212.606 1.00 0.00 C ATOM 4263 H THR A 261 150.356 165.873 209.885 1.00 0.00 H ATOM 4264 HA THR A 261 151.669 163.399 210.205 1.00 0.00 H ATOM 4265 HB THR A 261 151.364 165.711 212.134 1.00 0.00 H ATOM 4266 HG1 THR A 261 153.139 166.482 211.170 1.00 0.00 H ATOM 4267 1HG2 THR A 261 153.423 164.852 213.179 1.00 0.00 H ATOM 4268 2HG2 THR A 261 152.106 163.657 213.285 1.00 0.00 H ATOM 4269 3HG2 THR A 261 153.394 163.457 212.070 1.00 0.00 H ATOM 4270 N ASN A 262 149.242 163.712 212.412 1.00 0.00 N ATOM 4271 CA ASN A 262 148.509 162.891 213.356 1.00 0.00 C ATOM 4272 C ASN A 262 147.470 162.104 212.537 1.00 0.00 C ATOM 4273 O ASN A 262 147.208 160.941 212.825 1.00 0.00 O ATOM 4274 CB ASN A 262 147.859 163.719 214.437 1.00 0.00 C ATOM 4275 CG ASN A 262 148.864 164.303 215.405 1.00 0.00 C ATOM 4276 OD1 ASN A 262 149.456 163.584 216.218 1.00 0.00 O ATOM 4277 ND2 ASN A 262 149.064 165.593 215.331 1.00 0.00 N ATOM 4278 H ASN A 262 148.991 164.682 212.285 1.00 0.00 H ATOM 4279 HA ASN A 262 149.200 162.214 213.840 1.00 0.00 H ATOM 4280 1HB ASN A 262 147.294 164.534 213.980 1.00 0.00 H ATOM 4281 2HB ASN A 262 147.152 163.102 214.992 1.00 0.00 H ATOM 4282 1HD2 ASN A 262 149.718 166.034 215.947 1.00 0.00 H ATOM 4283 2HD2 ASN A 262 148.564 166.139 214.660 1.00 0.00 H ATOM 4284 N TYR A 263 147.071 162.664 211.353 1.00 0.00 N ATOM 4285 CA TYR A 263 146.119 161.804 210.596 1.00 0.00 C ATOM 4286 C TYR A 263 146.827 160.484 210.329 1.00 0.00 C ATOM 4287 O TYR A 263 146.305 159.419 210.681 1.00 0.00 O ATOM 4288 CB TYR A 263 145.671 162.446 209.291 1.00 0.00 C ATOM 4289 CG TYR A 263 144.853 161.519 208.406 1.00 0.00 C ATOM 4290 CD1 TYR A 263 143.508 161.303 208.682 1.00 0.00 C ATOM 4291 CD2 TYR A 263 145.441 160.897 207.340 1.00 0.00 C ATOM 4292 CE1 TYR A 263 142.767 160.462 207.882 1.00 0.00 C ATOM 4293 CE2 TYR A 263 144.697 160.052 206.534 1.00 0.00 C ATOM 4294 CZ TYR A 263 143.366 159.837 206.807 1.00 0.00 C ATOM 4295 OH TYR A 263 142.625 158.997 206.005 1.00 0.00 O ATOM 4296 H TYR A 263 147.091 163.649 211.143 1.00 0.00 H ATOM 4297 HA TYR A 263 145.228 161.645 211.203 1.00 0.00 H ATOM 4298 1HB TYR A 263 145.070 163.331 209.507 1.00 0.00 H ATOM 4299 2HB TYR A 263 146.535 162.771 208.733 1.00 0.00 H ATOM 4300 HD1 TYR A 263 143.039 161.798 209.533 1.00 0.00 H ATOM 4301 HD2 TYR A 263 146.478 161.063 207.127 1.00 0.00 H ATOM 4302 HE1 TYR A 263 141.713 160.293 208.098 1.00 0.00 H ATOM 4303 HE2 TYR A 263 145.165 159.557 205.685 1.00 0.00 H ATOM 4304 HH TYR A 263 143.188 158.635 205.318 1.00 0.00 H ATOM 4305 N GLN A 264 148.045 160.605 209.773 1.00 0.00 N ATOM 4306 CA GLN A 264 148.681 159.338 209.488 1.00 0.00 C ATOM 4307 C GLN A 264 149.253 158.581 210.645 1.00 0.00 C ATOM 4308 O GLN A 264 149.219 157.373 210.502 1.00 0.00 O ATOM 4309 CB GLN A 264 149.782 159.562 208.467 1.00 0.00 C ATOM 4310 CG GLN A 264 149.307 159.838 207.124 1.00 0.00 C ATOM 4311 CD GLN A 264 148.451 158.717 206.573 1.00 0.00 C ATOM 4312 OE1 GLN A 264 148.244 157.695 207.231 1.00 0.00 O ATOM 4313 NE2 GLN A 264 147.946 158.901 205.361 1.00 0.00 N ATOM 4314 H GLN A 264 148.387 161.525 209.516 1.00 0.00 H ATOM 4315 HA GLN A 264 147.925 158.670 209.080 1.00 0.00 H ATOM 4316 1HB GLN A 264 150.403 160.400 208.780 1.00 0.00 H ATOM 4317 2HB GLN A 264 150.415 158.691 208.422 1.00 0.00 H ATOM 4318 1HG GLN A 264 148.710 160.744 207.142 1.00 0.00 H ATOM 4319 2HG GLN A 264 150.141 159.965 206.484 1.00 0.00 H ATOM 4320 1HE2 GLN A 264 147.373 158.195 204.944 1.00 0.00 H ATOM 4321 2HE2 GLN A 264 148.139 159.747 204.862 1.00 0.00 H ATOM 4322 N ARG A 265 149.555 159.207 211.781 1.00 0.00 N ATOM 4323 CA ARG A 265 150.122 158.604 212.971 1.00 0.00 C ATOM 4324 C ARG A 265 149.143 157.544 213.388 1.00 0.00 C ATOM 4325 O ARG A 265 149.503 156.409 213.706 1.00 0.00 O ATOM 4326 CB ARG A 265 150.325 159.612 214.079 1.00 0.00 C ATOM 4327 CG ARG A 265 150.825 159.051 215.345 1.00 0.00 C ATOM 4328 CD ARG A 265 150.853 160.058 216.409 1.00 0.00 C ATOM 4329 NE ARG A 265 149.529 160.597 216.684 1.00 0.00 N ATOM 4330 CZ ARG A 265 148.556 159.937 217.341 1.00 0.00 C ATOM 4331 NH1 ARG A 265 148.774 158.718 217.784 1.00 0.00 N ATOM 4332 NH2 ARG A 265 147.385 160.514 217.542 1.00 0.00 N ATOM 4333 H ARG A 265 149.685 160.200 211.646 1.00 0.00 H ATOM 4334 HA ARG A 265 151.112 158.214 212.731 1.00 0.00 H ATOM 4335 1HB ARG A 265 151.034 160.372 213.754 1.00 0.00 H ATOM 4336 2HB ARG A 265 149.388 160.111 214.289 1.00 0.00 H ATOM 4337 1HG ARG A 265 150.175 158.235 215.662 1.00 0.00 H ATOM 4338 2HG ARG A 265 151.838 158.674 215.200 1.00 0.00 H ATOM 4339 1HD ARG A 265 151.232 159.613 217.314 1.00 0.00 H ATOM 4340 2HD ARG A 265 151.502 160.883 216.111 1.00 0.00 H ATOM 4341 HE ARG A 265 149.324 161.532 216.359 1.00 0.00 H ATOM 4342 1HH1 ARG A 265 149.669 158.277 217.631 1.00 0.00 H ATOM 4343 2HH1 ARG A 265 148.044 158.223 218.277 1.00 0.00 H ATOM 4344 1HH2 ARG A 265 147.218 161.451 217.201 1.00 0.00 H ATOM 4345 2HH2 ARG A 265 146.656 160.019 218.034 1.00 0.00 H ATOM 4346 N LEU A 266 147.946 158.091 213.555 1.00 0.00 N ATOM 4347 CA LEU A 266 146.762 157.445 214.038 1.00 0.00 C ATOM 4348 C LEU A 266 146.355 156.378 213.036 1.00 0.00 C ATOM 4349 O LEU A 266 146.228 155.250 213.519 1.00 0.00 O ATOM 4350 CB LEU A 266 145.628 158.450 214.231 1.00 0.00 C ATOM 4351 CG LEU A 266 144.325 157.879 214.772 1.00 0.00 C ATOM 4352 CD1 LEU A 266 144.578 157.232 216.126 1.00 0.00 C ATOM 4353 CD2 LEU A 266 143.292 158.989 214.881 1.00 0.00 C ATOM 4354 H LEU A 266 147.793 159.029 213.207 1.00 0.00 H ATOM 4355 HA LEU A 266 146.981 156.991 215.003 1.00 0.00 H ATOM 4356 1HB LEU A 266 145.963 159.223 214.923 1.00 0.00 H ATOM 4357 2HB LEU A 266 145.412 158.920 213.271 1.00 0.00 H ATOM 4358 HG LEU A 266 143.958 157.106 214.096 1.00 0.00 H ATOM 4359 1HD1 LEU A 266 143.645 156.822 216.515 1.00 0.00 H ATOM 4360 2HD1 LEU A 266 145.307 156.428 216.016 1.00 0.00 H ATOM 4361 3HD1 LEU A 266 144.962 157.979 216.821 1.00 0.00 H ATOM 4362 1HD2 LEU A 266 142.358 158.579 215.267 1.00 0.00 H ATOM 4363 2HD2 LEU A 266 143.658 159.760 215.558 1.00 0.00 H ATOM 4364 3HD2 LEU A 266 143.118 159.421 213.895 1.00 0.00 H ATOM 4365 N CYS A 267 146.417 156.690 211.721 1.00 0.00 N ATOM 4366 CA CYS A 267 145.951 155.632 210.836 1.00 0.00 C ATOM 4367 C CYS A 267 146.873 154.428 210.913 1.00 0.00 C ATOM 4368 O CYS A 267 146.319 153.329 210.928 1.00 0.00 O ATOM 4369 CB CYS A 267 145.880 156.133 209.394 1.00 0.00 C ATOM 4370 SG CYS A 267 144.598 157.372 209.105 1.00 0.00 S ATOM 4371 H CYS A 267 146.481 157.654 211.417 1.00 0.00 H ATOM 4372 HA CYS A 267 144.946 155.342 211.142 1.00 0.00 H ATOM 4373 1HB CYS A 267 146.833 156.565 209.115 1.00 0.00 H ATOM 4374 2HB CYS A 267 145.697 155.305 208.736 1.00 0.00 H ATOM 4375 HG CYS A 267 145.104 158.289 209.925 1.00 0.00 H ATOM 4376 N GLU A 268 148.188 154.651 211.003 1.00 0.00 N ATOM 4377 CA GLU A 268 149.113 153.541 211.066 1.00 0.00 C ATOM 4378 C GLU A 268 149.013 152.744 212.327 1.00 0.00 C ATOM 4379 O GLU A 268 148.945 151.523 212.184 1.00 0.00 O ATOM 4380 CB GLU A 268 150.543 154.042 210.912 1.00 0.00 C ATOM 4381 CG GLU A 268 151.591 152.933 210.804 1.00 0.00 C ATOM 4382 CD GLU A 268 152.953 153.447 210.490 1.00 0.00 C ATOM 4383 OE1 GLU A 268 153.096 154.625 210.341 1.00 0.00 O ATOM 4384 OE2 GLU A 268 153.852 152.660 210.401 1.00 0.00 O ATOM 4385 H GLU A 268 148.492 155.591 210.845 1.00 0.00 H ATOM 4386 HA GLU A 268 148.881 152.857 210.248 1.00 0.00 H ATOM 4387 1HB GLU A 268 150.616 154.657 210.027 1.00 0.00 H ATOM 4388 2HB GLU A 268 150.803 154.666 211.763 1.00 0.00 H ATOM 4389 1HG GLU A 268 151.629 152.390 211.749 1.00 0.00 H ATOM 4390 2HG GLU A 268 151.285 152.232 210.026 1.00 0.00 H ATOM 4391 N ALA A 269 148.795 153.429 213.454 1.00 0.00 N ATOM 4392 CA ALA A 269 148.680 152.773 214.731 1.00 0.00 C ATOM 4393 C ALA A 269 147.476 151.856 214.625 1.00 0.00 C ATOM 4394 O ALA A 269 147.613 150.697 215.011 1.00 0.00 O ATOM 4395 CB ALA A 269 148.512 153.772 215.863 1.00 0.00 C ATOM 4396 H ALA A 269 149.011 154.415 213.417 1.00 0.00 H ATOM 4397 HA ALA A 269 149.589 152.203 214.924 1.00 0.00 H ATOM 4398 1HB ALA A 269 148.356 153.237 216.800 1.00 0.00 H ATOM 4399 2HB ALA A 269 149.409 154.387 215.941 1.00 0.00 H ATOM 4400 3HB ALA A 269 147.652 154.409 215.661 1.00 0.00 H ATOM 4401 N PHE A 270 146.389 152.326 213.998 1.00 0.00 N ATOM 4402 CA PHE A 270 145.296 151.400 213.824 1.00 0.00 C ATOM 4403 C PHE A 270 145.604 150.302 212.846 1.00 0.00 C ATOM 4404 O PHE A 270 145.320 149.154 213.108 1.00 0.00 O ATOM 4405 CB PHE A 270 144.035 152.091 213.349 1.00 0.00 C ATOM 4406 CG PHE A 270 142.882 151.149 213.234 1.00 0.00 C ATOM 4407 CD1 PHE A 270 142.262 150.647 214.366 1.00 0.00 C ATOM 4408 CD2 PHE A 270 142.413 150.761 211.992 1.00 0.00 C ATOM 4409 CE1 PHE A 270 141.195 149.777 214.258 1.00 0.00 C ATOM 4410 CE2 PHE A 270 141.347 149.893 211.879 1.00 0.00 C ATOM 4411 CZ PHE A 270 140.737 149.400 213.014 1.00 0.00 C ATOM 4412 H PHE A 270 146.301 153.316 213.799 1.00 0.00 H ATOM 4413 HA PHE A 270 145.088 150.932 214.784 1.00 0.00 H ATOM 4414 1HB PHE A 270 143.774 152.887 214.045 1.00 0.00 H ATOM 4415 2HB PHE A 270 144.215 152.550 212.377 1.00 0.00 H ATOM 4416 HD1 PHE A 270 142.625 150.948 215.349 1.00 0.00 H ATOM 4417 HD2 PHE A 270 142.895 151.152 211.095 1.00 0.00 H ATOM 4418 HE1 PHE A 270 140.716 149.390 215.156 1.00 0.00 H ATOM 4419 HE2 PHE A 270 140.986 149.596 210.895 1.00 0.00 H ATOM 4420 HZ PHE A 270 139.897 148.713 212.927 1.00 0.00 H ATOM 4421 N ASP A 271 146.290 150.623 211.762 1.00 0.00 N ATOM 4422 CA ASP A 271 146.322 149.410 210.948 1.00 0.00 C ATOM 4423 C ASP A 271 147.339 148.374 211.466 1.00 0.00 C ATOM 4424 O ASP A 271 147.157 147.171 211.329 1.00 0.00 O ATOM 4425 CB ASP A 271 146.641 149.743 209.541 1.00 0.00 C ATOM 4426 CG ASP A 271 145.612 150.440 208.902 1.00 0.00 C ATOM 4427 OD1 ASP A 271 144.519 150.452 209.418 1.00 0.00 O ATOM 4428 OD2 ASP A 271 145.856 150.989 207.885 1.00 0.00 O ATOM 4429 H ASP A 271 146.415 151.581 211.475 1.00 0.00 H ATOM 4430 HA ASP A 271 145.349 148.939 211.001 1.00 0.00 H ATOM 4431 1HB ASP A 271 147.532 150.338 209.508 1.00 0.00 H ATOM 4432 2HB ASP A 271 146.839 148.833 208.990 1.00 0.00 H ATOM 4433 N ALA A 272 148.189 148.853 212.400 1.00 0.00 N ATOM 4434 CA ALA A 272 149.180 147.926 212.976 1.00 0.00 C ATOM 4435 C ALA A 272 148.280 146.940 213.816 1.00 0.00 C ATOM 4436 O ALA A 272 148.582 145.757 213.910 1.00 0.00 O ATOM 4437 CB ALA A 272 150.219 148.625 213.836 1.00 0.00 C ATOM 4438 H ALA A 272 148.265 149.850 212.538 1.00 0.00 H ATOM 4439 HA ALA A 272 149.721 147.425 212.175 1.00 0.00 H ATOM 4440 1HB ALA A 272 150.864 147.883 214.302 1.00 0.00 H ATOM 4441 2HB ALA A 272 150.819 149.290 213.214 1.00 0.00 H ATOM 4442 3HB ALA A 272 149.725 149.200 214.601 1.00 0.00 H ATOM 4443 N GLN A 273 147.079 147.441 214.248 1.00 0.00 N ATOM 4444 CA GLN A 273 146.058 146.725 215.090 1.00 0.00 C ATOM 4445 C GLN A 273 145.226 145.948 214.030 1.00 0.00 C ATOM 4446 O GLN A 273 145.801 145.387 213.102 1.00 0.00 O ATOM 4447 CB GLN A 273 145.176 147.679 215.923 1.00 0.00 C ATOM 4448 CG GLN A 273 145.930 148.459 216.974 1.00 0.00 C ATOM 4449 CD GLN A 273 146.455 147.575 218.083 1.00 0.00 C ATOM 4450 OE1 GLN A 273 145.699 146.828 218.710 1.00 0.00 O ATOM 4451 NE2 GLN A 273 147.756 147.651 218.332 1.00 0.00 N ATOM 4452 H GLN A 273 147.074 148.455 214.221 1.00 0.00 H ATOM 4453 HA GLN A 273 146.572 146.079 215.802 1.00 0.00 H ATOM 4454 1HB GLN A 273 144.707 148.364 215.289 1.00 0.00 H ATOM 4455 2HB GLN A 273 144.395 147.109 216.424 1.00 0.00 H ATOM 4456 1HG GLN A 273 146.772 148.954 216.507 1.00 0.00 H ATOM 4457 2HG GLN A 273 145.259 149.197 217.413 1.00 0.00 H ATOM 4458 1HE2 GLN A 273 148.160 147.090 219.055 1.00 0.00 H ATOM 4459 2HE2 GLN A 273 148.333 148.270 217.799 1.00 0.00 H ATOM 4460 N VAL A 274 143.846 145.823 214.227 1.00 0.00 N ATOM 4461 CA VAL A 274 143.259 144.952 213.141 1.00 0.00 C ATOM 4462 C VAL A 274 144.042 143.676 213.538 1.00 0.00 C ATOM 4463 O VAL A 274 144.837 143.106 212.806 1.00 0.00 O ATOM 4464 CB VAL A 274 143.571 145.422 211.693 1.00 0.00 C ATOM 4465 CG1 VAL A 274 142.744 144.728 210.754 1.00 0.00 C ATOM 4466 CG2 VAL A 274 143.371 146.922 211.586 1.00 0.00 C ATOM 4467 H VAL A 274 143.279 146.232 214.957 1.00 0.00 H ATOM 4468 HA VAL A 274 142.173 144.947 213.224 1.00 0.00 H ATOM 4469 HB VAL A 274 144.570 145.185 211.460 1.00 0.00 H ATOM 4470 1HG1 VAL A 274 142.973 145.068 209.744 1.00 0.00 H ATOM 4471 2HG1 VAL A 274 142.922 143.709 210.825 1.00 0.00 H ATOM 4472 3HG1 VAL A 274 141.697 144.931 210.974 1.00 0.00 H ATOM 4473 1HG2 VAL A 274 143.590 147.246 210.573 1.00 0.00 H ATOM 4474 2HG2 VAL A 274 142.346 147.168 211.828 1.00 0.00 H ATOM 4475 3HG2 VAL A 274 144.009 147.407 212.250 1.00 0.00 H ATOM 4476 N ARG A 275 143.605 143.247 214.741 1.00 0.00 N ATOM 4477 CA ARG A 275 144.078 142.070 215.493 1.00 0.00 C ATOM 4478 C ARG A 275 144.058 140.889 214.474 1.00 0.00 C ATOM 4479 O ARG A 275 145.158 140.453 214.201 1.00 0.00 O ATOM 4480 CB ARG A 275 143.194 141.751 216.688 1.00 0.00 C ATOM 4481 CG ARG A 275 143.665 140.580 217.538 1.00 0.00 C ATOM 4482 CD ARG A 275 142.786 140.369 218.717 1.00 0.00 C ATOM 4483 NE ARG A 275 143.200 139.216 219.503 1.00 0.00 N ATOM 4484 CZ ARG A 275 144.146 139.244 220.463 1.00 0.00 C ATOM 4485 NH1 ARG A 275 144.766 140.368 220.744 1.00 0.00 N ATOM 4486 NH2 ARG A 275 144.451 138.140 221.123 1.00 0.00 N ATOM 4487 H ARG A 275 142.957 143.837 215.243 1.00 0.00 H ATOM 4488 HA ARG A 275 145.053 142.292 215.922 1.00 0.00 H ATOM 4489 1HB ARG A 275 143.129 142.625 217.336 1.00 0.00 H ATOM 4490 2HB ARG A 275 142.186 141.524 216.343 1.00 0.00 H ATOM 4491 1HG ARG A 275 143.659 139.670 216.938 1.00 0.00 H ATOM 4492 2HG ARG A 275 144.675 140.773 217.893 1.00 0.00 H ATOM 4493 1HD ARG A 275 142.820 141.249 219.359 1.00 0.00 H ATOM 4494 2HD ARG A 275 141.763 140.204 218.382 1.00 0.00 H ATOM 4495 HE ARG A 275 142.745 138.333 219.316 1.00 0.00 H ATOM 4496 1HH1 ARG A 275 144.533 141.212 220.240 1.00 0.00 H ATOM 4497 2HH1 ARG A 275 145.474 140.389 221.463 1.00 0.00 H ATOM 4498 1HH2 ARG A 275 143.974 137.275 220.906 1.00 0.00 H ATOM 4499 2HH2 ARG A 275 145.159 138.160 221.841 1.00 0.00 H ATOM 4500 N LYS A 276 143.033 140.636 213.684 1.00 0.00 N ATOM 4501 CA LYS A 276 143.116 139.480 212.781 1.00 0.00 C ATOM 4502 C LYS A 276 143.887 139.661 211.475 1.00 0.00 C ATOM 4503 O LYS A 276 144.805 138.865 211.256 1.00 0.00 O ATOM 4504 CB LYS A 276 141.704 139.011 212.440 1.00 0.00 C ATOM 4505 CG LYS A 276 141.651 137.799 211.521 1.00 0.00 C ATOM 4506 CD LYS A 276 140.220 137.333 211.304 1.00 0.00 C ATOM 4507 CE LYS A 276 140.164 136.137 210.367 1.00 0.00 C ATOM 4508 NZ LYS A 276 138.769 135.673 210.144 1.00 0.00 N ATOM 4509 H LYS A 276 142.159 141.112 213.849 1.00 0.00 H ATOM 4510 HA LYS A 276 143.653 138.685 213.301 1.00 0.00 H ATOM 4511 1HB LYS A 276 141.172 138.758 213.357 1.00 0.00 H ATOM 4512 2HB LYS A 276 141.158 139.822 211.957 1.00 0.00 H ATOM 4513 1HG LYS A 276 142.093 138.055 210.556 1.00 0.00 H ATOM 4514 2HG LYS A 276 142.228 136.985 211.960 1.00 0.00 H ATOM 4515 1HD LYS A 276 139.778 137.055 212.261 1.00 0.00 H ATOM 4516 2HD LYS A 276 139.634 138.146 210.876 1.00 0.00 H ATOM 4517 1HE LYS A 276 140.603 136.407 209.408 1.00 0.00 H ATOM 4518 2HE LYS A 276 140.744 135.318 210.791 1.00 0.00 H ATOM 4519 1HZ LYS A 276 138.774 134.879 209.519 1.00 0.00 H ATOM 4520 2HZ LYS A 276 138.359 135.403 211.027 1.00 0.00 H ATOM 4521 3HZ LYS A 276 138.227 136.420 209.735 1.00 0.00 H ATOM 4522 N ASP A 277 143.585 140.671 210.681 1.00 0.00 N ATOM 4523 CA ASP A 277 144.226 140.715 209.368 1.00 0.00 C ATOM 4524 C ASP A 277 145.668 141.268 209.439 1.00 0.00 C ATOM 4525 O ASP A 277 146.655 140.552 209.473 1.00 0.00 O ATOM 4526 CB ASP A 277 143.403 141.559 208.412 1.00 0.00 C ATOM 4527 CG ASP A 277 142.044 140.940 208.089 1.00 0.00 C ATOM 4528 OD1 ASP A 277 141.853 139.786 208.389 1.00 0.00 O ATOM 4529 OD2 ASP A 277 141.214 141.629 207.547 1.00 0.00 O ATOM 4530 H ASP A 277 142.893 141.358 210.945 1.00 0.00 H ATOM 4531 HA ASP A 277 144.287 139.698 208.980 1.00 0.00 H ATOM 4532 1HB ASP A 277 143.253 142.482 208.815 1.00 0.00 H ATOM 4533 2HB ASP A 277 143.953 141.696 207.481 1.00 0.00 H ATOM 4534 N ILE A 278 145.858 142.331 210.253 1.00 0.00 N ATOM 4535 CA ILE A 278 147.254 142.819 210.089 1.00 0.00 C ATOM 4536 C ILE A 278 148.140 142.453 211.298 1.00 0.00 C ATOM 4537 O ILE A 278 149.184 141.810 211.169 1.00 0.00 O ATOM 4538 CB ILE A 278 147.277 144.341 209.890 1.00 0.00 C ATOM 4539 CG1 ILE A 278 146.503 144.722 208.631 1.00 0.00 C ATOM 4540 CG2 ILE A 278 148.709 144.847 209.813 1.00 0.00 C ATOM 4541 CD1 ILE A 278 146.326 146.186 208.461 1.00 0.00 C ATOM 4542 H ILE A 278 145.260 142.890 210.832 1.00 0.00 H ATOM 4543 HA ILE A 278 147.690 142.362 209.204 1.00 0.00 H ATOM 4544 HB ILE A 278 146.780 144.819 210.719 1.00 0.00 H ATOM 4545 1HG1 ILE A 278 147.023 144.336 207.758 1.00 0.00 H ATOM 4546 2HG1 ILE A 278 145.518 144.259 208.657 1.00 0.00 H ATOM 4547 1HG2 ILE A 278 148.705 145.922 209.672 1.00 0.00 H ATOM 4548 2HG2 ILE A 278 149.230 144.603 210.738 1.00 0.00 H ATOM 4549 3HG2 ILE A 278 149.210 144.380 208.988 1.00 0.00 H ATOM 4550 1HD1 ILE A 278 145.770 146.380 207.550 1.00 0.00 H ATOM 4551 2HD1 ILE A 278 145.785 146.582 209.300 1.00 0.00 H ATOM 4552 3HD1 ILE A 278 147.282 146.657 208.401 1.00 0.00 H ATOM 4553 N GLN A 279 147.656 142.742 212.538 1.00 0.00 N ATOM 4554 CA GLN A 279 148.536 142.341 213.682 1.00 0.00 C ATOM 4555 C GLN A 279 148.782 140.819 213.593 1.00 0.00 C ATOM 4556 O GLN A 279 149.925 140.425 213.705 1.00 0.00 O ATOM 4557 CB GLN A 279 147.908 142.702 215.052 1.00 0.00 C ATOM 4558 CG GLN A 279 148.746 142.277 216.256 1.00 0.00 C ATOM 4559 CD GLN A 279 148.082 142.626 217.579 1.00 0.00 C ATOM 4560 OE1 GLN A 279 146.905 142.981 217.621 1.00 0.00 O ATOM 4561 NE2 GLN A 279 148.842 142.527 218.665 1.00 0.00 N ATOM 4562 H GLN A 279 146.866 143.383 212.577 1.00 0.00 H ATOM 4563 HA GLN A 279 149.474 142.887 213.609 1.00 0.00 H ATOM 4564 1HB GLN A 279 147.759 143.763 215.111 1.00 0.00 H ATOM 4565 2HB GLN A 279 147.004 142.266 215.135 1.00 0.00 H ATOM 4566 1HG GLN A 279 148.891 141.197 216.222 1.00 0.00 H ATOM 4567 2HG GLN A 279 149.684 142.771 216.214 1.00 0.00 H ATOM 4568 1HE2 GLN A 279 148.459 142.744 219.565 1.00 0.00 H ATOM 4569 2HE2 GLN A 279 149.795 142.235 218.585 1.00 0.00 H ATOM 4570 N GLY A 280 147.754 140.001 213.334 1.00 0.00 N ATOM 4571 CA GLY A 280 147.980 138.558 213.239 1.00 0.00 C ATOM 4572 C GLY A 280 148.689 137.990 211.970 1.00 0.00 C ATOM 4573 O GLY A 280 149.760 137.397 212.104 1.00 0.00 O ATOM 4574 H GLY A 280 146.841 140.415 213.340 1.00 0.00 H ATOM 4575 1HA GLY A 280 148.584 138.241 214.089 1.00 0.00 H ATOM 4576 2HA GLY A 280 147.020 138.047 213.302 1.00 0.00 H ATOM 4577 N THR A 281 148.138 138.209 210.759 1.00 0.00 N ATOM 4578 CA THR A 281 148.629 137.594 209.494 1.00 0.00 C ATOM 4579 C THR A 281 150.052 138.056 209.090 1.00 0.00 C ATOM 4580 O THR A 281 150.810 137.240 208.564 1.00 0.00 O ATOM 4581 CB THR A 281 147.668 137.892 208.335 1.00 0.00 C ATOM 4582 OG1 THR A 281 146.382 137.330 208.622 1.00 0.00 O ATOM 4583 CG2 THR A 281 148.186 137.315 207.068 1.00 0.00 C ATOM 4584 H THR A 281 147.283 138.760 210.730 1.00 0.00 H ATOM 4585 HA THR A 281 148.669 136.513 209.629 1.00 0.00 H ATOM 4586 HB THR A 281 147.564 138.943 208.223 1.00 0.00 H ATOM 4587 HG1 THR A 281 146.040 137.713 209.435 1.00 0.00 H ATOM 4588 1HG2 THR A 281 147.493 137.536 206.258 1.00 0.00 H ATOM 4589 2HG2 THR A 281 149.128 137.736 206.849 1.00 0.00 H ATOM 4590 3HG2 THR A 281 148.286 136.237 207.173 1.00 0.00 H ATOM 4591 N GLN A 282 150.372 139.362 209.185 1.00 0.00 N ATOM 4592 CA GLN A 282 151.773 139.662 208.768 1.00 0.00 C ATOM 4593 C GLN A 282 152.683 140.025 209.931 1.00 0.00 C ATOM 4594 O GLN A 282 153.752 140.621 209.990 1.00 0.00 O ATOM 4595 CB GLN A 282 151.791 140.811 207.738 1.00 0.00 C ATOM 4596 CG GLN A 282 151.060 140.499 206.445 1.00 0.00 C ATOM 4597 CD GLN A 282 151.712 139.354 205.671 1.00 0.00 C ATOM 4598 OE1 GLN A 282 152.933 139.182 205.698 1.00 0.00 O ATOM 4599 NE2 GLN A 282 150.897 138.571 204.980 1.00 0.00 N ATOM 4600 H GLN A 282 149.819 140.050 209.683 1.00 0.00 H ATOM 4601 HA GLN A 282 152.194 138.775 208.305 1.00 0.00 H ATOM 4602 1HB GLN A 282 151.334 141.701 208.176 1.00 0.00 H ATOM 4603 2HB GLN A 282 152.823 141.062 207.490 1.00 0.00 H ATOM 4604 1HG GLN A 282 150.046 140.218 206.677 1.00 0.00 H ATOM 4605 2HG GLN A 282 151.066 141.378 205.820 1.00 0.00 H ATOM 4606 1HE2 GLN A 282 151.266 137.805 204.453 1.00 0.00 H ATOM 4607 2HE2 GLN A 282 149.913 138.745 204.984 1.00 0.00 H ATOM 4608 N GLY A 283 151.857 140.259 210.946 1.00 0.00 N ATOM 4609 CA GLY A 283 152.569 140.774 212.127 1.00 0.00 C ATOM 4610 C GLY A 283 152.511 142.323 212.136 1.00 0.00 C ATOM 4611 O GLY A 283 153.090 143.056 211.344 1.00 0.00 O ATOM 4612 H GLY A 283 150.885 139.989 210.993 1.00 0.00 H ATOM 4613 1HA GLY A 283 152.129 140.382 213.022 1.00 0.00 H ATOM 4614 2HA GLY A 283 153.604 140.433 212.110 1.00 0.00 H ATOM 4615 N ALA A 284 152.208 142.791 213.363 1.00 0.00 N ATOM 4616 CA ALA A 284 152.161 144.284 213.515 1.00 0.00 C ATOM 4617 C ALA A 284 153.577 144.854 213.204 1.00 0.00 C ATOM 4618 O ALA A 284 153.691 145.980 212.718 1.00 0.00 O ATOM 4619 CB ALA A 284 151.710 144.690 214.902 1.00 0.00 C ATOM 4620 H ALA A 284 151.571 142.099 213.743 1.00 0.00 H ATOM 4621 HA ALA A 284 151.444 144.686 212.797 1.00 0.00 H ATOM 4622 1HB ALA A 284 151.713 145.776 214.984 1.00 0.00 H ATOM 4623 2HB ALA A 284 150.720 144.322 215.079 1.00 0.00 H ATOM 4624 3HB ALA A 284 152.389 144.270 215.643 1.00 0.00 H ATOM 4625 N ARG A 285 154.612 144.072 213.498 1.00 0.00 N ATOM 4626 CA ARG A 285 155.988 144.489 213.288 1.00 0.00 C ATOM 4627 C ARG A 285 156.296 144.695 211.806 1.00 0.00 C ATOM 4628 O ARG A 285 156.986 145.664 211.484 1.00 0.00 O ATOM 4629 CB ARG A 285 156.942 143.462 213.861 1.00 0.00 C ATOM 4630 CG ARG A 285 156.915 143.340 215.350 1.00 0.00 C ATOM 4631 CD ARG A 285 158.046 142.579 215.846 1.00 0.00 C ATOM 4632 NE ARG A 285 158.017 141.202 215.384 1.00 0.00 N ATOM 4633 CZ ARG A 285 157.383 140.196 216.017 1.00 0.00 C ATOM 4634 NH1 ARG A 285 156.732 140.430 217.135 1.00 0.00 N ATOM 4635 NH2 ARG A 285 157.415 138.975 215.514 1.00 0.00 N ATOM 4636 H ARG A 285 154.456 143.155 213.892 1.00 0.00 H ATOM 4637 HA ARG A 285 156.144 145.435 213.802 1.00 0.00 H ATOM 4638 1HB ARG A 285 156.712 142.481 213.445 1.00 0.00 H ATOM 4639 2HB ARG A 285 157.927 143.701 213.578 1.00 0.00 H ATOM 4640 1HG ARG A 285 156.948 144.338 215.798 1.00 0.00 H ATOM 4641 2HG ARG A 285 155.999 142.835 215.657 1.00 0.00 H ATOM 4642 1HD ARG A 285 158.980 143.041 215.495 1.00 0.00 H ATOM 4643 2HD ARG A 285 158.031 142.574 216.918 1.00 0.00 H ATOM 4644 HE ARG A 285 158.506 140.984 214.526 1.00 0.00 H ATOM 4645 1HH1 ARG A 285 156.707 141.364 217.520 1.00 0.00 H ATOM 4646 2HH1 ARG A 285 156.257 139.676 217.610 1.00 0.00 H ATOM 4647 1HH2 ARG A 285 157.916 138.795 214.654 1.00 0.00 H ATOM 4648 2HH2 ARG A 285 156.940 138.221 215.989 1.00 0.00 H ATOM 4649 N ALA A 286 155.677 143.970 210.872 1.00 0.00 N ATOM 4650 CA ALA A 286 156.103 144.159 209.492 1.00 0.00 C ATOM 4651 C ALA A 286 155.387 145.331 208.827 1.00 0.00 C ATOM 4652 O ALA A 286 154.566 145.073 207.942 1.00 0.00 O ATOM 4653 CB ALA A 286 155.864 142.894 208.703 1.00 0.00 C ATOM 4654 H ALA A 286 154.893 143.377 211.090 1.00 0.00 H ATOM 4655 HA ALA A 286 157.172 144.383 209.489 1.00 0.00 H ATOM 4656 1HB ALA A 286 156.162 143.043 207.701 1.00 0.00 H ATOM 4657 2HB ALA A 286 156.443 142.080 209.136 1.00 0.00 H ATOM 4658 3HB ALA A 286 154.804 142.641 208.732 1.00 0.00 H ATOM 4659 N ILE A 287 155.910 146.517 209.115 1.00 0.00 N ATOM 4660 CA ILE A 287 155.371 147.858 208.902 1.00 0.00 C ATOM 4661 C ILE A 287 154.734 148.044 207.497 1.00 0.00 C ATOM 4662 O ILE A 287 153.649 148.616 207.452 1.00 0.00 O ATOM 4663 CB ILE A 287 156.486 148.932 209.095 1.00 0.00 C ATOM 4664 CG1 ILE A 287 155.872 150.314 209.251 1.00 0.00 C ATOM 4665 CG2 ILE A 287 157.471 148.908 207.909 1.00 0.00 C ATOM 4666 CD1 ILE A 287 156.863 151.382 209.701 1.00 0.00 C ATOM 4667 H ILE A 287 156.546 146.340 209.880 1.00 0.00 H ATOM 4668 HA ILE A 287 154.597 148.040 209.647 1.00 0.00 H ATOM 4669 HB ILE A 287 157.036 148.725 210.014 1.00 0.00 H ATOM 4670 1HG1 ILE A 287 155.455 150.617 208.341 1.00 0.00 H ATOM 4671 2HG1 ILE A 287 155.063 150.272 209.983 1.00 0.00 H ATOM 4672 1HG2 ILE A 287 158.236 149.659 208.059 1.00 0.00 H ATOM 4673 2HG2 ILE A 287 157.927 147.942 207.842 1.00 0.00 H ATOM 4674 3HG2 ILE A 287 156.943 149.115 207.001 1.00 0.00 H ATOM 4675 1HD1 ILE A 287 156.349 152.343 209.791 1.00 0.00 H ATOM 4676 2HD1 ILE A 287 157.285 151.104 210.666 1.00 0.00 H ATOM 4677 3HD1 ILE A 287 157.663 151.466 208.966 1.00 0.00 H ATOM 4678 N TRP A 288 155.272 147.373 206.453 1.00 0.00 N ATOM 4679 CA TRP A 288 154.761 147.475 205.074 1.00 0.00 C ATOM 4680 C TRP A 288 153.285 147.089 204.928 1.00 0.00 C ATOM 4681 O TRP A 288 152.687 147.620 203.990 1.00 0.00 O ATOM 4682 CB TRP A 288 155.615 146.573 204.128 1.00 0.00 C ATOM 4683 CG TRP A 288 155.389 145.132 204.307 1.00 0.00 C ATOM 4684 CD1 TRP A 288 156.105 144.297 205.074 1.00 0.00 C ATOM 4685 CD2 TRP A 288 154.353 144.326 203.696 1.00 0.00 C ATOM 4686 NE1 TRP A 288 155.592 143.013 204.989 1.00 0.00 N ATOM 4687 CE2 TRP A 288 154.525 143.021 204.155 1.00 0.00 C ATOM 4688 CE3 TRP A 288 153.314 144.606 202.814 1.00 0.00 C ATOM 4689 CZ2 TRP A 288 153.704 141.999 203.764 1.00 0.00 C ATOM 4690 CZ3 TRP A 288 152.486 143.581 202.422 1.00 0.00 C ATOM 4691 CH2 TRP A 288 152.677 142.304 202.887 1.00 0.00 C ATOM 4692 H TRP A 288 156.144 146.891 206.619 1.00 0.00 H ATOM 4693 HA TRP A 288 154.844 148.494 204.756 1.00 0.00 H ATOM 4694 1HB TRP A 288 155.395 146.823 203.090 1.00 0.00 H ATOM 4695 2HB TRP A 288 156.675 146.773 204.294 1.00 0.00 H ATOM 4696 HD1 TRP A 288 156.964 144.587 205.676 1.00 0.00 H ATOM 4697 HE1 TRP A 288 155.954 142.202 205.470 1.00 0.00 H ATOM 4698 HE3 TRP A 288 153.158 145.619 202.445 1.00 0.00 H ATOM 4699 HZ2 TRP A 288 153.839 140.981 204.121 1.00 0.00 H ATOM 4700 HZ3 TRP A 288 151.675 143.807 201.730 1.00 0.00 H ATOM 4701 HH2 TRP A 288 152.002 141.513 202.556 1.00 0.00 H ATOM 4702 N GLN A 289 152.762 146.173 205.738 1.00 0.00 N ATOM 4703 CA GLN A 289 151.337 145.862 205.606 1.00 0.00 C ATOM 4704 C GLN A 289 150.408 146.955 206.092 1.00 0.00 C ATOM 4705 O GLN A 289 149.448 147.238 205.370 1.00 0.00 O ATOM 4706 CB GLN A 289 151.005 144.567 206.365 1.00 0.00 C ATOM 4707 CG GLN A 289 149.530 144.091 206.204 1.00 0.00 C ATOM 4708 CD GLN A 289 149.204 143.701 204.798 1.00 0.00 C ATOM 4709 OE1 GLN A 289 149.839 142.838 204.224 1.00 0.00 O ATOM 4710 NE2 GLN A 289 148.194 144.345 204.226 1.00 0.00 N ATOM 4711 H GLN A 289 153.355 145.739 206.435 1.00 0.00 H ATOM 4712 HA GLN A 289 151.116 145.724 204.550 1.00 0.00 H ATOM 4713 1HB GLN A 289 151.657 143.767 206.019 1.00 0.00 H ATOM 4714 2HB GLN A 289 151.198 144.709 207.428 1.00 0.00 H ATOM 4715 1HG GLN A 289 149.366 143.222 206.845 1.00 0.00 H ATOM 4716 2HG GLN A 289 148.865 144.901 206.495 1.00 0.00 H ATOM 4717 1HE2 GLN A 289 147.929 144.127 203.286 1.00 0.00 H ATOM 4718 2HE2 GLN A 289 147.697 145.049 204.734 1.00 0.00 H ATOM 4719 N ALA A 290 150.734 147.575 207.223 1.00 0.00 N ATOM 4720 CA ALA A 290 149.960 148.657 207.798 1.00 0.00 C ATOM 4721 C ALA A 290 150.187 149.810 206.793 1.00 0.00 C ATOM 4722 O ALA A 290 149.301 150.585 206.431 1.00 0.00 O ATOM 4723 CB ALA A 290 150.436 149.038 209.191 1.00 0.00 C ATOM 4724 H ALA A 290 151.562 147.266 207.712 1.00 0.00 H ATOM 4725 HA ALA A 290 148.924 148.365 207.890 1.00 0.00 H ATOM 4726 1HB ALA A 290 149.940 149.903 209.510 1.00 0.00 H ATOM 4727 2HB ALA A 290 150.225 148.232 209.878 1.00 0.00 H ATOM 4728 3HB ALA A 290 151.509 149.224 209.170 1.00 0.00 H ATOM 4729 N LEU A 291 151.377 149.799 206.174 1.00 0.00 N ATOM 4730 CA LEU A 291 151.493 150.959 205.272 1.00 0.00 C ATOM 4731 C LEU A 291 150.668 150.753 203.992 1.00 0.00 C ATOM 4732 O LEU A 291 150.022 151.671 203.529 1.00 0.00 O ATOM 4733 CB LEU A 291 152.950 151.219 204.886 1.00 0.00 C ATOM 4734 CG LEU A 291 153.885 151.551 206.038 1.00 0.00 C ATOM 4735 CD1 LEU A 291 155.314 151.767 205.503 1.00 0.00 C ATOM 4736 CD2 LEU A 291 153.385 152.777 206.750 1.00 0.00 C ATOM 4737 H LEU A 291 152.223 149.324 206.445 1.00 0.00 H ATOM 4738 HA LEU A 291 151.103 151.834 205.783 1.00 0.00 H ATOM 4739 1HB LEU A 291 153.337 150.342 204.392 1.00 0.00 H ATOM 4740 2HB LEU A 291 152.981 152.051 204.183 1.00 0.00 H ATOM 4741 HG LEU A 291 153.913 150.742 206.711 1.00 0.00 H ATOM 4742 1HD1 LEU A 291 155.981 152.004 206.332 1.00 0.00 H ATOM 4743 2HD1 LEU A 291 155.641 150.908 205.036 1.00 0.00 H ATOM 4744 3HD1 LEU A 291 155.314 152.590 204.790 1.00 0.00 H ATOM 4745 1HD2 LEU A 291 154.055 153.015 207.579 1.00 0.00 H ATOM 4746 2HD2 LEU A 291 153.356 153.600 206.065 1.00 0.00 H ATOM 4747 3HD2 LEU A 291 152.381 152.590 207.136 1.00 0.00 H ATOM 4748 N SER A 292 150.582 149.544 203.504 1.00 0.00 N ATOM 4749 CA SER A 292 149.762 149.371 202.325 1.00 0.00 C ATOM 4750 C SER A 292 148.275 149.570 202.538 1.00 0.00 C ATOM 4751 O SER A 292 147.569 149.959 201.608 1.00 0.00 O ATOM 4752 CB SER A 292 149.991 147.984 201.757 1.00 0.00 C ATOM 4753 OG SER A 292 149.369 147.008 202.545 1.00 0.00 O ATOM 4754 H SER A 292 151.291 148.898 203.830 1.00 0.00 H ATOM 4755 HA SER A 292 150.053 150.125 201.598 1.00 0.00 H ATOM 4756 1HB SER A 292 149.598 147.939 200.741 1.00 0.00 H ATOM 4757 2HB SER A 292 151.060 147.785 201.704 1.00 0.00 H ATOM 4758 HG SER A 292 149.730 147.112 203.429 1.00 0.00 H ATOM 4759 N HIS A 293 147.808 149.434 203.767 1.00 0.00 N ATOM 4760 CA HIS A 293 146.392 149.626 204.029 1.00 0.00 C ATOM 4761 C HIS A 293 146.083 151.186 204.177 1.00 0.00 C ATOM 4762 O HIS A 293 145.107 151.690 203.617 1.00 0.00 O ATOM 4763 CB HIS A 293 145.967 148.869 205.297 1.00 0.00 C ATOM 4764 CG HIS A 293 144.457 148.696 205.433 1.00 0.00 C ATOM 4765 ND1 HIS A 293 143.718 147.911 204.569 1.00 0.00 N ATOM 4766 CD2 HIS A 293 143.571 149.206 206.321 1.00 0.00 C ATOM 4767 CE1 HIS A 293 142.445 147.948 204.925 1.00 0.00 C ATOM 4768 NE2 HIS A 293 142.330 148.725 205.982 1.00 0.00 N ATOM 4769 H HIS A 293 148.425 148.979 204.433 1.00 0.00 H ATOM 4770 HA HIS A 293 145.810 149.234 203.197 1.00 0.00 H ATOM 4771 1HB HIS A 293 146.424 147.878 205.300 1.00 0.00 H ATOM 4772 2HB HIS A 293 146.320 149.385 206.153 1.00 0.00 H ATOM 4773 HD1 HIS A 293 144.080 147.331 203.840 1.00 0.00 H ATOM 4774 HD2 HIS A 293 143.680 149.863 207.162 1.00 0.00 H ATOM 4775 HE1 HIS A 293 141.697 147.388 204.365 1.00 0.00 H ATOM 4776 N ALA A 294 146.954 151.947 204.939 1.00 0.00 N ATOM 4777 CA ALA A 294 146.737 153.425 205.222 1.00 0.00 C ATOM 4778 C ALA A 294 147.449 154.376 204.228 1.00 0.00 C ATOM 4779 O ALA A 294 147.007 155.513 204.063 1.00 0.00 O ATOM 4780 CB ALA A 294 147.175 153.789 206.634 1.00 0.00 C ATOM 4781 H ALA A 294 147.775 151.516 205.347 1.00 0.00 H ATOM 4782 HA ALA A 294 145.672 153.630 205.125 1.00 0.00 H ATOM 4783 1HB ALA A 294 146.981 154.837 206.813 1.00 0.00 H ATOM 4784 2HB ALA A 294 146.643 153.218 207.329 1.00 0.00 H ATOM 4785 3HB ALA A 294 148.234 153.593 206.747 1.00 0.00 H ATOM 4786 N PHE A 295 148.524 153.951 203.603 1.00 0.00 N ATOM 4787 CA PHE A 295 149.283 154.829 202.690 1.00 0.00 C ATOM 4788 C PHE A 295 149.216 154.400 201.237 1.00 0.00 C ATOM 4789 O PHE A 295 149.337 155.197 200.304 1.00 0.00 O ATOM 4790 CB PHE A 295 150.771 154.896 203.117 1.00 0.00 C ATOM 4791 CG PHE A 295 150.989 155.465 204.608 1.00 0.00 C ATOM 4792 CD1 PHE A 295 150.755 154.670 205.721 1.00 0.00 C ATOM 4793 CD2 PHE A 295 151.417 156.768 204.806 1.00 0.00 C ATOM 4794 CE1 PHE A 295 150.945 155.166 206.997 1.00 0.00 C ATOM 4795 CE2 PHE A 295 151.609 157.265 206.079 1.00 0.00 C ATOM 4796 CZ PHE A 295 151.372 156.462 207.175 1.00 0.00 C ATOM 4797 H PHE A 295 148.848 153.010 203.766 1.00 0.00 H ATOM 4798 HA PHE A 295 148.851 155.830 202.740 1.00 0.00 H ATOM 4799 1HB PHE A 295 151.194 153.937 203.066 1.00 0.00 H ATOM 4800 2HB PHE A 295 151.319 155.531 202.425 1.00 0.00 H ATOM 4801 HD1 PHE A 295 150.433 153.689 205.590 1.00 0.00 H ATOM 4802 HD2 PHE A 295 151.605 157.403 203.939 1.00 0.00 H ATOM 4803 HE1 PHE A 295 150.757 154.530 207.863 1.00 0.00 H ATOM 4804 HE2 PHE A 295 151.945 158.286 206.218 1.00 0.00 H ATOM 4805 HZ PHE A 295 151.521 156.853 208.176 1.00 0.00 H ATOM 4806 N GLY A 296 148.956 153.102 201.120 1.00 0.00 N ATOM 4807 CA GLY A 296 148.884 152.395 199.843 1.00 0.00 C ATOM 4808 C GLY A 296 147.839 152.941 198.878 1.00 0.00 C ATOM 4809 O GLY A 296 148.195 152.967 197.707 1.00 0.00 O ATOM 4810 H GLY A 296 149.189 152.681 202.020 1.00 0.00 H ATOM 4811 1HA GLY A 296 149.857 152.441 199.353 1.00 0.00 H ATOM 4812 2HA GLY A 296 148.660 151.346 200.029 1.00 0.00 H ATOM 4813 N ARG A 297 146.703 153.443 199.359 1.00 0.00 N ATOM 4814 CA ARG A 297 145.672 154.030 198.511 1.00 0.00 C ATOM 4815 C ARG A 297 146.194 155.249 197.760 1.00 0.00 C ATOM 4816 O ARG A 297 146.007 155.264 196.549 1.00 0.00 O ATOM 4817 CB ARG A 297 144.461 154.436 199.338 1.00 0.00 C ATOM 4818 CG ARG A 297 143.298 155.002 198.533 1.00 0.00 C ATOM 4819 CD ARG A 297 142.144 155.351 199.404 1.00 0.00 C ATOM 4820 NE ARG A 297 142.452 156.462 200.291 1.00 0.00 N ATOM 4821 CZ ARG A 297 142.422 157.761 199.929 1.00 0.00 C ATOM 4822 NH1 ARG A 297 142.100 158.094 198.699 1.00 0.00 N ATOM 4823 NH2 ARG A 297 142.719 158.698 200.812 1.00 0.00 N ATOM 4824 H ARG A 297 146.515 153.344 200.346 1.00 0.00 H ATOM 4825 HA ARG A 297 145.355 153.280 197.785 1.00 0.00 H ATOM 4826 1HB ARG A 297 144.092 153.573 199.889 1.00 0.00 H ATOM 4827 2HB ARG A 297 144.756 155.191 200.069 1.00 0.00 H ATOM 4828 1HG ARG A 297 143.620 155.906 198.012 1.00 0.00 H ATOM 4829 2HG ARG A 297 142.965 154.262 197.804 1.00 0.00 H ATOM 4830 1HD ARG A 297 141.294 155.635 198.784 1.00 0.00 H ATOM 4831 2HD ARG A 297 141.877 154.490 200.015 1.00 0.00 H ATOM 4832 HE ARG A 297 142.703 156.245 201.246 1.00 0.00 H ATOM 4833 1HH1 ARG A 297 141.874 157.377 198.024 1.00 0.00 H ATOM 4834 2HH1 ARG A 297 142.079 159.067 198.429 1.00 0.00 H ATOM 4835 1HH2 ARG A 297 142.965 158.441 201.757 1.00 0.00 H ATOM 4836 2HH2 ARG A 297 142.696 159.670 200.541 1.00 0.00 H ATOM 4837 N ARG A 298 146.921 156.135 198.444 1.00 0.00 N ATOM 4838 CA ARG A 298 147.502 157.307 197.789 1.00 0.00 C ATOM 4839 C ARG A 298 148.710 156.841 196.992 1.00 0.00 C ATOM 4840 O ARG A 298 148.919 157.439 195.948 1.00 0.00 O ATOM 4841 CB ARG A 298 147.911 158.362 198.800 1.00 0.00 C ATOM 4842 CG ARG A 298 146.761 159.071 199.484 1.00 0.00 C ATOM 4843 CD ARG A 298 147.238 160.044 200.495 1.00 0.00 C ATOM 4844 NE ARG A 298 146.135 160.758 201.127 1.00 0.00 N ATOM 4845 CZ ARG A 298 146.263 161.583 202.184 1.00 0.00 C ATOM 4846 NH1 ARG A 298 147.442 161.789 202.714 1.00 0.00 N ATOM 4847 NH2 ARG A 298 145.198 162.184 202.685 1.00 0.00 N ATOM 4848 H ARG A 298 147.000 156.042 199.447 1.00 0.00 H ATOM 4849 HA ARG A 298 146.751 157.750 197.134 1.00 0.00 H ATOM 4850 1HB ARG A 298 148.525 157.902 199.577 1.00 0.00 H ATOM 4851 2HB ARG A 298 148.522 159.122 198.306 1.00 0.00 H ATOM 4852 1HG ARG A 298 146.171 159.610 198.740 1.00 0.00 H ATOM 4853 2HG ARG A 298 146.128 158.336 199.986 1.00 0.00 H ATOM 4854 1HD ARG A 298 147.794 159.519 201.272 1.00 0.00 H ATOM 4855 2HD ARG A 298 147.888 160.778 200.016 1.00 0.00 H ATOM 4856 HE ARG A 298 145.209 160.624 200.745 1.00 0.00 H ATOM 4857 1HH1 ARG A 298 148.256 161.329 202.331 1.00 0.00 H ATOM 4858 2HH1 ARG A 298 147.538 162.408 203.507 1.00 0.00 H ATOM 4859 1HH2 ARG A 298 144.288 162.025 202.276 1.00 0.00 H ATOM 4860 2HH2 ARG A 298 145.294 162.803 203.478 1.00 0.00 H ATOM 4861 N LEU A 299 149.361 155.759 197.408 1.00 0.00 N ATOM 4862 CA LEU A 299 150.463 155.335 196.567 1.00 0.00 C ATOM 4863 C LEU A 299 149.907 154.885 195.199 1.00 0.00 C ATOM 4864 O LEU A 299 150.425 155.381 194.197 1.00 0.00 O ATOM 4865 CB LEU A 299 151.240 154.191 197.231 1.00 0.00 C ATOM 4866 CG LEU A 299 152.565 153.812 196.563 1.00 0.00 C ATOM 4867 CD1 LEU A 299 153.522 154.998 196.621 1.00 0.00 C ATOM 4868 CD2 LEU A 299 153.155 152.600 197.262 1.00 0.00 C ATOM 4869 H LEU A 299 149.214 155.404 198.347 1.00 0.00 H ATOM 4870 HA LEU A 299 151.139 156.179 196.428 1.00 0.00 H ATOM 4871 1HB LEU A 299 151.456 154.470 198.261 1.00 0.00 H ATOM 4872 2HB LEU A 299 150.619 153.317 197.241 1.00 0.00 H ATOM 4873 HG LEU A 299 152.389 153.576 195.512 1.00 0.00 H ATOM 4874 1HD1 LEU A 299 154.463 154.729 196.147 1.00 0.00 H ATOM 4875 2HD1 LEU A 299 153.083 155.844 196.098 1.00 0.00 H ATOM 4876 3HD1 LEU A 299 153.704 155.268 197.661 1.00 0.00 H ATOM 4877 1HD2 LEU A 299 154.088 152.332 196.793 1.00 0.00 H ATOM 4878 2HD2 LEU A 299 153.331 152.837 198.313 1.00 0.00 H ATOM 4879 3HD2 LEU A 299 152.459 151.765 197.190 1.00 0.00 H ATOM 4880 N VAL A 300 148.772 154.148 195.208 1.00 0.00 N ATOM 4881 CA VAL A 300 148.111 153.679 193.979 1.00 0.00 C ATOM 4882 C VAL A 300 147.570 154.879 193.197 1.00 0.00 C ATOM 4883 O VAL A 300 147.790 154.882 191.994 1.00 0.00 O ATOM 4884 CB VAL A 300 146.962 152.718 194.310 1.00 0.00 C ATOM 4885 CG1 VAL A 300 146.146 152.427 193.058 1.00 0.00 C ATOM 4886 CG2 VAL A 300 147.523 151.444 194.905 1.00 0.00 C ATOM 4887 H VAL A 300 148.492 153.748 196.094 1.00 0.00 H ATOM 4888 HA VAL A 300 148.843 153.146 193.374 1.00 0.00 H ATOM 4889 HB VAL A 300 146.303 153.186 195.019 1.00 0.00 H ATOM 4890 1HG1 VAL A 300 145.333 151.744 193.304 1.00 0.00 H ATOM 4891 2HG1 VAL A 300 145.732 153.359 192.669 1.00 0.00 H ATOM 4892 3HG1 VAL A 300 146.788 151.972 192.304 1.00 0.00 H ATOM 4893 1HG2 VAL A 300 146.708 150.762 195.140 1.00 0.00 H ATOM 4894 2HG2 VAL A 300 148.195 150.972 194.187 1.00 0.00 H ATOM 4895 3HG2 VAL A 300 148.067 151.676 195.806 1.00 0.00 H ATOM 4896 N LEU A 301 147.024 155.876 193.892 1.00 0.00 N ATOM 4897 CA LEU A 301 146.476 157.075 193.268 1.00 0.00 C ATOM 4898 C LEU A 301 147.569 157.664 192.392 1.00 0.00 C ATOM 4899 O LEU A 301 147.306 157.896 191.212 1.00 0.00 O ATOM 4900 CB LEU A 301 146.018 158.094 194.326 1.00 0.00 C ATOM 4901 CG LEU A 301 145.453 159.365 193.795 1.00 0.00 C ATOM 4902 CD1 LEU A 301 144.171 159.069 193.034 1.00 0.00 C ATOM 4903 CD2 LEU A 301 145.198 160.322 194.943 1.00 0.00 C ATOM 4904 H LEU A 301 146.745 155.638 194.835 1.00 0.00 H ATOM 4905 HA LEU A 301 145.603 156.797 192.680 1.00 0.00 H ATOM 4906 1HB LEU A 301 145.257 157.629 194.949 1.00 0.00 H ATOM 4907 2HB LEU A 301 146.838 158.340 194.933 1.00 0.00 H ATOM 4908 HG LEU A 301 146.164 159.818 193.093 1.00 0.00 H ATOM 4909 1HD1 LEU A 301 143.763 159.983 192.651 1.00 0.00 H ATOM 4910 2HD1 LEU A 301 144.388 158.394 192.204 1.00 0.00 H ATOM 4911 3HD1 LEU A 301 143.451 158.603 193.703 1.00 0.00 H ATOM 4912 1HD2 LEU A 301 144.785 161.254 194.556 1.00 0.00 H ATOM 4913 2HD2 LEU A 301 144.490 159.874 195.641 1.00 0.00 H ATOM 4914 3HD2 LEU A 301 146.134 160.528 195.459 1.00 0.00 H ATOM 4915 N SER A 302 148.767 157.809 192.986 1.00 0.00 N ATOM 4916 CA SER A 302 149.849 158.456 192.250 1.00 0.00 C ATOM 4917 C SER A 302 150.305 157.567 191.085 1.00 0.00 C ATOM 4918 O SER A 302 150.675 158.167 190.084 1.00 0.00 O ATOM 4919 CB SER A 302 151.013 158.744 193.175 1.00 0.00 C ATOM 4920 OG SER A 302 151.614 157.560 193.608 1.00 0.00 O ATOM 4921 H SER A 302 148.826 157.586 193.971 1.00 0.00 H ATOM 4922 HA SER A 302 149.480 159.405 191.853 1.00 0.00 H ATOM 4923 1HB SER A 302 151.743 159.356 192.658 1.00 0.00 H ATOM 4924 2HB SER A 302 150.674 159.290 194.004 1.00 0.00 H ATOM 4925 HG SER A 302 150.925 157.061 194.055 1.00 0.00 H ATOM 4926 N SER A 303 150.081 156.257 191.173 1.00 0.00 N ATOM 4927 CA SER A 303 150.452 155.296 190.145 1.00 0.00 C ATOM 4928 C SER A 303 149.574 155.490 188.931 1.00 0.00 C ATOM 4929 O SER A 303 150.141 155.541 187.846 1.00 0.00 O ATOM 4930 CB SER A 303 150.319 153.870 190.655 1.00 0.00 C ATOM 4931 OG SER A 303 150.786 152.954 189.706 1.00 0.00 O ATOM 4932 H SER A 303 149.921 155.911 192.110 1.00 0.00 H ATOM 4933 HA SER A 303 151.490 155.466 189.870 1.00 0.00 H ATOM 4934 1HB SER A 303 150.884 153.761 191.582 1.00 0.00 H ATOM 4935 2HB SER A 303 149.338 153.674 190.868 1.00 0.00 H ATOM 4936 HG SER A 303 151.715 153.161 189.572 1.00 0.00 H ATOM 4937 N THR A 304 148.260 155.692 189.159 1.00 0.00 N ATOM 4938 CA THR A 304 147.270 155.874 188.108 1.00 0.00 C ATOM 4939 C THR A 304 147.478 157.258 187.516 1.00 0.00 C ATOM 4940 O THR A 304 147.436 157.509 186.316 1.00 0.00 O ATOM 4941 CB THR A 304 145.836 155.733 188.639 1.00 0.00 C ATOM 4942 OG1 THR A 304 145.572 156.771 189.590 1.00 0.00 O ATOM 4943 CG2 THR A 304 145.655 154.376 189.304 1.00 0.00 C ATOM 4944 H THR A 304 148.005 155.566 190.130 1.00 0.00 H ATOM 4945 HA THR A 304 147.415 155.118 187.356 1.00 0.00 H ATOM 4946 HB THR A 304 145.133 155.828 187.813 1.00 0.00 H ATOM 4947 HG1 THR A 304 146.244 156.754 190.278 1.00 0.00 H ATOM 4948 1HG2 THR A 304 144.635 154.287 189.678 1.00 0.00 H ATOM 4949 2HG2 THR A 304 145.846 153.586 188.579 1.00 0.00 H ATOM 4950 3HG2 THR A 304 146.353 154.282 190.136 1.00 0.00 H ATOM 4951 N PHE A 305 148.037 158.144 188.381 1.00 0.00 N ATOM 4952 CA PHE A 305 148.275 159.415 187.669 1.00 0.00 C ATOM 4953 C PHE A 305 149.449 159.226 186.712 1.00 0.00 C ATOM 4954 O PHE A 305 149.337 159.696 185.578 1.00 0.00 O ATOM 4955 CB PHE A 305 148.568 160.560 188.657 1.00 0.00 C ATOM 4956 CG PHE A 305 147.396 160.964 189.470 1.00 0.00 C ATOM 4957 CD1 PHE A 305 146.134 160.581 189.113 1.00 0.00 C ATOM 4958 CD2 PHE A 305 147.564 161.742 190.616 1.00 0.00 C ATOM 4959 CE1 PHE A 305 145.053 160.953 189.863 1.00 0.00 C ATOM 4960 CE2 PHE A 305 146.488 162.115 191.367 1.00 0.00 C ATOM 4961 CZ PHE A 305 145.231 161.726 191.000 1.00 0.00 C ATOM 4962 H PHE A 305 148.021 158.071 189.389 1.00 0.00 H ATOM 4963 HA PHE A 305 147.379 159.670 187.100 1.00 0.00 H ATOM 4964 1HB PHE A 305 149.333 160.272 189.309 1.00 0.00 H ATOM 4965 2HB PHE A 305 148.917 161.434 188.109 1.00 0.00 H ATOM 4966 HD1 PHE A 305 145.996 159.971 188.220 1.00 0.00 H ATOM 4967 HD2 PHE A 305 148.551 162.048 190.905 1.00 0.00 H ATOM 4968 HE1 PHE A 305 144.053 160.641 189.568 1.00 0.00 H ATOM 4969 HE2 PHE A 305 146.630 162.723 192.261 1.00 0.00 H ATOM 4970 HZ PHE A 305 144.373 162.023 191.597 1.00 0.00 H ATOM 4971 N ARG A 306 150.452 158.446 187.148 1.00 0.00 N ATOM 4972 CA ARG A 306 151.629 158.172 186.360 1.00 0.00 C ATOM 4973 C ARG A 306 151.354 157.329 185.121 1.00 0.00 C ATOM 4974 O ARG A 306 151.819 157.801 184.094 1.00 0.00 O ATOM 4975 CB ARG A 306 152.672 157.457 187.211 1.00 0.00 C ATOM 4976 CG ARG A 306 153.945 157.109 186.491 1.00 0.00 C ATOM 4977 CD ARG A 306 154.616 158.355 185.901 1.00 0.00 C ATOM 4978 NE ARG A 306 155.799 158.026 185.138 1.00 0.00 N ATOM 4979 CZ ARG A 306 157.050 158.033 185.627 1.00 0.00 C ATOM 4980 NH1 ARG A 306 157.261 158.355 186.882 1.00 0.00 N ATOM 4981 NH2 ARG A 306 158.067 157.715 184.846 1.00 0.00 N ATOM 4982 H ARG A 306 150.417 158.200 188.126 1.00 0.00 H ATOM 4983 HA ARG A 306 152.041 159.122 186.019 1.00 0.00 H ATOM 4984 1HB ARG A 306 152.934 158.076 188.055 1.00 0.00 H ATOM 4985 2HB ARG A 306 152.256 156.541 187.599 1.00 0.00 H ATOM 4986 1HG ARG A 306 154.642 156.638 187.188 1.00 0.00 H ATOM 4987 2HG ARG A 306 153.724 156.419 185.676 1.00 0.00 H ATOM 4988 1HD ARG A 306 153.918 158.866 185.242 1.00 0.00 H ATOM 4989 2HD ARG A 306 154.910 159.027 186.709 1.00 0.00 H ATOM 4990 HE ARG A 306 155.675 157.773 184.168 1.00 0.00 H ATOM 4991 1HH1 ARG A 306 156.484 158.598 187.479 1.00 0.00 H ATOM 4992 2HH1 ARG A 306 158.201 158.360 187.251 1.00 0.00 H ATOM 4993 1HH2 ARG A 306 157.904 157.466 183.880 1.00 0.00 H ATOM 4994 2HH2 ARG A 306 159.006 157.719 185.215 1.00 0.00 H ATOM 4995 N ILE A 307 150.459 156.326 185.198 1.00 0.00 N ATOM 4996 CA ILE A 307 150.100 155.392 184.139 1.00 0.00 C ATOM 4997 C ILE A 307 149.484 156.214 183.047 1.00 0.00 C ATOM 4998 O ILE A 307 149.893 156.041 181.908 1.00 0.00 O ATOM 4999 CB ILE A 307 149.123 154.314 184.618 1.00 0.00 C ATOM 5000 CG1 ILE A 307 149.820 153.363 185.578 1.00 0.00 C ATOM 5001 CG2 ILE A 307 148.561 153.576 183.460 1.00 0.00 C ATOM 5002 CD1 ILE A 307 148.872 152.471 186.357 1.00 0.00 C ATOM 5003 H ILE A 307 150.269 156.060 186.154 1.00 0.00 H ATOM 5004 HA ILE A 307 150.998 154.877 183.804 1.00 0.00 H ATOM 5005 HB ILE A 307 148.311 154.778 185.167 1.00 0.00 H ATOM 5006 1HG1 ILE A 307 150.501 152.733 185.027 1.00 0.00 H ATOM 5007 2HG1 ILE A 307 150.397 153.924 186.278 1.00 0.00 H ATOM 5008 1HG2 ILE A 307 147.871 152.813 183.814 1.00 0.00 H ATOM 5009 2HG2 ILE A 307 148.033 154.268 182.810 1.00 0.00 H ATOM 5010 3HG2 ILE A 307 149.364 153.107 182.910 1.00 0.00 H ATOM 5011 1HD1 ILE A 307 149.446 151.821 187.019 1.00 0.00 H ATOM 5012 2HD1 ILE A 307 148.221 153.063 186.927 1.00 0.00 H ATOM 5013 3HD1 ILE A 307 148.296 151.862 185.664 1.00 0.00 H ATOM 5014 N LEU A 308 148.588 157.130 183.441 1.00 0.00 N ATOM 5015 CA LEU A 308 147.878 158.017 182.542 1.00 0.00 C ATOM 5016 C LEU A 308 148.870 158.909 181.861 1.00 0.00 C ATOM 5017 O LEU A 308 148.822 158.979 180.637 1.00 0.00 O ATOM 5018 CB LEU A 308 146.849 158.853 183.299 1.00 0.00 C ATOM 5019 CG LEU A 308 145.997 159.780 182.447 1.00 0.00 C ATOM 5020 CD1 LEU A 308 145.221 158.963 181.430 1.00 0.00 C ATOM 5021 CD2 LEU A 308 145.059 160.572 183.343 1.00 0.00 C ATOM 5022 H LEU A 308 148.404 157.230 184.428 1.00 0.00 H ATOM 5023 HA LEU A 308 147.351 157.417 181.806 1.00 0.00 H ATOM 5024 1HB LEU A 308 146.178 158.180 183.830 1.00 0.00 H ATOM 5025 2HB LEU A 308 147.369 159.461 184.030 1.00 0.00 H ATOM 5026 HG LEU A 308 146.641 160.467 181.901 1.00 0.00 H ATOM 5027 1HD1 LEU A 308 144.610 159.628 180.819 1.00 0.00 H ATOM 5028 2HD1 LEU A 308 145.920 158.420 180.788 1.00 0.00 H ATOM 5029 3HD1 LEU A 308 144.577 158.254 181.948 1.00 0.00 H ATOM 5030 1HD2 LEU A 308 144.453 161.231 182.738 1.00 0.00 H ATOM 5031 2HD2 LEU A 308 144.413 159.886 183.889 1.00 0.00 H ATOM 5032 3HD2 LEU A 308 145.643 161.162 184.051 1.00 0.00 H ATOM 5033 N ALA A 309 149.806 159.442 182.639 1.00 0.00 N ATOM 5034 CA ALA A 309 150.818 160.297 182.081 1.00 0.00 C ATOM 5035 C ALA A 309 151.707 159.557 181.098 1.00 0.00 C ATOM 5036 O ALA A 309 151.988 160.109 180.045 1.00 0.00 O ATOM 5037 CB ALA A 309 151.640 160.907 183.199 1.00 0.00 C ATOM 5038 H ALA A 309 149.675 159.450 183.640 1.00 0.00 H ATOM 5039 HA ALA A 309 150.320 161.092 181.527 1.00 0.00 H ATOM 5040 1HB ALA A 309 152.376 161.572 182.778 1.00 0.00 H ATOM 5041 2HB ALA A 309 150.995 161.458 183.863 1.00 0.00 H ATOM 5042 3HB ALA A 309 152.135 160.125 183.748 1.00 0.00 H ATOM 5043 N ASP A 310 151.998 158.287 181.406 1.00 0.00 N ATOM 5044 CA ASP A 310 152.883 157.410 180.662 1.00 0.00 C ATOM 5045 C ASP A 310 152.232 157.140 179.303 1.00 0.00 C ATOM 5046 O ASP A 310 152.990 157.250 178.352 1.00 0.00 O ATOM 5047 CB ASP A 310 153.130 156.106 181.398 1.00 0.00 C ATOM 5048 CG ASP A 310 154.012 156.272 182.601 1.00 0.00 C ATOM 5049 OD1 ASP A 310 154.757 157.216 182.639 1.00 0.00 O ATOM 5050 OD2 ASP A 310 153.938 155.458 183.475 1.00 0.00 O ATOM 5051 H ASP A 310 151.715 157.978 182.321 1.00 0.00 H ATOM 5052 HA ASP A 310 153.842 157.910 180.528 1.00 0.00 H ATOM 5053 1HB ASP A 310 152.181 155.685 181.719 1.00 0.00 H ATOM 5054 2HB ASP A 310 153.593 155.391 180.724 1.00 0.00 H ATOM 5055 N LEU A 311 150.884 157.053 179.241 1.00 0.00 N ATOM 5056 CA LEU A 311 150.144 156.777 178.001 1.00 0.00 C ATOM 5057 C LEU A 311 150.373 157.952 177.102 1.00 0.00 C ATOM 5058 O LEU A 311 150.660 157.722 175.929 1.00 0.00 O ATOM 5059 CB LEU A 311 148.642 156.579 178.266 1.00 0.00 C ATOM 5060 CG LEU A 311 148.268 155.329 179.068 1.00 0.00 C ATOM 5061 CD1 LEU A 311 146.786 155.360 179.394 1.00 0.00 C ATOM 5062 CD2 LEU A 311 148.617 154.120 178.287 1.00 0.00 C ATOM 5063 H LEU A 311 150.390 156.858 180.097 1.00 0.00 H ATOM 5064 HA LEU A 311 150.536 155.864 177.553 1.00 0.00 H ATOM 5065 1HB LEU A 311 148.275 157.426 178.798 1.00 0.00 H ATOM 5066 2HB LEU A 311 148.125 156.525 177.309 1.00 0.00 H ATOM 5067 HG LEU A 311 148.797 155.322 179.977 1.00 0.00 H ATOM 5068 1HD1 LEU A 311 146.520 154.469 179.965 1.00 0.00 H ATOM 5069 2HD1 LEU A 311 146.566 156.233 179.974 1.00 0.00 H ATOM 5070 3HD1 LEU A 311 146.211 155.382 178.470 1.00 0.00 H ATOM 5071 1HD2 LEU A 311 148.354 153.235 178.852 1.00 0.00 H ATOM 5072 2HD2 LEU A 311 148.068 154.123 177.344 1.00 0.00 H ATOM 5073 3HD2 LEU A 311 149.689 154.114 178.082 1.00 0.00 H ATOM 5074 N LEU A 312 150.402 159.135 177.680 1.00 0.00 N ATOM 5075 CA LEU A 312 150.592 160.299 176.872 1.00 0.00 C ATOM 5076 C LEU A 312 152.010 160.384 176.401 1.00 0.00 C ATOM 5077 O LEU A 312 152.267 160.749 175.256 1.00 0.00 O ATOM 5078 CB LEU A 312 150.232 161.554 177.658 1.00 0.00 C ATOM 5079 CG LEU A 312 148.814 161.713 177.989 1.00 0.00 C ATOM 5080 CD1 LEU A 312 148.657 162.829 178.916 1.00 0.00 C ATOM 5081 CD2 LEU A 312 148.022 161.941 176.720 1.00 0.00 C ATOM 5082 H LEU A 312 150.108 159.169 178.646 1.00 0.00 H ATOM 5083 HA LEU A 312 149.932 160.234 176.008 1.00 0.00 H ATOM 5084 1HB LEU A 312 150.781 161.551 178.574 1.00 0.00 H ATOM 5085 2HB LEU A 312 150.537 162.426 177.078 1.00 0.00 H ATOM 5086 HG LEU A 312 148.452 160.812 178.486 1.00 0.00 H ATOM 5087 1HD1 LEU A 312 147.623 162.947 179.159 1.00 0.00 H ATOM 5088 2HD1 LEU A 312 149.220 162.629 179.821 1.00 0.00 H ATOM 5089 3HD1 LEU A 312 149.017 163.720 178.462 1.00 0.00 H ATOM 5090 1HD2 LEU A 312 146.966 162.059 176.967 1.00 0.00 H ATOM 5091 2HD2 LEU A 312 148.382 162.842 176.224 1.00 0.00 H ATOM 5092 3HD2 LEU A 312 148.146 161.087 176.055 1.00 0.00 H ATOM 5093 N GLY A 313 152.940 159.962 177.265 1.00 0.00 N ATOM 5094 CA GLY A 313 154.289 160.074 176.765 1.00 0.00 C ATOM 5095 C GLY A 313 154.493 158.984 175.683 1.00 0.00 C ATOM 5096 O GLY A 313 155.180 159.243 174.693 1.00 0.00 O ATOM 5097 H GLY A 313 152.722 159.761 178.228 1.00 0.00 H ATOM 5098 1HA GLY A 313 154.449 161.070 176.354 1.00 0.00 H ATOM 5099 2HA GLY A 313 154.995 159.952 177.581 1.00 0.00 H ATOM 5100 N PHE A 314 153.756 157.821 175.799 1.00 0.00 N ATOM 5101 CA PHE A 314 154.046 156.831 174.757 1.00 0.00 C ATOM 5102 C PHE A 314 153.449 157.262 173.485 1.00 0.00 C ATOM 5103 O PHE A 314 153.993 156.937 172.470 1.00 0.00 O ATOM 5104 CB PHE A 314 153.513 155.460 175.128 1.00 0.00 C ATOM 5105 CG PHE A 314 154.376 154.724 176.053 1.00 0.00 C ATOM 5106 CD1 PHE A 314 155.043 155.379 177.059 1.00 0.00 C ATOM 5107 CD2 PHE A 314 154.527 153.369 175.924 1.00 0.00 C ATOM 5108 CE1 PHE A 314 155.848 154.693 177.923 1.00 0.00 C ATOM 5109 CE2 PHE A 314 155.331 152.679 176.789 1.00 0.00 C ATOM 5110 CZ PHE A 314 155.995 153.347 177.792 1.00 0.00 C ATOM 5111 H PHE A 314 153.285 157.610 176.663 1.00 0.00 H ATOM 5112 HA PHE A 314 155.121 156.749 174.646 1.00 0.00 H ATOM 5113 1HB PHE A 314 152.543 155.562 175.580 1.00 0.00 H ATOM 5114 2HB PHE A 314 153.392 154.862 174.227 1.00 0.00 H ATOM 5115 HD1 PHE A 314 154.924 156.450 177.162 1.00 0.00 H ATOM 5116 HD2 PHE A 314 154.002 152.840 175.127 1.00 0.00 H ATOM 5117 HE1 PHE A 314 156.371 155.225 178.717 1.00 0.00 H ATOM 5118 HE2 PHE A 314 155.447 151.613 176.683 1.00 0.00 H ATOM 5119 HZ PHE A 314 156.625 152.809 178.466 1.00 0.00 H ATOM 5120 N ALA A 315 152.442 158.119 173.530 1.00 0.00 N ATOM 5121 CA ALA A 315 151.795 158.635 172.324 1.00 0.00 C ATOM 5122 C ALA A 315 152.611 159.724 171.626 1.00 0.00 C ATOM 5123 O ALA A 315 152.184 160.873 171.505 1.00 0.00 O ATOM 5124 CB ALA A 315 150.409 159.144 172.693 1.00 0.00 C ATOM 5125 H ALA A 315 152.008 158.169 174.443 1.00 0.00 H ATOM 5126 HA ALA A 315 151.712 157.813 171.616 1.00 0.00 H ATOM 5127 1HB ALA A 315 149.898 159.486 171.801 1.00 0.00 H ATOM 5128 2HB ALA A 315 149.837 158.339 173.153 1.00 0.00 H ATOM 5129 3HB ALA A 315 150.499 159.967 173.394 1.00 0.00 H ATOM 5130 N GLY A 316 153.751 159.301 171.067 1.00 0.00 N ATOM 5131 CA GLY A 316 154.803 160.038 170.390 1.00 0.00 C ATOM 5132 C GLY A 316 155.125 159.456 168.984 1.00 0.00 C ATOM 5133 O GLY A 316 155.158 160.246 168.058 1.00 0.00 O ATOM 5134 H GLY A 316 153.940 158.361 171.351 1.00 0.00 H ATOM 5135 1HA GLY A 316 154.503 161.081 170.284 1.00 0.00 H ATOM 5136 2HA GLY A 316 155.706 160.022 170.998 1.00 0.00 H ATOM 5137 N PRO A 317 155.495 158.132 168.871 1.00 0.00 N ATOM 5138 CA PRO A 317 155.854 157.388 167.670 1.00 0.00 C ATOM 5139 C PRO A 317 154.606 157.513 166.796 1.00 0.00 C ATOM 5140 O PRO A 317 154.580 157.757 165.604 1.00 0.00 O ATOM 5141 CB PRO A 317 156.096 155.982 168.152 1.00 0.00 C ATOM 5142 CG PRO A 317 156.453 156.147 169.553 1.00 0.00 C ATOM 5143 CD PRO A 317 155.535 157.261 170.032 1.00 0.00 C ATOM 5144 HA PRO A 317 156.729 157.780 167.261 1.00 0.00 H ATOM 5145 1HB PRO A 317 155.208 155.388 168.012 1.00 0.00 H ATOM 5146 2HB PRO A 317 156.895 155.511 167.556 1.00 0.00 H ATOM 5147 1HG PRO A 317 156.310 155.249 170.069 1.00 0.00 H ATOM 5148 2HG PRO A 317 157.521 156.399 169.643 1.00 0.00 H ATOM 5149 1HD PRO A 317 154.587 156.854 170.277 1.00 0.00 H ATOM 5150 2HD PRO A 317 155.977 157.750 170.894 1.00 0.00 H ATOM 5151 N LEU A 318 153.494 157.717 167.543 1.00 0.00 N ATOM 5152 CA LEU A 318 152.249 157.748 166.760 1.00 0.00 C ATOM 5153 C LEU A 318 152.278 159.028 165.946 1.00 0.00 C ATOM 5154 O LEU A 318 152.088 158.983 164.720 1.00 0.00 O ATOM 5155 CB LEU A 318 151.027 157.703 167.669 1.00 0.00 C ATOM 5156 CG LEU A 318 150.824 156.389 168.439 1.00 0.00 C ATOM 5157 CD1 LEU A 318 149.670 156.538 169.387 1.00 0.00 C ATOM 5158 CD2 LEU A 318 150.578 155.249 167.445 1.00 0.00 C ATOM 5159 H LEU A 318 153.465 157.715 168.553 1.00 0.00 H ATOM 5160 HA LEU A 318 152.218 156.889 166.111 1.00 0.00 H ATOM 5161 1HB LEU A 318 151.108 158.510 168.401 1.00 0.00 H ATOM 5162 2HB LEU A 318 150.138 157.877 167.065 1.00 0.00 H ATOM 5163 HG LEU A 318 151.716 156.170 169.031 1.00 0.00 H ATOM 5164 1HD1 LEU A 318 149.525 155.607 169.933 1.00 0.00 H ATOM 5165 2HD1 LEU A 318 149.875 157.320 170.072 1.00 0.00 H ATOM 5166 3HD1 LEU A 318 148.768 156.774 168.826 1.00 0.00 H ATOM 5167 1HD2 LEU A 318 150.433 154.314 167.992 1.00 0.00 H ATOM 5168 2HD2 LEU A 318 149.686 155.466 166.856 1.00 0.00 H ATOM 5169 3HD2 LEU A 318 151.439 155.152 166.781 1.00 0.00 H ATOM 5170 N CYS A 319 152.755 160.090 166.574 1.00 0.00 N ATOM 5171 CA CYS A 319 152.866 161.368 165.912 1.00 0.00 C ATOM 5172 C CYS A 319 154.037 161.343 164.912 1.00 0.00 C ATOM 5173 O CYS A 319 153.801 161.872 163.841 1.00 0.00 O ATOM 5174 CB CYS A 319 153.087 162.509 166.929 1.00 0.00 C ATOM 5175 SG CYS A 319 151.637 162.881 167.953 1.00 0.00 S ATOM 5176 H CYS A 319 152.929 160.025 167.567 1.00 0.00 H ATOM 5177 HA CYS A 319 151.942 161.558 165.373 1.00 0.00 H ATOM 5178 1HB CYS A 319 153.881 162.259 167.570 1.00 0.00 H ATOM 5179 2HB CYS A 319 153.368 163.419 166.399 1.00 0.00 H ATOM 5180 HG CYS A 319 152.213 163.853 168.661 1.00 0.00 H ATOM 5181 N ILE A 320 155.112 160.576 165.172 1.00 0.00 N ATOM 5182 CA ILE A 320 156.265 160.392 164.275 1.00 0.00 C ATOM 5183 C ILE A 320 155.929 159.654 162.958 1.00 0.00 C ATOM 5184 O ILE A 320 156.352 160.150 161.914 1.00 0.00 O ATOM 5185 CB ILE A 320 157.398 159.617 164.988 1.00 0.00 C ATOM 5186 CG1 ILE A 320 158.018 160.493 166.141 1.00 0.00 C ATOM 5187 CG2 ILE A 320 158.418 159.225 164.037 1.00 0.00 C ATOM 5188 CD1 ILE A 320 158.965 159.728 167.062 1.00 0.00 C ATOM 5189 H ILE A 320 155.164 160.377 166.163 1.00 0.00 H ATOM 5190 HA ILE A 320 156.646 161.375 164.005 1.00 0.00 H ATOM 5191 HB ILE A 320 157.002 158.757 165.439 1.00 0.00 H ATOM 5192 1HG1 ILE A 320 158.522 161.259 165.742 1.00 0.00 H ATOM 5193 2HG1 ILE A 320 157.215 160.912 166.752 1.00 0.00 H ATOM 5194 1HG2 ILE A 320 159.207 158.681 164.555 1.00 0.00 H ATOM 5195 2HG2 ILE A 320 157.978 158.584 163.275 1.00 0.00 H ATOM 5196 3HG2 ILE A 320 158.838 160.113 163.567 1.00 0.00 H ATOM 5197 1HD1 ILE A 320 159.343 160.389 167.816 1.00 0.00 H ATOM 5198 2HD1 ILE A 320 158.469 158.967 167.502 1.00 0.00 H ATOM 5199 3HD1 ILE A 320 159.788 159.333 166.485 1.00 0.00 H ATOM 5200 N PHE A 321 155.117 158.572 163.045 1.00 0.00 N ATOM 5201 CA PHE A 321 154.555 157.740 161.956 1.00 0.00 C ATOM 5202 C PHE A 321 153.929 158.745 160.989 1.00 0.00 C ATOM 5203 O PHE A 321 154.427 158.822 159.864 1.00 0.00 O ATOM 5204 CB PHE A 321 153.467 156.687 162.454 1.00 0.00 C ATOM 5205 CG PHE A 321 154.080 155.308 163.045 1.00 0.00 C ATOM 5206 CD1 PHE A 321 154.107 155.088 164.347 1.00 0.00 C ATOM 5207 CD2 PHE A 321 154.572 154.364 162.260 1.00 0.00 C ATOM 5208 CE1 PHE A 321 154.635 153.899 164.868 1.00 0.00 C ATOM 5209 CE2 PHE A 321 155.101 153.171 162.787 1.00 0.00 C ATOM 5210 CZ PHE A 321 155.114 152.981 164.065 1.00 0.00 C ATOM 5211 H PHE A 321 154.903 158.241 163.968 1.00 0.00 H ATOM 5212 HA PHE A 321 155.361 157.162 161.500 1.00 0.00 H ATOM 5213 1HB PHE A 321 152.858 157.135 163.229 1.00 0.00 H ATOM 5214 2HB PHE A 321 152.805 156.429 161.628 1.00 0.00 H ATOM 5215 HD1 PHE A 321 153.749 155.770 164.956 1.00 0.00 H ATOM 5216 HD2 PHE A 321 154.561 154.522 161.203 1.00 0.00 H ATOM 5217 HE1 PHE A 321 154.648 153.739 165.933 1.00 0.00 H ATOM 5218 HE2 PHE A 321 155.484 152.437 162.148 1.00 0.00 H ATOM 5219 HZ PHE A 321 155.526 152.059 164.474 1.00 0.00 H ATOM 5220 N GLY A 322 153.024 159.589 161.496 1.00 0.00 N ATOM 5221 CA GLY A 322 152.323 160.490 160.583 1.00 0.00 C ATOM 5222 C GLY A 322 153.184 161.663 160.118 1.00 0.00 C ATOM 5223 O GLY A 322 153.255 162.009 158.949 1.00 0.00 O ATOM 5224 H GLY A 322 152.760 159.440 162.467 1.00 0.00 H ATOM 5225 1HA GLY A 322 151.993 159.939 159.719 1.00 0.00 H ATOM 5226 2HA GLY A 322 151.434 160.882 161.075 1.00 0.00 H ATOM 5227 N ILE A 323 154.073 162.133 160.992 1.00 0.00 N ATOM 5228 CA ILE A 323 154.721 163.316 160.369 1.00 0.00 C ATOM 5229 C ILE A 323 155.629 162.837 159.182 1.00 0.00 C ATOM 5230 O ILE A 323 155.534 163.441 158.112 1.00 0.00 O ATOM 5231 CB ILE A 323 155.557 164.097 161.378 1.00 0.00 C ATOM 5232 CG1 ILE A 323 154.622 164.801 162.418 1.00 0.00 C ATOM 5233 CG2 ILE A 323 156.431 165.106 160.670 1.00 0.00 C ATOM 5234 CD1 ILE A 323 155.319 165.303 163.598 1.00 0.00 C ATOM 5235 H ILE A 323 153.993 161.988 161.986 1.00 0.00 H ATOM 5236 HA ILE A 323 153.945 163.974 159.982 1.00 0.00 H ATOM 5237 HB ILE A 323 156.191 163.407 161.937 1.00 0.00 H ATOM 5238 1HG1 ILE A 323 154.115 165.640 161.939 1.00 0.00 H ATOM 5239 2HG1 ILE A 323 153.880 164.124 162.738 1.00 0.00 H ATOM 5240 1HG2 ILE A 323 157.022 165.656 161.406 1.00 0.00 H ATOM 5241 2HG2 ILE A 323 157.099 164.588 159.981 1.00 0.00 H ATOM 5242 3HG2 ILE A 323 155.805 165.802 160.113 1.00 0.00 H ATOM 5243 1HD1 ILE A 323 154.602 165.778 164.271 1.00 0.00 H ATOM 5244 2HD1 ILE A 323 155.797 164.488 164.103 1.00 0.00 H ATOM 5245 3HD1 ILE A 323 156.067 166.031 163.295 1.00 0.00 H ATOM 5246 N VAL A 324 156.325 161.696 159.378 1.00 0.00 N ATOM 5247 CA VAL A 324 157.156 161.109 158.312 1.00 0.00 C ATOM 5248 C VAL A 324 156.342 160.767 157.055 1.00 0.00 C ATOM 5249 O VAL A 324 156.814 161.141 155.990 1.00 0.00 O ATOM 5250 CB VAL A 324 157.844 159.837 158.833 1.00 0.00 C ATOM 5251 CG1 VAL A 324 158.473 159.070 157.692 1.00 0.00 C ATOM 5252 CG2 VAL A 324 158.895 160.207 159.883 1.00 0.00 C ATOM 5253 H VAL A 324 156.366 161.314 160.313 1.00 0.00 H ATOM 5254 HA VAL A 324 157.910 161.841 158.024 1.00 0.00 H ATOM 5255 HB VAL A 324 157.092 159.184 159.283 1.00 0.00 H ATOM 5256 1HG1 VAL A 324 158.956 158.172 158.079 1.00 0.00 H ATOM 5257 2HG1 VAL A 324 157.702 158.787 156.975 1.00 0.00 H ATOM 5258 3HG1 VAL A 324 159.206 159.689 157.205 1.00 0.00 H ATOM 5259 1HG2 VAL A 324 159.379 159.300 160.250 1.00 0.00 H ATOM 5260 2HG2 VAL A 324 159.645 160.864 159.435 1.00 0.00 H ATOM 5261 3HG2 VAL A 324 158.412 160.721 160.716 1.00 0.00 H ATOM 5262 N ASP A 325 155.125 160.288 157.242 1.00 0.00 N ATOM 5263 CA ASP A 325 154.241 159.881 156.149 1.00 0.00 C ATOM 5264 C ASP A 325 153.593 161.104 155.486 1.00 0.00 C ATOM 5265 O ASP A 325 153.292 161.077 154.293 1.00 0.00 O ATOM 5266 CB ASP A 325 153.162 158.941 156.655 1.00 0.00 C ATOM 5267 CG ASP A 325 153.720 157.609 157.137 1.00 0.00 C ATOM 5268 OD1 ASP A 325 154.724 157.184 156.615 1.00 0.00 O ATOM 5269 OD2 ASP A 325 153.139 157.030 158.022 1.00 0.00 O ATOM 5270 H ASP A 325 154.851 160.031 158.182 1.00 0.00 H ATOM 5271 HA ASP A 325 154.838 159.363 155.397 1.00 0.00 H ATOM 5272 1HB ASP A 325 152.641 159.398 157.450 1.00 0.00 H ATOM 5273 2HB ASP A 325 152.442 158.751 155.858 1.00 0.00 H ATOM 5274 N HIS A 326 153.435 162.177 156.251 1.00 0.00 N ATOM 5275 CA HIS A 326 152.847 163.370 155.668 1.00 0.00 C ATOM 5276 C HIS A 326 153.906 163.871 154.673 1.00 0.00 C ATOM 5277 O HIS A 326 153.573 164.275 153.556 1.00 0.00 O ATOM 5278 CB HIS A 326 152.522 164.434 156.715 1.00 0.00 C ATOM 5279 CG HIS A 326 151.545 164.003 157.712 1.00 0.00 C ATOM 5280 ND1 HIS A 326 151.273 164.734 158.840 1.00 0.00 N ATOM 5281 CD2 HIS A 326 150.761 162.915 157.774 1.00 0.00 C ATOM 5282 CE1 HIS A 326 150.373 164.120 159.543 1.00 0.00 C ATOM 5283 NE2 HIS A 326 150.042 163.008 158.917 1.00 0.00 N ATOM 5284 H HIS A 326 153.680 162.183 157.223 1.00 0.00 H ATOM 5285 HA HIS A 326 151.909 163.121 155.180 1.00 0.00 H ATOM 5286 1HB HIS A 326 153.425 164.721 157.232 1.00 0.00 H ATOM 5287 2HB HIS A 326 152.133 165.324 156.221 1.00 0.00 H ATOM 5288 HD1 HIS A 326 151.637 165.640 159.060 1.00 0.00 H ATOM 5289 HD2 HIS A 326 150.628 162.060 157.114 1.00 0.00 H ATOM 5290 HE1 HIS A 326 150.021 164.543 160.477 1.00 0.00 H ATOM 5291 N LEU A 327 155.188 163.734 155.058 1.00 0.00 N ATOM 5292 CA LEU A 327 156.244 164.263 154.176 1.00 0.00 C ATOM 5293 C LEU A 327 156.288 163.514 152.835 1.00 0.00 C ATOM 5294 O LEU A 327 156.549 164.118 151.794 1.00 0.00 O ATOM 5295 CB LEU A 327 157.613 164.163 154.874 1.00 0.00 C ATOM 5296 CG LEU A 327 157.781 165.019 156.146 1.00 0.00 C ATOM 5297 CD1 LEU A 327 159.096 164.684 156.807 1.00 0.00 C ATOM 5298 CD2 LEU A 327 157.714 166.473 155.784 1.00 0.00 C ATOM 5299 H LEU A 327 155.435 163.476 156.009 1.00 0.00 H ATOM 5300 HA LEU A 327 156.014 165.304 153.958 1.00 0.00 H ATOM 5301 1HB LEU A 327 157.784 163.148 155.142 1.00 0.00 H ATOM 5302 2HB LEU A 327 158.385 164.466 154.167 1.00 0.00 H ATOM 5303 HG LEU A 327 156.982 164.783 156.852 1.00 0.00 H ATOM 5304 1HD1 LEU A 327 159.215 165.286 157.702 1.00 0.00 H ATOM 5305 2HD1 LEU A 327 159.109 163.626 157.077 1.00 0.00 H ATOM 5306 3HD1 LEU A 327 159.914 164.894 156.117 1.00 0.00 H ATOM 5307 1HD2 LEU A 327 157.833 167.079 156.685 1.00 0.00 H ATOM 5308 2HD2 LEU A 327 158.513 166.709 155.078 1.00 0.00 H ATOM 5309 3HD2 LEU A 327 156.773 166.683 155.336 1.00 0.00 H ATOM 5310 N GLY A 328 155.786 162.290 152.878 1.00 0.00 N ATOM 5311 CA GLY A 328 155.577 161.449 151.700 1.00 0.00 C ATOM 5312 C GLY A 328 154.579 161.903 150.618 1.00 0.00 C ATOM 5313 O GLY A 328 154.687 161.383 149.504 1.00 0.00 O ATOM 5314 H GLY A 328 155.961 161.851 153.777 1.00 0.00 H ATOM 5315 1HA GLY A 328 156.532 161.319 151.192 1.00 0.00 H ATOM 5316 2HA GLY A 328 155.236 160.467 152.030 1.00 0.00 H ATOM 5317 N LYS A 329 153.706 162.892 150.878 1.00 0.00 N ATOM 5318 CA LYS A 329 152.766 163.250 149.800 1.00 0.00 C ATOM 5319 C LYS A 329 153.577 163.641 148.495 1.00 0.00 C ATOM 5320 O LYS A 329 153.897 164.824 148.368 1.00 0.00 O ATOM 5321 CB LYS A 329 151.858 164.399 150.226 1.00 0.00 C ATOM 5322 CG LYS A 329 150.808 164.019 151.268 1.00 0.00 C ATOM 5323 CD LYS A 329 149.991 165.218 151.685 1.00 0.00 C ATOM 5324 CE LYS A 329 149.115 165.717 150.543 1.00 0.00 C ATOM 5325 NZ LYS A 329 148.177 166.781 150.987 1.00 0.00 N ATOM 5326 H LYS A 329 153.647 163.338 151.787 1.00 0.00 H ATOM 5327 HA LYS A 329 152.192 162.425 149.630 1.00 0.00 H ATOM 5328 1HB LYS A 329 152.463 165.206 150.639 1.00 0.00 H ATOM 5329 2HB LYS A 329 151.339 164.792 149.357 1.00 0.00 H ATOM 5330 1HG LYS A 329 150.148 163.270 150.858 1.00 0.00 H ATOM 5331 2HG LYS A 329 151.303 163.601 152.147 1.00 0.00 H ATOM 5332 1HD LYS A 329 149.354 164.948 152.531 1.00 0.00 H ATOM 5333 2HD LYS A 329 150.658 166.022 151.997 1.00 0.00 H ATOM 5334 1HE LYS A 329 149.746 166.113 149.748 1.00 0.00 H ATOM 5335 2HE LYS A 329 148.537 164.885 150.139 1.00 0.00 H ATOM 5336 1HZ LYS A 329 147.616 167.083 150.204 1.00 0.00 H ATOM 5337 2HZ LYS A 329 147.575 166.418 151.713 1.00 0.00 H ATOM 5338 3HZ LYS A 329 148.702 167.565 151.346 1.00 0.00 H ATOM 5339 N GLU A 330 153.082 163.012 147.314 1.00 0.00 N ATOM 5340 CA GLU A 330 151.702 162.396 147.170 1.00 0.00 C ATOM 5341 C GLU A 330 151.798 160.930 146.748 1.00 0.00 C ATOM 5342 O GLU A 330 151.454 159.953 147.417 1.00 0.00 O ATOM 5343 CB GLU A 330 150.856 163.148 146.144 1.00 0.00 C ATOM 5344 CG GLU A 330 149.432 162.637 146.009 1.00 0.00 C ATOM 5345 CD GLU A 330 148.601 163.461 145.066 1.00 0.00 C ATOM 5346 OE1 GLU A 330 149.110 164.421 144.541 1.00 0.00 O ATOM 5347 OE2 GLU A 330 147.455 163.130 144.871 1.00 0.00 O ATOM 5348 H GLU A 330 153.656 162.241 147.628 1.00 0.00 H ATOM 5349 HA GLU A 330 151.206 162.419 148.052 1.00 0.00 H ATOM 5350 1HB GLU A 330 150.810 164.199 146.414 1.00 0.00 H ATOM 5351 2HB GLU A 330 151.330 163.083 145.165 1.00 0.00 H ATOM 5352 1HG GLU A 330 149.458 161.606 145.647 1.00 0.00 H ATOM 5353 2HG GLU A 330 148.962 162.635 146.995 1.00 0.00 H ATOM 5354 N ASN A 331 152.862 160.771 145.938 1.00 0.00 N ATOM 5355 CA ASN A 331 153.040 159.457 145.318 1.00 0.00 C ATOM 5356 C ASN A 331 153.442 158.493 146.459 1.00 0.00 C ATOM 5357 O ASN A 331 153.070 157.337 146.446 1.00 0.00 O ATOM 5358 CB ASN A 331 154.079 159.488 144.216 1.00 0.00 C ATOM 5359 CG ASN A 331 153.581 160.169 142.974 1.00 0.00 C ATOM 5360 OD1 ASN A 331 152.369 160.273 142.751 1.00 0.00 O ATOM 5361 ND2 ASN A 331 154.492 160.637 142.160 1.00 0.00 N ATOM 5362 H ASN A 331 153.385 161.561 145.588 1.00 0.00 H ATOM 5363 HA ASN A 331 152.094 159.145 144.874 1.00 0.00 H ATOM 5364 1HB ASN A 331 154.970 160.009 144.571 1.00 0.00 H ATOM 5365 2HB ASN A 331 154.373 158.469 143.965 1.00 0.00 H ATOM 5366 1HD2 ASN A 331 154.218 161.101 141.316 1.00 0.00 H ATOM 5367 2HD2 ASN A 331 155.461 160.530 142.380 1.00 0.00 H ATOM 5368 N ASP A 332 154.214 158.969 147.452 1.00 0.00 N ATOM 5369 CA ASP A 332 154.624 157.987 148.460 1.00 0.00 C ATOM 5370 C ASP A 332 153.785 157.856 149.744 1.00 0.00 C ATOM 5371 O ASP A 332 154.241 157.237 150.705 1.00 0.00 O ATOM 5372 CB ASP A 332 156.066 158.281 148.883 1.00 0.00 C ATOM 5373 CG ASP A 332 157.076 158.080 147.751 1.00 0.00 C ATOM 5374 OD1 ASP A 332 156.979 157.092 147.062 1.00 0.00 O ATOM 5375 OD2 ASP A 332 157.932 158.917 147.590 1.00 0.00 O ATOM 5376 H ASP A 332 154.508 159.934 147.504 1.00 0.00 H ATOM 5377 HA ASP A 332 154.549 157.007 148.019 1.00 0.00 H ATOM 5378 1HB ASP A 332 156.138 159.312 149.235 1.00 0.00 H ATOM 5379 2HB ASP A 332 156.340 157.631 149.714 1.00 0.00 H ATOM 5380 N VAL A 333 152.623 158.523 149.826 1.00 0.00 N ATOM 5381 CA VAL A 333 151.762 158.438 151.010 1.00 0.00 C ATOM 5382 C VAL A 333 150.635 157.511 150.494 1.00 0.00 C ATOM 5383 O VAL A 333 150.001 156.779 151.245 1.00 0.00 O ATOM 5384 CB VAL A 333 151.188 159.812 151.468 1.00 0.00 C ATOM 5385 CG1 VAL A 333 150.060 160.240 150.567 1.00 0.00 C ATOM 5386 CG2 VAL A 333 150.720 159.723 152.915 1.00 0.00 C ATOM 5387 H VAL A 333 152.300 158.871 148.940 1.00 0.00 H ATOM 5388 HA VAL A 333 152.347 158.077 151.857 1.00 0.00 H ATOM 5389 HB VAL A 333 151.954 160.554 151.387 1.00 0.00 H ATOM 5390 1HG1 VAL A 333 149.676 161.189 150.897 1.00 0.00 H ATOM 5391 2HG1 VAL A 333 150.409 160.328 149.589 1.00 0.00 H ATOM 5392 3HG1 VAL A 333 149.280 159.511 150.602 1.00 0.00 H ATOM 5393 1HG2 VAL A 333 150.320 160.689 153.228 1.00 0.00 H ATOM 5394 2HG2 VAL A 333 149.955 158.975 152.997 1.00 0.00 H ATOM 5395 3HG2 VAL A 333 151.563 159.453 153.553 1.00 0.00 H ATOM 5396 N PHE A 334 150.371 157.622 149.173 1.00 0.00 N ATOM 5397 CA PHE A 334 149.220 156.956 148.553 1.00 0.00 C ATOM 5398 C PHE A 334 149.462 155.828 147.498 1.00 0.00 C ATOM 5399 O PHE A 334 148.673 154.885 147.462 1.00 0.00 O ATOM 5400 CB PHE A 334 148.350 158.008 147.888 1.00 0.00 C ATOM 5401 CG PHE A 334 147.113 157.463 147.281 1.00 0.00 C ATOM 5402 CD1 PHE A 334 146.283 156.622 148.005 1.00 0.00 C ATOM 5403 CD2 PHE A 334 146.766 157.778 145.991 1.00 0.00 C ATOM 5404 CE1 PHE A 334 145.133 156.114 147.443 1.00 0.00 C ATOM 5405 CE2 PHE A 334 145.615 157.272 145.424 1.00 0.00 C ATOM 5406 CZ PHE A 334 144.800 156.439 146.152 1.00 0.00 C ATOM 5407 H PHE A 334 150.956 158.142 148.535 1.00 0.00 H ATOM 5408 HA PHE A 334 148.672 156.441 149.339 1.00 0.00 H ATOM 5409 1HB PHE A 334 148.068 158.756 148.617 1.00 0.00 H ATOM 5410 2HB PHE A 334 148.921 158.512 147.107 1.00 0.00 H ATOM 5411 HD1 PHE A 334 146.547 156.366 149.028 1.00 0.00 H ATOM 5412 HD2 PHE A 334 147.412 158.436 145.415 1.00 0.00 H ATOM 5413 HE1 PHE A 334 144.490 155.454 148.022 1.00 0.00 H ATOM 5414 HE2 PHE A 334 145.352 157.531 144.398 1.00 0.00 H ATOM 5415 HZ PHE A 334 143.891 156.037 145.706 1.00 0.00 H ATOM 5416 N GLN A 335 150.529 155.889 146.685 1.00 0.00 N ATOM 5417 CA GLN A 335 150.632 154.891 145.562 1.00 0.00 C ATOM 5418 C GLN A 335 151.193 153.405 145.869 1.00 0.00 C ATOM 5419 O GLN A 335 150.914 152.503 145.078 1.00 0.00 O ATOM 5420 CB GLN A 335 151.501 155.508 144.454 1.00 0.00 C ATOM 5421 CG GLN A 335 150.886 156.721 143.781 1.00 0.00 C ATOM 5422 CD GLN A 335 149.648 156.374 142.986 1.00 0.00 C ATOM 5423 OE1 GLN A 335 149.638 155.410 142.215 1.00 0.00 O ATOM 5424 NE2 GLN A 335 148.599 157.150 143.165 1.00 0.00 N ATOM 5425 H GLN A 335 151.169 156.679 146.808 1.00 0.00 H ATOM 5426 HA GLN A 335 149.626 154.713 145.183 1.00 0.00 H ATOM 5427 1HB GLN A 335 152.405 155.789 144.844 1.00 0.00 H ATOM 5428 2HB GLN A 335 151.694 154.761 143.686 1.00 0.00 H ATOM 5429 1HG GLN A 335 150.608 157.448 144.550 1.00 0.00 H ATOM 5430 2HG GLN A 335 151.619 157.157 143.102 1.00 0.00 H ATOM 5431 1HE2 GLN A 335 147.750 156.969 142.666 1.00 0.00 H ATOM 5432 2HE2 GLN A 335 148.649 157.920 143.800 1.00 0.00 H ATOM 5433 N PRO A 336 151.958 153.151 146.983 1.00 0.00 N ATOM 5434 CA PRO A 336 152.506 151.806 147.230 1.00 0.00 C ATOM 5435 C PRO A 336 151.382 150.754 147.189 1.00 0.00 C ATOM 5436 O PRO A 336 150.247 151.002 147.597 1.00 0.00 O ATOM 5437 CB PRO A 336 153.103 151.936 148.629 1.00 0.00 C ATOM 5438 CG PRO A 336 153.517 153.425 148.685 1.00 0.00 C ATOM 5439 CD PRO A 336 152.412 154.156 147.960 1.00 0.00 C ATOM 5440 HA PRO A 336 153.288 151.587 146.487 1.00 0.00 H ATOM 5441 1HB PRO A 336 152.361 151.662 149.376 1.00 0.00 H ATOM 5442 2HB PRO A 336 153.946 151.242 148.745 1.00 0.00 H ATOM 5443 1HG PRO A 336 153.623 153.752 149.720 1.00 0.00 H ATOM 5444 2HG PRO A 336 154.496 153.566 148.208 1.00 0.00 H ATOM 5445 1HD PRO A 336 151.651 154.403 148.648 1.00 0.00 H ATOM 5446 2HD PRO A 336 152.787 154.998 147.518 1.00 0.00 H ATOM 5447 N LYS A 337 151.783 149.576 146.651 1.00 0.00 N ATOM 5448 CA LYS A 337 151.011 148.355 146.360 1.00 0.00 C ATOM 5449 C LYS A 337 150.115 147.699 147.402 1.00 0.00 C ATOM 5450 O LYS A 337 149.098 147.119 147.020 1.00 0.00 O ATOM 5451 CB LYS A 337 151.989 147.283 145.882 1.00 0.00 C ATOM 5452 CG LYS A 337 151.336 145.973 145.478 1.00 0.00 C ATOM 5453 CD LYS A 337 152.361 144.980 144.961 1.00 0.00 C ATOM 5454 CE LYS A 337 151.714 143.653 144.602 1.00 0.00 C ATOM 5455 NZ LYS A 337 152.710 142.669 144.095 1.00 0.00 N ATOM 5456 H LYS A 337 152.758 149.513 146.397 1.00 0.00 H ATOM 5457 HA LYS A 337 150.307 148.591 145.562 1.00 0.00 H ATOM 5458 1HB LYS A 337 152.549 147.657 145.024 1.00 0.00 H ATOM 5459 2HB LYS A 337 152.710 147.068 146.673 1.00 0.00 H ATOM 5460 1HG LYS A 337 150.830 145.543 146.332 1.00 0.00 H ATOM 5461 2HG LYS A 337 150.599 146.159 144.698 1.00 0.00 H ATOM 5462 1HD LYS A 337 152.849 145.390 144.074 1.00 0.00 H ATOM 5463 2HD LYS A 337 153.119 144.810 145.725 1.00 0.00 H ATOM 5464 1HE LYS A 337 151.226 143.238 145.483 1.00 0.00 H ATOM 5465 2HE LYS A 337 150.959 143.814 143.833 1.00 0.00 H ATOM 5466 1HZ LYS A 337 152.243 141.803 143.868 1.00 0.00 H ATOM 5467 2HZ LYS A 337 153.158 143.038 143.268 1.00 0.00 H ATOM 5468 3HZ LYS A 337 153.407 142.499 144.806 1.00 0.00 H ATOM 5469 N THR A 338 150.449 147.702 148.686 1.00 0.00 N ATOM 5470 CA THR A 338 149.618 146.862 149.546 1.00 0.00 C ATOM 5471 C THR A 338 149.169 147.388 150.902 1.00 0.00 C ATOM 5472 O THR A 338 149.199 148.571 151.199 1.00 0.00 O ATOM 5473 CB THR A 338 150.353 145.518 149.790 1.00 0.00 C ATOM 5474 OG1 THR A 338 149.462 144.590 150.405 1.00 0.00 O ATOM 5475 CG2 THR A 338 151.531 145.720 150.665 1.00 0.00 C ATOM 5476 H THR A 338 151.233 148.236 149.033 1.00 0.00 H ATOM 5477 HA THR A 338 148.683 146.669 149.023 1.00 0.00 H ATOM 5478 HB THR A 338 150.680 145.108 148.843 1.00 0.00 H ATOM 5479 HG1 THR A 338 149.918 143.759 150.553 1.00 0.00 H ATOM 5480 1HG2 THR A 338 152.021 144.790 150.821 1.00 0.00 H ATOM 5481 2HG2 THR A 338 152.219 146.419 150.192 1.00 0.00 H ATOM 5482 3HG2 THR A 338 151.209 146.120 151.615 1.00 0.00 H ATOM 5483 N GLN A 339 148.586 146.412 151.611 1.00 0.00 N ATOM 5484 CA GLN A 339 147.923 146.593 152.884 1.00 0.00 C ATOM 5485 C GLN A 339 148.578 147.430 153.978 1.00 0.00 C ATOM 5486 O GLN A 339 147.754 148.022 154.680 1.00 0.00 O ATOM 5487 CB GLN A 339 147.639 145.201 153.466 1.00 0.00 C ATOM 5488 CG GLN A 339 148.871 144.448 153.891 1.00 0.00 C ATOM 5489 CD GLN A 339 148.562 143.050 154.349 1.00 0.00 C ATOM 5490 OE1 GLN A 339 147.448 142.762 154.795 1.00 0.00 O ATOM 5491 NE2 GLN A 339 149.549 142.159 154.244 1.00 0.00 N ATOM 5492 H GLN A 339 148.625 145.472 151.256 1.00 0.00 H ATOM 5493 HA GLN A 339 146.991 147.128 152.702 1.00 0.00 H ATOM 5494 1HB GLN A 339 146.987 145.296 154.334 1.00 0.00 H ATOM 5495 2HB GLN A 339 147.113 144.599 152.727 1.00 0.00 H ATOM 5496 1HG GLN A 339 149.554 144.386 153.048 1.00 0.00 H ATOM 5497 2HG GLN A 339 149.332 144.967 154.695 1.00 0.00 H ATOM 5498 1HE2 GLN A 339 149.401 141.213 154.533 1.00 0.00 H ATOM 5499 2HE2 GLN A 339 150.447 142.441 153.871 1.00 0.00 H ATOM 5500 N PHE A 340 149.922 147.627 154.119 1.00 0.00 N ATOM 5501 CA PHE A 340 150.368 148.363 155.297 1.00 0.00 C ATOM 5502 C PHE A 340 150.413 149.838 154.945 1.00 0.00 C ATOM 5503 O PHE A 340 150.252 150.756 155.731 1.00 0.00 O ATOM 5504 CB PHE A 340 151.757 147.892 155.775 1.00 0.00 C ATOM 5505 CG PHE A 340 151.748 146.594 156.424 1.00 0.00 C ATOM 5506 CD1 PHE A 340 152.011 145.459 155.721 1.00 0.00 C ATOM 5507 CD2 PHE A 340 151.470 146.506 157.771 1.00 0.00 C ATOM 5508 CE1 PHE A 340 152.001 144.239 156.337 1.00 0.00 C ATOM 5509 CE2 PHE A 340 151.460 145.300 158.391 1.00 0.00 C ATOM 5510 CZ PHE A 340 151.727 144.153 157.670 1.00 0.00 C ATOM 5511 H PHE A 340 150.577 147.217 153.470 1.00 0.00 H ATOM 5512 HA PHE A 340 149.685 148.186 156.080 1.00 0.00 H ATOM 5513 1HB PHE A 340 152.436 147.839 154.923 1.00 0.00 H ATOM 5514 2HB PHE A 340 152.168 148.618 156.477 1.00 0.00 H ATOM 5515 HD1 PHE A 340 152.231 145.532 154.655 1.00 0.00 H ATOM 5516 HD2 PHE A 340 151.260 147.409 158.337 1.00 0.00 H ATOM 5517 HE1 PHE A 340 152.212 143.339 155.765 1.00 0.00 H ATOM 5518 HE2 PHE A 340 151.240 145.236 159.448 1.00 0.00 H ATOM 5519 HZ PHE A 340 151.717 143.181 158.165 1.00 0.00 H ATOM 5520 N LEU A 341 150.022 150.059 153.688 1.00 0.00 N ATOM 5521 CA LEU A 341 150.001 151.448 153.295 1.00 0.00 C ATOM 5522 C LEU A 341 148.793 151.955 154.073 1.00 0.00 C ATOM 5523 O LEU A 341 148.838 152.929 154.818 1.00 0.00 O ATOM 5524 CB LEU A 341 149.835 151.640 151.815 1.00 0.00 C ATOM 5525 CG LEU A 341 149.751 152.974 151.381 1.00 0.00 C ATOM 5526 CD1 LEU A 341 151.019 153.677 151.706 1.00 0.00 C ATOM 5527 CD2 LEU A 341 149.493 153.003 149.986 1.00 0.00 C ATOM 5528 H LEU A 341 149.718 149.443 152.947 1.00 0.00 H ATOM 5529 HA LEU A 341 150.963 151.900 153.522 1.00 0.00 H ATOM 5530 1HB LEU A 341 150.682 151.178 151.307 1.00 0.00 H ATOM 5531 2HB LEU A 341 148.933 151.134 151.500 1.00 0.00 H ATOM 5532 HG LEU A 341 148.944 153.479 151.909 1.00 0.00 H ATOM 5533 1HD1 LEU A 341 150.960 154.666 151.387 1.00 0.00 H ATOM 5534 2HD1 LEU A 341 151.177 153.655 152.760 1.00 0.00 H ATOM 5535 3HD1 LEU A 341 151.836 153.190 151.210 1.00 0.00 H ATOM 5536 1HD2 LEU A 341 149.430 153.998 149.664 1.00 0.00 H ATOM 5537 2HD2 LEU A 341 150.284 152.511 149.468 1.00 0.00 H ATOM 5538 3HD2 LEU A 341 148.554 152.494 149.781 1.00 0.00 H ATOM 5539 N GLY A 342 147.738 151.149 153.940 1.00 0.00 N ATOM 5540 CA GLY A 342 146.491 151.525 154.585 1.00 0.00 C ATOM 5541 C GLY A 342 146.403 151.583 156.083 1.00 0.00 C ATOM 5542 O GLY A 342 145.729 152.462 156.626 1.00 0.00 O ATOM 5543 H GLY A 342 147.862 150.375 153.303 1.00 0.00 H ATOM 5544 1HA GLY A 342 146.207 152.508 154.243 1.00 0.00 H ATOM 5545 2HA GLY A 342 145.714 150.827 154.278 1.00 0.00 H ATOM 5546 N VAL A 343 147.364 150.927 156.775 1.00 0.00 N ATOM 5547 CA VAL A 343 147.322 150.880 158.256 1.00 0.00 C ATOM 5548 C VAL A 343 147.506 152.380 158.569 1.00 0.00 C ATOM 5549 O VAL A 343 146.663 153.018 159.204 1.00 0.00 O ATOM 5550 CB VAL A 343 148.428 150.038 158.868 1.00 0.00 C ATOM 5551 CG1 VAL A 343 148.458 150.212 160.305 1.00 0.00 C ATOM 5552 CG2 VAL A 343 148.229 148.595 158.509 1.00 0.00 C ATOM 5553 H VAL A 343 147.635 150.137 156.199 1.00 0.00 H ATOM 5554 HA VAL A 343 146.394 150.405 158.577 1.00 0.00 H ATOM 5555 HB VAL A 343 149.392 150.380 158.482 1.00 0.00 H ATOM 5556 1HG1 VAL A 343 149.245 149.611 160.721 1.00 0.00 H ATOM 5557 2HG1 VAL A 343 148.639 151.259 160.540 1.00 0.00 H ATOM 5558 3HG1 VAL A 343 147.504 149.902 160.729 1.00 0.00 H ATOM 5559 1HG2 VAL A 343 149.027 147.995 158.951 1.00 0.00 H ATOM 5560 2HG2 VAL A 343 147.267 148.256 158.889 1.00 0.00 H ATOM 5561 3HG2 VAL A 343 148.248 148.491 157.487 1.00 0.00 H ATOM 5562 N TYR A 344 148.583 152.906 157.950 1.00 0.00 N ATOM 5563 CA TYR A 344 148.853 154.312 158.238 1.00 0.00 C ATOM 5564 C TYR A 344 148.458 155.458 157.307 1.00 0.00 C ATOM 5565 O TYR A 344 148.381 156.524 157.902 1.00 0.00 O ATOM 5566 CB TYR A 344 150.380 154.426 158.492 1.00 0.00 C ATOM 5567 CG TYR A 344 151.226 154.157 157.262 1.00 0.00 C ATOM 5568 CD1 TYR A 344 151.518 155.186 156.387 1.00 0.00 C ATOM 5569 CD2 TYR A 344 151.691 152.905 157.029 1.00 0.00 C ATOM 5570 CE1 TYR A 344 152.297 154.940 155.258 1.00 0.00 C ATOM 5571 CE2 TYR A 344 152.468 152.646 155.906 1.00 0.00 C ATOM 5572 CZ TYR A 344 152.767 153.650 155.031 1.00 0.00 C ATOM 5573 OH TYR A 344 153.551 153.380 153.901 1.00 0.00 O ATOM 5574 H TYR A 344 149.163 152.386 157.306 1.00 0.00 H ATOM 5575 HA TYR A 344 148.273 154.579 159.121 1.00 0.00 H ATOM 5576 1HB TYR A 344 150.615 155.429 158.855 1.00 0.00 H ATOM 5577 2HB TYR A 344 150.673 153.719 159.268 1.00 0.00 H ATOM 5578 HD1 TYR A 344 151.141 156.192 156.580 1.00 0.00 H ATOM 5579 HD2 TYR A 344 151.457 152.100 157.720 1.00 0.00 H ATOM 5580 HE1 TYR A 344 152.528 155.752 154.567 1.00 0.00 H ATOM 5581 HE2 TYR A 344 152.833 151.652 155.726 1.00 0.00 H ATOM 5582 HH TYR A 344 153.644 154.181 153.379 1.00 0.00 H ATOM 5583 N PHE A 345 148.069 155.246 156.029 1.00 0.00 N ATOM 5584 CA PHE A 345 147.566 156.202 155.026 1.00 0.00 C ATOM 5585 C PHE A 345 146.291 156.772 155.603 1.00 0.00 C ATOM 5586 O PHE A 345 145.998 157.952 155.535 1.00 0.00 O ATOM 5587 CB PHE A 345 147.301 155.545 153.682 1.00 0.00 C ATOM 5588 CG PHE A 345 146.562 156.418 152.725 1.00 0.00 C ATOM 5589 CD1 PHE A 345 147.157 157.539 152.195 1.00 0.00 C ATOM 5590 CD2 PHE A 345 145.260 156.117 152.352 1.00 0.00 C ATOM 5591 CE1 PHE A 345 146.474 158.349 151.309 1.00 0.00 C ATOM 5592 CE2 PHE A 345 144.578 156.920 151.470 1.00 0.00 C ATOM 5593 CZ PHE A 345 145.187 158.039 150.946 1.00 0.00 C ATOM 5594 H PHE A 345 148.503 154.413 155.667 1.00 0.00 H ATOM 5595 HA PHE A 345 148.323 156.970 154.857 1.00 0.00 H ATOM 5596 1HB PHE A 345 148.243 155.260 153.225 1.00 0.00 H ATOM 5597 2HB PHE A 345 146.735 154.655 153.828 1.00 0.00 H ATOM 5598 HD1 PHE A 345 148.170 157.782 152.479 1.00 0.00 H ATOM 5599 HD2 PHE A 345 144.779 155.230 152.767 1.00 0.00 H ATOM 5600 HE1 PHE A 345 146.956 159.231 150.897 1.00 0.00 H ATOM 5601 HE2 PHE A 345 143.556 156.672 151.184 1.00 0.00 H ATOM 5602 HZ PHE A 345 144.647 158.677 150.249 1.00 0.00 H ATOM 5603 N VAL A 346 145.449 155.830 155.995 1.00 0.00 N ATOM 5604 CA VAL A 346 144.142 156.089 156.566 1.00 0.00 C ATOM 5605 C VAL A 346 144.337 156.756 157.911 1.00 0.00 C ATOM 5606 O VAL A 346 143.719 157.793 158.130 1.00 0.00 O ATOM 5607 CB VAL A 346 143.356 154.786 156.731 1.00 0.00 C ATOM 5608 CG1 VAL A 346 142.058 155.052 157.472 1.00 0.00 C ATOM 5609 CG2 VAL A 346 143.100 154.181 155.360 1.00 0.00 C ATOM 5610 H VAL A 346 145.756 154.864 156.058 1.00 0.00 H ATOM 5611 HA VAL A 346 143.587 156.743 155.891 1.00 0.00 H ATOM 5612 HB VAL A 346 143.939 154.089 157.338 1.00 0.00 H ATOM 5613 1HG1 VAL A 346 141.506 154.119 157.584 1.00 0.00 H ATOM 5614 2HG1 VAL A 346 142.279 155.463 158.457 1.00 0.00 H ATOM 5615 3HG1 VAL A 346 141.455 155.762 156.906 1.00 0.00 H ATOM 5616 1HG2 VAL A 346 142.542 153.253 155.471 1.00 0.00 H ATOM 5617 2HG2 VAL A 346 142.522 154.882 154.755 1.00 0.00 H ATOM 5618 3HG2 VAL A 346 144.054 153.975 154.868 1.00 0.00 H ATOM 5619 N SER A 347 145.336 156.334 158.703 1.00 0.00 N ATOM 5620 CA SER A 347 145.451 157.035 160.000 1.00 0.00 C ATOM 5621 C SER A 347 145.793 158.519 159.715 1.00 0.00 C ATOM 5622 O SER A 347 145.059 159.393 160.192 1.00 0.00 O ATOM 5623 CB SER A 347 146.518 156.397 160.871 1.00 0.00 C ATOM 5624 OG SER A 347 146.624 157.057 162.104 1.00 0.00 O ATOM 5625 H SER A 347 145.759 155.417 158.659 1.00 0.00 H ATOM 5626 HA SER A 347 144.497 156.961 160.524 1.00 0.00 H ATOM 5627 1HB SER A 347 146.273 155.347 161.037 1.00 0.00 H ATOM 5628 2HB SER A 347 147.471 156.430 160.357 1.00 0.00 H ATOM 5629 HG SER A 347 146.859 157.965 161.898 1.00 0.00 H ATOM 5630 N SER A 348 146.737 158.713 158.773 1.00 0.00 N ATOM 5631 CA SER A 348 147.398 159.918 158.272 1.00 0.00 C ATOM 5632 C SER A 348 146.410 160.957 157.742 1.00 0.00 C ATOM 5633 O SER A 348 146.556 162.087 158.200 1.00 0.00 O ATOM 5634 CB SER A 348 148.374 159.549 157.173 1.00 0.00 C ATOM 5635 OG SER A 348 149.455 158.818 157.686 1.00 0.00 O ATOM 5636 H SER A 348 147.141 157.834 158.496 1.00 0.00 H ATOM 5637 HA SER A 348 147.957 160.369 159.093 1.00 0.00 H ATOM 5638 1HB SER A 348 147.880 158.981 156.440 1.00 0.00 H ATOM 5639 2HB SER A 348 148.740 160.455 156.692 1.00 0.00 H ATOM 5640 HG SER A 348 149.079 158.017 158.060 1.00 0.00 H ATOM 5641 N GLN A 349 145.282 160.497 157.142 1.00 0.00 N ATOM 5642 CA GLN A 349 144.240 161.368 156.566 1.00 0.00 C ATOM 5643 C GLN A 349 143.641 162.395 157.476 1.00 0.00 C ATOM 5644 O GLN A 349 143.708 163.605 157.275 1.00 0.00 O ATOM 5645 CB GLN A 349 143.101 160.495 156.012 1.00 0.00 C ATOM 5646 CG GLN A 349 143.413 159.838 154.687 1.00 0.00 C ATOM 5647 CD GLN A 349 142.318 158.894 154.241 1.00 0.00 C ATOM 5648 OE1 GLN A 349 141.633 158.280 155.064 1.00 0.00 O ATOM 5649 NE2 GLN A 349 142.144 158.771 152.931 1.00 0.00 N ATOM 5650 H GLN A 349 145.418 159.561 156.776 1.00 0.00 H ATOM 5651 HA GLN A 349 144.670 161.925 155.778 1.00 0.00 H ATOM 5652 1HB GLN A 349 142.863 159.711 156.730 1.00 0.00 H ATOM 5653 2HB GLN A 349 142.208 161.104 155.884 1.00 0.00 H ATOM 5654 1HG GLN A 349 143.528 160.605 153.933 1.00 0.00 H ATOM 5655 2HG GLN A 349 144.293 159.294 154.780 1.00 0.00 H ATOM 5656 1HE2 GLN A 349 141.434 158.161 152.576 1.00 0.00 H ATOM 5657 2HE2 GLN A 349 142.722 159.287 152.298 1.00 0.00 H ATOM 5658 N GLU A 350 143.655 162.106 158.763 1.00 0.00 N ATOM 5659 CA GLU A 350 143.044 163.225 159.453 1.00 0.00 C ATOM 5660 C GLU A 350 143.892 164.497 159.606 1.00 0.00 C ATOM 5661 O GLU A 350 143.372 165.564 159.935 1.00 0.00 O ATOM 5662 CB GLU A 350 142.607 162.773 160.846 1.00 0.00 C ATOM 5663 CG GLU A 350 141.488 161.745 160.848 1.00 0.00 C ATOM 5664 CD GLU A 350 141.059 161.346 162.235 1.00 0.00 C ATOM 5665 OE1 GLU A 350 141.637 161.830 163.178 1.00 0.00 O ATOM 5666 OE2 GLU A 350 140.150 160.557 162.350 1.00 0.00 O ATOM 5667 H GLU A 350 143.987 161.269 159.227 1.00 0.00 H ATOM 5668 HA GLU A 350 142.175 163.546 158.877 1.00 0.00 H ATOM 5669 1HB GLU A 350 143.461 162.343 161.374 1.00 0.00 H ATOM 5670 2HB GLU A 350 142.270 163.637 161.420 1.00 0.00 H ATOM 5671 1HG GLU A 350 140.629 162.157 160.318 1.00 0.00 H ATOM 5672 2HG GLU A 350 141.823 160.858 160.307 1.00 0.00 H ATOM 5673 N PHE A 351 145.217 164.389 159.408 1.00 0.00 N ATOM 5674 CA PHE A 351 146.191 165.457 159.574 1.00 0.00 C ATOM 5675 C PHE A 351 146.919 165.862 158.233 1.00 0.00 C ATOM 5676 O PHE A 351 147.761 166.755 158.247 1.00 0.00 O ATOM 5677 CB PHE A 351 147.219 165.031 160.612 1.00 0.00 C ATOM 5678 CG PHE A 351 146.643 164.778 161.961 1.00 0.00 C ATOM 5679 CD1 PHE A 351 146.302 163.496 162.353 1.00 0.00 C ATOM 5680 CD2 PHE A 351 146.437 165.824 162.847 1.00 0.00 C ATOM 5681 CE1 PHE A 351 145.767 163.261 163.604 1.00 0.00 C ATOM 5682 CE2 PHE A 351 145.905 165.591 164.098 1.00 0.00 C ATOM 5683 CZ PHE A 351 145.569 164.309 164.478 1.00 0.00 C ATOM 5684 H PHE A 351 145.575 163.498 159.102 1.00 0.00 H ATOM 5685 HA PHE A 351 145.672 166.345 159.935 1.00 0.00 H ATOM 5686 1HB PHE A 351 147.710 164.131 160.282 1.00 0.00 H ATOM 5687 2HB PHE A 351 147.981 165.803 160.708 1.00 0.00 H ATOM 5688 HD1 PHE A 351 146.460 162.666 161.662 1.00 0.00 H ATOM 5689 HD2 PHE A 351 146.702 166.837 162.547 1.00 0.00 H ATOM 5690 HE1 PHE A 351 145.503 162.246 163.900 1.00 0.00 H ATOM 5691 HE2 PHE A 351 145.748 166.421 164.787 1.00 0.00 H ATOM 5692 HZ PHE A 351 145.146 164.125 165.464 1.00 0.00 H ATOM 5693 N LEU A 352 146.646 165.169 157.086 1.00 0.00 N ATOM 5694 CA LEU A 352 147.390 165.404 155.801 1.00 0.00 C ATOM 5695 C LEU A 352 147.214 166.805 155.270 1.00 0.00 C ATOM 5696 O LEU A 352 148.061 167.316 154.537 1.00 0.00 O ATOM 5697 CB LEU A 352 146.945 164.412 154.694 1.00 0.00 C ATOM 5698 CG LEU A 352 147.386 162.993 154.868 1.00 0.00 C ATOM 5699 CD1 LEU A 352 146.765 162.113 153.740 1.00 0.00 C ATOM 5700 CD2 LEU A 352 148.883 162.931 154.838 1.00 0.00 C ATOM 5701 H LEU A 352 145.870 164.519 157.100 1.00 0.00 H ATOM 5702 HA LEU A 352 148.444 165.266 155.988 1.00 0.00 H ATOM 5703 1HB LEU A 352 145.856 164.413 154.643 1.00 0.00 H ATOM 5704 2HB LEU A 352 147.333 164.762 153.737 1.00 0.00 H ATOM 5705 HG LEU A 352 147.032 162.621 155.808 1.00 0.00 H ATOM 5706 1HD1 LEU A 352 147.087 161.077 153.867 1.00 0.00 H ATOM 5707 2HD1 LEU A 352 145.710 162.161 153.794 1.00 0.00 H ATOM 5708 3HD1 LEU A 352 147.096 162.480 152.769 1.00 0.00 H ATOM 5709 1HD2 LEU A 352 149.208 161.899 154.966 1.00 0.00 H ATOM 5710 2HD2 LEU A 352 149.244 163.310 153.882 1.00 0.00 H ATOM 5711 3HD2 LEU A 352 149.282 163.530 155.632 1.00 0.00 H ATOM 5712 N ALA A 353 146.092 167.425 155.634 1.00 0.00 N ATOM 5713 CA ALA A 353 145.814 168.787 155.200 1.00 0.00 C ATOM 5714 C ALA A 353 146.879 169.728 155.742 1.00 0.00 C ATOM 5715 O ALA A 353 147.190 170.752 155.133 1.00 0.00 O ATOM 5716 CB ALA A 353 144.431 169.222 155.653 1.00 0.00 C ATOM 5717 H ALA A 353 145.413 166.949 156.210 1.00 0.00 H ATOM 5718 HA ALA A 353 145.847 168.818 154.111 1.00 0.00 H ATOM 5719 1HB ALA A 353 144.248 170.247 155.331 1.00 0.00 H ATOM 5720 2HB ALA A 353 143.682 168.564 155.215 1.00 0.00 H ATOM 5721 3HB ALA A 353 144.372 169.167 156.739 1.00 0.00 H ATOM 5722 N ASN A 354 147.427 169.400 156.905 1.00 0.00 N ATOM 5723 CA ASN A 354 148.340 170.290 157.567 1.00 0.00 C ATOM 5724 C ASN A 354 149.213 169.596 158.597 1.00 0.00 C ATOM 5725 O ASN A 354 148.743 169.672 159.731 1.00 0.00 O ATOM 5726 CB ASN A 354 147.581 171.431 158.221 1.00 0.00 C ATOM 5727 CG ASN A 354 148.492 172.528 158.711 1.00 0.00 C ATOM 5728 OD1 ASN A 354 149.707 172.484 158.498 1.00 0.00 O ATOM 5729 ND2 ASN A 354 147.924 173.512 159.364 1.00 0.00 N ATOM 5730 H ASN A 354 147.187 168.519 157.342 1.00 0.00 H ATOM 5731 HA ASN A 354 149.018 170.706 156.821 1.00 0.00 H ATOM 5732 1HB ASN A 354 146.874 171.853 157.507 1.00 0.00 H ATOM 5733 2HB ASN A 354 147.006 171.048 159.064 1.00 0.00 H ATOM 5734 1HD2 ASN A 354 148.480 174.268 159.712 1.00 0.00 H ATOM 5735 2HD2 ASN A 354 146.935 173.507 159.514 1.00 0.00 H ATOM 5736 N ALA A 355 150.437 169.134 158.301 1.00 0.00 N ATOM 5737 CA ALA A 355 151.269 168.331 159.207 1.00 0.00 C ATOM 5738 C ALA A 355 151.563 169.033 160.520 1.00 0.00 C ATOM 5739 O ALA A 355 151.624 168.360 161.551 1.00 0.00 O ATOM 5740 CB ALA A 355 152.574 167.956 158.519 1.00 0.00 C ATOM 5741 H ALA A 355 150.737 169.194 157.337 1.00 0.00 H ATOM 5742 HA ALA A 355 150.719 167.422 159.453 1.00 0.00 H ATOM 5743 1HB ALA A 355 153.182 167.351 159.193 1.00 0.00 H ATOM 5744 2HB ALA A 355 152.359 167.386 157.614 1.00 0.00 H ATOM 5745 3HB ALA A 355 153.120 168.862 158.255 1.00 0.00 H ATOM 5746 N TYR A 356 151.637 170.358 160.456 1.00 0.00 N ATOM 5747 CA TYR A 356 151.795 171.200 161.617 1.00 0.00 C ATOM 5748 C TYR A 356 150.887 170.866 162.797 1.00 0.00 C ATOM 5749 O TYR A 356 151.365 170.857 163.919 1.00 0.00 O ATOM 5750 CB TYR A 356 151.584 172.660 161.196 1.00 0.00 C ATOM 5751 CG TYR A 356 151.605 173.643 162.352 1.00 0.00 C ATOM 5752 CD1 TYR A 356 152.815 174.041 162.905 1.00 0.00 C ATOM 5753 CD2 TYR A 356 150.419 174.144 162.855 1.00 0.00 C ATOM 5754 CE1 TYR A 356 152.832 174.936 163.958 1.00 0.00 C ATOM 5755 CE2 TYR A 356 150.439 175.043 163.912 1.00 0.00 C ATOM 5756 CZ TYR A 356 151.646 175.437 164.462 1.00 0.00 C ATOM 5757 OH TYR A 356 151.667 176.329 165.510 1.00 0.00 O ATOM 5758 H TYR A 356 151.671 170.789 159.542 1.00 0.00 H ATOM 5759 HA TYR A 356 152.811 171.073 161.992 1.00 0.00 H ATOM 5760 1HB TYR A 356 152.361 172.951 160.488 1.00 0.00 H ATOM 5761 2HB TYR A 356 150.627 172.756 160.687 1.00 0.00 H ATOM 5762 HD1 TYR A 356 153.752 173.646 162.510 1.00 0.00 H ATOM 5763 HD2 TYR A 356 149.468 173.833 162.422 1.00 0.00 H ATOM 5764 HE1 TYR A 356 153.775 175.247 164.390 1.00 0.00 H ATOM 5765 HE2 TYR A 356 149.504 175.437 164.309 1.00 0.00 H ATOM 5766 HH TYR A 356 152.577 176.499 165.766 1.00 0.00 H ATOM 5767 N VAL A 357 149.612 170.559 162.504 1.00 0.00 N ATOM 5768 CA VAL A 357 148.620 170.301 163.550 1.00 0.00 C ATOM 5769 C VAL A 357 149.033 169.101 164.392 1.00 0.00 C ATOM 5770 O VAL A 357 148.599 169.069 165.543 1.00 0.00 O ATOM 5771 CB VAL A 357 147.242 170.040 162.934 1.00 0.00 C ATOM 5772 CG1 VAL A 357 146.263 169.584 164.001 1.00 0.00 C ATOM 5773 CG2 VAL A 357 146.749 171.281 162.251 1.00 0.00 C ATOM 5774 H VAL A 357 149.330 170.417 161.545 1.00 0.00 H ATOM 5775 HA VAL A 357 148.549 171.186 164.184 1.00 0.00 H ATOM 5776 HB VAL A 357 147.326 169.232 162.207 1.00 0.00 H ATOM 5777 1HG1 VAL A 357 145.289 169.403 163.548 1.00 0.00 H ATOM 5778 2HG1 VAL A 357 146.627 168.666 164.459 1.00 0.00 H ATOM 5779 3HG1 VAL A 357 146.170 170.358 164.763 1.00 0.00 H ATOM 5780 1HG2 VAL A 357 145.769 171.090 161.815 1.00 0.00 H ATOM 5781 2HG2 VAL A 357 146.671 172.090 162.977 1.00 0.00 H ATOM 5782 3HG2 VAL A 357 147.440 171.563 161.472 1.00 0.00 H ATOM 5783 N LEU A 358 149.602 168.083 163.746 1.00 0.00 N ATOM 5784 CA LEU A 358 149.964 166.883 164.472 1.00 0.00 C ATOM 5785 C LEU A 358 151.133 167.291 165.359 1.00 0.00 C ATOM 5786 O LEU A 358 151.086 166.869 166.513 1.00 0.00 O ATOM 5787 CB LEU A 358 150.353 165.747 163.529 1.00 0.00 C ATOM 5788 CG LEU A 358 150.627 164.439 164.176 1.00 0.00 C ATOM 5789 CD1 LEU A 358 149.443 164.044 165.036 1.00 0.00 C ATOM 5790 CD2 LEU A 358 150.898 163.401 163.115 1.00 0.00 C ATOM 5791 H LEU A 358 150.106 168.227 162.883 1.00 0.00 H ATOM 5792 HA LEU A 358 149.102 166.543 165.045 1.00 0.00 H ATOM 5793 1HB LEU A 358 149.552 165.600 162.816 1.00 0.00 H ATOM 5794 2HB LEU A 358 151.250 166.041 162.982 1.00 0.00 H ATOM 5795 HG LEU A 358 151.499 164.529 164.829 1.00 0.00 H ATOM 5796 1HD1 LEU A 358 149.642 163.091 165.507 1.00 0.00 H ATOM 5797 2HD1 LEU A 358 149.284 164.798 165.799 1.00 0.00 H ATOM 5798 3HD1 LEU A 358 148.556 163.963 164.416 1.00 0.00 H ATOM 5799 1HD2 LEU A 358 151.094 162.466 163.576 1.00 0.00 H ATOM 5800 2HD2 LEU A 358 150.028 163.309 162.465 1.00 0.00 H ATOM 5801 3HD2 LEU A 358 151.760 163.701 162.525 1.00 0.00 H ATOM 5802 N ALA A 359 152.010 168.170 164.861 1.00 0.00 N ATOM 5803 CA ALA A 359 153.169 168.536 165.691 1.00 0.00 C ATOM 5804 C ALA A 359 152.610 169.221 166.942 1.00 0.00 C ATOM 5805 O ALA A 359 153.034 168.886 168.043 1.00 0.00 O ATOM 5806 CB ALA A 359 154.136 169.462 164.951 1.00 0.00 C ATOM 5807 H ALA A 359 151.944 168.361 163.866 1.00 0.00 H ATOM 5808 HA ALA A 359 153.719 167.633 165.957 1.00 0.00 H ATOM 5809 1HB ALA A 359 154.940 169.762 165.624 1.00 0.00 H ATOM 5810 2HB ALA A 359 154.557 168.938 164.095 1.00 0.00 H ATOM 5811 3HB ALA A 359 153.612 170.333 164.613 1.00 0.00 H ATOM 5812 N VAL A 360 151.539 169.980 166.750 1.00 0.00 N ATOM 5813 CA VAL A 360 150.900 170.701 167.827 1.00 0.00 C ATOM 5814 C VAL A 360 150.179 169.802 168.834 1.00 0.00 C ATOM 5815 O VAL A 360 150.451 169.967 170.009 1.00 0.00 O ATOM 5816 CB VAL A 360 149.894 171.699 167.246 1.00 0.00 C ATOM 5817 CG1 VAL A 360 149.066 172.328 168.363 1.00 0.00 C ATOM 5818 CG2 VAL A 360 150.625 172.757 166.453 1.00 0.00 C ATOM 5819 H VAL A 360 151.374 170.282 165.802 1.00 0.00 H ATOM 5820 HA VAL A 360 151.671 171.237 168.383 1.00 0.00 H ATOM 5821 HB VAL A 360 149.210 171.173 166.601 1.00 0.00 H ATOM 5822 1HG1 VAL A 360 148.356 173.036 167.935 1.00 0.00 H ATOM 5823 2HG1 VAL A 360 148.524 171.548 168.898 1.00 0.00 H ATOM 5824 3HG1 VAL A 360 149.726 172.854 169.054 1.00 0.00 H ATOM 5825 1HG2 VAL A 360 149.908 173.464 166.042 1.00 0.00 H ATOM 5826 2HG2 VAL A 360 151.321 173.286 167.107 1.00 0.00 H ATOM 5827 3HG2 VAL A 360 151.153 172.308 165.677 1.00 0.00 H ATOM 5828 N LEU A 361 149.516 168.733 168.337 1.00 0.00 N ATOM 5829 CA LEU A 361 148.807 167.728 169.131 1.00 0.00 C ATOM 5830 C LEU A 361 149.855 167.061 170.020 1.00 0.00 C ATOM 5831 O LEU A 361 149.520 166.931 171.190 1.00 0.00 O ATOM 5832 CB LEU A 361 148.111 166.700 168.237 1.00 0.00 C ATOM 5833 CG LEU A 361 147.296 165.647 168.959 1.00 0.00 C ATOM 5834 CD1 LEU A 361 146.214 166.325 169.793 1.00 0.00 C ATOM 5835 CD2 LEU A 361 146.685 164.689 167.938 1.00 0.00 C ATOM 5836 H LEU A 361 149.243 168.843 167.368 1.00 0.00 H ATOM 5837 HA LEU A 361 148.055 168.216 169.714 1.00 0.00 H ATOM 5838 1HB LEU A 361 147.443 167.226 167.556 1.00 0.00 H ATOM 5839 2HB LEU A 361 148.863 166.189 167.648 1.00 0.00 H ATOM 5840 HG LEU A 361 147.943 165.088 169.640 1.00 0.00 H ATOM 5841 1HD1 LEU A 361 145.628 165.568 170.314 1.00 0.00 H ATOM 5842 2HD1 LEU A 361 146.680 166.988 170.525 1.00 0.00 H ATOM 5843 3HD1 LEU A 361 145.562 166.905 169.141 1.00 0.00 H ATOM 5844 1HD2 LEU A 361 146.099 163.930 168.457 1.00 0.00 H ATOM 5845 2HD2 LEU A 361 146.038 165.245 167.260 1.00 0.00 H ATOM 5846 3HD2 LEU A 361 147.477 164.208 167.371 1.00 0.00 H ATOM 5847 N LEU A 362 151.064 166.806 169.523 1.00 0.00 N ATOM 5848 CA LEU A 362 152.140 166.128 170.237 1.00 0.00 C ATOM 5849 C LEU A 362 152.523 167.035 171.400 1.00 0.00 C ATOM 5850 O LEU A 362 152.524 166.548 172.524 1.00 0.00 O ATOM 5851 CB LEU A 362 153.337 165.873 169.333 1.00 0.00 C ATOM 5852 CG LEU A 362 154.520 165.215 169.986 1.00 0.00 C ATOM 5853 CD1 LEU A 362 154.084 163.886 170.615 1.00 0.00 C ATOM 5854 CD2 LEU A 362 155.594 165.002 168.966 1.00 0.00 C ATOM 5855 H LEU A 362 151.106 166.905 168.517 1.00 0.00 H ATOM 5856 HA LEU A 362 151.781 165.156 170.575 1.00 0.00 H ATOM 5857 1HB LEU A 362 153.019 165.236 168.506 1.00 0.00 H ATOM 5858 2HB LEU A 362 153.661 166.792 168.936 1.00 0.00 H ATOM 5859 HG LEU A 362 154.897 165.855 170.784 1.00 0.00 H ATOM 5860 1HD1 LEU A 362 154.938 163.413 171.087 1.00 0.00 H ATOM 5861 2HD1 LEU A 362 153.315 164.073 171.366 1.00 0.00 H ATOM 5862 3HD1 LEU A 362 153.687 163.232 169.844 1.00 0.00 H ATOM 5863 1HD2 LEU A 362 156.434 164.536 169.426 1.00 0.00 H ATOM 5864 2HD2 LEU A 362 155.215 164.361 168.168 1.00 0.00 H ATOM 5865 3HD2 LEU A 362 155.895 165.964 168.548 1.00 0.00 H ATOM 5866 N PHE A 363 152.670 168.322 171.103 1.00 0.00 N ATOM 5867 CA PHE A 363 153.060 169.368 172.045 1.00 0.00 C ATOM 5868 C PHE A 363 152.067 169.468 173.202 1.00 0.00 C ATOM 5869 O PHE A 363 152.490 169.335 174.343 1.00 0.00 O ATOM 5870 CB PHE A 363 153.161 170.718 171.329 1.00 0.00 C ATOM 5871 CG PHE A 363 153.370 171.870 172.248 1.00 0.00 C ATOM 5872 CD1 PHE A 363 154.575 172.058 172.877 1.00 0.00 C ATOM 5873 CD2 PHE A 363 152.347 172.770 172.482 1.00 0.00 C ATOM 5874 CE1 PHE A 363 154.766 173.128 173.729 1.00 0.00 C ATOM 5875 CE2 PHE A 363 152.534 173.836 173.328 1.00 0.00 C ATOM 5876 CZ PHE A 363 153.751 174.014 173.953 1.00 0.00 C ATOM 5877 H PHE A 363 152.727 168.479 170.102 1.00 0.00 H ATOM 5878 HA PHE A 363 154.036 169.119 172.453 1.00 0.00 H ATOM 5879 1HB PHE A 363 153.984 170.693 170.624 1.00 0.00 H ATOM 5880 2HB PHE A 363 152.290 170.890 170.785 1.00 0.00 H ATOM 5881 HD1 PHE A 363 155.383 171.354 172.697 1.00 0.00 H ATOM 5882 HD2 PHE A 363 151.385 172.630 171.987 1.00 0.00 H ATOM 5883 HE1 PHE A 363 155.701 173.262 174.209 1.00 0.00 H ATOM 5884 HE2 PHE A 363 151.724 174.542 173.505 1.00 0.00 H ATOM 5885 HZ PHE A 363 153.901 174.858 174.627 1.00 0.00 H ATOM 5886 N LEU A 364 150.770 169.458 172.865 1.00 0.00 N ATOM 5887 CA LEU A 364 149.616 169.638 173.739 1.00 0.00 C ATOM 5888 C LEU A 364 149.531 168.413 174.672 1.00 0.00 C ATOM 5889 O LEU A 364 149.286 168.597 175.860 1.00 0.00 O ATOM 5890 CB LEU A 364 148.323 169.787 172.924 1.00 0.00 C ATOM 5891 CG LEU A 364 148.201 171.094 172.094 1.00 0.00 C ATOM 5892 CD1 LEU A 364 146.934 171.042 171.249 1.00 0.00 C ATOM 5893 CD2 LEU A 364 148.184 172.287 173.027 1.00 0.00 C ATOM 5894 H LEU A 364 150.673 169.570 171.863 1.00 0.00 H ATOM 5895 HA LEU A 364 149.759 170.548 174.321 1.00 0.00 H ATOM 5896 1HB LEU A 364 148.249 168.967 172.252 1.00 0.00 H ATOM 5897 2HB LEU A 364 147.476 169.748 173.607 1.00 0.00 H ATOM 5898 HG LEU A 364 149.052 171.176 171.414 1.00 0.00 H ATOM 5899 1HD1 LEU A 364 146.848 171.959 170.666 1.00 0.00 H ATOM 5900 2HD1 LEU A 364 146.979 170.215 170.596 1.00 0.00 H ATOM 5901 3HD1 LEU A 364 146.067 170.945 171.900 1.00 0.00 H ATOM 5902 1HD2 LEU A 364 148.099 173.203 172.444 1.00 0.00 H ATOM 5903 2HD2 LEU A 364 147.334 172.206 173.705 1.00 0.00 H ATOM 5904 3HD2 LEU A 364 149.109 172.308 173.606 1.00 0.00 H ATOM 5905 N ALA A 365 149.863 167.228 174.077 1.00 0.00 N ATOM 5906 CA ALA A 365 149.862 165.869 174.669 1.00 0.00 C ATOM 5907 C ALA A 365 150.964 165.850 175.713 1.00 0.00 C ATOM 5908 O ALA A 365 150.667 165.417 176.818 1.00 0.00 O ATOM 5909 CB ALA A 365 150.086 164.787 173.620 1.00 0.00 C ATOM 5910 H ALA A 365 149.929 167.292 173.072 1.00 0.00 H ATOM 5911 HA ALA A 365 148.892 165.682 175.132 1.00 0.00 H ATOM 5912 1HB ALA A 365 150.135 163.812 174.106 1.00 0.00 H ATOM 5913 2HB ALA A 365 149.259 164.794 172.907 1.00 0.00 H ATOM 5914 3HB ALA A 365 151.006 164.973 173.099 1.00 0.00 H ATOM 5915 N LEU A 366 152.066 166.503 175.409 1.00 0.00 N ATOM 5916 CA LEU A 366 153.210 166.570 176.290 1.00 0.00 C ATOM 5917 C LEU A 366 152.906 167.530 177.424 1.00 0.00 C ATOM 5918 O LEU A 366 153.253 167.152 178.542 1.00 0.00 O ATOM 5919 CB LEU A 366 154.463 167.032 175.530 1.00 0.00 C ATOM 5920 CG LEU A 366 154.987 166.076 174.491 1.00 0.00 C ATOM 5921 CD1 LEU A 366 156.049 166.742 173.696 1.00 0.00 C ATOM 5922 CD2 LEU A 366 155.513 164.834 175.168 1.00 0.00 C ATOM 5923 H LEU A 366 152.172 166.733 174.432 1.00 0.00 H ATOM 5924 HA LEU A 366 153.396 165.575 176.692 1.00 0.00 H ATOM 5925 1HB LEU A 366 154.250 167.935 175.052 1.00 0.00 H ATOM 5926 2HB LEU A 366 155.261 167.208 176.251 1.00 0.00 H ATOM 5927 HG LEU A 366 154.187 165.805 173.813 1.00 0.00 H ATOM 5928 1HD1 LEU A 366 156.420 166.064 172.959 1.00 0.00 H ATOM 5929 2HD1 LEU A 366 155.642 167.612 173.210 1.00 0.00 H ATOM 5930 3HD1 LEU A 366 156.861 167.041 174.355 1.00 0.00 H ATOM 5931 1HD2 LEU A 366 155.891 164.143 174.418 1.00 0.00 H ATOM 5932 2HD2 LEU A 366 156.321 165.105 175.850 1.00 0.00 H ATOM 5933 3HD2 LEU A 366 154.709 164.357 175.730 1.00 0.00 H ATOM 5934 N LEU A 367 152.114 168.576 177.161 1.00 0.00 N ATOM 5935 CA LEU A 367 151.755 169.454 178.257 1.00 0.00 C ATOM 5936 C LEU A 367 150.715 168.814 179.193 1.00 0.00 C ATOM 5937 O LEU A 367 150.884 169.002 180.389 1.00 0.00 O ATOM 5938 CB LEU A 367 151.212 170.772 177.712 1.00 0.00 C ATOM 5939 CG LEU A 367 152.231 171.664 176.992 1.00 0.00 C ATOM 5940 CD1 LEU A 367 151.548 172.920 176.510 1.00 0.00 C ATOM 5941 CD2 LEU A 367 153.380 171.994 177.941 1.00 0.00 C ATOM 5942 H LEU A 367 152.004 168.846 176.193 1.00 0.00 H ATOM 5943 HA LEU A 367 152.651 169.652 178.846 1.00 0.00 H ATOM 5944 1HB LEU A 367 150.412 170.554 177.013 1.00 0.00 H ATOM 5945 2HB LEU A 367 150.796 171.345 178.541 1.00 0.00 H ATOM 5946 HG LEU A 367 152.622 171.139 176.116 1.00 0.00 H ATOM 5947 1HD1 LEU A 367 152.262 173.547 176.004 1.00 0.00 H ATOM 5948 2HD1 LEU A 367 150.744 172.655 175.819 1.00 0.00 H ATOM 5949 3HD1 LEU A 367 151.133 173.457 177.360 1.00 0.00 H ATOM 5950 1HD2 LEU A 367 154.103 172.627 177.430 1.00 0.00 H ATOM 5951 2HD2 LEU A 367 152.991 172.520 178.814 1.00 0.00 H ATOM 5952 3HD2 LEU A 367 153.865 171.070 178.259 1.00 0.00 H ATOM 5953 N LEU A 368 149.830 167.953 178.649 1.00 0.00 N ATOM 5954 CA LEU A 368 148.785 167.221 179.377 1.00 0.00 C ATOM 5955 C LEU A 368 149.546 166.220 180.252 1.00 0.00 C ATOM 5956 O LEU A 368 149.282 166.146 181.453 1.00 0.00 O ATOM 5957 CB LEU A 368 147.817 166.510 178.421 1.00 0.00 C ATOM 5958 CG LEU A 368 146.641 165.828 179.069 1.00 0.00 C ATOM 5959 CD1 LEU A 368 145.826 166.846 179.835 1.00 0.00 C ATOM 5960 CD2 LEU A 368 145.797 165.143 177.995 1.00 0.00 C ATOM 5961 H LEU A 368 149.771 167.988 177.643 1.00 0.00 H ATOM 5962 HA LEU A 368 148.203 167.928 179.966 1.00 0.00 H ATOM 5963 1HB LEU A 368 147.427 167.242 177.715 1.00 0.00 H ATOM 5964 2HB LEU A 368 148.355 165.776 177.878 1.00 0.00 H ATOM 5965 HG LEU A 368 146.999 165.084 179.779 1.00 0.00 H ATOM 5966 1HD1 LEU A 368 144.981 166.356 180.301 1.00 0.00 H ATOM 5967 2HD1 LEU A 368 146.449 167.305 180.605 1.00 0.00 H ATOM 5968 3HD1 LEU A 368 145.468 167.615 179.152 1.00 0.00 H ATOM 5969 1HD2 LEU A 368 144.945 164.648 178.462 1.00 0.00 H ATOM 5970 2HD2 LEU A 368 145.439 165.887 177.284 1.00 0.00 H ATOM 5971 3HD2 LEU A 368 146.395 164.413 177.477 1.00 0.00 H ATOM 5972 N GLN A 369 150.580 165.605 179.626 1.00 0.00 N ATOM 5973 CA GLN A 369 151.444 164.702 180.386 1.00 0.00 C ATOM 5974 C GLN A 369 152.154 165.342 181.563 1.00 0.00 C ATOM 5975 O GLN A 369 152.065 164.756 182.632 1.00 0.00 O ATOM 5976 CB GLN A 369 152.487 164.084 179.472 1.00 0.00 C ATOM 5977 CG GLN A 369 153.419 163.121 180.168 1.00 0.00 C ATOM 5978 CD GLN A 369 154.490 162.634 179.281 1.00 0.00 C ATOM 5979 OE1 GLN A 369 154.696 163.165 178.188 1.00 0.00 O ATOM 5980 NE2 GLN A 369 155.205 161.606 179.728 1.00 0.00 N ATOM 5981 H GLN A 369 150.637 165.619 178.618 1.00 0.00 H ATOM 5982 HA GLN A 369 150.822 163.915 180.813 1.00 0.00 H ATOM 5983 1HB GLN A 369 151.989 163.549 178.660 1.00 0.00 H ATOM 5984 2HB GLN A 369 153.086 164.868 179.024 1.00 0.00 H ATOM 5985 1HG GLN A 369 153.875 163.621 181.006 1.00 0.00 H ATOM 5986 2HG GLN A 369 152.850 162.271 180.509 1.00 0.00 H ATOM 5987 1HE2 GLN A 369 155.946 161.231 179.169 1.00 0.00 H ATOM 5988 2HE2 GLN A 369 155.001 161.206 180.622 1.00 0.00 H ATOM 5989 N ARG A 370 152.598 166.584 181.385 1.00 0.00 N ATOM 5990 CA ARG A 370 153.324 167.382 182.368 1.00 0.00 C ATOM 5991 C ARG A 370 152.499 167.467 183.619 1.00 0.00 C ATOM 5992 O ARG A 370 152.994 167.129 184.689 1.00 0.00 O ATOM 5993 CB ARG A 370 153.615 168.788 181.853 1.00 0.00 C ATOM 5994 CG ARG A 370 154.310 169.671 182.809 1.00 0.00 C ATOM 5995 CD ARG A 370 153.346 170.405 183.684 1.00 0.00 C ATOM 5996 NE ARG A 370 152.256 171.027 182.904 1.00 0.00 N ATOM 5997 CZ ARG A 370 152.382 172.163 182.178 1.00 0.00 C ATOM 5998 NH1 ARG A 370 153.535 172.791 182.136 1.00 0.00 N ATOM 5999 NH2 ARG A 370 151.345 172.640 181.513 1.00 0.00 N ATOM 6000 H ARG A 370 152.682 166.873 180.417 1.00 0.00 H ATOM 6001 HA ARG A 370 154.278 166.895 182.578 1.00 0.00 H ATOM 6002 1HB ARG A 370 154.230 168.728 180.956 1.00 0.00 H ATOM 6003 2HB ARG A 370 152.713 169.258 181.585 1.00 0.00 H ATOM 6004 1HG ARG A 370 154.964 169.076 183.444 1.00 0.00 H ATOM 6005 2HG ARG A 370 154.891 170.389 182.273 1.00 0.00 H ATOM 6006 1HD ARG A 370 152.906 169.719 184.390 1.00 0.00 H ATOM 6007 2HD ARG A 370 153.871 171.193 184.224 1.00 0.00 H ATOM 6008 HE ARG A 370 151.332 170.561 182.913 1.00 0.00 H ATOM 6009 1HH1 ARG A 370 154.328 172.426 182.645 1.00 0.00 H ATOM 6010 2HH1 ARG A 370 153.629 173.639 181.594 1.00 0.00 H ATOM 6011 1HH2 ARG A 370 150.457 172.157 181.545 1.00 0.00 H ATOM 6012 2HH2 ARG A 370 151.438 173.487 180.972 1.00 0.00 H ATOM 6013 N THR A 371 151.238 167.820 183.387 1.00 0.00 N ATOM 6014 CA THR A 371 150.245 168.113 184.396 1.00 0.00 C ATOM 6015 C THR A 371 149.992 166.838 185.172 1.00 0.00 C ATOM 6016 O THR A 371 150.079 166.886 186.398 1.00 0.00 O ATOM 6017 CB THR A 371 148.948 168.640 183.779 1.00 0.00 C ATOM 6018 OG1 THR A 371 149.211 169.885 183.099 1.00 0.00 O ATOM 6019 CG2 THR A 371 147.905 168.864 184.852 1.00 0.00 C ATOM 6020 H THR A 371 151.025 168.044 182.423 1.00 0.00 H ATOM 6021 HA THR A 371 150.634 168.889 185.055 1.00 0.00 H ATOM 6022 HB THR A 371 148.570 167.920 183.057 1.00 0.00 H ATOM 6023 HG1 THR A 371 148.394 170.223 182.724 1.00 0.00 H ATOM 6024 1HG2 THR A 371 146.989 169.239 184.395 1.00 0.00 H ATOM 6025 2HG2 THR A 371 147.697 167.921 185.361 1.00 0.00 H ATOM 6026 3HG2 THR A 371 148.273 169.592 185.572 1.00 0.00 H ATOM 6027 N PHE A 372 149.868 165.742 184.431 1.00 0.00 N ATOM 6028 CA PHE A 372 149.571 164.468 185.057 1.00 0.00 C ATOM 6029 C PHE A 372 150.764 163.960 185.864 1.00 0.00 C ATOM 6030 O PHE A 372 150.531 163.510 186.983 1.00 0.00 O ATOM 6031 CB PHE A 372 149.184 163.450 184.003 1.00 0.00 C ATOM 6032 CG PHE A 372 147.880 163.718 183.368 1.00 0.00 C ATOM 6033 CD1 PHE A 372 147.022 164.675 183.890 1.00 0.00 C ATOM 6034 CD2 PHE A 372 147.491 163.033 182.258 1.00 0.00 C ATOM 6035 CE1 PHE A 372 145.810 164.924 183.301 1.00 0.00 C ATOM 6036 CE2 PHE A 372 146.270 163.283 181.662 1.00 0.00 C ATOM 6037 CZ PHE A 372 145.435 164.229 182.186 1.00 0.00 C ATOM 6038 H PHE A 372 149.786 165.841 183.426 1.00 0.00 H ATOM 6039 HA PHE A 372 148.735 164.608 185.744 1.00 0.00 H ATOM 6040 1HB PHE A 372 149.933 163.428 183.234 1.00 0.00 H ATOM 6041 2HB PHE A 372 149.147 162.461 184.451 1.00 0.00 H ATOM 6042 HD1 PHE A 372 147.322 165.230 184.779 1.00 0.00 H ATOM 6043 HD2 PHE A 372 148.156 162.280 181.841 1.00 0.00 H ATOM 6044 HE1 PHE A 372 145.146 165.679 183.721 1.00 0.00 H ATOM 6045 HE2 PHE A 372 145.974 162.733 180.780 1.00 0.00 H ATOM 6046 HZ PHE A 372 144.472 164.426 181.719 1.00 0.00 H ATOM 6047 N LEU A 373 151.975 164.203 185.347 1.00 0.00 N ATOM 6048 CA LEU A 373 153.181 163.806 186.054 1.00 0.00 C ATOM 6049 C LEU A 373 153.344 164.554 187.364 1.00 0.00 C ATOM 6050 O LEU A 373 153.598 163.860 188.340 1.00 0.00 O ATOM 6051 CB LEU A 373 154.409 164.046 185.170 1.00 0.00 C ATOM 6052 CG LEU A 373 154.568 163.104 183.993 1.00 0.00 C ATOM 6053 CD1 LEU A 373 155.724 163.561 183.135 1.00 0.00 C ATOM 6054 CD2 LEU A 373 154.791 161.677 184.508 1.00 0.00 C ATOM 6055 H LEU A 373 152.018 164.464 184.376 1.00 0.00 H ATOM 6056 HA LEU A 373 153.112 162.743 186.284 1.00 0.00 H ATOM 6057 1HB LEU A 373 154.362 165.053 184.781 1.00 0.00 H ATOM 6058 2HB LEU A 373 155.291 163.960 185.778 1.00 0.00 H ATOM 6059 HG LEU A 373 153.674 163.133 183.387 1.00 0.00 H ATOM 6060 1HD1 LEU A 373 155.838 162.885 182.290 1.00 0.00 H ATOM 6061 2HD1 LEU A 373 155.530 164.570 182.768 1.00 0.00 H ATOM 6062 3HD1 LEU A 373 156.639 163.559 183.726 1.00 0.00 H ATOM 6063 1HD2 LEU A 373 154.905 160.998 183.661 1.00 0.00 H ATOM 6064 2HD2 LEU A 373 155.694 161.649 185.120 1.00 0.00 H ATOM 6065 3HD2 LEU A 373 153.937 161.370 185.107 1.00 0.00 H ATOM 6066 N GLN A 374 152.954 165.843 187.395 1.00 0.00 N ATOM 6067 CA GLN A 374 153.135 166.676 188.578 1.00 0.00 C ATOM 6068 C GLN A 374 152.108 166.228 189.598 1.00 0.00 C ATOM 6069 O GLN A 374 152.519 166.149 190.753 1.00 0.00 O ATOM 6070 CB GLN A 374 152.970 168.162 188.249 1.00 0.00 C ATOM 6071 CG GLN A 374 154.093 168.735 187.364 1.00 0.00 C ATOM 6072 CD GLN A 374 155.448 168.644 188.028 1.00 0.00 C ATOM 6073 OE1 GLN A 374 155.651 169.163 189.113 1.00 0.00 O ATOM 6074 NE2 GLN A 374 156.379 167.983 187.377 1.00 0.00 N ATOM 6075 H GLN A 374 152.774 166.273 186.499 1.00 0.00 H ATOM 6076 HA GLN A 374 154.148 166.539 188.953 1.00 0.00 H ATOM 6077 1HB GLN A 374 152.027 168.317 187.738 1.00 0.00 H ATOM 6078 2HB GLN A 374 152.941 168.739 189.175 1.00 0.00 H ATOM 6079 1HG GLN A 374 154.130 168.176 186.435 1.00 0.00 H ATOM 6080 2HG GLN A 374 153.882 169.776 187.162 1.00 0.00 H ATOM 6081 1HE2 GLN A 374 157.305 167.890 187.775 1.00 0.00 H ATOM 6082 2HE2 GLN A 374 156.173 167.572 186.489 1.00 0.00 H ATOM 6083 N ALA A 375 150.933 165.780 189.141 1.00 0.00 N ATOM 6084 CA ALA A 375 149.916 165.247 190.033 1.00 0.00 C ATOM 6085 C ALA A 375 150.400 163.980 190.698 1.00 0.00 C ATOM 6086 O ALA A 375 150.230 163.886 191.910 1.00 0.00 O ATOM 6087 CB ALA A 375 148.622 164.985 189.272 1.00 0.00 C ATOM 6088 H ALA A 375 150.678 166.054 188.200 1.00 0.00 H ATOM 6089 HA ALA A 375 149.720 165.985 190.812 1.00 0.00 H ATOM 6090 1HB ALA A 375 147.880 164.577 189.951 1.00 0.00 H ATOM 6091 2HB ALA A 375 148.253 165.919 188.850 1.00 0.00 H ATOM 6092 3HB ALA A 375 148.806 164.282 188.481 1.00 0.00 H ATOM 6093 N SER A 376 151.131 163.165 189.938 1.00 0.00 N ATOM 6094 CA SER A 376 151.648 161.887 190.383 1.00 0.00 C ATOM 6095 C SER A 376 152.711 162.094 191.442 1.00 0.00 C ATOM 6096 O SER A 376 152.618 161.527 192.525 1.00 0.00 O ATOM 6097 CB SER A 376 152.229 161.106 189.221 1.00 0.00 C ATOM 6098 OG SER A 376 152.697 159.861 189.641 1.00 0.00 O ATOM 6099 H SER A 376 151.093 163.378 188.949 1.00 0.00 H ATOM 6100 HA SER A 376 150.824 161.305 190.806 1.00 0.00 H ATOM 6101 1HB SER A 376 151.471 160.973 188.459 1.00 0.00 H ATOM 6102 2HB SER A 376 153.031 161.661 188.784 1.00 0.00 H ATOM 6103 HG SER A 376 151.927 159.384 189.963 1.00 0.00 H ATOM 6104 N TYR A 377 153.649 162.985 191.078 1.00 0.00 N ATOM 6105 CA TYR A 377 154.834 163.324 191.854 1.00 0.00 C ATOM 6106 C TYR A 377 154.461 163.976 193.178 1.00 0.00 C ATOM 6107 O TYR A 377 154.949 163.466 194.172 1.00 0.00 O ATOM 6108 CB TYR A 377 155.764 164.257 191.069 1.00 0.00 C ATOM 6109 CG TYR A 377 156.551 163.556 189.962 1.00 0.00 C ATOM 6110 CD1 TYR A 377 156.590 164.098 188.691 1.00 0.00 C ATOM 6111 CD2 TYR A 377 157.229 162.373 190.233 1.00 0.00 C ATOM 6112 CE1 TYR A 377 157.306 163.459 187.687 1.00 0.00 C ATOM 6113 CE2 TYR A 377 157.943 161.739 189.230 1.00 0.00 C ATOM 6114 CZ TYR A 377 157.980 162.281 187.962 1.00 0.00 C ATOM 6115 OH TYR A 377 158.689 161.651 186.965 1.00 0.00 O ATOM 6116 H TYR A 377 153.591 163.350 190.138 1.00 0.00 H ATOM 6117 HA TYR A 377 155.370 162.403 192.083 1.00 0.00 H ATOM 6118 1HB TYR A 377 155.179 165.058 190.615 1.00 0.00 H ATOM 6119 2HB TYR A 377 156.477 164.720 191.753 1.00 0.00 H ATOM 6120 HD1 TYR A 377 156.061 165.021 188.478 1.00 0.00 H ATOM 6121 HD2 TYR A 377 157.199 161.947 191.229 1.00 0.00 H ATOM 6122 HE1 TYR A 377 157.337 163.883 186.692 1.00 0.00 H ATOM 6123 HE2 TYR A 377 158.474 160.810 189.442 1.00 0.00 H ATOM 6124 HH TYR A 377 159.105 160.860 187.320 1.00 0.00 H ATOM 6125 N TYR A 378 153.464 164.880 193.165 1.00 0.00 N ATOM 6126 CA TYR A 378 152.959 165.656 194.297 1.00 0.00 C ATOM 6127 C TYR A 378 152.425 164.656 195.299 1.00 0.00 C ATOM 6128 O TYR A 378 152.973 164.640 196.390 1.00 0.00 O ATOM 6129 CB TYR A 378 151.878 166.647 193.878 1.00 0.00 C ATOM 6130 CG TYR A 378 151.252 167.373 195.032 1.00 0.00 C ATOM 6131 CD1 TYR A 378 151.947 168.401 195.666 1.00 0.00 C ATOM 6132 CD2 TYR A 378 149.986 167.024 195.463 1.00 0.00 C ATOM 6133 CE1 TYR A 378 151.372 169.070 196.727 1.00 0.00 C ATOM 6134 CE2 TYR A 378 149.409 167.691 196.524 1.00 0.00 C ATOM 6135 CZ TYR A 378 150.098 168.712 197.156 1.00 0.00 C ATOM 6136 OH TYR A 378 149.523 169.378 198.215 1.00 0.00 O ATOM 6137 H TYR A 378 153.218 165.220 192.247 1.00 0.00 H ATOM 6138 HA TYR A 378 153.782 166.230 194.726 1.00 0.00 H ATOM 6139 1HB TYR A 378 152.305 167.387 193.197 1.00 0.00 H ATOM 6140 2HB TYR A 378 151.095 166.123 193.339 1.00 0.00 H ATOM 6141 HD1 TYR A 378 152.945 168.676 195.325 1.00 0.00 H ATOM 6142 HD2 TYR A 378 149.443 166.219 194.965 1.00 0.00 H ATOM 6143 HE1 TYR A 378 151.917 169.873 197.223 1.00 0.00 H ATOM 6144 HE2 TYR A 378 148.411 167.414 196.865 1.00 0.00 H ATOM 6145 HH TYR A 378 150.143 170.026 198.559 1.00 0.00 H ATOM 6146 N VAL A 379 151.567 163.751 194.850 1.00 0.00 N ATOM 6147 CA VAL A 379 150.987 162.793 195.771 1.00 0.00 C ATOM 6148 C VAL A 379 152.052 161.852 196.311 1.00 0.00 C ATOM 6149 O VAL A 379 152.082 161.764 197.533 1.00 0.00 O ATOM 6150 CB VAL A 379 149.885 161.972 195.070 1.00 0.00 C ATOM 6151 CG1 VAL A 379 149.414 160.819 195.975 1.00 0.00 C ATOM 6152 CG2 VAL A 379 148.719 162.879 194.701 1.00 0.00 C ATOM 6153 H VAL A 379 151.200 163.878 193.917 1.00 0.00 H ATOM 6154 HA VAL A 379 150.536 163.340 196.599 1.00 0.00 H ATOM 6155 HB VAL A 379 150.293 161.527 194.175 1.00 0.00 H ATOM 6156 1HG1 VAL A 379 148.634 160.248 195.464 1.00 0.00 H ATOM 6157 2HG1 VAL A 379 150.257 160.162 196.197 1.00 0.00 H ATOM 6158 3HG1 VAL A 379 149.015 161.225 196.904 1.00 0.00 H ATOM 6159 1HG2 VAL A 379 147.943 162.292 194.205 1.00 0.00 H ATOM 6160 2HG2 VAL A 379 148.311 163.331 195.603 1.00 0.00 H ATOM 6161 3HG2 VAL A 379 149.065 163.657 194.032 1.00 0.00 H ATOM 6162 N ALA A 380 152.966 161.382 195.470 1.00 0.00 N ATOM 6163 CA ALA A 380 153.978 160.411 195.849 1.00 0.00 C ATOM 6164 C ALA A 380 154.890 161.047 196.922 1.00 0.00 C ATOM 6165 O ALA A 380 155.137 160.372 197.917 1.00 0.00 O ATOM 6166 CB ALA A 380 154.775 159.966 194.639 1.00 0.00 C ATOM 6167 H ALA A 380 152.804 161.551 194.489 1.00 0.00 H ATOM 6168 HA ALA A 380 153.480 159.539 196.275 1.00 0.00 H ATOM 6169 1HB ALA A 380 155.535 159.252 194.947 1.00 0.00 H ATOM 6170 2HB ALA A 380 154.107 159.499 193.919 1.00 0.00 H ATOM 6171 3HB ALA A 380 155.245 160.814 194.189 1.00 0.00 H ATOM 6172 N ILE A 381 155.166 162.355 196.777 1.00 0.00 N ATOM 6173 CA ILE A 381 156.042 163.097 197.685 1.00 0.00 C ATOM 6174 C ILE A 381 155.367 163.392 199.001 1.00 0.00 C ATOM 6175 O ILE A 381 155.994 163.122 200.024 1.00 0.00 O ATOM 6176 CB ILE A 381 156.501 164.418 197.049 1.00 0.00 C ATOM 6177 CG1 ILE A 381 157.384 164.153 195.902 1.00 0.00 C ATOM 6178 CG2 ILE A 381 157.203 165.282 198.076 1.00 0.00 C ATOM 6179 CD1 ILE A 381 157.634 165.354 195.038 1.00 0.00 C ATOM 6180 H ILE A 381 154.949 162.752 195.876 1.00 0.00 H ATOM 6181 HA ILE A 381 156.923 162.487 197.883 1.00 0.00 H ATOM 6182 HB ILE A 381 155.641 164.954 196.667 1.00 0.00 H ATOM 6183 1HG1 ILE A 381 158.344 163.785 196.260 1.00 0.00 H ATOM 6184 2HG1 ILE A 381 156.958 163.395 195.297 1.00 0.00 H ATOM 6185 1HG2 ILE A 381 157.518 166.199 197.617 1.00 0.00 H ATOM 6186 2HG2 ILE A 381 156.522 165.501 198.891 1.00 0.00 H ATOM 6187 3HG2 ILE A 381 158.073 164.753 198.463 1.00 0.00 H ATOM 6188 1HD1 ILE A 381 158.290 165.082 194.218 1.00 0.00 H ATOM 6189 2HD1 ILE A 381 156.685 165.721 194.640 1.00 0.00 H ATOM 6190 3HD1 ILE A 381 158.101 166.132 195.628 1.00 0.00 H ATOM 6191 N GLU A 382 154.097 163.810 198.924 1.00 0.00 N ATOM 6192 CA GLU A 382 153.326 164.178 200.097 1.00 0.00 C ATOM 6193 C GLU A 382 153.080 162.960 200.944 1.00 0.00 C ATOM 6194 O GLU A 382 153.319 163.064 202.142 1.00 0.00 O ATOM 6195 CB GLU A 382 152.005 164.825 199.682 1.00 0.00 C ATOM 6196 CG GLU A 382 152.142 166.213 199.117 1.00 0.00 C ATOM 6197 CD GLU A 382 152.637 167.186 200.102 1.00 0.00 C ATOM 6198 OE1 GLU A 382 152.066 167.274 201.162 1.00 0.00 O ATOM 6199 OE2 GLU A 382 153.596 167.859 199.810 1.00 0.00 O ATOM 6200 H GLU A 382 153.723 164.055 198.020 1.00 0.00 H ATOM 6201 HA GLU A 382 153.900 164.904 200.676 1.00 0.00 H ATOM 6202 1HB GLU A 382 151.517 164.206 198.933 1.00 0.00 H ATOM 6203 2HB GLU A 382 151.340 164.879 200.545 1.00 0.00 H ATOM 6204 1HG GLU A 382 152.826 166.185 198.280 1.00 0.00 H ATOM 6205 2HG GLU A 382 151.174 166.540 198.748 1.00 0.00 H ATOM 6206 N THR A 383 152.936 161.807 200.289 1.00 0.00 N ATOM 6207 CA THR A 383 152.705 160.503 200.864 1.00 0.00 C ATOM 6208 C THR A 383 153.972 160.117 201.612 1.00 0.00 C ATOM 6209 O THR A 383 153.846 159.805 202.786 1.00 0.00 O ATOM 6210 CB THR A 383 152.352 159.448 199.786 1.00 0.00 C ATOM 6211 OG1 THR A 383 151.158 159.846 199.095 1.00 0.00 O ATOM 6212 CG2 THR A 383 152.131 158.075 200.429 1.00 0.00 C ATOM 6213 H THR A 383 152.705 161.904 199.312 1.00 0.00 H ATOM 6214 HA THR A 383 151.861 160.567 201.552 1.00 0.00 H ATOM 6215 HB THR A 383 153.140 159.380 199.089 1.00 0.00 H ATOM 6216 HG1 THR A 383 151.311 160.684 198.650 1.00 0.00 H ATOM 6217 1HG2 THR A 383 151.883 157.345 199.655 1.00 0.00 H ATOM 6218 2HG2 THR A 383 153.041 157.764 200.945 1.00 0.00 H ATOM 6219 3HG2 THR A 383 151.311 158.136 201.145 1.00 0.00 H ATOM 6220 N GLY A 384 155.138 160.374 200.986 1.00 0.00 N ATOM 6221 CA GLY A 384 156.469 160.109 201.513 1.00 0.00 C ATOM 6222 C GLY A 384 156.738 160.933 202.779 1.00 0.00 C ATOM 6223 O GLY A 384 157.137 160.346 203.773 1.00 0.00 O ATOM 6224 H GLY A 384 155.027 160.503 199.989 1.00 0.00 H ATOM 6225 1HA GLY A 384 156.567 159.046 201.737 1.00 0.00 H ATOM 6226 2HA GLY A 384 157.217 160.348 200.756 1.00 0.00 H ATOM 6227 N ILE A 385 156.356 162.222 202.735 1.00 0.00 N ATOM 6228 CA ILE A 385 156.520 163.175 203.840 1.00 0.00 C ATOM 6229 C ILE A 385 155.680 162.781 205.041 1.00 0.00 C ATOM 6230 O ILE A 385 156.270 162.656 206.112 1.00 0.00 O ATOM 6231 CB ILE A 385 156.136 164.612 203.404 1.00 0.00 C ATOM 6232 CG1 ILE A 385 157.154 165.150 202.393 1.00 0.00 C ATOM 6233 CG2 ILE A 385 156.044 165.537 204.631 1.00 0.00 C ATOM 6234 CD1 ILE A 385 156.705 166.437 201.696 1.00 0.00 C ATOM 6235 H ILE A 385 156.119 162.544 201.808 1.00 0.00 H ATOM 6236 HA ILE A 385 157.567 163.168 204.149 1.00 0.00 H ATOM 6237 HB ILE A 385 155.172 164.592 202.901 1.00 0.00 H ATOM 6238 1HG1 ILE A 385 158.099 165.345 202.903 1.00 0.00 H ATOM 6239 2HG1 ILE A 385 157.340 164.392 201.630 1.00 0.00 H ATOM 6240 1HG2 ILE A 385 155.773 166.544 204.310 1.00 0.00 H ATOM 6241 2HG2 ILE A 385 155.283 165.159 205.317 1.00 0.00 H ATOM 6242 3HG2 ILE A 385 157.003 165.566 205.137 1.00 0.00 H ATOM 6243 1HD1 ILE A 385 157.475 166.759 200.995 1.00 0.00 H ATOM 6244 2HD1 ILE A 385 155.776 166.252 201.155 1.00 0.00 H ATOM 6245 3HD1 ILE A 385 156.544 167.217 202.440 1.00 0.00 H ATOM 6246 N ASN A 386 154.433 162.398 204.788 1.00 0.00 N ATOM 6247 CA ASN A 386 153.409 162.059 205.761 1.00 0.00 C ATOM 6248 C ASN A 386 153.866 160.743 206.394 1.00 0.00 C ATOM 6249 O ASN A 386 153.865 160.663 207.626 1.00 0.00 O ATOM 6250 CB ASN A 386 152.037 161.936 205.132 1.00 0.00 C ATOM 6251 CG ASN A 386 151.536 163.224 204.611 1.00 0.00 C ATOM 6252 OD1 ASN A 386 151.968 164.294 205.048 1.00 0.00 O ATOM 6253 ND2 ASN A 386 150.627 163.161 203.680 1.00 0.00 N ATOM 6254 H ASN A 386 154.115 162.572 203.848 1.00 0.00 H ATOM 6255 HA ASN A 386 153.359 162.850 206.512 1.00 0.00 H ATOM 6256 1HB ASN A 386 152.075 161.231 204.329 1.00 0.00 H ATOM 6257 2HB ASN A 386 151.369 161.576 205.828 1.00 0.00 H ATOM 6258 1HD2 ASN A 386 150.250 164.002 203.291 1.00 0.00 H ATOM 6259 2HD2 ASN A 386 150.305 162.272 203.355 1.00 0.00 H ATOM 6260 N LEU A 387 154.442 159.881 205.545 1.00 0.00 N ATOM 6261 CA LEU A 387 154.967 158.574 205.920 1.00 0.00 C ATOM 6262 C LEU A 387 156.170 158.747 206.823 1.00 0.00 C ATOM 6263 O LEU A 387 156.101 158.131 207.881 1.00 0.00 O ATOM 6264 CB LEU A 387 155.357 157.770 204.689 1.00 0.00 C ATOM 6265 CG LEU A 387 155.948 156.466 204.950 1.00 0.00 C ATOM 6266 CD1 LEU A 387 154.980 155.626 205.732 1.00 0.00 C ATOM 6267 CD2 LEU A 387 156.298 155.822 203.676 1.00 0.00 C ATOM 6268 H LEU A 387 154.289 160.071 204.568 1.00 0.00 H ATOM 6269 HA LEU A 387 154.191 158.031 206.455 1.00 0.00 H ATOM 6270 1HB LEU A 387 154.468 157.616 204.077 1.00 0.00 H ATOM 6271 2HB LEU A 387 156.047 158.326 204.131 1.00 0.00 H ATOM 6272 HG LEU A 387 156.827 156.586 205.541 1.00 0.00 H ATOM 6273 1HD1 LEU A 387 155.417 154.663 205.927 1.00 0.00 H ATOM 6274 2HD1 LEU A 387 154.753 156.118 206.679 1.00 0.00 H ATOM 6275 3HD1 LEU A 387 154.069 155.501 205.163 1.00 0.00 H ATOM 6276 1HD2 LEU A 387 156.741 154.844 203.873 1.00 0.00 H ATOM 6277 2HD2 LEU A 387 155.400 155.698 203.074 1.00 0.00 H ATOM 6278 3HD2 LEU A 387 157.015 156.445 203.137 1.00 0.00 H ATOM 6279 N ARG A 388 157.083 159.661 206.481 1.00 0.00 N ATOM 6280 CA ARG A 388 158.266 159.856 207.303 1.00 0.00 C ATOM 6281 C ARG A 388 157.855 160.158 208.719 1.00 0.00 C ATOM 6282 O ARG A 388 158.360 159.453 209.589 1.00 0.00 O ATOM 6283 CB ARG A 388 159.109 161.019 206.731 1.00 0.00 C ATOM 6284 CG ARG A 388 160.279 161.390 207.505 1.00 0.00 C ATOM 6285 CD ARG A 388 160.991 162.585 206.897 1.00 0.00 C ATOM 6286 NE ARG A 388 160.120 163.796 206.862 1.00 0.00 N ATOM 6287 CZ ARG A 388 160.324 164.882 206.051 1.00 0.00 C ATOM 6288 NH1 ARG A 388 161.333 164.919 205.227 1.00 0.00 N ATOM 6289 NH2 ARG A 388 159.512 165.896 206.086 1.00 0.00 N ATOM 6290 H ARG A 388 157.046 159.976 205.527 1.00 0.00 H ATOM 6291 HA ARG A 388 158.860 158.942 207.279 1.00 0.00 H ATOM 6292 1HB ARG A 388 159.455 160.760 205.729 1.00 0.00 H ATOM 6293 2HB ARG A 388 158.495 161.899 206.643 1.00 0.00 H ATOM 6294 1HG ARG A 388 159.977 161.649 208.521 1.00 0.00 H ATOM 6295 2HG ARG A 388 160.941 160.590 207.533 1.00 0.00 H ATOM 6296 1HD ARG A 388 161.877 162.819 207.487 1.00 0.00 H ATOM 6297 2HD ARG A 388 161.283 162.352 205.889 1.00 0.00 H ATOM 6298 HE ARG A 388 159.321 163.818 207.483 1.00 0.00 H ATOM 6299 1HH1 ARG A 388 161.977 164.142 205.182 1.00 0.00 H ATOM 6300 2HH1 ARG A 388 161.467 165.740 204.630 1.00 0.00 H ATOM 6301 1HH2 ARG A 388 158.722 165.889 206.716 1.00 0.00 H ATOM 6302 2HH2 ARG A 388 159.678 166.692 205.478 1.00 0.00 H ATOM 6303 N GLY A 389 156.903 161.054 208.893 1.00 0.00 N ATOM 6304 CA GLY A 389 156.504 161.457 210.223 1.00 0.00 C ATOM 6305 C GLY A 389 155.862 160.281 210.965 1.00 0.00 C ATOM 6306 O GLY A 389 156.318 160.037 212.083 1.00 0.00 O ATOM 6307 H GLY A 389 156.557 161.541 208.076 1.00 0.00 H ATOM 6308 1HA GLY A 389 157.373 161.817 210.770 1.00 0.00 H ATOM 6309 2HA GLY A 389 155.800 162.287 210.154 1.00 0.00 H ATOM 6310 N ALA A 390 154.981 159.539 210.291 1.00 0.00 N ATOM 6311 CA ALA A 390 154.279 158.428 210.919 1.00 0.00 C ATOM 6312 C ALA A 390 155.266 157.341 211.363 1.00 0.00 C ATOM 6313 O ALA A 390 155.108 156.858 212.483 1.00 0.00 O ATOM 6314 CB ALA A 390 153.252 157.855 209.973 1.00 0.00 C ATOM 6315 H ALA A 390 154.647 159.887 209.400 1.00 0.00 H ATOM 6316 HA ALA A 390 153.768 158.801 211.808 1.00 0.00 H ATOM 6317 1HB ALA A 390 152.747 157.036 210.445 1.00 0.00 H ATOM 6318 2HB ALA A 390 152.557 158.597 209.723 1.00 0.00 H ATOM 6319 3HB ALA A 390 153.745 157.503 209.073 1.00 0.00 H ATOM 6320 N ILE A 391 156.331 157.120 210.559 1.00 0.00 N ATOM 6321 CA ILE A 391 157.332 156.103 210.909 1.00 0.00 C ATOM 6322 C ILE A 391 158.121 156.457 212.140 1.00 0.00 C ATOM 6323 O ILE A 391 158.158 155.616 213.027 1.00 0.00 O ATOM 6324 CB ILE A 391 158.308 155.876 209.740 1.00 0.00 C ATOM 6325 CG1 ILE A 391 157.595 155.246 208.581 1.00 0.00 C ATOM 6326 CG2 ILE A 391 159.476 155.015 210.184 1.00 0.00 C ATOM 6327 CD1 ILE A 391 158.377 155.263 207.320 1.00 0.00 C ATOM 6328 H ILE A 391 156.343 157.540 209.642 1.00 0.00 H ATOM 6329 HA ILE A 391 156.811 155.168 211.119 1.00 0.00 H ATOM 6330 HB ILE A 391 158.689 156.839 209.392 1.00 0.00 H ATOM 6331 1HG1 ILE A 391 157.359 154.218 208.820 1.00 0.00 H ATOM 6332 2HG1 ILE A 391 156.654 155.766 208.406 1.00 0.00 H ATOM 6333 1HG2 ILE A 391 160.157 154.864 209.345 1.00 0.00 H ATOM 6334 2HG2 ILE A 391 160.003 155.509 210.992 1.00 0.00 H ATOM 6335 3HG2 ILE A 391 159.106 154.048 210.529 1.00 0.00 H ATOM 6336 1HD1 ILE A 391 157.805 154.795 206.535 1.00 0.00 H ATOM 6337 2HD1 ILE A 391 158.597 156.292 207.043 1.00 0.00 H ATOM 6338 3HD1 ILE A 391 159.296 154.725 207.461 1.00 0.00 H ATOM 6339 N GLN A 392 158.510 157.721 212.258 1.00 0.00 N ATOM 6340 CA GLN A 392 159.322 158.259 213.335 1.00 0.00 C ATOM 6341 C GLN A 392 158.513 158.119 214.598 1.00 0.00 C ATOM 6342 O GLN A 392 159.098 157.619 215.555 1.00 0.00 O ATOM 6343 CB GLN A 392 159.703 159.723 213.080 1.00 0.00 C ATOM 6344 CG GLN A 392 160.689 159.921 211.930 1.00 0.00 C ATOM 6345 CD GLN A 392 160.908 161.390 211.599 1.00 0.00 C ATOM 6346 OE1 GLN A 392 160.069 162.240 211.901 1.00 0.00 O ATOM 6347 NE2 GLN A 392 162.042 161.693 210.977 1.00 0.00 N ATOM 6348 H GLN A 392 158.435 158.291 211.425 1.00 0.00 H ATOM 6349 HA GLN A 392 160.246 157.685 213.399 1.00 0.00 H ATOM 6350 1HB GLN A 392 158.809 160.297 212.859 1.00 0.00 H ATOM 6351 2HB GLN A 392 160.147 160.143 213.980 1.00 0.00 H ATOM 6352 1HG GLN A 392 161.648 159.488 212.208 1.00 0.00 H ATOM 6353 2HG GLN A 392 160.301 159.431 211.050 1.00 0.00 H ATOM 6354 1HE2 GLN A 392 162.242 162.643 210.734 1.00 0.00 H ATOM 6355 2HE2 GLN A 392 162.697 160.971 210.751 1.00 0.00 H ATOM 6356 N THR A 393 157.215 158.371 214.528 1.00 0.00 N ATOM 6357 CA THR A 393 156.488 158.167 215.757 1.00 0.00 C ATOM 6358 C THR A 393 156.309 156.695 216.110 1.00 0.00 C ATOM 6359 O THR A 393 156.631 156.414 217.260 1.00 0.00 O ATOM 6360 CB THR A 393 155.128 158.815 215.701 1.00 0.00 C ATOM 6361 OG1 THR A 393 155.277 160.222 215.496 1.00 0.00 O ATOM 6362 CG2 THR A 393 154.377 158.572 216.988 1.00 0.00 C ATOM 6363 H THR A 393 156.848 158.832 213.704 1.00 0.00 H ATOM 6364 HA THR A 393 157.055 158.622 216.570 1.00 0.00 H ATOM 6365 HB THR A 393 154.560 158.397 214.867 1.00 0.00 H ATOM 6366 HG1 THR A 393 154.409 160.632 215.450 1.00 0.00 H ATOM 6367 1HG2 THR A 393 153.458 159.016 216.935 1.00 0.00 H ATOM 6368 2HG2 THR A 393 154.255 157.505 217.139 1.00 0.00 H ATOM 6369 3HG2 THR A 393 154.938 158.995 217.822 1.00 0.00 H ATOM 6370 N LYS A 394 156.041 155.800 215.136 1.00 0.00 N ATOM 6371 CA LYS A 394 155.859 154.408 215.543 1.00 0.00 C ATOM 6372 C LYS A 394 157.090 153.924 216.264 1.00 0.00 C ATOM 6373 O LYS A 394 156.886 153.361 217.341 1.00 0.00 O ATOM 6374 CB LYS A 394 155.570 153.513 214.338 1.00 0.00 C ATOM 6375 CG LYS A 394 155.402 152.027 214.681 1.00 0.00 C ATOM 6376 CD LYS A 394 155.079 151.214 213.453 1.00 0.00 C ATOM 6377 CE LYS A 394 155.094 149.726 213.754 1.00 0.00 C ATOM 6378 NZ LYS A 394 154.019 149.341 214.701 1.00 0.00 N ATOM 6379 H LYS A 394 155.756 156.129 214.227 1.00 0.00 H ATOM 6380 HA LYS A 394 155.015 154.355 216.229 1.00 0.00 H ATOM 6381 1HB LYS A 394 154.655 153.848 213.846 1.00 0.00 H ATOM 6382 2HB LYS A 394 156.381 153.600 213.616 1.00 0.00 H ATOM 6383 1HG LYS A 394 156.325 151.648 215.124 1.00 0.00 H ATOM 6384 2HG LYS A 394 154.597 151.908 215.405 1.00 0.00 H ATOM 6385 1HD LYS A 394 154.094 151.491 213.083 1.00 0.00 H ATOM 6386 2HD LYS A 394 155.813 151.425 212.674 1.00 0.00 H ATOM 6387 1HE LYS A 394 154.965 149.166 212.828 1.00 0.00 H ATOM 6388 2HE LYS A 394 156.059 149.451 214.188 1.00 0.00 H ATOM 6389 1HZ LYS A 394 154.063 148.347 214.876 1.00 0.00 H ATOM 6390 2HZ LYS A 394 154.141 149.841 215.571 1.00 0.00 H ATOM 6391 3HZ LYS A 394 153.120 149.574 214.303 1.00 0.00 H ATOM 6392 N ILE A 395 158.274 154.268 215.758 1.00 0.00 N ATOM 6393 CA ILE A 395 159.503 153.776 216.319 1.00 0.00 C ATOM 6394 C ILE A 395 159.721 154.449 217.650 1.00 0.00 C ATOM 6395 O ILE A 395 160.036 153.741 218.602 1.00 0.00 O ATOM 6396 CB ILE A 395 160.701 154.042 215.386 1.00 0.00 C ATOM 6397 CG1 ILE A 395 160.546 153.271 214.096 1.00 0.00 C ATOM 6398 CG2 ILE A 395 161.997 153.674 216.075 1.00 0.00 C ATOM 6399 CD1 ILE A 395 161.528 153.667 213.032 1.00 0.00 C ATOM 6400 H ILE A 395 158.262 154.676 214.836 1.00 0.00 H ATOM 6401 HA ILE A 395 159.421 152.697 216.446 1.00 0.00 H ATOM 6402 HB ILE A 395 160.728 155.092 215.123 1.00 0.00 H ATOM 6403 1HG1 ILE A 395 160.665 152.208 214.293 1.00 0.00 H ATOM 6404 2HG1 ILE A 395 159.552 153.418 213.709 1.00 0.00 H ATOM 6405 1HG2 ILE A 395 162.821 153.864 215.411 1.00 0.00 H ATOM 6406 2HG2 ILE A 395 162.110 154.264 216.965 1.00 0.00 H ATOM 6407 3HG2 ILE A 395 161.981 152.615 216.340 1.00 0.00 H ATOM 6408 1HD1 ILE A 395 161.354 153.072 212.135 1.00 0.00 H ATOM 6409 2HD1 ILE A 395 161.401 154.727 212.794 1.00 0.00 H ATOM 6410 3HD1 ILE A 395 162.513 153.500 213.380 1.00 0.00 H ATOM 6411 N TYR A 396 159.411 155.759 217.687 1.00 0.00 N ATOM 6412 CA TYR A 396 159.609 156.534 218.893 1.00 0.00 C ATOM 6413 C TYR A 396 158.821 156.026 220.080 1.00 0.00 C ATOM 6414 O TYR A 396 159.416 155.993 221.146 1.00 0.00 O ATOM 6415 CB TYR A 396 159.269 157.964 218.656 1.00 0.00 C ATOM 6416 CG TYR A 396 159.604 158.801 219.759 1.00 0.00 C ATOM 6417 CD1 TYR A 396 160.925 159.099 220.008 1.00 0.00 C ATOM 6418 CD2 TYR A 396 158.614 159.312 220.573 1.00 0.00 C ATOM 6419 CE1 TYR A 396 161.251 159.881 221.037 1.00 0.00 C ATOM 6420 CE2 TYR A 396 158.952 160.107 221.617 1.00 0.00 C ATOM 6421 CZ TYR A 396 160.268 160.392 221.850 1.00 0.00 C ATOM 6422 OH TYR A 396 160.615 161.173 222.875 1.00 0.00 O ATOM 6423 H TYR A 396 159.195 156.245 216.828 1.00 0.00 H ATOM 6424 HA TYR A 396 160.649 156.462 219.175 1.00 0.00 H ATOM 6425 1HB TYR A 396 159.790 158.319 217.782 1.00 0.00 H ATOM 6426 2HB TYR A 396 158.205 158.057 218.460 1.00 0.00 H ATOM 6427 HD1 TYR A 396 161.706 158.694 219.363 1.00 0.00 H ATOM 6428 HD2 TYR A 396 157.566 159.073 220.373 1.00 0.00 H ATOM 6429 HE1 TYR A 396 162.290 160.114 221.231 1.00 0.00 H ATOM 6430 HE2 TYR A 396 158.177 160.515 222.266 1.00 0.00 H ATOM 6431 HH TYR A 396 161.565 161.229 222.921 1.00 0.00 H ATOM 6432 N ASN A 397 157.640 155.479 219.837 1.00 0.00 N ATOM 6433 CA ASN A 397 156.695 154.965 220.813 1.00 0.00 C ATOM 6434 C ASN A 397 157.375 153.774 221.466 1.00 0.00 C ATOM 6435 O ASN A 397 157.463 153.739 222.693 1.00 0.00 O ATOM 6436 CB ASN A 397 155.369 154.579 220.181 1.00 0.00 C ATOM 6437 CG ASN A 397 154.536 155.770 219.819 1.00 0.00 C ATOM 6438 OD1 ASN A 397 154.773 156.880 220.309 1.00 0.00 O ATOM 6439 ND2 ASN A 397 153.562 155.565 218.969 1.00 0.00 N ATOM 6440 H ASN A 397 157.287 155.717 218.922 1.00 0.00 H ATOM 6441 HA ASN A 397 156.500 155.740 221.555 1.00 0.00 H ATOM 6442 1HB ASN A 397 155.550 154.003 219.297 1.00 0.00 H ATOM 6443 2HB ASN A 397 154.806 153.952 220.871 1.00 0.00 H ATOM 6444 1HD2 ASN A 397 152.972 156.324 218.691 1.00 0.00 H ATOM 6445 2HD2 ASN A 397 153.406 154.650 218.598 1.00 0.00 H ATOM 6446 N LYS A 398 157.979 152.936 220.628 1.00 0.00 N ATOM 6447 CA LYS A 398 158.653 151.785 221.213 1.00 0.00 C ATOM 6448 C LYS A 398 159.945 152.213 221.935 1.00 0.00 C ATOM 6449 O LYS A 398 160.184 151.721 223.031 1.00 0.00 O ATOM 6450 CB LYS A 398 158.967 150.742 220.133 1.00 0.00 C ATOM 6451 CG LYS A 398 157.758 149.982 219.626 1.00 0.00 C ATOM 6452 CD LYS A 398 157.205 149.058 220.685 1.00 0.00 C ATOM 6453 CE LYS A 398 156.016 148.266 220.162 1.00 0.00 C ATOM 6454 NZ LYS A 398 155.497 147.317 221.174 1.00 0.00 N ATOM 6455 H LYS A 398 157.814 153.058 219.636 1.00 0.00 H ATOM 6456 HA LYS A 398 157.994 151.341 221.958 1.00 0.00 H ATOM 6457 1HB LYS A 398 159.438 151.232 219.278 1.00 0.00 H ATOM 6458 2HB LYS A 398 159.678 150.014 220.525 1.00 0.00 H ATOM 6459 1HG LYS A 398 156.978 150.691 219.331 1.00 0.00 H ATOM 6460 2HG LYS A 398 158.036 149.395 218.755 1.00 0.00 H ATOM 6461 1HD LYS A 398 157.984 148.362 221.003 1.00 0.00 H ATOM 6462 2HD LYS A 398 156.889 149.643 221.550 1.00 0.00 H ATOM 6463 1HE LYS A 398 155.218 148.953 219.882 1.00 0.00 H ATOM 6464 2HE LYS A 398 156.313 147.705 219.275 1.00 0.00 H ATOM 6465 1HZ LYS A 398 154.710 146.812 220.789 1.00 0.00 H ATOM 6466 2HZ LYS A 398 156.224 146.663 221.429 1.00 0.00 H ATOM 6467 3HZ LYS A 398 155.200 147.826 221.994 1.00 0.00 H ATOM 6468 N ILE A 399 160.563 153.296 221.432 1.00 0.00 N ATOM 6469 CA ILE A 399 161.790 153.709 222.133 1.00 0.00 C ATOM 6470 C ILE A 399 161.370 154.215 223.520 1.00 0.00 C ATOM 6471 O ILE A 399 161.576 153.555 224.520 1.00 0.00 O ATOM 6472 CB ILE A 399 162.565 154.822 221.371 1.00 0.00 C ATOM 6473 CG1 ILE A 399 163.154 154.270 220.087 1.00 0.00 C ATOM 6474 CG2 ILE A 399 163.639 155.401 222.240 1.00 0.00 C ATOM 6475 CD1 ILE A 399 163.660 155.343 219.132 1.00 0.00 C ATOM 6476 H ILE A 399 160.327 153.663 220.522 1.00 0.00 H ATOM 6477 HA ILE A 399 162.454 152.851 222.218 1.00 0.00 H ATOM 6478 HB ILE A 399 161.888 155.600 221.090 1.00 0.00 H ATOM 6479 1HG1 ILE A 399 163.978 153.612 220.323 1.00 0.00 H ATOM 6480 2HG1 ILE A 399 162.409 153.683 219.571 1.00 0.00 H ATOM 6481 1HG2 ILE A 399 164.168 156.171 221.694 1.00 0.00 H ATOM 6482 2HG2 ILE A 399 163.192 155.831 223.130 1.00 0.00 H ATOM 6483 3HG2 ILE A 399 164.338 154.614 222.527 1.00 0.00 H ATOM 6484 1HD1 ILE A 399 164.066 154.872 218.238 1.00 0.00 H ATOM 6485 2HD1 ILE A 399 162.848 155.989 218.857 1.00 0.00 H ATOM 6486 3HD1 ILE A 399 164.439 155.926 219.619 1.00 0.00 H ATOM 6487 N MET A 400 160.232 154.967 223.552 1.00 0.00 N ATOM 6488 CA MET A 400 160.022 155.385 224.941 1.00 0.00 C ATOM 6489 C MET A 400 159.686 154.235 225.939 1.00 0.00 C ATOM 6490 O MET A 400 160.090 154.271 227.101 1.00 0.00 O ATOM 6491 CB MET A 400 158.917 156.434 224.976 1.00 0.00 C ATOM 6492 CG MET A 400 158.780 157.123 226.255 1.00 0.00 C ATOM 6493 SD MET A 400 160.228 158.083 226.678 1.00 0.00 S ATOM 6494 CE MET A 400 159.989 159.546 225.629 1.00 0.00 C ATOM 6495 H MET A 400 159.847 155.411 222.740 1.00 0.00 H ATOM 6496 HA MET A 400 160.953 155.814 225.311 1.00 0.00 H ATOM 6497 1HB MET A 400 159.105 157.187 224.209 1.00 0.00 H ATOM 6498 2HB MET A 400 157.959 155.962 224.745 1.00 0.00 H ATOM 6499 1HG MET A 400 157.921 157.792 226.217 1.00 0.00 H ATOM 6500 2HG MET A 400 158.607 156.391 227.047 1.00 0.00 H ATOM 6501 1HE MET A 400 160.803 160.232 225.778 1.00 0.00 H ATOM 6502 2HE MET A 400 159.957 159.242 224.582 1.00 0.00 H ATOM 6503 3HE MET A 400 159.050 160.034 225.894 1.00 0.00 H ATOM 6504 N HIS A 401 159.108 153.146 225.397 1.00 0.00 N ATOM 6505 CA HIS A 401 158.747 151.977 226.209 1.00 0.00 C ATOM 6506 C HIS A 401 159.800 150.858 226.230 1.00 0.00 C ATOM 6507 O HIS A 401 159.601 149.854 226.914 1.00 0.00 O ATOM 6508 CB HIS A 401 157.424 151.384 225.722 1.00 0.00 C ATOM 6509 CG HIS A 401 156.251 152.274 225.945 1.00 0.00 C ATOM 6510 ND1 HIS A 401 155.810 152.620 227.204 1.00 0.00 N ATOM 6511 CD2 HIS A 401 155.421 152.891 225.075 1.00 0.00 C ATOM 6512 CE1 HIS A 401 154.760 153.413 227.096 1.00 0.00 C ATOM 6513 NE2 HIS A 401 154.504 153.591 225.816 1.00 0.00 N ATOM 6514 H HIS A 401 158.711 153.307 224.478 1.00 0.00 H ATOM 6515 HA HIS A 401 158.648 152.282 227.251 1.00 0.00 H ATOM 6516 1HB HIS A 401 157.492 151.171 224.655 1.00 0.00 H ATOM 6517 2HB HIS A 401 157.238 150.439 226.233 1.00 0.00 H ATOM 6518 HD2 HIS A 401 155.472 152.841 223.994 1.00 0.00 H ATOM 6519 HE1 HIS A 401 154.204 153.842 227.917 1.00 0.00 H ATOM 6520 HE2 HIS A 401 153.756 154.153 225.435 1.00 0.00 H ATOM 6521 N LEU A 402 160.913 151.044 225.542 1.00 0.00 N ATOM 6522 CA LEU A 402 162.061 150.163 225.446 1.00 0.00 C ATOM 6523 C LEU A 402 162.686 149.960 226.825 1.00 0.00 C ATOM 6524 O LEU A 402 163.015 150.920 227.521 1.00 0.00 O ATOM 6525 CB LEU A 402 163.112 150.745 224.468 1.00 0.00 C ATOM 6526 CG LEU A 402 164.348 149.868 224.216 1.00 0.00 C ATOM 6527 CD1 LEU A 402 163.927 148.590 223.501 1.00 0.00 C ATOM 6528 CD2 LEU A 402 165.384 150.661 223.377 1.00 0.00 C ATOM 6529 H LEU A 402 160.841 151.870 224.975 1.00 0.00 H ATOM 6530 HA LEU A 402 161.728 149.201 225.055 1.00 0.00 H ATOM 6531 1HB LEU A 402 162.634 150.922 223.513 1.00 0.00 H ATOM 6532 2HB LEU A 402 163.459 151.702 224.860 1.00 0.00 H ATOM 6533 HG LEU A 402 164.782 149.593 225.141 1.00 0.00 H ATOM 6534 1HD1 LEU A 402 164.797 147.972 223.323 1.00 0.00 H ATOM 6535 2HD1 LEU A 402 163.215 148.045 224.120 1.00 0.00 H ATOM 6536 3HD1 LEU A 402 163.460 148.844 222.548 1.00 0.00 H ATOM 6537 1HD2 LEU A 402 166.263 150.039 223.198 1.00 0.00 H ATOM 6538 2HD2 LEU A 402 164.938 150.944 222.420 1.00 0.00 H ATOM 6539 3HD2 LEU A 402 165.680 151.558 223.918 1.00 0.00 H ATOM 6540 N SER A 403 162.866 148.693 227.199 1.00 0.00 N ATOM 6541 CA SER A 403 163.428 148.385 228.510 1.00 0.00 C ATOM 6542 C SER A 403 164.882 148.748 228.392 1.00 0.00 C ATOM 6543 O SER A 403 165.484 148.516 227.343 1.00 0.00 O ATOM 6544 CB SER A 403 163.260 146.922 228.883 1.00 0.00 C ATOM 6545 OG SER A 403 163.941 146.624 230.083 1.00 0.00 O ATOM 6546 H SER A 403 162.630 147.944 226.564 1.00 0.00 H ATOM 6547 HA SER A 403 162.907 148.971 229.268 1.00 0.00 H ATOM 6548 1HB SER A 403 162.199 146.695 228.997 1.00 0.00 H ATOM 6549 2HB SER A 403 163.641 146.303 228.087 1.00 0.00 H ATOM 6550 HG SER A 403 163.520 147.153 230.766 1.00 0.00 H ATOM 6551 N THR A 404 165.467 149.312 229.442 1.00 0.00 N ATOM 6552 CA THR A 404 166.880 149.502 229.329 1.00 0.00 C ATOM 6553 C THR A 404 167.706 148.318 229.622 1.00 0.00 C ATOM 6554 O THR A 404 168.905 148.404 229.404 1.00 0.00 O ATOM 6555 CB THR A 404 167.334 150.635 230.240 1.00 0.00 C ATOM 6556 OG1 THR A 404 166.978 150.332 231.595 1.00 0.00 O ATOM 6557 CG2 THR A 404 166.691 151.921 229.834 1.00 0.00 C ATOM 6558 H THR A 404 164.959 149.587 230.270 1.00 0.00 H ATOM 6559 HA THR A 404 167.103 149.753 228.292 1.00 0.00 H ATOM 6560 HB THR A 404 168.417 150.740 230.177 1.00 0.00 H ATOM 6561 HG1 THR A 404 167.426 149.529 231.871 1.00 0.00 H ATOM 6562 1HG2 THR A 404 167.026 152.720 230.496 1.00 0.00 H ATOM 6563 2HG2 THR A 404 166.968 152.159 228.807 1.00 0.00 H ATOM 6564 3HG2 THR A 404 165.607 151.823 229.904 1.00 0.00 H ATOM 6565 N SER A 405 167.061 147.227 230.057 1.00 0.00 N ATOM 6566 CA SER A 405 167.720 146.000 230.393 1.00 0.00 C ATOM 6567 C SER A 405 168.172 145.338 229.125 1.00 0.00 C ATOM 6568 O SER A 405 169.216 144.710 229.156 1.00 0.00 O ATOM 6569 CB SER A 405 166.789 145.106 231.169 1.00 0.00 C ATOM 6570 OG SER A 405 165.719 144.658 230.359 1.00 0.00 O ATOM 6571 H SER A 405 166.065 147.303 230.206 1.00 0.00 H ATOM 6572 HA SER A 405 168.580 146.228 231.024 1.00 0.00 H ATOM 6573 1HB SER A 405 167.338 144.258 231.546 1.00 0.00 H ATOM 6574 2HB SER A 405 166.398 145.644 232.021 1.00 0.00 H ATOM 6575 HG SER A 405 165.174 145.445 230.173 1.00 0.00 H ATOM 6576 N ASN A 406 167.383 145.543 228.066 1.00 0.00 N ATOM 6577 CA ASN A 406 167.450 145.079 226.700 1.00 0.00 C ATOM 6578 C ASN A 406 168.471 145.928 225.972 1.00 0.00 C ATOM 6579 O ASN A 406 169.523 145.514 225.497 1.00 0.00 O ATOM 6580 CB ASN A 406 166.082 145.140 226.033 1.00 0.00 C ATOM 6581 CG ASN A 406 166.072 144.497 224.672 1.00 0.00 C ATOM 6582 OD1 ASN A 406 166.308 143.291 224.540 1.00 0.00 O ATOM 6583 ND2 ASN A 406 165.804 145.275 223.664 1.00 0.00 N ATOM 6584 H ASN A 406 166.580 146.112 228.293 1.00 0.00 H ATOM 6585 HA ASN A 406 167.775 144.037 226.698 1.00 0.00 H ATOM 6586 1HB ASN A 406 165.345 144.638 226.663 1.00 0.00 H ATOM 6587 2HB ASN A 406 165.771 146.180 225.931 1.00 0.00 H ATOM 6588 1HD2 ASN A 406 165.783 144.902 222.736 1.00 0.00 H ATOM 6589 2HD2 ASN A 406 165.619 146.245 223.818 1.00 0.00 H ATOM 6590 N LEU A 407 168.271 147.239 226.154 1.00 0.00 N ATOM 6591 CA LEU A 407 169.231 148.147 225.534 1.00 0.00 C ATOM 6592 C LEU A 407 170.598 147.855 226.167 1.00 0.00 C ATOM 6593 O LEU A 407 171.590 147.783 225.441 1.00 0.00 O ATOM 6594 CB LEU A 407 168.822 149.616 225.752 1.00 0.00 C ATOM 6595 CG LEU A 407 169.692 150.660 225.046 1.00 0.00 C ATOM 6596 CD1 LEU A 407 169.688 150.399 223.573 1.00 0.00 C ATOM 6597 CD2 LEU A 407 169.162 152.061 225.359 1.00 0.00 C ATOM 6598 H LEU A 407 167.427 147.601 226.591 1.00 0.00 H ATOM 6599 HA LEU A 407 169.254 147.957 224.467 1.00 0.00 H ATOM 6600 1HB LEU A 407 167.798 149.748 225.403 1.00 0.00 H ATOM 6601 2HB LEU A 407 168.851 149.830 226.821 1.00 0.00 H ATOM 6602 HG LEU A 407 170.721 150.575 225.398 1.00 0.00 H ATOM 6603 1HD1 LEU A 407 170.308 151.142 223.071 1.00 0.00 H ATOM 6604 2HD1 LEU A 407 170.085 149.409 223.381 1.00 0.00 H ATOM 6605 3HD1 LEU A 407 168.679 150.460 223.201 1.00 0.00 H ATOM 6606 1HD2 LEU A 407 169.781 152.803 224.857 1.00 0.00 H ATOM 6607 2HD2 LEU A 407 168.132 152.147 225.006 1.00 0.00 H ATOM 6608 3HD2 LEU A 407 169.192 152.229 226.435 1.00 0.00 H ATOM 6609 N SER A 408 170.638 147.553 227.467 1.00 0.00 N ATOM 6610 CA SER A 408 171.938 147.277 228.043 1.00 0.00 C ATOM 6611 C SER A 408 172.534 145.900 227.776 1.00 0.00 C ATOM 6612 O SER A 408 173.701 145.804 227.419 1.00 0.00 O ATOM 6613 CB SER A 408 171.855 147.475 229.546 1.00 0.00 C ATOM 6614 OG SER A 408 171.543 148.806 229.859 1.00 0.00 O ATOM 6615 H SER A 408 169.807 147.733 227.996 1.00 0.00 H ATOM 6616 HA SER A 408 172.652 147.981 227.617 1.00 0.00 H ATOM 6617 1HB SER A 408 171.092 146.813 229.958 1.00 0.00 H ATOM 6618 2HB SER A 408 172.801 147.206 230.000 1.00 0.00 H ATOM 6619 HG SER A 408 170.666 148.964 229.501 1.00 0.00 H ATOM 6620 N MET A 409 171.736 144.853 227.873 1.00 0.00 N ATOM 6621 CA MET A 409 172.305 143.528 227.827 1.00 0.00 C ATOM 6622 C MET A 409 172.060 142.735 226.567 1.00 0.00 C ATOM 6623 O MET A 409 172.598 141.635 226.438 1.00 0.00 O ATOM 6624 CB MET A 409 171.799 142.744 229.008 1.00 0.00 C ATOM 6625 CG MET A 409 172.225 143.289 230.342 1.00 0.00 C ATOM 6626 SD MET A 409 171.723 142.279 231.670 1.00 0.00 S ATOM 6627 CE MET A 409 169.995 142.566 231.668 1.00 0.00 C ATOM 6628 H MET A 409 170.779 144.984 228.132 1.00 0.00 H ATOM 6629 HA MET A 409 173.389 143.622 227.885 1.00 0.00 H ATOM 6630 1HB MET A 409 170.717 142.721 228.988 1.00 0.00 H ATOM 6631 2HB MET A 409 172.150 141.715 228.939 1.00 0.00 H ATOM 6632 1HG MET A 409 173.308 143.379 230.368 1.00 0.00 H ATOM 6633 2HG MET A 409 171.795 144.283 230.484 1.00 0.00 H ATOM 6634 1HE MET A 409 169.542 142.002 232.444 1.00 0.00 H ATOM 6635 2HE MET A 409 169.803 143.623 231.829 1.00 0.00 H ATOM 6636 3HE MET A 409 169.577 142.262 230.708 1.00 0.00 H ATOM 6637 N GLY A 410 171.214 143.239 225.654 1.00 0.00 N ATOM 6638 CA GLY A 410 170.981 142.393 224.504 1.00 0.00 C ATOM 6639 C GLY A 410 171.749 142.889 223.296 1.00 0.00 C ATOM 6640 O GLY A 410 172.860 143.409 223.399 1.00 0.00 O ATOM 6641 H GLY A 410 170.769 144.136 225.681 1.00 0.00 H ATOM 6642 1HA GLY A 410 171.279 141.372 224.732 1.00 0.00 H ATOM 6643 2HA GLY A 410 169.915 142.370 224.278 1.00 0.00 H ATOM 6644 N GLU A 411 171.125 142.682 222.135 1.00 0.00 N ATOM 6645 CA GLU A 411 171.613 143.055 220.827 1.00 0.00 C ATOM 6646 C GLU A 411 171.708 144.534 220.401 1.00 0.00 C ATOM 6647 O GLU A 411 172.488 144.834 219.497 1.00 0.00 O ATOM 6648 CB GLU A 411 170.748 142.344 219.786 1.00 0.00 C ATOM 6649 CG GLU A 411 170.864 140.832 219.803 1.00 0.00 C ATOM 6650 CD GLU A 411 172.250 140.347 219.470 1.00 0.00 C ATOM 6651 OE1 GLU A 411 172.794 140.788 218.485 1.00 0.00 O ATOM 6652 OE2 GLU A 411 172.764 139.536 220.201 1.00 0.00 O ATOM 6653 H GLU A 411 170.239 142.200 222.170 1.00 0.00 H ATOM 6654 HA GLU A 411 172.655 142.739 220.761 1.00 0.00 H ATOM 6655 1HB GLU A 411 169.700 142.602 219.946 1.00 0.00 H ATOM 6656 2HB GLU A 411 171.022 142.689 218.789 1.00 0.00 H ATOM 6657 1HG GLU A 411 170.591 140.468 220.794 1.00 0.00 H ATOM 6658 2HG GLU A 411 170.157 140.417 219.086 1.00 0.00 H ATOM 6659 N MET A 412 170.938 145.468 221.018 1.00 0.00 N ATOM 6660 CA MET A 412 170.894 146.876 220.606 1.00 0.00 C ATOM 6661 C MET A 412 172.066 147.731 221.033 1.00 0.00 C ATOM 6662 O MET A 412 172.660 147.499 222.085 1.00 0.00 O ATOM 6663 CB MET A 412 169.606 147.516 221.126 1.00 0.00 C ATOM 6664 CG MET A 412 168.347 146.989 220.487 1.00 0.00 C ATOM 6665 SD MET A 412 166.875 147.842 221.057 1.00 0.00 S ATOM 6666 CE MET A 412 165.601 146.947 220.171 1.00 0.00 C ATOM 6667 H MET A 412 170.367 145.164 221.793 1.00 0.00 H ATOM 6668 HA MET A 412 170.900 146.911 219.517 1.00 0.00 H ATOM 6669 1HB MET A 412 169.529 147.356 222.190 1.00 0.00 H ATOM 6670 2HB MET A 412 169.641 148.585 220.960 1.00 0.00 H ATOM 6671 1HG MET A 412 168.414 147.101 219.406 1.00 0.00 H ATOM 6672 2HG MET A 412 168.240 145.928 220.714 1.00 0.00 H ATOM 6673 1HE MET A 412 164.621 147.362 220.421 1.00 0.00 H ATOM 6674 2HE MET A 412 165.770 147.038 219.103 1.00 0.00 H ATOM 6675 3HE MET A 412 165.631 145.894 220.454 1.00 0.00 H ATOM 6676 N THR A 413 172.370 148.732 220.228 1.00 0.00 N ATOM 6677 CA THR A 413 173.297 149.807 220.527 1.00 0.00 C ATOM 6678 C THR A 413 172.513 151.123 220.298 1.00 0.00 C ATOM 6679 O THR A 413 172.097 151.223 219.147 1.00 0.00 O ATOM 6680 CB THR A 413 174.564 149.753 219.640 1.00 0.00 C ATOM 6681 OG1 THR A 413 175.258 148.521 219.871 1.00 0.00 O ATOM 6682 CG2 THR A 413 175.490 150.919 219.957 1.00 0.00 C ATOM 6683 H THR A 413 171.895 148.759 219.337 1.00 0.00 H ATOM 6684 HA THR A 413 173.643 149.701 221.557 1.00 0.00 H ATOM 6685 HB THR A 413 174.276 149.801 218.590 1.00 0.00 H ATOM 6686 HG1 THR A 413 176.073 148.512 219.361 1.00 0.00 H ATOM 6687 1HG2 THR A 413 176.375 150.863 219.325 1.00 0.00 H ATOM 6688 2HG2 THR A 413 174.985 151.830 219.777 1.00 0.00 H ATOM 6689 3HG2 THR A 413 175.788 150.871 221.002 1.00 0.00 H ATOM 6690 N ALA A 414 172.627 152.158 221.156 1.00 0.00 N ATOM 6691 CA ALA A 414 171.824 153.410 221.098 1.00 0.00 C ATOM 6692 C ALA A 414 172.073 154.097 219.776 1.00 0.00 C ATOM 6693 O ALA A 414 171.098 154.544 219.177 1.00 0.00 O ATOM 6694 CB ALA A 414 172.168 154.337 222.249 1.00 0.00 C ATOM 6695 H ALA A 414 173.185 151.992 221.982 1.00 0.00 H ATOM 6696 HA ALA A 414 170.775 153.153 221.173 1.00 0.00 H ATOM 6697 1HB ALA A 414 171.591 155.260 222.157 1.00 0.00 H ATOM 6698 2HB ALA A 414 171.925 153.850 223.194 1.00 0.00 H ATOM 6699 3HB ALA A 414 173.232 154.572 222.222 1.00 0.00 H ATOM 6700 N GLY A 415 173.286 154.006 219.305 1.00 0.00 N ATOM 6701 CA GLY A 415 173.799 154.531 218.070 1.00 0.00 C ATOM 6702 C GLY A 415 173.158 153.961 216.821 1.00 0.00 C ATOM 6703 O GLY A 415 173.004 154.713 215.861 1.00 0.00 O ATOM 6704 H GLY A 415 173.965 153.614 219.940 1.00 0.00 H ATOM 6705 1HA GLY A 415 173.663 155.612 218.054 1.00 0.00 H ATOM 6706 2HA GLY A 415 174.871 154.337 218.015 1.00 0.00 H ATOM 6707 N GLN A 416 172.823 152.665 216.834 1.00 0.00 N ATOM 6708 CA GLN A 416 172.268 151.924 215.712 1.00 0.00 C ATOM 6709 C GLN A 416 170.750 152.158 215.806 1.00 0.00 C ATOM 6710 O GLN A 416 170.002 152.348 214.852 1.00 0.00 O ATOM 6711 CB GLN A 416 172.607 150.441 215.773 1.00 0.00 C ATOM 6712 CG GLN A 416 174.067 150.144 215.689 1.00 0.00 C ATOM 6713 CD GLN A 416 174.692 150.650 214.390 1.00 0.00 C ATOM 6714 OE1 GLN A 416 174.248 150.303 213.299 1.00 0.00 O ATOM 6715 NE2 GLN A 416 175.713 151.464 214.513 1.00 0.00 N ATOM 6716 H GLN A 416 172.698 152.227 217.736 1.00 0.00 H ATOM 6717 HA GLN A 416 172.685 152.310 214.794 1.00 0.00 H ATOM 6718 1HB GLN A 416 172.230 150.018 216.707 1.00 0.00 H ATOM 6719 2HB GLN A 416 172.111 149.921 214.954 1.00 0.00 H ATOM 6720 1HG GLN A 416 174.575 150.629 216.524 1.00 0.00 H ATOM 6721 2HG GLN A 416 174.212 149.065 215.740 1.00 0.00 H ATOM 6722 1HE2 GLN A 416 176.163 151.829 213.697 1.00 0.00 H ATOM 6723 2HE2 GLN A 416 176.042 151.721 215.420 1.00 0.00 H ATOM 6724 N ILE A 417 170.334 152.444 217.069 1.00 0.00 N ATOM 6725 CA ILE A 417 168.880 152.754 217.025 1.00 0.00 C ATOM 6726 C ILE A 417 168.678 154.091 216.300 1.00 0.00 C ATOM 6727 O ILE A 417 167.826 154.169 215.414 1.00 0.00 O ATOM 6728 CB ILE A 417 168.279 152.817 218.437 1.00 0.00 C ATOM 6729 CG1 ILE A 417 168.299 151.430 219.087 1.00 0.00 C ATOM 6730 CG2 ILE A 417 166.848 153.370 218.388 1.00 0.00 C ATOM 6731 CD1 ILE A 417 167.964 151.440 220.537 1.00 0.00 C ATOM 6732 H ILE A 417 170.834 152.204 217.911 1.00 0.00 H ATOM 6733 HA ILE A 417 168.370 151.964 216.472 1.00 0.00 H ATOM 6734 HB ILE A 417 168.885 153.465 219.061 1.00 0.00 H ATOM 6735 1HG1 ILE A 417 167.592 150.782 218.580 1.00 0.00 H ATOM 6736 2HG1 ILE A 417 169.282 150.992 218.971 1.00 0.00 H ATOM 6737 1HG2 ILE A 417 166.437 153.407 219.396 1.00 0.00 H ATOM 6738 2HG2 ILE A 417 166.860 154.374 217.964 1.00 0.00 H ATOM 6739 3HG2 ILE A 417 166.228 152.722 217.767 1.00 0.00 H ATOM 6740 1HD1 ILE A 417 168.000 150.437 220.921 1.00 0.00 H ATOM 6741 2HD1 ILE A 417 168.680 152.055 221.069 1.00 0.00 H ATOM 6742 3HD1 ILE A 417 166.963 151.846 220.676 1.00 0.00 H ATOM 6743 N CYS A 418 169.568 155.044 216.600 1.00 0.00 N ATOM 6744 CA CYS A 418 169.470 156.345 215.970 1.00 0.00 C ATOM 6745 C CYS A 418 169.694 156.235 214.468 1.00 0.00 C ATOM 6746 O CYS A 418 168.869 156.842 213.791 1.00 0.00 O ATOM 6747 CB CYS A 418 170.488 157.307 216.568 1.00 0.00 C ATOM 6748 SG CYS A 418 170.186 157.714 218.307 1.00 0.00 S ATOM 6749 H CYS A 418 170.199 154.914 217.375 1.00 0.00 H ATOM 6750 HA CYS A 418 168.466 156.738 216.140 1.00 0.00 H ATOM 6751 1HB CYS A 418 171.487 156.874 216.491 1.00 0.00 H ATOM 6752 2HB CYS A 418 170.489 158.236 216.000 1.00 0.00 H ATOM 6753 HG CYS A 418 168.978 158.239 218.119 1.00 0.00 H ATOM 6754 N ASN A 419 170.564 155.324 214.001 1.00 0.00 N ATOM 6755 CA ASN A 419 170.840 155.155 212.579 1.00 0.00 C ATOM 6756 C ASN A 419 169.660 154.553 211.866 1.00 0.00 C ATOM 6757 O ASN A 419 169.414 155.054 210.778 1.00 0.00 O ATOM 6758 CB ASN A 419 172.068 154.308 212.362 1.00 0.00 C ATOM 6759 CG ASN A 419 173.336 155.028 212.723 1.00 0.00 C ATOM 6760 OD1 ASN A 419 173.371 156.264 212.770 1.00 0.00 O ATOM 6761 ND2 ASN A 419 174.372 154.287 212.978 1.00 0.00 N ATOM 6762 H ASN A 419 171.304 154.995 214.611 1.00 0.00 H ATOM 6763 HA ASN A 419 171.019 156.139 212.143 1.00 0.00 H ATOM 6764 1HB ASN A 419 171.997 153.417 212.950 1.00 0.00 H ATOM 6765 2HB ASN A 419 172.120 154.006 211.316 1.00 0.00 H ATOM 6766 1HD2 ASN A 419 175.244 154.713 213.224 1.00 0.00 H ATOM 6767 2HD2 ASN A 419 174.298 153.292 212.928 1.00 0.00 H ATOM 6768 N LEU A 420 168.948 153.608 212.504 1.00 0.00 N ATOM 6769 CA LEU A 420 167.749 152.939 212.032 1.00 0.00 C ATOM 6770 C LEU A 420 166.704 154.017 211.827 1.00 0.00 C ATOM 6771 O LEU A 420 166.012 154.170 210.823 1.00 0.00 O ATOM 6772 CB LEU A 420 167.259 151.869 213.058 1.00 0.00 C ATOM 6773 CG LEU A 420 166.088 151.032 212.622 1.00 0.00 C ATOM 6774 CD1 LEU A 420 166.114 149.702 213.355 1.00 0.00 C ATOM 6775 CD2 LEU A 420 164.821 151.768 212.894 1.00 0.00 C ATOM 6776 H LEU A 420 169.346 153.310 213.384 1.00 0.00 H ATOM 6777 HA LEU A 420 167.981 152.415 211.105 1.00 0.00 H ATOM 6778 1HB LEU A 420 168.085 151.193 213.277 1.00 0.00 H ATOM 6779 2HB LEU A 420 166.981 152.370 213.972 1.00 0.00 H ATOM 6780 HG LEU A 420 166.162 150.835 211.608 1.00 0.00 H ATOM 6781 1HD1 LEU A 420 165.273 149.101 213.042 1.00 0.00 H ATOM 6782 2HD1 LEU A 420 167.037 149.179 213.125 1.00 0.00 H ATOM 6783 3HD1 LEU A 420 166.054 149.877 214.430 1.00 0.00 H ATOM 6784 1HD2 LEU A 420 163.990 151.175 212.584 1.00 0.00 H ATOM 6785 2HD2 LEU A 420 164.742 151.973 213.960 1.00 0.00 H ATOM 6786 3HD2 LEU A 420 164.822 152.699 212.349 1.00 0.00 H ATOM 6787 N VAL A 421 166.633 154.850 212.870 1.00 0.00 N ATOM 6788 CA VAL A 421 165.604 155.836 212.585 1.00 0.00 C ATOM 6789 C VAL A 421 165.999 156.671 211.362 1.00 0.00 C ATOM 6790 O VAL A 421 165.200 156.871 210.468 1.00 0.00 O ATOM 6791 CB VAL A 421 165.393 156.750 213.783 1.00 0.00 C ATOM 6792 CG1 VAL A 421 164.492 157.896 213.416 1.00 0.00 C ATOM 6793 CG2 VAL A 421 164.813 155.958 214.938 1.00 0.00 C ATOM 6794 H VAL A 421 167.097 154.710 213.760 1.00 0.00 H ATOM 6795 HA VAL A 421 164.666 155.315 212.390 1.00 0.00 H ATOM 6796 HB VAL A 421 166.353 157.176 214.078 1.00 0.00 H ATOM 6797 1HG1 VAL A 421 164.356 158.520 214.253 1.00 0.00 H ATOM 6798 2HG1 VAL A 421 164.945 158.471 212.607 1.00 0.00 H ATOM 6799 3HG1 VAL A 421 163.526 157.511 213.090 1.00 0.00 H ATOM 6800 1HG2 VAL A 421 164.667 156.612 215.786 1.00 0.00 H ATOM 6801 2HG2 VAL A 421 163.864 155.531 214.643 1.00 0.00 H ATOM 6802 3HG2 VAL A 421 165.503 155.156 215.212 1.00 0.00 H ATOM 6803 N ALA A 422 167.269 157.066 211.298 1.00 0.00 N ATOM 6804 CA ALA A 422 167.539 157.920 210.153 1.00 0.00 C ATOM 6805 C ALA A 422 167.262 157.251 208.787 1.00 0.00 C ATOM 6806 O ALA A 422 166.575 157.803 207.927 1.00 0.00 O ATOM 6807 CB ALA A 422 168.980 158.402 210.253 1.00 0.00 C ATOM 6808 H ALA A 422 167.892 156.945 212.082 1.00 0.00 H ATOM 6809 HA ALA A 422 166.854 158.766 210.207 1.00 0.00 H ATOM 6810 1HB ALA A 422 169.179 159.118 209.457 1.00 0.00 H ATOM 6811 2HB ALA A 422 169.135 158.874 211.206 1.00 0.00 H ATOM 6812 3HB ALA A 422 169.653 157.555 210.155 1.00 0.00 H ATOM 6813 N ILE A 423 167.705 155.988 208.713 1.00 0.00 N ATOM 6814 CA ILE A 423 167.681 155.152 207.510 1.00 0.00 C ATOM 6815 C ILE A 423 166.380 154.457 207.124 1.00 0.00 C ATOM 6816 O ILE A 423 166.084 154.473 205.928 1.00 0.00 O ATOM 6817 CB ILE A 423 168.779 154.086 207.656 1.00 0.00 C ATOM 6818 CG1 ILE A 423 170.162 154.761 207.671 1.00 0.00 C ATOM 6819 CG2 ILE A 423 168.678 153.068 206.526 1.00 0.00 C ATOM 6820 CD1 ILE A 423 171.286 153.841 208.095 1.00 0.00 C ATOM 6821 H ILE A 423 168.172 155.614 209.519 1.00 0.00 H ATOM 6822 HA ILE A 423 167.889 155.794 206.654 1.00 0.00 H ATOM 6823 HB ILE A 423 168.662 153.573 208.610 1.00 0.00 H ATOM 6824 1HG1 ILE A 423 170.386 155.143 206.675 1.00 0.00 H ATOM 6825 2HG1 ILE A 423 170.138 155.611 208.352 1.00 0.00 H ATOM 6826 1HG2 ILE A 423 169.461 152.320 206.639 1.00 0.00 H ATOM 6827 2HG2 ILE A 423 167.704 152.583 206.560 1.00 0.00 H ATOM 6828 3HG2 ILE A 423 168.797 153.575 205.568 1.00 0.00 H ATOM 6829 1HD1 ILE A 423 172.231 154.389 208.081 1.00 0.00 H ATOM 6830 2HD1 ILE A 423 171.094 153.472 209.105 1.00 0.00 H ATOM 6831 3HD1 ILE A 423 171.346 152.999 207.407 1.00 0.00 H ATOM 6832 N ASP A 424 165.766 153.746 208.078 1.00 0.00 N ATOM 6833 CA ASP A 424 164.531 152.980 207.872 1.00 0.00 C ATOM 6834 C ASP A 424 163.570 154.041 207.427 1.00 0.00 C ATOM 6835 O ASP A 424 162.982 153.884 206.354 1.00 0.00 O ATOM 6836 CB ASP A 424 164.064 152.278 209.129 1.00 0.00 C ATOM 6837 CG ASP A 424 162.858 151.468 208.917 1.00 0.00 C ATOM 6838 OD1 ASP A 424 162.948 150.484 208.266 1.00 0.00 O ATOM 6839 OD2 ASP A 424 161.823 151.837 209.418 1.00 0.00 O ATOM 6840 H ASP A 424 165.932 154.024 209.031 1.00 0.00 H ATOM 6841 HA ASP A 424 164.715 152.194 207.139 1.00 0.00 H ATOM 6842 1HB ASP A 424 164.849 151.637 209.496 1.00 0.00 H ATOM 6843 2HB ASP A 424 163.859 153.001 209.886 1.00 0.00 H ATOM 6844 N THR A 425 163.537 155.093 208.189 1.00 0.00 N ATOM 6845 CA THR A 425 162.607 156.135 207.836 1.00 0.00 C ATOM 6846 C THR A 425 162.890 156.798 206.500 1.00 0.00 C ATOM 6847 O THR A 425 161.927 156.757 205.732 1.00 0.00 O ATOM 6848 CB THR A 425 162.582 157.197 208.924 1.00 0.00 C ATOM 6849 OG1 THR A 425 162.174 156.604 210.166 1.00 0.00 O ATOM 6850 CG2 THR A 425 161.658 158.264 208.572 1.00 0.00 C ATOM 6851 H THR A 425 164.102 155.079 209.032 1.00 0.00 H ATOM 6852 HA THR A 425 161.616 155.690 207.747 1.00 0.00 H ATOM 6853 HB THR A 425 163.542 157.599 209.043 1.00 0.00 H ATOM 6854 HG1 THR A 425 162.821 155.945 210.433 1.00 0.00 H ATOM 6855 1HG2 THR A 425 161.652 159.015 209.363 1.00 0.00 H ATOM 6856 2HG2 THR A 425 161.971 158.719 207.641 1.00 0.00 H ATOM 6857 3HG2 THR A 425 160.654 157.852 208.457 1.00 0.00 H ATOM 6858 N ASN A 426 164.131 157.223 206.175 1.00 0.00 N ATOM 6859 CA ASN A 426 164.179 157.838 204.856 1.00 0.00 C ATOM 6860 C ASN A 426 164.054 156.824 203.707 1.00 0.00 C ATOM 6861 O ASN A 426 163.534 157.268 202.689 1.00 0.00 O ATOM 6862 CB ASN A 426 165.453 158.639 204.717 1.00 0.00 C ATOM 6863 CG ASN A 426 165.413 159.926 205.496 1.00 0.00 C ATOM 6864 OD1 ASN A 426 164.334 160.445 205.807 1.00 0.00 O ATOM 6865 ND2 ASN A 426 166.569 160.450 205.816 1.00 0.00 N ATOM 6866 H ASN A 426 164.872 157.313 206.859 1.00 0.00 H ATOM 6867 HA ASN A 426 163.332 158.519 204.765 1.00 0.00 H ATOM 6868 1HB ASN A 426 166.299 158.042 205.065 1.00 0.00 H ATOM 6869 2HB ASN A 426 165.625 158.869 203.665 1.00 0.00 H ATOM 6870 1HD2 ASN A 426 166.603 161.305 206.334 1.00 0.00 H ATOM 6871 2HD2 ASN A 426 167.416 159.996 205.545 1.00 0.00 H ATOM 6872 N GLN A 427 164.454 155.545 203.900 1.00 0.00 N ATOM 6873 CA GLN A 427 164.408 154.579 202.794 1.00 0.00 C ATOM 6874 C GLN A 427 162.967 154.315 202.456 1.00 0.00 C ATOM 6875 O GLN A 427 162.709 154.359 201.259 1.00 0.00 O ATOM 6876 CB GLN A 427 165.112 153.286 203.152 1.00 0.00 C ATOM 6877 CG GLN A 427 165.373 152.384 201.975 1.00 0.00 C ATOM 6878 CD GLN A 427 166.298 153.018 200.960 1.00 0.00 C ATOM 6879 OE1 GLN A 427 167.434 153.375 201.273 1.00 0.00 O ATOM 6880 NE2 GLN A 427 165.816 153.162 199.732 1.00 0.00 N ATOM 6881 H GLN A 427 164.942 155.251 204.733 1.00 0.00 H ATOM 6882 HA GLN A 427 164.909 155.014 201.929 1.00 0.00 H ATOM 6883 1HB GLN A 427 166.068 153.511 203.624 1.00 0.00 H ATOM 6884 2HB GLN A 427 164.512 152.733 203.874 1.00 0.00 H ATOM 6885 1HG GLN A 427 165.834 151.467 202.331 1.00 0.00 H ATOM 6886 2HG GLN A 427 164.426 152.161 201.483 1.00 0.00 H ATOM 6887 1HE2 GLN A 427 166.382 153.576 199.016 1.00 0.00 H ATOM 6888 2HE2 GLN A 427 164.887 152.858 199.520 1.00 0.00 H ATOM 6889 N LEU A 428 162.077 154.304 203.437 1.00 0.00 N ATOM 6890 CA LEU A 428 160.676 154.059 203.149 1.00 0.00 C ATOM 6891 C LEU A 428 160.104 155.335 202.591 1.00 0.00 C ATOM 6892 O LEU A 428 159.301 155.175 201.686 1.00 0.00 O ATOM 6893 CB LEU A 428 159.926 153.630 204.405 1.00 0.00 C ATOM 6894 CG LEU A 428 160.230 152.220 204.901 1.00 0.00 C ATOM 6895 CD1 LEU A 428 159.577 152.006 206.250 1.00 0.00 C ATOM 6896 CD2 LEU A 428 159.731 151.212 203.887 1.00 0.00 C ATOM 6897 H LEU A 428 162.430 154.209 204.382 1.00 0.00 H ATOM 6898 HA LEU A 428 160.604 153.256 202.417 1.00 0.00 H ATOM 6899 1HB LEU A 428 160.168 154.326 205.207 1.00 0.00 H ATOM 6900 2HB LEU A 428 158.855 153.692 204.207 1.00 0.00 H ATOM 6901 HG LEU A 428 161.309 152.103 205.029 1.00 0.00 H ATOM 6902 1HD1 LEU A 428 159.796 150.996 206.604 1.00 0.00 H ATOM 6903 2HD1 LEU A 428 159.969 152.732 206.963 1.00 0.00 H ATOM 6904 3HD1 LEU A 428 158.501 152.132 206.157 1.00 0.00 H ATOM 6905 1HD2 LEU A 428 159.943 150.224 204.233 1.00 0.00 H ATOM 6906 2HD2 LEU A 428 158.654 151.327 203.759 1.00 0.00 H ATOM 6907 3HD2 LEU A 428 160.230 151.377 202.931 1.00 0.00 H ATOM 6908 N MET A 429 160.594 156.491 202.979 1.00 0.00 N ATOM 6909 CA MET A 429 160.106 157.700 202.354 1.00 0.00 C ATOM 6910 C MET A 429 160.457 157.656 200.866 1.00 0.00 C ATOM 6911 O MET A 429 159.542 157.908 200.077 1.00 0.00 O ATOM 6912 CB MET A 429 160.698 158.931 203.017 1.00 0.00 C ATOM 6913 CG MET A 429 160.340 160.229 202.350 1.00 0.00 C ATOM 6914 SD MET A 429 161.218 161.616 203.035 1.00 0.00 S ATOM 6915 CE MET A 429 162.893 161.268 202.465 1.00 0.00 C ATOM 6916 H MET A 429 161.155 156.487 203.821 1.00 0.00 H ATOM 6917 HA MET A 429 159.023 157.744 202.477 1.00 0.00 H ATOM 6918 1HB MET A 429 160.363 158.983 204.053 1.00 0.00 H ATOM 6919 2HB MET A 429 161.772 158.851 203.028 1.00 0.00 H ATOM 6920 1HG MET A 429 160.568 160.165 201.284 1.00 0.00 H ATOM 6921 2HG MET A 429 159.273 160.409 202.457 1.00 0.00 H ATOM 6922 1HE MET A 429 163.566 162.050 202.814 1.00 0.00 H ATOM 6923 2HE MET A 429 163.220 160.301 202.861 1.00 0.00 H ATOM 6924 3HE MET A 429 162.908 161.236 201.375 1.00 0.00 H ATOM 6925 N TRP A 430 161.722 157.327 200.542 1.00 0.00 N ATOM 6926 CA TRP A 430 162.046 157.349 199.124 1.00 0.00 C ATOM 6927 C TRP A 430 161.378 156.181 198.368 1.00 0.00 C ATOM 6928 O TRP A 430 161.078 156.448 197.208 1.00 0.00 O ATOM 6929 CB TRP A 430 163.561 157.291 198.941 1.00 0.00 C ATOM 6930 CG TRP A 430 164.273 158.538 199.405 1.00 0.00 C ATOM 6931 CD1 TRP A 430 165.180 158.629 200.426 1.00 0.00 C ATOM 6932 CD2 TRP A 430 164.148 159.875 198.874 1.00 0.00 C ATOM 6933 NE1 TRP A 430 165.615 159.921 200.559 1.00 0.00 N ATOM 6934 CE2 TRP A 430 164.999 160.695 199.622 1.00 0.00 C ATOM 6935 CE3 TRP A 430 163.396 160.436 197.842 1.00 0.00 C ATOM 6936 CZ2 TRP A 430 165.118 162.054 199.369 1.00 0.00 C ATOM 6937 CZ3 TRP A 430 163.518 161.802 197.589 1.00 0.00 C ATOM 6938 CH2 TRP A 430 164.356 162.585 198.333 1.00 0.00 C ATOM 6939 H TRP A 430 162.372 157.118 201.287 1.00 0.00 H ATOM 6940 HA TRP A 430 161.678 158.285 198.704 1.00 0.00 H ATOM 6941 1HB TRP A 430 163.962 156.440 199.497 1.00 0.00 H ATOM 6942 2HB TRP A 430 163.794 157.134 197.889 1.00 0.00 H ATOM 6943 HD1 TRP A 430 165.506 157.797 201.043 1.00 0.00 H ATOM 6944 HE1 TRP A 430 166.284 160.248 201.242 1.00 0.00 H ATOM 6945 HE3 TRP A 430 162.727 159.818 197.245 1.00 0.00 H ATOM 6946 HZ2 TRP A 430 165.781 162.695 199.950 1.00 0.00 H ATOM 6947 HZ3 TRP A 430 162.926 162.233 196.783 1.00 0.00 H ATOM 6948 HH2 TRP A 430 164.427 163.650 198.107 1.00 0.00 H ATOM 6949 N PHE A 431 161.124 155.040 199.047 1.00 0.00 N ATOM 6950 CA PHE A 431 160.465 153.928 198.350 1.00 0.00 C ATOM 6951 C PHE A 431 159.112 154.377 197.854 1.00 0.00 C ATOM 6952 O PHE A 431 158.901 154.245 196.655 1.00 0.00 O ATOM 6953 CB PHE A 431 160.310 152.715 199.277 1.00 0.00 C ATOM 6954 CG PHE A 431 159.509 151.629 198.701 1.00 0.00 C ATOM 6955 CD1 PHE A 431 159.945 150.951 197.628 1.00 0.00 C ATOM 6956 CD2 PHE A 431 158.284 151.291 199.263 1.00 0.00 C ATOM 6957 CE1 PHE A 431 159.195 149.936 197.091 1.00 0.00 C ATOM 6958 CE2 PHE A 431 157.539 150.287 198.733 1.00 0.00 C ATOM 6959 CZ PHE A 431 157.992 149.607 197.646 1.00 0.00 C ATOM 6960 H PHE A 431 161.558 154.859 199.933 1.00 0.00 H ATOM 6961 HA PHE A 431 161.085 153.631 197.503 1.00 0.00 H ATOM 6962 1HB PHE A 431 161.286 152.321 199.522 1.00 0.00 H ATOM 6963 2HB PHE A 431 159.853 153.018 200.184 1.00 0.00 H ATOM 6964 HD1 PHE A 431 160.909 151.214 197.185 1.00 0.00 H ATOM 6965 HD2 PHE A 431 157.922 151.837 200.132 1.00 0.00 H ATOM 6966 HE1 PHE A 431 159.544 149.417 196.258 1.00 0.00 H ATOM 6967 HE2 PHE A 431 156.580 150.025 199.178 1.00 0.00 H ATOM 6968 HZ PHE A 431 157.394 148.801 197.219 1.00 0.00 H ATOM 6969 N PHE A 432 158.340 154.994 198.728 1.00 0.00 N ATOM 6970 CA PHE A 432 157.015 155.424 198.337 1.00 0.00 C ATOM 6971 C PHE A 432 157.074 156.536 197.317 1.00 0.00 C ATOM 6972 O PHE A 432 156.222 156.634 196.451 1.00 0.00 O ATOM 6973 CB PHE A 432 156.227 155.884 199.557 1.00 0.00 C ATOM 6974 CG PHE A 432 155.604 154.745 200.342 1.00 0.00 C ATOM 6975 CD1 PHE A 432 156.393 153.837 201.010 1.00 0.00 C ATOM 6976 CD2 PHE A 432 154.216 154.601 200.397 1.00 0.00 C ATOM 6977 CE1 PHE A 432 155.823 152.795 201.728 1.00 0.00 C ATOM 6978 CE2 PHE A 432 153.644 153.566 201.112 1.00 0.00 C ATOM 6979 CZ PHE A 432 154.449 152.661 201.779 1.00 0.00 C ATOM 6980 H PHE A 432 158.655 155.055 199.688 1.00 0.00 H ATOM 6981 HA PHE A 432 156.500 154.580 197.882 1.00 0.00 H ATOM 6982 1HB PHE A 432 156.885 156.441 200.227 1.00 0.00 H ATOM 6983 2HB PHE A 432 155.430 156.559 199.243 1.00 0.00 H ATOM 6984 HD1 PHE A 432 157.447 153.940 200.972 1.00 0.00 H ATOM 6985 HD2 PHE A 432 153.581 155.317 199.871 1.00 0.00 H ATOM 6986 HE1 PHE A 432 156.461 152.082 202.253 1.00 0.00 H ATOM 6987 HE2 PHE A 432 152.559 153.462 201.151 1.00 0.00 H ATOM 6988 HZ PHE A 432 154.000 151.843 202.342 1.00 0.00 H ATOM 6989 N PHE A 433 158.169 157.298 197.331 1.00 0.00 N ATOM 6990 CA PHE A 433 158.230 158.303 196.280 1.00 0.00 C ATOM 6991 C PHE A 433 158.391 157.609 194.916 1.00 0.00 C ATOM 6992 O PHE A 433 157.660 157.919 193.973 1.00 0.00 O ATOM 6993 CB PHE A 433 159.377 159.268 196.510 1.00 0.00 C ATOM 6994 CG PHE A 433 159.549 160.271 195.398 1.00 0.00 C ATOM 6995 CD1 PHE A 433 158.448 160.905 194.843 1.00 0.00 C ATOM 6996 CD2 PHE A 433 160.785 160.588 194.905 1.00 0.00 C ATOM 6997 CE1 PHE A 433 158.602 161.826 193.822 1.00 0.00 C ATOM 6998 CE2 PHE A 433 160.942 161.507 193.889 1.00 0.00 C ATOM 6999 CZ PHE A 433 159.849 162.123 193.350 1.00 0.00 C ATOM 7000 H PHE A 433 158.766 157.331 198.150 1.00 0.00 H ATOM 7001 HA PHE A 433 157.293 158.862 196.279 1.00 0.00 H ATOM 7002 1HB PHE A 433 159.215 159.811 197.441 1.00 0.00 H ATOM 7003 2HB PHE A 433 160.306 158.711 196.614 1.00 0.00 H ATOM 7004 HD1 PHE A 433 157.459 160.672 195.216 1.00 0.00 H ATOM 7005 HD2 PHE A 433 161.643 160.105 195.327 1.00 0.00 H ATOM 7006 HE1 PHE A 433 157.729 162.316 193.395 1.00 0.00 H ATOM 7007 HE2 PHE A 433 161.941 161.743 193.513 1.00 0.00 H ATOM 7008 HZ PHE A 433 159.971 162.848 192.546 1.00 0.00 H ATOM 7009 N LEU A 434 159.304 156.615 194.854 1.00 0.00 N ATOM 7010 CA LEU A 434 159.675 156.023 193.574 1.00 0.00 C ATOM 7011 C LEU A 434 158.829 154.821 193.139 1.00 0.00 C ATOM 7012 O LEU A 434 158.736 154.586 191.930 1.00 0.00 O ATOM 7013 CB LEU A 434 161.132 155.613 193.640 1.00 0.00 C ATOM 7014 CG LEU A 434 162.119 156.735 193.880 1.00 0.00 C ATOM 7015 CD1 LEU A 434 163.534 156.158 193.986 1.00 0.00 C ATOM 7016 CD2 LEU A 434 162.023 157.744 192.751 1.00 0.00 C ATOM 7017 H LEU A 434 159.800 156.415 195.712 1.00 0.00 H ATOM 7018 HA LEU A 434 159.541 156.778 192.799 1.00 0.00 H ATOM 7019 1HB LEU A 434 161.251 154.886 194.443 1.00 0.00 H ATOM 7020 2HB LEU A 434 161.391 155.146 192.727 1.00 0.00 H ATOM 7021 HG LEU A 434 161.887 157.227 194.828 1.00 0.00 H ATOM 7022 1HD1 LEU A 434 164.244 156.966 194.159 1.00 0.00 H ATOM 7023 2HD1 LEU A 434 163.579 155.455 194.812 1.00 0.00 H ATOM 7024 3HD1 LEU A 434 163.788 155.645 193.057 1.00 0.00 H ATOM 7025 1HD2 LEU A 434 162.733 158.553 192.925 1.00 0.00 H ATOM 7026 2HD2 LEU A 434 162.255 157.253 191.805 1.00 0.00 H ATOM 7027 3HD2 LEU A 434 161.011 158.151 192.711 1.00 0.00 H ATOM 7028 N CYS A 435 158.144 154.203 194.089 1.00 0.00 N ATOM 7029 CA CYS A 435 157.345 153.013 193.833 1.00 0.00 C ATOM 7030 C CYS A 435 156.140 153.130 192.845 1.00 0.00 C ATOM 7031 O CYS A 435 155.953 152.134 192.177 1.00 0.00 O ATOM 7032 CB CYS A 435 156.799 152.498 195.159 1.00 0.00 C ATOM 7033 SG CYS A 435 156.072 150.914 195.063 1.00 0.00 S ATOM 7034 H CYS A 435 158.434 154.345 195.043 1.00 0.00 H ATOM 7035 HA CYS A 435 157.994 152.267 193.375 1.00 0.00 H ATOM 7036 1HB CYS A 435 157.605 152.454 195.892 1.00 0.00 H ATOM 7037 2HB CYS A 435 156.062 153.179 195.533 1.00 0.00 H ATOM 7038 HG CYS A 435 155.132 151.247 194.179 1.00 0.00 H ATOM 7039 N PRO A 436 155.443 154.264 192.686 1.00 0.00 N ATOM 7040 CA PRO A 436 154.390 154.316 191.683 1.00 0.00 C ATOM 7041 C PRO A 436 154.948 153.993 190.278 1.00 0.00 C ATOM 7042 O PRO A 436 154.057 153.635 189.510 1.00 0.00 O ATOM 7043 CB PRO A 436 153.915 155.772 191.799 1.00 0.00 C ATOM 7044 CG PRO A 436 154.284 156.161 193.237 1.00 0.00 C ATOM 7045 CD PRO A 436 155.591 155.463 193.489 1.00 0.00 C ATOM 7046 HA PRO A 436 153.593 153.609 191.956 1.00 0.00 H ATOM 7047 1HB PRO A 436 154.417 156.394 191.041 1.00 0.00 H ATOM 7048 2HB PRO A 436 152.873 155.831 191.606 1.00 0.00 H ATOM 7049 1HG PRO A 436 154.363 157.243 193.324 1.00 0.00 H ATOM 7050 2HG PRO A 436 153.504 155.845 193.921 1.00 0.00 H ATOM 7051 1HD PRO A 436 156.415 156.089 193.141 1.00 0.00 H ATOM 7052 2HD PRO A 436 155.689 155.262 194.517 1.00 0.00 H ATOM 7053 N ASN A 437 156.223 154.168 189.902 1.00 0.00 N ATOM 7054 CA ASN A 437 156.598 153.834 188.514 1.00 0.00 C ATOM 7055 C ASN A 437 156.833 152.334 188.632 1.00 0.00 C ATOM 7056 O ASN A 437 156.550 151.521 187.757 1.00 0.00 O ATOM 7057 CB ASN A 437 157.816 154.570 188.002 1.00 0.00 C ATOM 7058 CG ASN A 437 158.061 154.331 186.479 1.00 0.00 C ATOM 7059 OD1 ASN A 437 157.173 154.590 185.640 1.00 0.00 O ATOM 7060 ND2 ASN A 437 159.234 153.854 186.145 1.00 0.00 N ATOM 7061 H ASN A 437 156.958 154.278 190.587 1.00 0.00 H ATOM 7062 HA ASN A 437 155.797 154.133 187.847 1.00 0.00 H ATOM 7063 1HB ASN A 437 157.696 155.629 188.176 1.00 0.00 H ATOM 7064 2HB ASN A 437 158.697 154.244 188.557 1.00 0.00 H ATOM 7065 1HD2 ASN A 437 159.447 153.681 185.182 1.00 0.00 H ATOM 7066 2HD2 ASN A 437 159.916 153.662 186.850 1.00 0.00 H ATOM 7067 N LEU A 438 157.247 151.989 189.866 1.00 0.00 N ATOM 7068 CA LEU A 438 157.502 150.529 189.919 1.00 0.00 C ATOM 7069 C LEU A 438 156.149 149.812 189.626 1.00 0.00 C ATOM 7070 O LEU A 438 156.106 148.813 188.905 1.00 0.00 O ATOM 7071 CB LEU A 438 158.053 150.101 191.297 1.00 0.00 C ATOM 7072 CG LEU A 438 158.591 148.685 191.383 1.00 0.00 C ATOM 7073 CD1 LEU A 438 159.752 148.521 190.400 1.00 0.00 C ATOM 7074 CD2 LEU A 438 159.038 148.397 192.822 1.00 0.00 C ATOM 7075 H LEU A 438 157.621 152.653 190.539 1.00 0.00 H ATOM 7076 HA LEU A 438 158.243 150.275 189.162 1.00 0.00 H ATOM 7077 1HB LEU A 438 158.856 150.773 191.572 1.00 0.00 H ATOM 7078 2HB LEU A 438 157.302 150.190 191.995 1.00 0.00 H ATOM 7079 HG LEU A 438 157.809 147.980 191.097 1.00 0.00 H ATOM 7080 1HD1 LEU A 438 160.139 147.504 190.461 1.00 0.00 H ATOM 7081 2HD1 LEU A 438 159.400 148.715 189.386 1.00 0.00 H ATOM 7082 3HD1 LEU A 438 160.537 149.221 190.650 1.00 0.00 H ATOM 7083 1HD2 LEU A 438 159.425 147.380 192.887 1.00 0.00 H ATOM 7084 2HD2 LEU A 438 159.824 149.104 193.109 1.00 0.00 H ATOM 7085 3HD2 LEU A 438 158.187 148.506 193.497 1.00 0.00 H ATOM 7086 N TRP A 439 155.053 150.431 190.126 1.00 0.00 N ATOM 7087 CA TRP A 439 153.696 149.931 189.883 1.00 0.00 C ATOM 7088 C TRP A 439 153.163 150.097 188.450 1.00 0.00 C ATOM 7089 O TRP A 439 152.566 149.176 187.906 1.00 0.00 O ATOM 7090 CB TRP A 439 152.726 150.626 190.840 1.00 0.00 C ATOM 7091 CG TRP A 439 152.754 150.078 192.212 1.00 0.00 C ATOM 7092 CD1 TRP A 439 153.043 150.756 193.354 1.00 0.00 C ATOM 7093 CD2 TRP A 439 152.481 148.717 192.612 1.00 0.00 C ATOM 7094 NE1 TRP A 439 152.970 149.913 194.436 1.00 0.00 N ATOM 7095 CE2 TRP A 439 152.626 148.663 194.001 1.00 0.00 C ATOM 7096 CE3 TRP A 439 152.129 147.555 191.915 1.00 0.00 C ATOM 7097 CZ2 TRP A 439 152.435 147.492 194.714 1.00 0.00 C ATOM 7098 CZ3 TRP A 439 151.935 146.379 192.630 1.00 0.00 C ATOM 7099 CH2 TRP A 439 152.083 146.350 193.995 1.00 0.00 C ATOM 7100 H TRP A 439 155.280 151.122 190.827 1.00 0.00 H ATOM 7101 HA TRP A 439 153.695 148.856 190.060 1.00 0.00 H ATOM 7102 1HB TRP A 439 152.966 151.689 190.892 1.00 0.00 H ATOM 7103 2HB TRP A 439 151.711 150.538 190.457 1.00 0.00 H ATOM 7104 HD1 TRP A 439 153.296 151.814 193.404 1.00 0.00 H ATOM 7105 HE1 TRP A 439 153.142 150.173 195.396 1.00 0.00 H ATOM 7106 HE3 TRP A 439 152.007 147.574 190.832 1.00 0.00 H ATOM 7107 HZ2 TRP A 439 152.548 147.449 195.798 1.00 0.00 H ATOM 7108 HZ3 TRP A 439 151.661 145.479 192.079 1.00 0.00 H ATOM 7109 HH2 TRP A 439 151.922 145.411 194.525 1.00 0.00 H ATOM 7110 N ALA A 440 153.484 151.240 187.825 1.00 0.00 N ATOM 7111 CA ALA A 440 153.056 151.641 186.469 1.00 0.00 C ATOM 7112 C ALA A 440 153.703 150.837 185.315 1.00 0.00 C ATOM 7113 O ALA A 440 153.025 150.544 184.325 1.00 0.00 O ATOM 7114 CB ALA A 440 153.332 153.128 186.284 1.00 0.00 C ATOM 7115 H ALA A 440 153.895 151.955 188.407 1.00 0.00 H ATOM 7116 HA ALA A 440 151.995 151.452 186.394 1.00 0.00 H ATOM 7117 1HB ALA A 440 152.971 153.447 185.307 1.00 0.00 H ATOM 7118 2HB ALA A 440 152.820 153.693 187.063 1.00 0.00 H ATOM 7119 3HB ALA A 440 154.395 153.308 186.349 1.00 0.00 H ATOM 7120 N MET A 441 154.955 150.460 185.530 1.00 0.00 N ATOM 7121 CA MET A 441 155.778 149.784 184.518 1.00 0.00 C ATOM 7122 C MET A 441 155.165 148.579 183.775 1.00 0.00 C ATOM 7123 O MET A 441 155.407 148.561 182.580 1.00 0.00 O ATOM 7124 CB MET A 441 157.058 149.340 185.152 1.00 0.00 C ATOM 7125 CG MET A 441 158.034 148.809 184.214 1.00 0.00 C ATOM 7126 SD MET A 441 158.643 150.057 183.068 1.00 0.00 S ATOM 7127 CE MET A 441 159.738 149.120 182.116 1.00 0.00 C ATOM 7128 H MET A 441 155.419 150.707 186.389 1.00 0.00 H ATOM 7129 HA MET A 441 155.989 150.492 183.730 1.00 0.00 H ATOM 7130 1HB MET A 441 157.517 150.181 185.674 1.00 0.00 H ATOM 7131 2HB MET A 441 156.851 148.576 185.885 1.00 0.00 H ATOM 7132 1HG MET A 441 158.856 148.412 184.747 1.00 0.00 H ATOM 7133 2HG MET A 441 157.581 148.001 183.636 1.00 0.00 H ATOM 7134 1HE MET A 441 160.196 149.755 181.360 1.00 0.00 H ATOM 7135 2HE MET A 441 160.495 148.710 182.745 1.00 0.00 H ATOM 7136 3HE MET A 441 159.207 148.330 181.640 1.00 0.00 H ATOM 7137 N PRO A 442 154.536 147.580 184.389 1.00 0.00 N ATOM 7138 CA PRO A 442 154.037 146.573 183.513 1.00 0.00 C ATOM 7139 C PRO A 442 152.951 147.111 182.596 1.00 0.00 C ATOM 7140 O PRO A 442 152.893 146.488 181.540 1.00 0.00 O ATOM 7141 CB PRO A 442 153.491 145.542 184.516 1.00 0.00 C ATOM 7142 CG PRO A 442 153.157 146.399 185.759 1.00 0.00 C ATOM 7143 CD PRO A 442 154.253 147.456 185.787 1.00 0.00 C ATOM 7144 HA PRO A 442 154.869 146.162 182.920 1.00 0.00 H ATOM 7145 1HB PRO A 442 152.613 145.031 184.091 1.00 0.00 H ATOM 7146 2HB PRO A 442 154.248 144.771 184.712 1.00 0.00 H ATOM 7147 1HG PRO A 442 152.148 146.832 185.662 1.00 0.00 H ATOM 7148 2HG PRO A 442 153.147 145.771 186.661 1.00 0.00 H ATOM 7149 1HD PRO A 442 153.899 148.298 186.181 1.00 0.00 H ATOM 7150 2HD PRO A 442 155.104 147.090 186.370 1.00 0.00 H ATOM 7151 N VAL A 443 152.276 148.247 182.867 1.00 0.00 N ATOM 7152 CA VAL A 443 151.213 148.727 181.986 1.00 0.00 C ATOM 7153 C VAL A 443 151.925 149.249 180.748 1.00 0.00 C ATOM 7154 O VAL A 443 151.497 148.880 179.665 1.00 0.00 O ATOM 7155 CB VAL A 443 150.387 149.825 182.635 1.00 0.00 C ATOM 7156 CG1 VAL A 443 149.358 150.371 181.638 1.00 0.00 C ATOM 7157 CG2 VAL A 443 149.707 149.291 183.877 1.00 0.00 C ATOM 7158 H VAL A 443 152.433 148.701 183.755 1.00 0.00 H ATOM 7159 HA VAL A 443 150.526 147.909 181.782 1.00 0.00 H ATOM 7160 HB VAL A 443 151.043 150.652 182.906 1.00 0.00 H ATOM 7161 1HG1 VAL A 443 148.781 151.144 182.105 1.00 0.00 H ATOM 7162 2HG1 VAL A 443 149.874 150.779 180.769 1.00 0.00 H ATOM 7163 3HG1 VAL A 443 148.695 149.566 181.322 1.00 0.00 H ATOM 7164 1HG2 VAL A 443 149.115 150.083 184.339 1.00 0.00 H ATOM 7165 2HG2 VAL A 443 149.055 148.461 183.606 1.00 0.00 H ATOM 7166 3HG2 VAL A 443 150.463 148.942 184.584 1.00 0.00 H ATOM 7167 N GLN A 444 153.034 149.950 180.986 1.00 0.00 N ATOM 7168 CA GLN A 444 153.908 150.596 180.017 1.00 0.00 C ATOM 7169 C GLN A 444 154.381 149.605 178.944 1.00 0.00 C ATOM 7170 O GLN A 444 154.245 149.906 177.764 1.00 0.00 O ATOM 7171 CB GLN A 444 155.125 151.222 180.719 1.00 0.00 C ATOM 7172 CG GLN A 444 154.802 152.469 181.530 1.00 0.00 C ATOM 7173 CD GLN A 444 156.005 152.986 182.306 1.00 0.00 C ATOM 7174 OE1 GLN A 444 157.138 152.774 181.917 1.00 0.00 O ATOM 7175 NE2 GLN A 444 155.741 153.675 183.421 1.00 0.00 N ATOM 7176 H GLN A 444 153.162 150.224 181.957 1.00 0.00 H ATOM 7177 HA GLN A 444 153.344 151.385 179.519 1.00 0.00 H ATOM 7178 1HB GLN A 444 155.542 150.543 181.341 1.00 0.00 H ATOM 7179 2HB GLN A 444 155.857 151.482 179.994 1.00 0.00 H ATOM 7180 1HG GLN A 444 154.472 153.250 180.856 1.00 0.00 H ATOM 7181 2HG GLN A 444 154.012 152.230 182.243 1.00 0.00 H ATOM 7182 1HE2 GLN A 444 156.500 154.047 183.983 1.00 0.00 H ATOM 7183 2HE2 GLN A 444 154.792 153.826 183.704 1.00 0.00 H ATOM 7184 N ILE A 445 154.785 148.422 179.395 1.00 0.00 N ATOM 7185 CA ILE A 445 155.254 147.364 178.490 1.00 0.00 C ATOM 7186 C ILE A 445 154.159 146.719 177.619 1.00 0.00 C ATOM 7187 O ILE A 445 154.381 146.549 176.419 1.00 0.00 O ATOM 7188 CB ILE A 445 155.949 146.249 179.293 1.00 0.00 C ATOM 7189 CG1 ILE A 445 157.201 146.781 179.963 1.00 0.00 C ATOM 7190 CG2 ILE A 445 156.286 145.068 178.383 1.00 0.00 C ATOM 7191 CD1 ILE A 445 158.192 147.419 178.999 1.00 0.00 C ATOM 7192 H ILE A 445 154.869 148.360 180.404 1.00 0.00 H ATOM 7193 HA ILE A 445 155.968 147.804 177.795 1.00 0.00 H ATOM 7194 HB ILE A 445 155.286 145.905 180.089 1.00 0.00 H ATOM 7195 1HG1 ILE A 445 156.925 147.524 180.710 1.00 0.00 H ATOM 7196 2HG1 ILE A 445 157.709 145.968 180.483 1.00 0.00 H ATOM 7197 1HG2 ILE A 445 156.775 144.290 178.964 1.00 0.00 H ATOM 7198 2HG2 ILE A 445 155.369 144.673 177.946 1.00 0.00 H ATOM 7199 3HG2 ILE A 445 156.952 145.401 177.587 1.00 0.00 H ATOM 7200 1HD1 ILE A 445 159.061 147.776 179.552 1.00 0.00 H ATOM 7201 2HD1 ILE A 445 158.509 146.681 178.261 1.00 0.00 H ATOM 7202 3HD1 ILE A 445 157.723 148.246 178.499 1.00 0.00 H ATOM 7203 N ILE A 446 152.977 146.537 178.209 1.00 0.00 N ATOM 7204 CA ILE A 446 151.740 145.983 177.646 1.00 0.00 C ATOM 7205 C ILE A 446 151.302 146.966 176.559 1.00 0.00 C ATOM 7206 O ILE A 446 151.163 146.535 175.414 1.00 0.00 O ATOM 7207 CB ILE A 446 150.646 145.809 178.713 1.00 0.00 C ATOM 7208 CG1 ILE A 446 151.034 144.698 179.698 1.00 0.00 C ATOM 7209 CG2 ILE A 446 149.318 145.504 178.060 1.00 0.00 C ATOM 7210 CD1 ILE A 446 150.170 144.653 180.939 1.00 0.00 C ATOM 7211 H ILE A 446 152.944 146.649 179.217 1.00 0.00 H ATOM 7212 HA ILE A 446 151.955 145.002 177.222 1.00 0.00 H ATOM 7213 HB ILE A 446 150.556 146.700 179.275 1.00 0.00 H ATOM 7214 1HG1 ILE A 446 150.968 143.733 179.199 1.00 0.00 H ATOM 7215 2HG1 ILE A 446 152.055 144.833 180.004 1.00 0.00 H ATOM 7216 1HG2 ILE A 446 148.555 145.384 178.827 1.00 0.00 H ATOM 7217 2HG2 ILE A 446 149.043 146.319 177.403 1.00 0.00 H ATOM 7218 3HG2 ILE A 446 149.400 144.584 177.482 1.00 0.00 H ATOM 7219 1HD1 ILE A 446 150.505 143.843 181.587 1.00 0.00 H ATOM 7220 2HD1 ILE A 446 150.249 145.590 181.466 1.00 0.00 H ATOM 7221 3HD1 ILE A 446 149.135 144.483 180.655 1.00 0.00 H ATOM 7222 N VAL A 447 151.387 148.263 176.892 1.00 0.00 N ATOM 7223 CA VAL A 447 151.022 149.364 175.998 1.00 0.00 C ATOM 7224 C VAL A 447 152.021 149.387 174.861 1.00 0.00 C ATOM 7225 O VAL A 447 151.547 149.461 173.737 1.00 0.00 O ATOM 7226 CB VAL A 447 151.035 150.694 176.727 1.00 0.00 C ATOM 7227 CG1 VAL A 447 150.944 151.838 175.740 1.00 0.00 C ATOM 7228 CG2 VAL A 447 149.903 150.743 177.708 1.00 0.00 C ATOM 7229 H VAL A 447 151.441 148.467 177.881 1.00 0.00 H ATOM 7230 HA VAL A 447 150.019 149.201 175.637 1.00 0.00 H ATOM 7231 HB VAL A 447 151.973 150.800 177.253 1.00 0.00 H ATOM 7232 1HG1 VAL A 447 150.956 152.787 176.280 1.00 0.00 H ATOM 7233 2HG1 VAL A 447 151.791 151.799 175.064 1.00 0.00 H ATOM 7234 3HG1 VAL A 447 150.019 151.756 175.172 1.00 0.00 H ATOM 7235 1HG2 VAL A 447 149.915 151.667 178.211 1.00 0.00 H ATOM 7236 2HG2 VAL A 447 148.958 150.631 177.178 1.00 0.00 H ATOM 7237 3HG2 VAL A 447 150.011 149.949 178.416 1.00 0.00 H ATOM 7238 N GLY A 448 153.294 149.191 175.161 1.00 0.00 N ATOM 7239 CA GLY A 448 154.309 149.124 174.128 1.00 0.00 C ATOM 7240 C GLY A 448 154.008 148.033 173.120 1.00 0.00 C ATOM 7241 O GLY A 448 153.930 148.406 171.952 1.00 0.00 O ATOM 7242 H GLY A 448 153.569 149.343 176.122 1.00 0.00 H ATOM 7243 1HA GLY A 448 154.370 150.086 173.618 1.00 0.00 H ATOM 7244 2HA GLY A 448 155.276 148.941 174.584 1.00 0.00 H ATOM 7245 N VAL A 449 153.669 146.836 173.590 1.00 0.00 N ATOM 7246 CA VAL A 449 153.357 145.774 172.648 1.00 0.00 C ATOM 7247 C VAL A 449 152.074 146.121 171.881 1.00 0.00 C ATOM 7248 O VAL A 449 152.141 145.971 170.665 1.00 0.00 O ATOM 7249 CB VAL A 449 153.184 144.443 173.385 1.00 0.00 C ATOM 7250 CG1 VAL A 449 152.682 143.398 172.451 1.00 0.00 C ATOM 7251 CG2 VAL A 449 154.511 144.022 174.010 1.00 0.00 C ATOM 7252 H VAL A 449 153.888 146.689 174.567 1.00 0.00 H ATOM 7253 HA VAL A 449 154.188 145.669 171.954 1.00 0.00 H ATOM 7254 HB VAL A 449 152.434 144.565 174.167 1.00 0.00 H ATOM 7255 1HG1 VAL A 449 152.563 142.457 172.989 1.00 0.00 H ATOM 7256 2HG1 VAL A 449 151.720 143.706 172.045 1.00 0.00 H ATOM 7257 3HG1 VAL A 449 153.394 143.263 171.641 1.00 0.00 H ATOM 7258 1HG2 VAL A 449 154.383 143.076 174.534 1.00 0.00 H ATOM 7259 2HG2 VAL A 449 155.262 143.907 173.227 1.00 0.00 H ATOM 7260 3HG2 VAL A 449 154.839 144.788 174.717 1.00 0.00 H ATOM 7261 N ILE A 450 151.067 146.701 172.559 1.00 0.00 N ATOM 7262 CA ILE A 450 149.803 147.029 171.892 1.00 0.00 C ATOM 7263 C ILE A 450 150.068 148.029 170.761 1.00 0.00 C ATOM 7264 O ILE A 450 149.623 147.744 169.655 1.00 0.00 O ATOM 7265 CB ILE A 450 148.785 147.609 172.893 1.00 0.00 C ATOM 7266 CG1 ILE A 450 148.312 146.510 173.875 1.00 0.00 C ATOM 7267 CG2 ILE A 450 147.605 148.215 172.158 1.00 0.00 C ATOM 7268 CD1 ILE A 450 147.555 147.044 175.070 1.00 0.00 C ATOM 7269 H ILE A 450 151.123 146.725 173.568 1.00 0.00 H ATOM 7270 HA ILE A 450 149.382 146.114 171.474 1.00 0.00 H ATOM 7271 HB ILE A 450 149.252 148.363 173.477 1.00 0.00 H ATOM 7272 1HG1 ILE A 450 147.669 145.807 173.349 1.00 0.00 H ATOM 7273 2HG1 ILE A 450 149.173 145.955 174.237 1.00 0.00 H ATOM 7274 1HG2 ILE A 450 146.896 148.619 172.879 1.00 0.00 H ATOM 7275 2HG2 ILE A 450 147.956 149.014 171.505 1.00 0.00 H ATOM 7276 3HG2 ILE A 450 147.116 147.446 171.560 1.00 0.00 H ATOM 7277 1HD1 ILE A 450 147.257 146.216 175.712 1.00 0.00 H ATOM 7278 2HD1 ILE A 450 148.180 147.710 175.619 1.00 0.00 H ATOM 7279 3HD1 ILE A 450 146.668 147.576 174.732 1.00 0.00 H ATOM 7280 N LEU A 451 150.935 149.028 171.024 1.00 0.00 N ATOM 7281 CA LEU A 451 151.250 150.086 170.062 1.00 0.00 C ATOM 7282 C LEU A 451 151.993 149.540 168.857 1.00 0.00 C ATOM 7283 O LEU A 451 151.718 150.056 167.781 1.00 0.00 O ATOM 7284 CB LEU A 451 152.095 151.181 170.730 1.00 0.00 C ATOM 7285 CG LEU A 451 151.366 152.056 171.742 1.00 0.00 C ATOM 7286 CD1 LEU A 451 152.375 152.985 172.437 1.00 0.00 C ATOM 7287 CD2 LEU A 451 150.280 152.857 171.030 1.00 0.00 C ATOM 7288 H LEU A 451 151.190 149.118 171.991 1.00 0.00 H ATOM 7289 HA LEU A 451 150.316 150.533 169.724 1.00 0.00 H ATOM 7290 1HB LEU A 451 152.927 150.712 171.240 1.00 0.00 H ATOM 7291 2HB LEU A 451 152.494 151.834 169.954 1.00 0.00 H ATOM 7292 HG LEU A 451 150.912 151.427 172.503 1.00 0.00 H ATOM 7293 1HD1 LEU A 451 151.853 153.611 173.161 1.00 0.00 H ATOM 7294 2HD1 LEU A 451 153.128 152.384 172.952 1.00 0.00 H ATOM 7295 3HD1 LEU A 451 152.859 153.617 171.693 1.00 0.00 H ATOM 7296 1HD2 LEU A 451 149.757 153.483 171.754 1.00 0.00 H ATOM 7297 2HD2 LEU A 451 150.735 153.488 170.267 1.00 0.00 H ATOM 7298 3HD2 LEU A 451 149.571 152.173 170.561 1.00 0.00 H ATOM 7299 N LEU A 452 152.851 148.558 169.055 1.00 0.00 N ATOM 7300 CA LEU A 452 153.603 147.882 168.022 1.00 0.00 C ATOM 7301 C LEU A 452 152.615 147.125 167.142 1.00 0.00 C ATOM 7302 O LEU A 452 152.653 147.226 165.918 1.00 0.00 O ATOM 7303 CB LEU A 452 154.626 146.926 168.638 1.00 0.00 C ATOM 7304 CG LEU A 452 155.773 147.574 169.372 1.00 0.00 C ATOM 7305 CD1 LEU A 452 156.622 146.495 170.053 1.00 0.00 C ATOM 7306 CD2 LEU A 452 156.615 148.397 168.378 1.00 0.00 C ATOM 7307 H LEU A 452 153.092 148.381 170.022 1.00 0.00 H ATOM 7308 HA LEU A 452 154.131 148.627 167.429 1.00 0.00 H ATOM 7309 1HB LEU A 452 154.113 146.276 169.338 1.00 0.00 H ATOM 7310 2HB LEU A 452 155.021 146.349 167.893 1.00 0.00 H ATOM 7311 HG LEU A 452 155.385 148.229 170.147 1.00 0.00 H ATOM 7312 1HD1 LEU A 452 157.440 146.958 170.577 1.00 0.00 H ATOM 7313 2HD1 LEU A 452 156.011 145.946 170.757 1.00 0.00 H ATOM 7314 3HD1 LEU A 452 157.005 145.824 169.316 1.00 0.00 H ATOM 7315 1HD2 LEU A 452 157.435 148.862 168.900 1.00 0.00 H ATOM 7316 2HD2 LEU A 452 157.006 147.739 167.601 1.00 0.00 H ATOM 7317 3HD2 LEU A 452 155.992 149.166 167.923 1.00 0.00 H ATOM 7318 N TYR A 453 151.642 146.500 167.793 1.00 0.00 N ATOM 7319 CA TYR A 453 150.654 145.706 167.072 1.00 0.00 C ATOM 7320 C TYR A 453 149.655 146.646 166.357 1.00 0.00 C ATOM 7321 O TYR A 453 149.216 146.398 165.245 1.00 0.00 O ATOM 7322 CB TYR A 453 149.929 144.762 168.019 1.00 0.00 C ATOM 7323 CG TYR A 453 150.800 143.648 168.550 1.00 0.00 C ATOM 7324 CD1 TYR A 453 152.090 143.473 168.049 1.00 0.00 C ATOM 7325 CD2 TYR A 453 150.320 142.804 169.533 1.00 0.00 C ATOM 7326 CE1 TYR A 453 152.885 142.458 168.532 1.00 0.00 C ATOM 7327 CE2 TYR A 453 151.118 141.785 170.018 1.00 0.00 C ATOM 7328 CZ TYR A 453 152.396 141.612 169.520 1.00 0.00 C ATOM 7329 OH TYR A 453 153.191 140.597 170.004 1.00 0.00 O ATOM 7330 H TYR A 453 151.746 146.392 168.791 1.00 0.00 H ATOM 7331 HA TYR A 453 151.167 145.112 166.319 1.00 0.00 H ATOM 7332 1HB TYR A 453 149.542 145.321 168.862 1.00 0.00 H ATOM 7333 2HB TYR A 453 149.079 144.315 167.506 1.00 0.00 H ATOM 7334 HD1 TYR A 453 152.469 144.140 167.272 1.00 0.00 H ATOM 7335 HD2 TYR A 453 149.312 142.940 169.924 1.00 0.00 H ATOM 7336 HE1 TYR A 453 153.881 142.322 168.144 1.00 0.00 H ATOM 7337 HE2 TYR A 453 150.739 141.118 170.793 1.00 0.00 H ATOM 7338 HH TYR A 453 154.034 140.606 169.544 1.00 0.00 H ATOM 7339 N TYR A 454 149.450 147.812 166.948 1.00 0.00 N ATOM 7340 CA TYR A 454 148.522 148.819 166.438 1.00 0.00 C ATOM 7341 C TYR A 454 148.942 149.268 165.017 1.00 0.00 C ATOM 7342 O TYR A 454 148.147 149.257 164.076 1.00 0.00 O ATOM 7343 CB TYR A 454 148.452 150.033 167.383 1.00 0.00 C ATOM 7344 CG TYR A 454 147.572 151.142 166.883 1.00 0.00 C ATOM 7345 CD1 TYR A 454 146.194 151.026 166.969 1.00 0.00 C ATOM 7346 CD2 TYR A 454 148.139 152.280 166.335 1.00 0.00 C ATOM 7347 CE1 TYR A 454 145.386 152.046 166.510 1.00 0.00 C ATOM 7348 CE2 TYR A 454 147.333 153.300 165.877 1.00 0.00 C ATOM 7349 CZ TYR A 454 145.960 153.185 165.961 1.00 0.00 C ATOM 7350 OH TYR A 454 145.156 154.203 165.503 1.00 0.00 O ATOM 7351 H TYR A 454 149.734 147.876 167.913 1.00 0.00 H ATOM 7352 HA TYR A 454 147.530 148.373 166.367 1.00 0.00 H ATOM 7353 1HB TYR A 454 148.077 149.715 168.358 1.00 0.00 H ATOM 7354 2HB TYR A 454 149.406 150.417 167.527 1.00 0.00 H ATOM 7355 HD1 TYR A 454 145.749 150.129 167.401 1.00 0.00 H ATOM 7356 HD2 TYR A 454 149.215 152.370 166.268 1.00 0.00 H ATOM 7357 HE1 TYR A 454 144.302 151.955 166.577 1.00 0.00 H ATOM 7358 HE2 TYR A 454 147.780 154.195 165.444 1.00 0.00 H ATOM 7359 HH TYR A 454 145.704 154.912 165.158 1.00 0.00 H ATOM 7360 N ILE A 455 150.233 149.600 164.871 1.00 0.00 N ATOM 7361 CA ILE A 455 150.741 150.092 163.578 1.00 0.00 C ATOM 7362 C ILE A 455 152.143 149.556 163.086 1.00 0.00 C ATOM 7363 O ILE A 455 153.167 149.770 163.735 1.00 0.00 O ATOM 7364 CB ILE A 455 150.792 151.645 163.647 1.00 0.00 C ATOM 7365 CG1 ILE A 455 151.237 152.185 162.417 1.00 0.00 C ATOM 7366 CG2 ILE A 455 151.685 152.087 164.767 1.00 0.00 C ATOM 7367 CD1 ILE A 455 150.974 153.651 162.271 1.00 0.00 C ATOM 7368 H ILE A 455 150.751 149.703 165.735 1.00 0.00 H ATOM 7369 HA ILE A 455 150.052 149.777 162.813 1.00 0.00 H ATOM 7370 HB ILE A 455 149.800 152.032 163.815 1.00 0.00 H ATOM 7371 1HG1 ILE A 455 152.244 152.027 162.321 1.00 0.00 H ATOM 7372 2HG1 ILE A 455 150.774 151.697 161.642 1.00 0.00 H ATOM 7373 1HG2 ILE A 455 151.712 153.175 164.803 1.00 0.00 H ATOM 7374 2HG2 ILE A 455 151.302 151.705 165.708 1.00 0.00 H ATOM 7375 3HG2 ILE A 455 152.684 151.708 164.605 1.00 0.00 H ATOM 7376 1HD1 ILE A 455 151.341 153.993 161.301 1.00 0.00 H ATOM 7377 2HD1 ILE A 455 149.901 153.837 162.337 1.00 0.00 H ATOM 7378 3HD1 ILE A 455 151.483 154.192 163.061 1.00 0.00 H ATOM 7379 N LEU A 456 152.109 148.877 161.870 1.00 0.00 N ATOM 7380 CA LEU A 456 153.377 148.413 161.150 1.00 0.00 C ATOM 7381 C LEU A 456 154.284 147.436 161.930 1.00 0.00 C ATOM 7382 O LEU A 456 155.272 146.938 161.395 1.00 0.00 O ATOM 7383 CB LEU A 456 154.224 149.644 160.757 1.00 0.00 C ATOM 7384 CG LEU A 456 153.572 150.593 159.749 1.00 0.00 C ATOM 7385 CD1 LEU A 456 154.540 151.681 159.375 1.00 0.00 C ATOM 7386 CD2 LEU A 456 153.144 149.821 158.544 1.00 0.00 C ATOM 7387 H LEU A 456 151.225 148.702 161.414 1.00 0.00 H ATOM 7388 HA LEU A 456 153.080 147.876 160.257 1.00 0.00 H ATOM 7389 1HB LEU A 456 154.443 150.206 161.643 1.00 0.00 H ATOM 7390 2HB LEU A 456 155.163 149.297 160.331 1.00 0.00 H ATOM 7391 HG LEU A 456 152.781 151.023 160.161 1.00 0.00 H ATOM 7392 1HD1 LEU A 456 154.073 152.353 158.659 1.00 0.00 H ATOM 7393 2HD1 LEU A 456 154.789 152.177 160.165 1.00 0.00 H ATOM 7394 3HD1 LEU A 456 155.423 151.242 158.933 1.00 0.00 H ATOM 7395 1HD2 LEU A 456 152.684 150.488 157.835 1.00 0.00 H ATOM 7396 2HD2 LEU A 456 154.013 149.349 158.089 1.00 0.00 H ATOM 7397 3HD2 LEU A 456 152.426 149.053 158.839 1.00 0.00 H ATOM 7398 N GLY A 457 153.954 147.178 163.199 1.00 0.00 N ATOM 7399 CA GLY A 457 154.705 146.250 164.046 1.00 0.00 C ATOM 7400 C GLY A 457 153.711 145.118 164.312 1.00 0.00 C ATOM 7401 O GLY A 457 153.757 144.437 165.336 1.00 0.00 O ATOM 7402 H GLY A 457 153.156 147.660 163.584 1.00 0.00 H ATOM 7403 1HA GLY A 457 155.606 145.921 163.529 1.00 0.00 H ATOM 7404 2HA GLY A 457 155.031 146.758 164.951 1.00 0.00 H ATOM 7405 N VAL A 458 152.806 144.969 163.328 1.00 0.00 N ATOM 7406 CA VAL A 458 151.649 144.049 163.376 1.00 0.00 C ATOM 7407 C VAL A 458 152.139 142.598 163.539 1.00 0.00 C ATOM 7408 O VAL A 458 151.580 141.819 164.312 1.00 0.00 O ATOM 7409 CB VAL A 458 150.808 144.169 162.099 1.00 0.00 C ATOM 7410 CG1 VAL A 458 149.739 143.106 162.070 1.00 0.00 C ATOM 7411 CG2 VAL A 458 150.185 145.572 162.015 1.00 0.00 C ATOM 7412 H VAL A 458 152.917 145.528 162.495 1.00 0.00 H ATOM 7413 HA VAL A 458 151.032 144.312 164.209 1.00 0.00 H ATOM 7414 HB VAL A 458 151.435 144.007 161.256 1.00 0.00 H ATOM 7415 1HG1 VAL A 458 149.151 143.206 161.157 1.00 0.00 H ATOM 7416 2HG1 VAL A 458 150.205 142.121 162.095 1.00 0.00 H ATOM 7417 3HG1 VAL A 458 149.087 143.222 162.935 1.00 0.00 H ATOM 7418 1HG2 VAL A 458 149.591 145.651 161.107 1.00 0.00 H ATOM 7419 2HG2 VAL A 458 149.549 145.739 162.881 1.00 0.00 H ATOM 7420 3HG2 VAL A 458 150.977 146.320 161.998 1.00 0.00 H ATOM 7421 N SER A 459 153.194 142.260 162.823 1.00 0.00 N ATOM 7422 CA SER A 459 153.764 140.935 162.820 1.00 0.00 C ATOM 7423 C SER A 459 155.259 140.959 162.565 1.00 0.00 C ATOM 7424 O SER A 459 155.833 141.956 162.129 1.00 0.00 O ATOM 7425 CB SER A 459 153.074 140.082 161.765 1.00 0.00 C ATOM 7426 OG SER A 459 153.369 140.537 160.483 1.00 0.00 O ATOM 7427 H SER A 459 153.639 142.977 162.268 1.00 0.00 H ATOM 7428 HA SER A 459 153.595 140.486 163.799 1.00 0.00 H ATOM 7429 1HB SER A 459 153.395 139.046 161.869 1.00 0.00 H ATOM 7430 2HB SER A 459 151.997 140.108 161.924 1.00 0.00 H ATOM 7431 HG SER A 459 153.047 141.442 160.442 1.00 0.00 H ATOM 7432 N ALA A 460 155.870 139.807 162.829 1.00 0.00 N ATOM 7433 CA ALA A 460 157.305 139.580 162.645 1.00 0.00 C ATOM 7434 C ALA A 460 158.179 140.447 163.564 1.00 0.00 C ATOM 7435 O ALA A 460 159.400 140.350 163.501 1.00 0.00 O ATOM 7436 CB ALA A 460 157.677 139.824 161.188 1.00 0.00 C ATOM 7437 H ALA A 460 155.304 139.039 163.160 1.00 0.00 H ATOM 7438 HA ALA A 460 157.518 138.541 162.901 1.00 0.00 H ATOM 7439 1HB ALA A 460 158.740 139.636 161.048 1.00 0.00 H ATOM 7440 2HB ALA A 460 157.107 139.162 160.558 1.00 0.00 H ATOM 7441 3HB ALA A 460 157.458 140.847 160.926 1.00 0.00 H ATOM 7442 N LEU A 461 157.582 141.153 164.529 1.00 0.00 N ATOM 7443 CA LEU A 461 158.391 141.921 165.471 1.00 0.00 C ATOM 7444 C LEU A 461 158.813 141.184 166.756 1.00 0.00 C ATOM 7445 O LEU A 461 158.358 141.429 167.874 1.00 0.00 O ATOM 7446 CB LEU A 461 157.642 143.162 165.867 1.00 0.00 C ATOM 7447 CG LEU A 461 158.464 144.242 166.472 1.00 0.00 C ATOM 7448 CD1 LEU A 461 157.791 145.457 166.355 1.00 0.00 C ATOM 7449 CD2 LEU A 461 158.746 143.911 167.928 1.00 0.00 C ATOM 7450 H LEU A 461 156.575 141.231 164.556 1.00 0.00 H ATOM 7451 HA LEU A 461 159.321 142.193 164.974 1.00 0.00 H ATOM 7452 1HB LEU A 461 157.155 143.572 164.979 1.00 0.00 H ATOM 7453 2HB LEU A 461 156.876 142.891 166.581 1.00 0.00 H ATOM 7454 HG LEU A 461 159.408 144.329 165.931 1.00 0.00 H ATOM 7455 1HD1 LEU A 461 158.379 146.231 166.787 1.00 0.00 H ATOM 7456 2HD1 LEU A 461 157.621 145.677 165.310 1.00 0.00 H ATOM 7457 3HD1 LEU A 461 156.836 145.394 166.873 1.00 0.00 H ATOM 7458 1HD2 LEU A 461 159.351 144.703 168.371 1.00 0.00 H ATOM 7459 2HD2 LEU A 461 157.809 143.827 168.467 1.00 0.00 H ATOM 7460 3HD2 LEU A 461 159.281 142.975 167.987 1.00 0.00 H ATOM 7461 N ILE A 462 159.808 140.356 166.532 1.00 0.00 N ATOM 7462 CA ILE A 462 160.444 139.307 167.308 1.00 0.00 C ATOM 7463 C ILE A 462 161.149 139.848 168.570 1.00 0.00 C ATOM 7464 O ILE A 462 160.851 139.375 169.667 1.00 0.00 O ATOM 7465 CB ILE A 462 161.466 138.543 166.447 1.00 0.00 C ATOM 7466 CG1 ILE A 462 160.756 137.782 165.331 1.00 0.00 C ATOM 7467 CG2 ILE A 462 162.281 137.592 167.306 1.00 0.00 C ATOM 7468 CD1 ILE A 462 161.668 137.274 164.279 1.00 0.00 C ATOM 7469 H ILE A 462 159.974 140.349 165.536 1.00 0.00 H ATOM 7470 HA ILE A 462 159.675 138.611 167.641 1.00 0.00 H ATOM 7471 HB ILE A 462 162.142 139.255 165.964 1.00 0.00 H ATOM 7472 1HG1 ILE A 462 160.217 136.936 165.753 1.00 0.00 H ATOM 7473 2HG1 ILE A 462 160.049 138.408 164.875 1.00 0.00 H ATOM 7474 1HG2 ILE A 462 163.000 137.058 166.679 1.00 0.00 H ATOM 7475 2HG2 ILE A 462 162.802 138.145 168.049 1.00 0.00 H ATOM 7476 3HG2 ILE A 462 161.617 136.875 167.786 1.00 0.00 H ATOM 7477 1HD1 ILE A 462 161.088 136.744 163.518 1.00 0.00 H ATOM 7478 2HD1 ILE A 462 162.193 138.111 163.817 1.00 0.00 H ATOM 7479 3HD1 ILE A 462 162.392 136.592 164.723 1.00 0.00 H ATOM 7480 N GLY A 463 161.909 140.947 168.376 1.00 0.00 N ATOM 7481 CA GLY A 463 162.774 141.576 169.393 1.00 0.00 C ATOM 7482 C GLY A 463 162.106 142.026 170.673 1.00 0.00 C ATOM 7483 O GLY A 463 162.767 141.901 171.688 1.00 0.00 O ATOM 7484 H GLY A 463 161.989 141.290 167.429 1.00 0.00 H ATOM 7485 1HA GLY A 463 163.557 140.881 169.674 1.00 0.00 H ATOM 7486 2HA GLY A 463 163.251 142.444 168.966 1.00 0.00 H ATOM 7487 N ALA A 464 160.819 142.371 170.655 1.00 0.00 N ATOM 7488 CA ALA A 464 160.073 142.767 171.856 1.00 0.00 C ATOM 7489 C ALA A 464 160.101 141.687 172.944 1.00 0.00 C ATOM 7490 O ALA A 464 160.058 142.057 174.116 1.00 0.00 O ATOM 7491 CB ALA A 464 158.636 143.104 171.480 1.00 0.00 C ATOM 7492 H ALA A 464 160.366 142.422 169.754 1.00 0.00 H ATOM 7493 HA ALA A 464 160.551 143.652 172.275 1.00 0.00 H ATOM 7494 1HB ALA A 464 158.090 143.416 172.370 1.00 0.00 H ATOM 7495 2HB ALA A 464 158.631 143.910 170.751 1.00 0.00 H ATOM 7496 3HB ALA A 464 158.157 142.224 171.051 1.00 0.00 H ATOM 7497 N ALA A 465 160.283 140.420 172.536 1.00 0.00 N ATOM 7498 CA ALA A 465 160.350 139.285 173.459 1.00 0.00 C ATOM 7499 C ALA A 465 161.478 139.513 174.469 1.00 0.00 C ATOM 7500 O ALA A 465 161.319 139.054 175.590 1.00 0.00 O ATOM 7501 CB ALA A 465 160.561 137.991 172.694 1.00 0.00 C ATOM 7502 H ALA A 465 160.356 140.199 171.552 1.00 0.00 H ATOM 7503 HA ALA A 465 159.407 139.221 173.999 1.00 0.00 H ATOM 7504 1HB ALA A 465 160.622 137.161 173.396 1.00 0.00 H ATOM 7505 2HB ALA A 465 159.725 137.832 172.014 1.00 0.00 H ATOM 7506 3HB ALA A 465 161.487 138.054 172.123 1.00 0.00 H ATOM 7507 N VAL A 466 162.546 140.166 174.042 1.00 0.00 N ATOM 7508 CA VAL A 466 163.730 140.419 174.826 1.00 0.00 C ATOM 7509 C VAL A 466 163.416 141.304 176.031 1.00 0.00 C ATOM 7510 O VAL A 466 163.915 141.008 177.106 1.00 0.00 O ATOM 7511 CB VAL A 466 164.801 141.093 173.966 1.00 0.00 C ATOM 7512 CG1 VAL A 466 165.896 141.517 174.778 1.00 0.00 C ATOM 7513 CG2 VAL A 466 165.257 140.161 172.908 1.00 0.00 C ATOM 7514 H VAL A 466 162.580 140.501 173.095 1.00 0.00 H ATOM 7515 HA VAL A 466 164.126 139.465 175.171 1.00 0.00 H ATOM 7516 HB VAL A 466 164.377 141.986 173.507 1.00 0.00 H ATOM 7517 1HG1 VAL A 466 166.652 141.996 174.149 1.00 0.00 H ATOM 7518 2HG1 VAL A 466 165.546 142.217 175.513 1.00 0.00 H ATOM 7519 3HG1 VAL A 466 166.335 140.653 175.276 1.00 0.00 H ATOM 7520 1HG2 VAL A 466 166.002 140.637 172.314 1.00 0.00 H ATOM 7521 2HG2 VAL A 466 165.676 139.267 173.368 1.00 0.00 H ATOM 7522 3HG2 VAL A 466 164.426 139.888 172.288 1.00 0.00 H ATOM 7523 N ILE A 467 162.586 142.335 175.836 1.00 0.00 N ATOM 7524 CA ILE A 467 162.159 143.270 176.870 1.00 0.00 C ATOM 7525 C ILE A 467 161.262 142.519 177.861 1.00 0.00 C ATOM 7526 O ILE A 467 161.360 142.497 179.087 1.00 0.00 O ATOM 7527 CB ILE A 467 161.403 144.470 176.275 1.00 0.00 C ATOM 7528 CG1 ILE A 467 162.343 145.316 175.410 1.00 0.00 C ATOM 7529 CG2 ILE A 467 160.789 145.315 177.385 1.00 0.00 C ATOM 7530 CD1 ILE A 467 161.628 146.360 174.569 1.00 0.00 C ATOM 7531 H ILE A 467 162.253 142.475 174.893 1.00 0.00 H ATOM 7532 HA ILE A 467 163.039 143.647 177.385 1.00 0.00 H ATOM 7533 HB ILE A 467 160.607 144.111 175.621 1.00 0.00 H ATOM 7534 1HG1 ILE A 467 163.064 145.826 176.048 1.00 0.00 H ATOM 7535 2HG1 ILE A 467 162.905 144.662 174.737 1.00 0.00 H ATOM 7536 1HG2 ILE A 467 160.261 146.156 176.950 1.00 0.00 H ATOM 7537 2HG2 ILE A 467 160.091 144.706 177.960 1.00 0.00 H ATOM 7538 3HG2 ILE A 467 161.576 145.681 178.040 1.00 0.00 H ATOM 7539 1HD1 ILE A 467 162.359 146.918 173.983 1.00 0.00 H ATOM 7540 2HD1 ILE A 467 160.923 145.865 173.896 1.00 0.00 H ATOM 7541 3HD1 ILE A 467 161.086 147.045 175.222 1.00 0.00 H ATOM 7542 N ILE A 468 160.543 141.574 177.243 1.00 0.00 N ATOM 7543 CA ILE A 468 159.654 140.826 178.129 1.00 0.00 C ATOM 7544 C ILE A 468 160.527 139.929 179.033 1.00 0.00 C ATOM 7545 O ILE A 468 160.384 139.919 180.257 1.00 0.00 O ATOM 7546 CB ILE A 468 158.648 139.963 177.344 1.00 0.00 C ATOM 7547 CG1 ILE A 468 157.769 140.845 176.461 1.00 0.00 C ATOM 7548 CG2 ILE A 468 157.801 139.145 178.293 1.00 0.00 C ATOM 7549 CD1 ILE A 468 157.020 141.907 177.217 1.00 0.00 C ATOM 7550 H ILE A 468 160.391 141.578 176.242 1.00 0.00 H ATOM 7551 HA ILE A 468 159.085 141.531 178.734 1.00 0.00 H ATOM 7552 HB ILE A 468 159.171 139.309 176.699 1.00 0.00 H ATOM 7553 1HG1 ILE A 468 158.374 141.324 175.719 1.00 0.00 H ATOM 7554 2HG1 ILE A 468 157.042 140.224 175.937 1.00 0.00 H ATOM 7555 1HG2 ILE A 468 157.096 138.542 177.723 1.00 0.00 H ATOM 7556 2HG2 ILE A 468 158.444 138.490 178.883 1.00 0.00 H ATOM 7557 3HG2 ILE A 468 157.253 139.811 178.959 1.00 0.00 H ATOM 7558 1HD1 ILE A 468 156.417 142.493 176.522 1.00 0.00 H ATOM 7559 2HD1 ILE A 468 156.370 141.439 177.956 1.00 0.00 H ATOM 7560 3HD1 ILE A 468 157.731 142.563 177.721 1.00 0.00 H ATOM 7561 N LEU A 469 161.579 139.338 178.416 1.00 0.00 N ATOM 7562 CA LEU A 469 162.518 138.405 179.041 1.00 0.00 C ATOM 7563 C LEU A 469 163.387 139.123 180.086 1.00 0.00 C ATOM 7564 O LEU A 469 163.647 138.529 181.112 1.00 0.00 O ATOM 7565 CB LEU A 469 163.411 137.755 177.976 1.00 0.00 C ATOM 7566 CG LEU A 469 162.734 136.715 177.089 1.00 0.00 C ATOM 7567 CD1 LEU A 469 163.666 136.336 175.951 1.00 0.00 C ATOM 7568 CD2 LEU A 469 162.366 135.503 177.921 1.00 0.00 C ATOM 7569 H LEU A 469 161.515 139.338 177.406 1.00 0.00 H ATOM 7570 HA LEU A 469 161.947 137.628 179.549 1.00 0.00 H ATOM 7571 1HB LEU A 469 163.787 138.498 177.360 1.00 0.00 H ATOM 7572 2HB LEU A 469 164.250 137.269 178.475 1.00 0.00 H ATOM 7573 HG LEU A 469 161.851 137.133 176.661 1.00 0.00 H ATOM 7574 1HD1 LEU A 469 163.182 135.594 175.317 1.00 0.00 H ATOM 7575 2HD1 LEU A 469 163.897 137.220 175.361 1.00 0.00 H ATOM 7576 3HD1 LEU A 469 164.586 135.920 176.357 1.00 0.00 H ATOM 7577 1HD2 LEU A 469 161.881 134.760 177.286 1.00 0.00 H ATOM 7578 2HD2 LEU A 469 163.269 135.074 178.356 1.00 0.00 H ATOM 7579 3HD2 LEU A 469 161.684 135.801 178.717 1.00 0.00 H ATOM 7580 N LEU A 470 163.592 140.447 179.877 1.00 0.00 N ATOM 7581 CA LEU A 470 164.365 141.404 180.705 1.00 0.00 C ATOM 7582 C LEU A 470 163.856 141.606 182.156 1.00 0.00 C ATOM 7583 O LEU A 470 164.703 141.657 183.034 1.00 0.00 O ATOM 7584 CB LEU A 470 164.390 142.774 180.005 1.00 0.00 C ATOM 7585 CG LEU A 470 165.034 143.889 180.774 1.00 0.00 C ATOM 7586 CD1 LEU A 470 166.401 143.544 181.066 1.00 0.00 C ATOM 7587 CD2 LEU A 470 164.955 145.187 179.958 1.00 0.00 C ATOM 7588 H LEU A 470 163.483 140.647 178.892 1.00 0.00 H ATOM 7589 HA LEU A 470 165.393 141.046 180.766 1.00 0.00 H ATOM 7590 1HB LEU A 470 164.923 142.673 179.060 1.00 0.00 H ATOM 7591 2HB LEU A 470 163.397 143.063 179.796 1.00 0.00 H ATOM 7592 HG LEU A 470 164.515 144.025 181.724 1.00 0.00 H ATOM 7593 1HD1 LEU A 470 166.863 144.343 181.619 1.00 0.00 H ATOM 7594 2HD1 LEU A 470 166.426 142.631 181.661 1.00 0.00 H ATOM 7595 3HD1 LEU A 470 166.924 143.390 180.166 1.00 0.00 H ATOM 7596 1HD2 LEU A 470 165.422 145.998 180.516 1.00 0.00 H ATOM 7597 2HD2 LEU A 470 165.475 145.053 179.009 1.00 0.00 H ATOM 7598 3HD2 LEU A 470 163.911 145.433 179.767 1.00 0.00 H ATOM 7599 N ALA A 471 162.545 141.815 182.319 1.00 0.00 N ATOM 7600 CA ALA A 471 161.941 142.012 183.657 1.00 0.00 C ATOM 7601 C ALA A 471 162.141 140.772 184.641 1.00 0.00 C ATOM 7602 O ALA A 471 162.713 141.000 185.703 1.00 0.00 O ATOM 7603 CB ALA A 471 160.418 142.318 183.534 1.00 0.00 C ATOM 7604 H ALA A 471 162.028 141.907 181.451 1.00 0.00 H ATOM 7605 HA ALA A 471 162.434 142.864 184.127 1.00 0.00 H ATOM 7606 1HB ALA A 471 159.997 142.468 184.522 1.00 0.00 H ATOM 7607 2HB ALA A 471 160.276 143.220 182.939 1.00 0.00 H ATOM 7608 3HB ALA A 471 159.950 141.578 183.101 1.00 0.00 H ATOM 7609 N PRO A 472 161.920 139.477 184.209 1.00 0.00 N ATOM 7610 CA PRO A 472 162.196 138.267 185.000 1.00 0.00 C ATOM 7611 C PRO A 472 163.658 138.313 185.466 1.00 0.00 C ATOM 7612 O PRO A 472 163.886 138.110 186.654 1.00 0.00 O ATOM 7613 CB PRO A 472 161.939 137.130 184.014 1.00 0.00 C ATOM 7614 CG PRO A 472 160.844 137.650 183.136 1.00 0.00 C ATOM 7615 CD PRO A 472 161.167 139.075 182.942 1.00 0.00 C ATOM 7616 HA PRO A 472 161.496 138.208 185.833 1.00 0.00 H ATOM 7617 1HB PRO A 472 162.860 136.899 183.458 1.00 0.00 H ATOM 7618 2HB PRO A 472 161.655 136.217 184.558 1.00 0.00 H ATOM 7619 1HG PRO A 472 160.818 137.091 182.190 1.00 0.00 H ATOM 7620 2HG PRO A 472 159.868 137.502 183.619 1.00 0.00 H ATOM 7621 1HD PRO A 472 161.742 139.175 182.168 1.00 0.00 H ATOM 7622 2HD PRO A 472 160.350 139.574 182.824 1.00 0.00 H ATOM 7623 N VAL A 473 164.544 138.790 184.588 1.00 0.00 N ATOM 7624 CA VAL A 473 165.999 138.856 184.811 1.00 0.00 C ATOM 7625 C VAL A 473 166.264 139.931 185.891 1.00 0.00 C ATOM 7626 O VAL A 473 166.907 139.586 186.874 1.00 0.00 O ATOM 7627 CB VAL A 473 166.745 139.209 183.522 1.00 0.00 C ATOM 7628 CG1 VAL A 473 168.181 139.403 183.797 1.00 0.00 C ATOM 7629 CG2 VAL A 473 166.537 138.128 182.504 1.00 0.00 C ATOM 7630 H VAL A 473 164.244 138.876 183.622 1.00 0.00 H ATOM 7631 HA VAL A 473 166.346 137.882 185.153 1.00 0.00 H ATOM 7632 HB VAL A 473 166.381 140.101 183.156 1.00 0.00 H ATOM 7633 1HG1 VAL A 473 168.693 139.651 182.879 1.00 0.00 H ATOM 7634 2HG1 VAL A 473 168.307 140.214 184.513 1.00 0.00 H ATOM 7635 3HG1 VAL A 473 168.599 138.486 184.208 1.00 0.00 H ATOM 7636 1HG2 VAL A 473 167.069 138.383 181.588 1.00 0.00 H ATOM 7637 2HG2 VAL A 473 166.916 137.185 182.893 1.00 0.00 H ATOM 7638 3HG2 VAL A 473 165.508 138.033 182.297 1.00 0.00 H ATOM 7639 N GLN A 474 165.560 141.075 185.795 1.00 0.00 N ATOM 7640 CA GLN A 474 165.694 142.135 186.806 1.00 0.00 C ATOM 7641 C GLN A 474 165.251 141.637 188.177 1.00 0.00 C ATOM 7642 O GLN A 474 165.937 142.055 189.104 1.00 0.00 O ATOM 7643 CB GLN A 474 164.878 143.369 186.412 1.00 0.00 C ATOM 7644 CG GLN A 474 165.024 144.574 187.396 1.00 0.00 C ATOM 7645 CD GLN A 474 166.437 145.149 187.409 1.00 0.00 C ATOM 7646 OE1 GLN A 474 166.964 145.544 186.381 1.00 0.00 O ATOM 7647 NE2 GLN A 474 167.045 145.191 188.586 1.00 0.00 N ATOM 7648 H GLN A 474 165.153 141.254 184.891 1.00 0.00 H ATOM 7649 HA GLN A 474 166.744 142.420 186.868 1.00 0.00 H ATOM 7650 1HB GLN A 474 165.182 143.705 185.423 1.00 0.00 H ATOM 7651 2HB GLN A 474 163.821 143.104 186.358 1.00 0.00 H ATOM 7652 1HG GLN A 474 164.338 145.364 187.091 1.00 0.00 H ATOM 7653 2HG GLN A 474 164.782 144.237 188.406 1.00 0.00 H ATOM 7654 1HE2 GLN A 474 167.973 145.557 188.657 1.00 0.00 H ATOM 7655 2HE2 GLN A 474 166.576 144.855 189.404 1.00 0.00 H ATOM 7656 N TYR A 475 164.282 140.724 188.263 1.00 0.00 N ATOM 7657 CA TYR A 475 163.838 140.303 189.586 1.00 0.00 C ATOM 7658 C TYR A 475 164.909 139.401 190.212 1.00 0.00 C ATOM 7659 O TYR A 475 165.138 139.539 191.405 1.00 0.00 O ATOM 7660 CB TYR A 475 162.485 139.572 189.514 1.00 0.00 C ATOM 7661 CG TYR A 475 161.307 140.483 189.148 1.00 0.00 C ATOM 7662 CD1 TYR A 475 160.585 140.247 188.003 1.00 0.00 C ATOM 7663 CD2 TYR A 475 160.972 141.547 189.971 1.00 0.00 C ATOM 7664 CE1 TYR A 475 159.526 141.068 187.675 1.00 0.00 C ATOM 7665 CE2 TYR A 475 159.914 142.365 189.642 1.00 0.00 C ATOM 7666 CZ TYR A 475 159.191 142.128 188.496 1.00 0.00 C ATOM 7667 OH TYR A 475 158.135 142.946 188.167 1.00 0.00 O ATOM 7668 H TYR A 475 163.749 140.508 187.435 1.00 0.00 H ATOM 7669 HA TYR A 475 163.730 141.188 190.214 1.00 0.00 H ATOM 7670 1HB TYR A 475 162.541 138.776 188.775 1.00 0.00 H ATOM 7671 2HB TYR A 475 162.271 139.110 190.476 1.00 0.00 H ATOM 7672 HD1 TYR A 475 160.843 139.430 187.370 1.00 0.00 H ATOM 7673 HD2 TYR A 475 161.546 141.735 190.878 1.00 0.00 H ATOM 7674 HE1 TYR A 475 158.954 140.880 186.768 1.00 0.00 H ATOM 7675 HE2 TYR A 475 159.651 143.203 190.289 1.00 0.00 H ATOM 7676 HH TYR A 475 157.741 142.644 187.345 1.00 0.00 H ATOM 7677 N PHE A 476 165.654 138.690 189.354 1.00 0.00 N ATOM 7678 CA PHE A 476 166.748 137.850 189.811 1.00 0.00 C ATOM 7679 C PHE A 476 167.941 138.718 190.223 1.00 0.00 C ATOM 7680 O PHE A 476 168.551 138.364 191.223 1.00 0.00 O ATOM 7681 CB PHE A 476 167.165 136.867 188.716 1.00 0.00 C ATOM 7682 CG PHE A 476 166.204 135.734 188.522 1.00 0.00 C ATOM 7683 CD1 PHE A 476 165.537 135.571 187.318 1.00 0.00 C ATOM 7684 CD2 PHE A 476 165.963 134.829 189.542 1.00 0.00 C ATOM 7685 CE1 PHE A 476 164.651 134.530 187.137 1.00 0.00 C ATOM 7686 CE2 PHE A 476 165.077 133.786 189.363 1.00 0.00 C ATOM 7687 CZ PHE A 476 164.420 133.637 188.158 1.00 0.00 C ATOM 7688 H PHE A 476 165.300 138.590 188.414 1.00 0.00 H ATOM 7689 HA PHE A 476 166.408 137.281 190.678 1.00 0.00 H ATOM 7690 1HB PHE A 476 167.260 137.383 187.794 1.00 0.00 H ATOM 7691 2HB PHE A 476 168.142 136.447 188.957 1.00 0.00 H ATOM 7692 HD1 PHE A 476 165.719 136.274 186.512 1.00 0.00 H ATOM 7693 HD2 PHE A 476 166.481 134.947 190.494 1.00 0.00 H ATOM 7694 HE1 PHE A 476 164.133 134.414 186.184 1.00 0.00 H ATOM 7695 HE2 PHE A 476 164.895 133.078 190.172 1.00 0.00 H ATOM 7696 HZ PHE A 476 163.720 132.814 188.016 1.00 0.00 H ATOM 7697 N VAL A 477 168.119 139.875 189.550 1.00 0.00 N ATOM 7698 CA VAL A 477 169.194 140.830 189.857 1.00 0.00 C ATOM 7699 C VAL A 477 168.850 141.468 191.201 1.00 0.00 C ATOM 7700 O VAL A 477 169.720 141.393 192.059 1.00 0.00 O ATOM 7701 CB VAL A 477 169.323 141.912 188.776 1.00 0.00 C ATOM 7702 CG1 VAL A 477 170.293 142.977 189.217 1.00 0.00 C ATOM 7703 CG2 VAL A 477 169.770 141.280 187.459 1.00 0.00 C ATOM 7704 H VAL A 477 167.634 139.974 188.666 1.00 0.00 H ATOM 7705 HA VAL A 477 170.142 140.291 189.905 1.00 0.00 H ATOM 7706 HB VAL A 477 168.377 142.382 188.642 1.00 0.00 H ATOM 7707 1HG1 VAL A 477 170.371 143.720 188.459 1.00 0.00 H ATOM 7708 2HG1 VAL A 477 169.934 143.436 190.138 1.00 0.00 H ATOM 7709 3HG1 VAL A 477 171.272 142.529 189.390 1.00 0.00 H ATOM 7710 1HG2 VAL A 477 169.858 142.055 186.695 1.00 0.00 H ATOM 7711 2HG2 VAL A 477 170.736 140.795 187.598 1.00 0.00 H ATOM 7712 3HG2 VAL A 477 169.043 140.548 187.145 1.00 0.00 H ATOM 7713 N ALA A 478 167.561 141.773 191.435 1.00 0.00 N ATOM 7714 CA ALA A 478 167.035 142.390 192.655 1.00 0.00 C ATOM 7715 C ALA A 478 167.325 141.458 193.829 1.00 0.00 C ATOM 7716 O ALA A 478 167.795 141.980 194.831 1.00 0.00 O ATOM 7717 CB ALA A 478 165.544 142.670 192.540 1.00 0.00 C ATOM 7718 H ALA A 478 166.983 141.790 190.607 1.00 0.00 H ATOM 7719 HA ALA A 478 167.540 143.328 192.813 1.00 0.00 H ATOM 7720 1HB ALA A 478 165.183 143.105 193.470 1.00 0.00 H ATOM 7721 2HB ALA A 478 165.368 143.364 191.721 1.00 0.00 H ATOM 7722 3HB ALA A 478 165.027 141.772 192.351 1.00 0.00 H ATOM 7723 N THR A 479 167.282 140.143 193.594 1.00 0.00 N ATOM 7724 CA THR A 479 167.556 139.135 194.611 1.00 0.00 C ATOM 7725 C THR A 479 169.059 139.149 194.944 1.00 0.00 C ATOM 7726 O THR A 479 169.401 139.177 196.117 1.00 0.00 O ATOM 7727 CB THR A 479 167.130 137.728 194.150 1.00 0.00 C ATOM 7728 OG1 THR A 479 165.719 137.714 193.890 1.00 0.00 O ATOM 7729 CG2 THR A 479 167.453 136.701 195.214 1.00 0.00 C ATOM 7730 H THR A 479 166.781 139.900 192.748 1.00 0.00 H ATOM 7731 HA THR A 479 166.997 139.388 195.512 1.00 0.00 H ATOM 7732 HB THR A 479 167.649 137.473 193.246 1.00 0.00 H ATOM 7733 HG1 THR A 479 165.514 138.354 193.203 1.00 0.00 H ATOM 7734 1HG2 THR A 479 167.145 135.713 194.871 1.00 0.00 H ATOM 7735 2HG2 THR A 479 168.526 136.701 195.406 1.00 0.00 H ATOM 7736 3HG2 THR A 479 166.920 136.947 196.131 1.00 0.00 H ATOM 7737 N LYS A 480 169.882 139.247 193.895 1.00 0.00 N ATOM 7738 CA LYS A 480 171.327 139.249 194.114 1.00 0.00 C ATOM 7739 C LYS A 480 171.718 140.556 194.844 1.00 0.00 C ATOM 7740 O LYS A 480 172.530 140.455 195.764 1.00 0.00 O ATOM 7741 CB LYS A 480 172.069 139.109 192.788 1.00 0.00 C ATOM 7742 CG LYS A 480 171.906 137.728 192.107 1.00 0.00 C ATOM 7743 CD LYS A 480 172.617 137.683 190.788 1.00 0.00 C ATOM 7744 CE LYS A 480 172.399 136.351 190.087 1.00 0.00 C ATOM 7745 NZ LYS A 480 173.068 136.306 188.757 1.00 0.00 N ATOM 7746 H LYS A 480 169.482 139.163 192.972 1.00 0.00 H ATOM 7747 HA LYS A 480 171.586 138.396 194.742 1.00 0.00 H ATOM 7748 1HB LYS A 480 171.722 139.857 192.102 1.00 0.00 H ATOM 7749 2HB LYS A 480 173.121 139.278 192.945 1.00 0.00 H ATOM 7750 1HG LYS A 480 172.314 136.953 192.756 1.00 0.00 H ATOM 7751 2HG LYS A 480 170.848 137.523 191.948 1.00 0.00 H ATOM 7752 1HD LYS A 480 172.247 138.488 190.147 1.00 0.00 H ATOM 7753 2HD LYS A 480 173.642 137.823 190.938 1.00 0.00 H ATOM 7754 1HE LYS A 480 172.793 135.545 190.704 1.00 0.00 H ATOM 7755 2HE LYS A 480 171.329 136.182 189.947 1.00 0.00 H ATOM 7756 1HZ LYS A 480 172.899 135.408 188.325 1.00 0.00 H ATOM 7757 2HZ LYS A 480 172.695 137.038 188.168 1.00 0.00 H ATOM 7758 3HZ LYS A 480 174.061 136.441 188.874 1.00 0.00 H ATOM 7759 N LEU A 481 170.991 141.654 194.560 1.00 0.00 N ATOM 7760 CA LEU A 481 171.228 142.951 195.222 1.00 0.00 C ATOM 7761 C LEU A 481 170.867 142.830 196.708 1.00 0.00 C ATOM 7762 O LEU A 481 171.695 143.252 197.503 1.00 0.00 O ATOM 7763 CB LEU A 481 170.392 144.080 194.570 1.00 0.00 C ATOM 7764 CG LEU A 481 170.855 144.540 193.208 1.00 0.00 C ATOM 7765 CD1 LEU A 481 169.779 145.410 192.575 1.00 0.00 C ATOM 7766 CD2 LEU A 481 172.109 145.272 193.346 1.00 0.00 C ATOM 7767 H LEU A 481 170.438 141.669 193.719 1.00 0.00 H ATOM 7768 HA LEU A 481 172.283 143.204 195.123 1.00 0.00 H ATOM 7769 1HB LEU A 481 169.407 143.751 194.474 1.00 0.00 H ATOM 7770 2HB LEU A 481 170.400 144.945 195.232 1.00 0.00 H ATOM 7771 HG LEU A 481 171.004 143.684 192.569 1.00 0.00 H ATOM 7772 1HD1 LEU A 481 170.112 145.743 191.592 1.00 0.00 H ATOM 7773 2HD1 LEU A 481 168.883 144.849 192.472 1.00 0.00 H ATOM 7774 3HD1 LEU A 481 169.595 146.273 193.205 1.00 0.00 H ATOM 7775 1HD2 LEU A 481 172.444 145.604 192.365 1.00 0.00 H ATOM 7776 2HD2 LEU A 481 171.963 146.108 193.967 1.00 0.00 H ATOM 7777 3HD2 LEU A 481 172.856 144.626 193.782 1.00 0.00 H ATOM 7778 N SER A 482 169.805 142.082 197.014 1.00 0.00 N ATOM 7779 CA SER A 482 169.308 141.883 198.373 1.00 0.00 C ATOM 7780 C SER A 482 170.354 141.180 199.216 1.00 0.00 C ATOM 7781 O SER A 482 170.537 141.654 200.331 1.00 0.00 O ATOM 7782 CB SER A 482 168.026 141.071 198.370 1.00 0.00 C ATOM 7783 OG SER A 482 167.521 140.924 199.669 1.00 0.00 O ATOM 7784 H SER A 482 169.159 141.962 196.246 1.00 0.00 H ATOM 7785 HA SER A 482 169.086 142.849 198.806 1.00 0.00 H ATOM 7786 1HB SER A 482 167.285 141.566 197.741 1.00 0.00 H ATOM 7787 2HB SER A 482 168.213 140.118 197.951 1.00 0.00 H ATOM 7788 HG SER A 482 168.208 140.478 200.171 1.00 0.00 H ATOM 7789 N GLN A 483 171.075 140.196 198.650 1.00 0.00 N ATOM 7790 CA GLN A 483 172.086 139.477 199.437 1.00 0.00 C ATOM 7791 C GLN A 483 173.337 140.338 199.575 1.00 0.00 C ATOM 7792 O GLN A 483 173.930 140.573 200.625 1.00 0.00 O ATOM 7793 CB GLN A 483 172.438 138.140 198.791 1.00 0.00 C ATOM 7794 CG GLN A 483 171.321 137.136 198.812 1.00 0.00 C ATOM 7795 CD GLN A 483 170.819 136.864 200.212 1.00 0.00 C ATOM 7796 OE1 GLN A 483 171.605 136.711 201.150 1.00 0.00 O ATOM 7797 NE2 GLN A 483 169.502 136.802 200.365 1.00 0.00 N ATOM 7798 H GLN A 483 170.720 139.926 197.736 1.00 0.00 H ATOM 7799 HA GLN A 483 171.681 139.283 200.429 1.00 0.00 H ATOM 7800 1HB GLN A 483 172.724 138.303 197.751 1.00 0.00 H ATOM 7801 2HB GLN A 483 173.294 137.703 199.303 1.00 0.00 H ATOM 7802 1HG GLN A 483 170.491 137.518 198.218 1.00 0.00 H ATOM 7803 2HG GLN A 483 171.683 136.198 198.391 1.00 0.00 H ATOM 7804 1HE2 GLN A 483 169.109 136.624 201.269 1.00 0.00 H ATOM 7805 2HE2 GLN A 483 168.900 136.932 199.577 1.00 0.00 H ATOM 7806 N ALA A 484 173.496 141.170 198.523 1.00 0.00 N ATOM 7807 CA ALA A 484 174.697 142.027 198.665 1.00 0.00 C ATOM 7808 C ALA A 484 174.454 143.007 199.835 1.00 0.00 C ATOM 7809 O ALA A 484 175.406 143.261 200.569 1.00 0.00 O ATOM 7810 CB ALA A 484 175.001 142.784 197.366 1.00 0.00 C ATOM 7811 H ALA A 484 173.043 141.016 197.632 1.00 0.00 H ATOM 7812 HA ALA A 484 175.553 141.395 198.896 1.00 0.00 H ATOM 7813 1HB ALA A 484 175.872 143.416 197.510 1.00 0.00 H ATOM 7814 2HB ALA A 484 175.199 142.070 196.568 1.00 0.00 H ATOM 7815 3HB ALA A 484 174.173 143.385 197.102 1.00 0.00 H ATOM 7816 N GLN A 485 173.197 143.444 200.026 1.00 0.00 N ATOM 7817 CA GLN A 485 172.758 144.377 201.063 1.00 0.00 C ATOM 7818 C GLN A 485 172.558 143.717 202.429 1.00 0.00 C ATOM 7819 O GLN A 485 172.977 144.171 203.487 1.00 0.00 O ATOM 7820 CB GLN A 485 171.453 145.058 200.642 1.00 0.00 C ATOM 7821 CG GLN A 485 171.585 145.944 199.459 1.00 0.00 C ATOM 7822 CD GLN A 485 172.598 147.066 199.680 1.00 0.00 C ATOM 7823 OE1 GLN A 485 173.786 146.815 199.896 1.00 0.00 O ATOM 7824 NE2 GLN A 485 172.127 148.301 199.627 1.00 0.00 N ATOM 7825 H GLN A 485 172.580 143.187 199.272 1.00 0.00 H ATOM 7826 HA GLN A 485 173.530 145.134 201.193 1.00 0.00 H ATOM 7827 1HB GLN A 485 170.706 144.301 200.413 1.00 0.00 H ATOM 7828 2HB GLN A 485 171.072 145.656 201.469 1.00 0.00 H ATOM 7829 1HG GLN A 485 171.914 145.351 198.610 1.00 0.00 H ATOM 7830 2HG GLN A 485 170.618 146.394 199.246 1.00 0.00 H ATOM 7831 1HE2 GLN A 485 172.743 149.075 199.765 1.00 0.00 H ATOM 7832 2HE2 GLN A 485 171.156 148.459 199.450 1.00 0.00 H ATOM 7833 N ARG A 486 172.244 142.398 202.362 1.00 0.00 N ATOM 7834 CA ARG A 486 172.057 141.741 203.677 1.00 0.00 C ATOM 7835 C ARG A 486 173.403 141.804 204.397 1.00 0.00 C ATOM 7836 O ARG A 486 173.496 142.286 205.530 1.00 0.00 O ATOM 7837 CB ARG A 486 171.607 140.290 203.539 1.00 0.00 C ATOM 7838 CG ARG A 486 171.395 139.557 204.859 1.00 0.00 C ATOM 7839 CD ARG A 486 170.875 138.169 204.643 1.00 0.00 C ATOM 7840 NE ARG A 486 171.818 137.343 203.906 1.00 0.00 N ATOM 7841 CZ ARG A 486 172.915 136.767 204.442 1.00 0.00 C ATOM 7842 NH1 ARG A 486 173.190 136.937 205.717 1.00 0.00 N ATOM 7843 NH2 ARG A 486 173.712 136.032 203.686 1.00 0.00 N ATOM 7844 H ARG A 486 171.796 142.056 201.531 1.00 0.00 H ATOM 7845 HA ARG A 486 171.282 142.272 204.230 1.00 0.00 H ATOM 7846 1HB ARG A 486 170.669 140.252 202.985 1.00 0.00 H ATOM 7847 2HB ARG A 486 172.349 139.732 202.967 1.00 0.00 H ATOM 7848 1HG ARG A 486 172.342 139.489 205.393 1.00 0.00 H ATOM 7849 2HG ARG A 486 170.673 140.103 205.466 1.00 0.00 H ATOM 7850 1HD ARG A 486 170.690 137.697 205.608 1.00 0.00 H ATOM 7851 2HD ARG A 486 169.944 138.211 204.077 1.00 0.00 H ATOM 7852 HE ARG A 486 171.638 137.188 202.920 1.00 0.00 H ATOM 7853 1HH1 ARG A 486 172.581 137.499 206.295 1.00 0.00 H ATOM 7854 2HH1 ARG A 486 174.011 136.507 206.118 1.00 0.00 H ATOM 7855 1HH2 ARG A 486 173.500 135.901 202.706 1.00 0.00 H ATOM 7856 2HH2 ARG A 486 174.532 135.602 204.087 1.00 0.00 H ATOM 7857 N SER A 487 174.413 141.436 203.611 1.00 0.00 N ATOM 7858 CA SER A 487 175.831 141.358 203.904 1.00 0.00 C ATOM 7859 C SER A 487 176.426 142.720 204.174 1.00 0.00 C ATOM 7860 O SER A 487 176.948 142.884 205.276 1.00 0.00 O ATOM 7861 CB SER A 487 176.557 140.697 202.748 1.00 0.00 C ATOM 7862 OG SER A 487 177.927 140.593 203.010 1.00 0.00 O ATOM 7863 H SER A 487 174.199 141.166 202.660 1.00 0.00 H ATOM 7864 HA SER A 487 175.964 140.760 204.806 1.00 0.00 H ATOM 7865 1HB SER A 487 176.140 139.706 202.577 1.00 0.00 H ATOM 7866 2HB SER A 487 176.405 141.261 201.867 1.00 0.00 H ATOM 7867 HG SER A 487 178.240 141.491 203.142 1.00 0.00 H ATOM 7868 N THR A 488 176.116 143.705 203.314 1.00 0.00 N ATOM 7869 CA THR A 488 176.683 145.034 203.494 1.00 0.00 C ATOM 7870 C THR A 488 176.168 145.743 204.733 1.00 0.00 C ATOM 7871 O THR A 488 176.990 146.380 205.382 1.00 0.00 O ATOM 7872 CB THR A 488 176.403 145.930 202.255 1.00 0.00 C ATOM 7873 OG1 THR A 488 176.972 145.337 201.100 1.00 0.00 O ATOM 7874 CG2 THR A 488 176.997 147.317 202.454 1.00 0.00 C ATOM 7875 H THR A 488 175.751 143.408 202.419 1.00 0.00 H ATOM 7876 HA THR A 488 177.759 144.934 203.610 1.00 0.00 H ATOM 7877 HB THR A 488 175.326 146.019 202.107 1.00 0.00 H ATOM 7878 HG1 THR A 488 176.531 144.503 200.919 1.00 0.00 H ATOM 7879 1HG2 THR A 488 176.790 147.931 201.576 1.00 0.00 H ATOM 7880 2HG2 THR A 488 176.551 147.781 203.336 1.00 0.00 H ATOM 7881 3HG2 THR A 488 178.078 147.234 202.594 1.00 0.00 H ATOM 7882 N LEU A 489 174.868 145.635 205.011 1.00 0.00 N ATOM 7883 CA LEU A 489 174.214 146.244 206.155 1.00 0.00 C ATOM 7884 C LEU A 489 174.874 145.699 207.412 1.00 0.00 C ATOM 7885 O LEU A 489 175.288 146.557 208.187 1.00 0.00 O ATOM 7886 CB LEU A 489 172.729 145.945 206.176 1.00 0.00 C ATOM 7887 CG LEU A 489 171.958 146.502 207.383 1.00 0.00 C ATOM 7888 CD1 LEU A 489 172.103 148.010 207.425 1.00 0.00 C ATOM 7889 CD2 LEU A 489 170.559 146.113 207.286 1.00 0.00 C ATOM 7890 H LEU A 489 174.270 145.104 204.400 1.00 0.00 H ATOM 7891 HA LEU A 489 174.334 147.325 206.094 1.00 0.00 H ATOM 7892 1HB LEU A 489 172.278 146.360 205.273 1.00 0.00 H ATOM 7893 2HB LEU A 489 172.592 144.869 206.163 1.00 0.00 H ATOM 7894 HG LEU A 489 172.383 146.099 208.304 1.00 0.00 H ATOM 7895 1HD1 LEU A 489 171.557 148.404 208.282 1.00 0.00 H ATOM 7896 2HD1 LEU A 489 173.160 148.271 207.518 1.00 0.00 H ATOM 7897 3HD1 LEU A 489 171.701 148.440 206.510 1.00 0.00 H ATOM 7898 1HD2 LEU A 489 170.008 146.509 208.149 1.00 0.00 H ATOM 7899 2HD2 LEU A 489 170.143 146.508 206.387 1.00 0.00 H ATOM 7900 3HD2 LEU A 489 170.482 145.025 207.276 1.00 0.00 H ATOM 7901 N GLU A 490 175.107 144.364 207.479 1.00 0.00 N ATOM 7902 CA GLU A 490 175.647 143.808 208.720 1.00 0.00 C ATOM 7903 C GLU A 490 177.048 144.341 208.878 1.00 0.00 C ATOM 7904 O GLU A 490 177.319 144.843 209.968 1.00 0.00 O ATOM 7905 CB GLU A 490 175.651 142.280 208.699 1.00 0.00 C ATOM 7906 CG GLU A 490 176.139 141.633 209.997 1.00 0.00 C ATOM 7907 CD GLU A 490 175.213 141.892 211.171 1.00 0.00 C ATOM 7908 OE1 GLU A 490 174.074 142.220 210.944 1.00 0.00 O ATOM 7909 OE2 GLU A 490 175.654 141.762 212.291 1.00 0.00 O ATOM 7910 H GLU A 490 174.661 143.747 206.810 1.00 0.00 H ATOM 7911 HA GLU A 490 175.017 144.128 209.551 1.00 0.00 H ATOM 7912 1HB GLU A 490 174.643 141.916 208.501 1.00 0.00 H ATOM 7913 2HB GLU A 490 176.293 141.929 207.888 1.00 0.00 H ATOM 7914 1HG GLU A 490 176.221 140.558 209.845 1.00 0.00 H ATOM 7915 2HG GLU A 490 177.133 142.016 210.231 1.00 0.00 H ATOM 7916 N TYR A 491 177.806 144.404 207.786 1.00 0.00 N ATOM 7917 CA TYR A 491 179.161 144.870 207.895 1.00 0.00 C ATOM 7918 C TYR A 491 179.223 146.314 208.275 1.00 0.00 C ATOM 7919 O TYR A 491 180.040 146.596 209.145 1.00 0.00 O ATOM 7920 CB TYR A 491 179.904 144.639 206.585 1.00 0.00 C ATOM 7921 CG TYR A 491 180.227 143.194 206.319 1.00 0.00 C ATOM 7922 CD1 TYR A 491 180.317 142.731 205.011 1.00 0.00 C ATOM 7923 CD2 TYR A 491 180.434 142.327 207.376 1.00 0.00 C ATOM 7924 CE1 TYR A 491 180.612 141.410 204.768 1.00 0.00 C ATOM 7925 CE2 TYR A 491 180.731 141.002 207.132 1.00 0.00 C ATOM 7926 CZ TYR A 491 180.821 140.542 205.834 1.00 0.00 C ATOM 7927 OH TYR A 491 181.116 139.220 205.591 1.00 0.00 O ATOM 7928 H TYR A 491 177.472 143.955 206.945 1.00 0.00 H ATOM 7929 HA TYR A 491 179.655 144.308 208.686 1.00 0.00 H ATOM 7930 1HB TYR A 491 179.305 145.011 205.758 1.00 0.00 H ATOM 7931 2HB TYR A 491 180.827 145.195 206.592 1.00 0.00 H ATOM 7932 HD1 TYR A 491 180.154 143.410 204.183 1.00 0.00 H ATOM 7933 HD2 TYR A 491 180.364 142.689 208.400 1.00 0.00 H ATOM 7934 HE1 TYR A 491 180.683 141.046 203.740 1.00 0.00 H ATOM 7935 HE2 TYR A 491 180.894 140.318 207.965 1.00 0.00 H ATOM 7936 HH TYR A 491 181.219 138.758 206.425 1.00 0.00 H ATOM 7937 N SER A 492 178.346 147.156 207.738 1.00 0.00 N ATOM 7938 CA SER A 492 178.470 148.531 208.121 1.00 0.00 C ATOM 7939 C SER A 492 177.918 148.801 209.514 1.00 0.00 C ATOM 7940 O SER A 492 178.521 149.678 210.088 1.00 0.00 O ATOM 7941 CB SER A 492 177.753 149.415 207.116 1.00 0.00 C ATOM 7942 OG SER A 492 176.364 149.261 207.212 1.00 0.00 O ATOM 7943 H SER A 492 177.808 146.830 206.952 1.00 0.00 H ATOM 7944 HA SER A 492 179.531 148.787 208.137 1.00 0.00 H ATOM 7945 1HB SER A 492 178.020 150.458 207.294 1.00 0.00 H ATOM 7946 2HB SER A 492 178.081 149.161 206.109 1.00 0.00 H ATOM 7947 HG SER A 492 176.194 148.322 207.099 1.00 0.00 H ATOM 7948 N ASN A 493 177.001 147.982 210.068 1.00 0.00 N ATOM 7949 CA ASN A 493 176.448 148.239 211.405 1.00 0.00 C ATOM 7950 C ASN A 493 177.616 147.970 212.350 1.00 0.00 C ATOM 7951 O ASN A 493 177.848 148.809 213.221 1.00 0.00 O ATOM 7952 CB ASN A 493 175.245 147.365 211.698 1.00 0.00 C ATOM 7953 CG ASN A 493 174.018 147.785 210.910 1.00 0.00 C ATOM 7954 OD1 ASN A 493 173.941 148.915 210.412 1.00 0.00 O ATOM 7955 ND2 ASN A 493 173.064 146.897 210.794 1.00 0.00 N ATOM 7956 H ASN A 493 176.554 147.330 209.439 1.00 0.00 H ATOM 7957 HA ASN A 493 176.115 149.272 211.458 1.00 0.00 H ATOM 7958 1HB ASN A 493 175.482 146.330 211.457 1.00 0.00 H ATOM 7959 2HB ASN A 493 175.015 147.408 212.763 1.00 0.00 H ATOM 7960 1HD2 ASN A 493 172.232 147.120 210.286 1.00 0.00 H ATOM 7961 2HD2 ASN A 493 173.169 145.995 211.213 1.00 0.00 H ATOM 7962 N GLU A 494 178.396 146.948 212.013 1.00 0.00 N ATOM 7963 CA GLU A 494 179.515 146.535 212.836 1.00 0.00 C ATOM 7964 C GLU A 494 180.607 147.571 212.742 1.00 0.00 C ATOM 7965 O GLU A 494 181.018 148.005 213.815 1.00 0.00 O ATOM 7966 CB GLU A 494 180.044 145.173 212.405 1.00 0.00 C ATOM 7967 CG GLU A 494 181.231 144.696 213.188 1.00 0.00 C ATOM 7968 CD GLU A 494 180.921 144.455 214.633 1.00 0.00 C ATOM 7969 OE1 GLU A 494 179.770 144.267 214.951 1.00 0.00 O ATOM 7970 OE2 GLU A 494 181.839 144.457 215.427 1.00 0.00 O ATOM 7971 H GLU A 494 178.073 146.319 211.290 1.00 0.00 H ATOM 7972 HA GLU A 494 179.176 146.460 213.871 1.00 0.00 H ATOM 7973 1HB GLU A 494 179.254 144.428 212.505 1.00 0.00 H ATOM 7974 2HB GLU A 494 180.323 145.208 211.368 1.00 0.00 H ATOM 7975 1HG GLU A 494 181.594 143.767 212.749 1.00 0.00 H ATOM 7976 2HG GLU A 494 182.006 145.420 213.114 1.00 0.00 H ATOM 7977 N ARG A 495 180.881 148.062 211.547 1.00 0.00 N ATOM 7978 CA ARG A 495 181.892 149.094 211.475 1.00 0.00 C ATOM 7979 C ARG A 495 181.473 150.370 212.205 1.00 0.00 C ATOM 7980 O ARG A 495 182.376 150.916 212.840 1.00 0.00 O ATOM 7981 CB ARG A 495 182.177 149.404 210.014 1.00 0.00 C ATOM 7982 CG ARG A 495 183.293 150.374 209.757 1.00 0.00 C ATOM 7983 CD ARG A 495 182.763 151.749 209.491 1.00 0.00 C ATOM 7984 NE ARG A 495 181.892 151.775 208.286 1.00 0.00 N ATOM 7985 CZ ARG A 495 181.193 152.850 207.866 1.00 0.00 C ATOM 7986 NH1 ARG A 495 181.257 153.975 208.539 1.00 0.00 N ATOM 7987 NH2 ARG A 495 180.440 152.763 206.768 1.00 0.00 N ATOM 7988 H ARG A 495 180.517 147.549 210.757 1.00 0.00 H ATOM 7989 HA ARG A 495 182.801 148.715 211.943 1.00 0.00 H ATOM 7990 1HB ARG A 495 182.424 148.491 209.493 1.00 0.00 H ATOM 7991 2HB ARG A 495 181.280 149.815 209.547 1.00 0.00 H ATOM 7992 1HG ARG A 495 183.948 150.416 210.632 1.00 0.00 H ATOM 7993 2HG ARG A 495 183.869 150.047 208.889 1.00 0.00 H ATOM 7994 1HD ARG A 495 182.178 152.085 210.345 1.00 0.00 H ATOM 7995 2HD ARG A 495 183.596 152.436 209.328 1.00 0.00 H ATOM 7996 HE ARG A 495 181.817 150.922 207.737 1.00 0.00 H ATOM 7997 1HH1 ARG A 495 181.829 154.034 209.370 1.00 0.00 H ATOM 7998 2HH1 ARG A 495 180.735 154.781 208.229 1.00 0.00 H ATOM 7999 1HH2 ARG A 495 180.394 151.894 206.253 1.00 0.00 H ATOM 8000 2HH2 ARG A 495 179.914 153.566 206.449 1.00 0.00 H ATOM 8001 N LEU A 496 180.206 150.782 212.109 1.00 0.00 N ATOM 8002 CA LEU A 496 179.775 152.021 212.730 1.00 0.00 C ATOM 8003 C LEU A 496 179.892 151.918 214.257 1.00 0.00 C ATOM 8004 O LEU A 496 180.435 152.874 214.808 1.00 0.00 O ATOM 8005 CB LEU A 496 178.319 152.346 212.330 1.00 0.00 C ATOM 8006 CG LEU A 496 178.106 152.765 210.859 1.00 0.00 C ATOM 8007 CD1 LEU A 496 176.620 152.841 210.565 1.00 0.00 C ATOM 8008 CD2 LEU A 496 178.773 154.087 210.613 1.00 0.00 C ATOM 8009 H LEU A 496 179.587 150.323 211.467 1.00 0.00 H ATOM 8010 HA LEU A 496 180.424 152.825 212.383 1.00 0.00 H ATOM 8011 1HB LEU A 496 177.708 151.476 212.516 1.00 0.00 H ATOM 8012 2HB LEU A 496 177.958 153.159 212.962 1.00 0.00 H ATOM 8013 HG LEU A 496 178.515 152.052 210.233 1.00 0.00 H ATOM 8014 1HD1 LEU A 496 176.469 153.136 209.527 1.00 0.00 H ATOM 8015 2HD1 LEU A 496 176.169 151.874 210.732 1.00 0.00 H ATOM 8016 3HD1 LEU A 496 176.165 153.563 211.210 1.00 0.00 H ATOM 8017 1HD2 LEU A 496 178.624 154.382 209.575 1.00 0.00 H ATOM 8018 2HD2 LEU A 496 178.341 154.839 211.270 1.00 0.00 H ATOM 8019 3HD2 LEU A 496 179.827 153.999 210.812 1.00 0.00 H ATOM 8020 N LYS A 497 179.578 150.722 214.839 1.00 0.00 N ATOM 8021 CA LYS A 497 179.717 150.479 216.283 1.00 0.00 C ATOM 8022 C LYS A 497 181.191 150.555 216.635 1.00 0.00 C ATOM 8023 O LYS A 497 181.651 151.208 217.572 1.00 0.00 O ATOM 8024 CB LYS A 497 179.131 149.122 216.679 1.00 0.00 C ATOM 8025 CG LYS A 497 177.646 149.048 216.611 1.00 0.00 C ATOM 8026 CD LYS A 497 177.136 147.734 217.165 1.00 0.00 C ATOM 8027 CE LYS A 497 177.440 146.569 216.211 1.00 0.00 C ATOM 8028 NZ LYS A 497 176.836 145.291 216.680 1.00 0.00 N ATOM 8029 H LYS A 497 179.103 150.054 214.244 1.00 0.00 H ATOM 8030 HA LYS A 497 179.172 151.246 216.822 1.00 0.00 H ATOM 8031 1HB LYS A 497 179.536 148.345 216.026 1.00 0.00 H ATOM 8032 2HB LYS A 497 179.432 148.879 217.699 1.00 0.00 H ATOM 8033 1HG LYS A 497 177.213 149.870 217.186 1.00 0.00 H ATOM 8034 2HG LYS A 497 177.330 149.143 215.590 1.00 0.00 H ATOM 8035 1HD LYS A 497 177.608 147.538 218.129 1.00 0.00 H ATOM 8036 2HD LYS A 497 176.060 147.797 217.315 1.00 0.00 H ATOM 8037 1HE LYS A 497 177.048 146.800 215.218 1.00 0.00 H ATOM 8038 2HE LYS A 497 178.519 146.438 216.131 1.00 0.00 H ATOM 8039 1HZ LYS A 497 177.058 144.554 216.028 1.00 0.00 H ATOM 8040 2HZ LYS A 497 177.205 145.058 217.592 1.00 0.00 H ATOM 8041 3HZ LYS A 497 175.832 145.396 216.741 1.00 0.00 H ATOM 8042 N GLN A 498 181.992 150.083 215.666 1.00 0.00 N ATOM 8043 CA GLN A 498 183.386 150.128 216.114 1.00 0.00 C ATOM 8044 C GLN A 498 183.909 151.549 216.105 1.00 0.00 C ATOM 8045 O GLN A 498 184.497 151.902 217.127 1.00 0.00 O ATOM 8046 CB GLN A 498 184.261 149.256 215.243 1.00 0.00 C ATOM 8047 CG GLN A 498 183.931 147.782 215.324 1.00 0.00 C ATOM 8048 CD GLN A 498 184.541 147.023 214.269 1.00 0.00 C ATOM 8049 OE1 GLN A 498 185.238 147.565 213.432 1.00 0.00 O ATOM 8050 NE2 GLN A 498 184.303 145.736 214.267 1.00 0.00 N ATOM 8051 H GLN A 498 181.710 149.520 214.877 1.00 0.00 H ATOM 8052 HA GLN A 498 183.431 149.760 217.140 1.00 0.00 H ATOM 8053 1HB GLN A 498 184.167 149.566 214.209 1.00 0.00 H ATOM 8054 2HB GLN A 498 185.290 149.385 215.525 1.00 0.00 H ATOM 8055 1HG GLN A 498 184.290 147.393 216.275 1.00 0.00 H ATOM 8056 2HG GLN A 498 182.875 147.660 215.255 1.00 0.00 H ATOM 8057 1HE2 GLN A 498 184.693 145.167 213.571 1.00 0.00 H ATOM 8058 2HE2 GLN A 498 183.720 145.329 214.979 1.00 0.00 H ATOM 8059 N THR A 499 183.541 152.370 215.127 1.00 0.00 N ATOM 8060 CA THR A 499 184.091 153.703 215.065 1.00 0.00 C ATOM 8061 C THR A 499 183.388 154.645 216.039 1.00 0.00 C ATOM 8062 O THR A 499 184.062 155.578 216.462 1.00 0.00 O ATOM 8063 CB THR A 499 183.998 154.267 213.633 1.00 0.00 C ATOM 8064 OG1 THR A 499 182.625 154.314 213.223 1.00 0.00 O ATOM 8065 CG2 THR A 499 184.786 153.392 212.661 1.00 0.00 C ATOM 8066 H THR A 499 182.982 151.948 214.396 1.00 0.00 H ATOM 8067 HA THR A 499 185.135 153.653 215.353 1.00 0.00 H ATOM 8068 HB THR A 499 184.404 155.281 213.613 1.00 0.00 H ATOM 8069 HG1 THR A 499 182.236 153.439 213.304 1.00 0.00 H ATOM 8070 1HG2 THR A 499 184.709 153.807 211.654 1.00 0.00 H ATOM 8071 2HG2 THR A 499 185.834 153.364 212.964 1.00 0.00 H ATOM 8072 3HG2 THR A 499 184.376 152.379 212.669 1.00 0.00 H ATOM 8073 N ASN A 500 182.199 154.245 216.536 1.00 0.00 N ATOM 8074 CA ASN A 500 181.458 155.032 217.532 1.00 0.00 C ATOM 8075 C ASN A 500 182.346 155.029 218.777 1.00 0.00 C ATOM 8076 O ASN A 500 182.912 156.087 219.042 1.00 0.00 O ATOM 8077 CB ASN A 500 180.077 154.462 217.812 1.00 0.00 C ATOM 8078 CG ASN A 500 179.345 155.219 218.884 1.00 0.00 C ATOM 8079 OD1 ASN A 500 179.073 156.409 218.739 1.00 0.00 O ATOM 8080 ND2 ASN A 500 179.024 154.546 219.958 1.00 0.00 N ATOM 8081 H ASN A 500 181.664 153.556 216.028 1.00 0.00 H ATOM 8082 HA ASN A 500 181.300 156.036 217.146 1.00 0.00 H ATOM 8083 1HB ASN A 500 179.484 154.483 216.898 1.00 0.00 H ATOM 8084 2HB ASN A 500 180.169 153.422 218.118 1.00 0.00 H ATOM 8085 1HD2 ASN A 500 178.535 154.999 220.704 1.00 0.00 H ATOM 8086 2HD2 ASN A 500 179.267 153.579 220.034 1.00 0.00 H ATOM 8087 N GLU A 501 182.649 153.841 219.328 1.00 0.00 N ATOM 8088 CA GLU A 501 183.428 153.610 220.545 1.00 0.00 C ATOM 8089 C GLU A 501 184.895 153.935 220.347 1.00 0.00 C ATOM 8090 O GLU A 501 185.593 154.586 221.121 1.00 0.00 O ATOM 8091 CB GLU A 501 183.278 152.185 220.991 1.00 0.00 C ATOM 8092 CG GLU A 501 181.918 151.825 221.428 1.00 0.00 C ATOM 8093 CD GLU A 501 181.846 150.499 222.006 1.00 0.00 C ATOM 8094 OE1 GLU A 501 182.857 149.993 222.390 1.00 0.00 O ATOM 8095 OE2 GLU A 501 180.773 149.964 222.074 1.00 0.00 O ATOM 8096 H GLU A 501 182.400 153.041 218.756 1.00 0.00 H ATOM 8097 HA GLU A 501 183.051 154.254 221.316 1.00 0.00 H ATOM 8098 1HB GLU A 501 183.557 151.516 220.174 1.00 0.00 H ATOM 8099 2HB GLU A 501 183.960 151.990 221.820 1.00 0.00 H ATOM 8100 1HG GLU A 501 181.581 152.551 222.169 1.00 0.00 H ATOM 8101 2HG GLU A 501 181.244 151.882 220.571 1.00 0.00 H ATOM 8102 N MET A 502 185.310 153.738 219.090 1.00 0.00 N ATOM 8103 CA MET A 502 186.721 154.083 218.893 1.00 0.00 C ATOM 8104 C MET A 502 186.963 155.586 219.097 1.00 0.00 C ATOM 8105 O MET A 502 188.054 155.960 219.529 1.00 0.00 O ATOM 8106 CB MET A 502 187.170 153.655 217.514 1.00 0.00 C ATOM 8107 CG MET A 502 188.656 153.732 217.290 1.00 0.00 C ATOM 8108 SD MET A 502 189.123 153.257 215.662 1.00 0.00 S ATOM 8109 CE MET A 502 190.881 153.461 215.745 1.00 0.00 C ATOM 8110 H MET A 502 184.860 153.150 218.401 1.00 0.00 H ATOM 8111 HA MET A 502 187.313 153.558 219.641 1.00 0.00 H ATOM 8112 1HB MET A 502 186.859 152.629 217.333 1.00 0.00 H ATOM 8113 2HB MET A 502 186.696 154.269 216.778 1.00 0.00 H ATOM 8114 1HG MET A 502 188.998 154.754 217.462 1.00 0.00 H ATOM 8115 2HG MET A 502 189.153 153.094 217.982 1.00 0.00 H ATOM 8116 1HE MET A 502 191.313 153.203 214.807 1.00 0.00 H ATOM 8117 2HE MET A 502 191.106 154.454 215.971 1.00 0.00 H ATOM 8118 3HE MET A 502 191.282 152.820 216.511 1.00 0.00 H ATOM 8119 N LEU A 503 185.990 156.445 218.749 1.00 0.00 N ATOM 8120 CA LEU A 503 186.304 157.851 218.892 1.00 0.00 C ATOM 8121 C LEU A 503 185.664 158.411 220.184 1.00 0.00 C ATOM 8122 O LEU A 503 186.279 158.935 221.101 1.00 0.00 O ATOM 8123 CB LEU A 503 185.817 158.607 217.690 1.00 0.00 C ATOM 8124 CG LEU A 503 186.389 158.144 216.332 1.00 0.00 C ATOM 8125 CD1 LEU A 503 185.796 159.007 215.206 1.00 0.00 C ATOM 8126 CD2 LEU A 503 187.904 158.247 216.358 1.00 0.00 C ATOM 8127 H LEU A 503 185.064 156.183 218.437 1.00 0.00 H ATOM 8128 HA LEU A 503 187.383 157.962 218.959 1.00 0.00 H ATOM 8129 1HB LEU A 503 184.732 158.519 217.640 1.00 0.00 H ATOM 8130 2HB LEU A 503 186.069 159.654 217.815 1.00 0.00 H ATOM 8131 HG LEU A 503 186.098 157.108 216.147 1.00 0.00 H ATOM 8132 1HD1 LEU A 503 186.200 158.680 214.247 1.00 0.00 H ATOM 8133 2HD1 LEU A 503 184.708 158.898 215.198 1.00 0.00 H ATOM 8134 3HD1 LEU A 503 186.060 160.062 215.374 1.00 0.00 H ATOM 8135 1HD2 LEU A 503 188.308 157.920 215.399 1.00 0.00 H ATOM 8136 2HD2 LEU A 503 188.183 159.235 216.532 1.00 0.00 H ATOM 8137 3HD2 LEU A 503 188.299 157.613 217.154 1.00 0.00 H ATOM 8138 N ARG A 504 184.672 157.586 220.626 1.00 0.00 N ATOM 8139 CA ARG A 504 183.948 157.980 221.873 1.00 0.00 C ATOM 8140 C ARG A 504 184.916 157.841 223.048 1.00 0.00 C ATOM 8141 O ARG A 504 184.958 158.690 223.939 1.00 0.00 O ATOM 8142 CB ARG A 504 182.727 157.118 222.112 1.00 0.00 C ATOM 8143 CG ARG A 504 181.877 157.533 223.291 1.00 0.00 C ATOM 8144 CD ARG A 504 181.220 158.760 223.053 1.00 0.00 C ATOM 8145 NE ARG A 504 180.230 158.643 222.065 1.00 0.00 N ATOM 8146 CZ ARG A 504 179.565 159.674 221.528 1.00 0.00 C ATOM 8147 NH1 ARG A 504 179.824 160.899 221.923 1.00 0.00 N ATOM 8148 NH2 ARG A 504 178.649 159.459 220.600 1.00 0.00 N ATOM 8149 H ARG A 504 184.220 156.948 219.989 1.00 0.00 H ATOM 8150 HA ARG A 504 183.608 159.007 221.773 1.00 0.00 H ATOM 8151 1HB ARG A 504 182.090 157.133 221.225 1.00 0.00 H ATOM 8152 2HB ARG A 504 183.027 156.113 222.271 1.00 0.00 H ATOM 8153 1HG ARG A 504 181.121 156.771 223.481 1.00 0.00 H ATOM 8154 2HG ARG A 504 182.508 157.646 224.173 1.00 0.00 H ATOM 8155 1HD ARG A 504 180.745 159.101 223.973 1.00 0.00 H ATOM 8156 2HD ARG A 504 181.946 159.503 222.723 1.00 0.00 H ATOM 8157 HE ARG A 504 180.003 157.714 221.735 1.00 0.00 H ATOM 8158 1HH1 ARG A 504 180.525 161.063 222.632 1.00 0.00 H ATOM 8159 2HH1 ARG A 504 179.326 161.675 221.520 1.00 0.00 H ATOM 8160 1HH2 ARG A 504 178.450 158.516 220.296 1.00 0.00 H ATOM 8161 2HH2 ARG A 504 178.148 160.237 220.195 1.00 0.00 H ATOM 8162 N GLY A 505 185.686 156.765 223.026 1.00 0.00 N ATOM 8163 CA GLY A 505 186.744 156.500 223.978 1.00 0.00 C ATOM 8164 C GLY A 505 188.181 156.882 223.700 1.00 0.00 C ATOM 8165 O GLY A 505 189.057 156.439 224.446 1.00 0.00 O ATOM 8166 H GLY A 505 185.521 156.084 222.299 1.00 0.00 H ATOM 8167 1HA GLY A 505 186.498 157.005 224.911 1.00 0.00 H ATOM 8168 2HA GLY A 505 186.772 155.429 224.167 1.00 0.00 H ATOM 8169 N ILE A 506 188.384 157.793 222.729 1.00 0.00 N ATOM 8170 CA ILE A 506 189.705 158.114 222.207 1.00 0.00 C ATOM 8171 C ILE A 506 190.889 158.406 223.112 1.00 0.00 C ATOM 8172 O ILE A 506 191.974 157.988 222.728 1.00 0.00 O ATOM 8173 CB ILE A 506 189.548 159.360 221.251 1.00 0.00 C ATOM 8174 CG1 ILE A 506 190.833 159.594 220.461 1.00 0.00 C ATOM 8175 CG2 ILE A 506 189.177 160.605 222.050 1.00 0.00 C ATOM 8176 CD1 ILE A 506 191.142 158.542 219.523 1.00 0.00 C ATOM 8177 H ILE A 506 187.558 158.235 222.366 1.00 0.00 H ATOM 8178 HA ILE A 506 190.061 157.240 221.669 1.00 0.00 H ATOM 8179 HB ILE A 506 188.763 159.161 220.521 1.00 0.00 H ATOM 8180 1HG1 ILE A 506 190.756 160.529 219.912 1.00 0.00 H ATOM 8181 2HG1 ILE A 506 191.671 159.691 221.152 1.00 0.00 H ATOM 8182 1HG2 ILE A 506 189.074 161.451 221.376 1.00 0.00 H ATOM 8183 2HG2 ILE A 506 188.233 160.437 222.569 1.00 0.00 H ATOM 8184 3HG2 ILE A 506 189.950 160.814 222.772 1.00 0.00 H ATOM 8185 1HD1 ILE A 506 192.067 158.780 219.002 1.00 0.00 H ATOM 8186 2HD1 ILE A 506 191.255 157.634 220.039 1.00 0.00 H ATOM 8187 3HD1 ILE A 506 190.333 158.450 218.801 1.00 0.00 H ATOM 8188 N LYS A 507 190.671 158.958 224.296 1.00 0.00 N ATOM 8189 CA LYS A 507 191.722 159.206 225.256 1.00 0.00 C ATOM 8190 C LYS A 507 192.461 157.936 225.699 1.00 0.00 C ATOM 8191 O LYS A 507 193.631 158.068 226.029 1.00 0.00 O ATOM 8192 CB LYS A 507 191.144 159.917 226.472 1.00 0.00 C ATOM 8193 CG LYS A 507 192.183 160.396 227.468 1.00 0.00 C ATOM 8194 CD LYS A 507 191.547 161.172 228.592 1.00 0.00 C ATOM 8195 CE LYS A 507 191.068 162.537 228.121 1.00 0.00 C ATOM 8196 NZ LYS A 507 190.500 163.342 229.238 1.00 0.00 N ATOM 8197 H LYS A 507 189.720 159.168 224.561 1.00 0.00 H ATOM 8198 HA LYS A 507 192.464 159.856 224.789 1.00 0.00 H ATOM 8199 1HB LYS A 507 190.567 160.784 226.147 1.00 0.00 H ATOM 8200 2HB LYS A 507 190.462 159.246 226.995 1.00 0.00 H ATOM 8201 1HG LYS A 507 192.707 159.546 227.881 1.00 0.00 H ATOM 8202 2HG LYS A 507 192.907 161.036 226.961 1.00 0.00 H ATOM 8203 1HD LYS A 507 190.701 160.616 228.982 1.00 0.00 H ATOM 8204 2HD LYS A 507 192.271 161.308 229.395 1.00 0.00 H ATOM 8205 1HE LYS A 507 191.904 163.083 227.683 1.00 0.00 H ATOM 8206 2HE LYS A 507 190.304 162.410 227.355 1.00 0.00 H ATOM 8207 1HZ LYS A 507 190.195 164.239 228.885 1.00 0.00 H ATOM 8208 2HZ LYS A 507 189.712 162.853 229.640 1.00 0.00 H ATOM 8209 3HZ LYS A 507 191.206 163.484 229.946 1.00 0.00 H ATOM 8210 N LEU A 508 191.771 156.775 225.764 1.00 0.00 N ATOM 8211 CA LEU A 508 192.449 155.548 226.206 1.00 0.00 C ATOM 8212 C LEU A 508 193.251 155.006 225.048 1.00 0.00 C ATOM 8213 O LEU A 508 194.332 154.431 225.131 1.00 0.00 O ATOM 8214 CB LEU A 508 191.453 154.496 226.687 1.00 0.00 C ATOM 8215 CG LEU A 508 190.997 154.638 228.048 1.00 0.00 C ATOM 8216 CD1 LEU A 508 190.198 155.901 228.180 1.00 0.00 C ATOM 8217 CD2 LEU A 508 190.185 153.442 228.425 1.00 0.00 C ATOM 8218 H LEU A 508 190.832 156.732 225.386 1.00 0.00 H ATOM 8219 HA LEU A 508 193.097 155.787 227.048 1.00 0.00 H ATOM 8220 1HB LEU A 508 190.575 154.526 226.040 1.00 0.00 H ATOM 8221 2HB LEU A 508 191.912 153.517 226.594 1.00 0.00 H ATOM 8222 HG LEU A 508 191.841 154.715 228.701 1.00 0.00 H ATOM 8223 1HD1 LEU A 508 189.854 156.008 229.205 1.00 0.00 H ATOM 8224 2HD1 LEU A 508 190.819 156.754 227.915 1.00 0.00 H ATOM 8225 3HD1 LEU A 508 189.338 155.857 227.512 1.00 0.00 H ATOM 8226 1HD2 LEU A 508 189.838 153.546 229.455 1.00 0.00 H ATOM 8227 2HD2 LEU A 508 189.344 153.365 227.774 1.00 0.00 H ATOM 8228 3HD2 LEU A 508 190.797 152.543 228.336 1.00 0.00 H ATOM 8229 N LEU A 509 192.757 155.376 223.859 1.00 0.00 N ATOM 8230 CA LEU A 509 193.473 154.772 222.736 1.00 0.00 C ATOM 8231 C LEU A 509 194.795 155.537 222.716 1.00 0.00 C ATOM 8232 O LEU A 509 195.876 155.007 222.453 1.00 0.00 O ATOM 8233 CB LEU A 509 192.713 154.917 221.427 1.00 0.00 C ATOM 8234 CG LEU A 509 191.382 154.178 221.356 1.00 0.00 C ATOM 8235 CD1 LEU A 509 190.748 154.434 220.072 1.00 0.00 C ATOM 8236 CD2 LEU A 509 191.609 152.743 221.553 1.00 0.00 C ATOM 8237 H LEU A 509 191.936 155.948 223.722 1.00 0.00 H ATOM 8238 HA LEU A 509 193.592 153.716 222.924 1.00 0.00 H ATOM 8239 1HB LEU A 509 192.519 155.957 221.257 1.00 0.00 H ATOM 8240 2HB LEU A 509 193.344 154.548 220.615 1.00 0.00 H ATOM 8241 HG LEU A 509 190.720 154.549 222.131 1.00 0.00 H ATOM 8242 1HD1 LEU A 509 189.816 153.915 220.026 1.00 0.00 H ATOM 8243 2HD1 LEU A 509 190.579 155.471 219.963 1.00 0.00 H ATOM 8244 3HD1 LEU A 509 191.399 154.086 219.269 1.00 0.00 H ATOM 8245 1HD2 LEU A 509 190.668 152.220 221.503 1.00 0.00 H ATOM 8246 2HD2 LEU A 509 192.274 152.368 220.772 1.00 0.00 H ATOM 8247 3HD2 LEU A 509 192.056 152.581 222.509 1.00 0.00 H ATOM 8248 N LYS A 510 194.722 156.795 223.124 1.00 0.00 N ATOM 8249 CA LYS A 510 195.988 157.464 223.119 1.00 0.00 C ATOM 8250 C LYS A 510 196.887 157.062 224.302 1.00 0.00 C ATOM 8251 O LYS A 510 198.038 156.725 224.066 1.00 0.00 O ATOM 8252 CB LYS A 510 195.766 158.988 223.122 1.00 0.00 C ATOM 8253 CG LYS A 510 195.008 159.524 221.893 1.00 0.00 C ATOM 8254 CD LYS A 510 195.848 159.410 220.633 1.00 0.00 C ATOM 8255 CE LYS A 510 195.060 159.851 219.395 1.00 0.00 C ATOM 8256 NZ LYS A 510 195.866 159.733 218.148 1.00 0.00 N ATOM 8257 H LYS A 510 193.825 157.249 223.185 1.00 0.00 H ATOM 8258 HA LYS A 510 196.519 157.187 222.209 1.00 0.00 H ATOM 8259 1HB LYS A 510 195.204 159.272 224.011 1.00 0.00 H ATOM 8260 2HB LYS A 510 196.730 159.497 223.167 1.00 0.00 H ATOM 8261 1HG LYS A 510 194.092 158.959 221.759 1.00 0.00 H ATOM 8262 2HG LYS A 510 194.749 160.573 222.055 1.00 0.00 H ATOM 8263 1HD LYS A 510 196.734 160.033 220.730 1.00 0.00 H ATOM 8264 2HD LYS A 510 196.167 158.373 220.499 1.00 0.00 H ATOM 8265 1HE LYS A 510 194.167 159.237 219.296 1.00 0.00 H ATOM 8266 2HE LYS A 510 194.747 160.892 219.514 1.00 0.00 H ATOM 8267 1HZ LYS A 510 195.311 160.034 217.358 1.00 0.00 H ATOM 8268 2HZ LYS A 510 196.689 160.315 218.223 1.00 0.00 H ATOM 8269 3HZ LYS A 510 196.146 158.768 218.017 1.00 0.00 H ATOM 8270 N LEU A 511 196.350 157.059 225.527 1.00 0.00 N ATOM 8271 CA LEU A 511 197.129 156.775 226.737 1.00 0.00 C ATOM 8272 C LEU A 511 197.777 155.394 226.812 1.00 0.00 C ATOM 8273 O LEU A 511 198.849 155.243 227.399 1.00 0.00 O ATOM 8274 CB LEU A 511 196.216 156.955 227.975 1.00 0.00 C ATOM 8275 CG LEU A 511 195.842 158.407 228.325 1.00 0.00 C ATOM 8276 CD1 LEU A 511 194.816 158.411 229.475 1.00 0.00 C ATOM 8277 CD2 LEU A 511 197.058 159.150 228.696 1.00 0.00 C ATOM 8278 H LEU A 511 195.401 157.390 225.617 1.00 0.00 H ATOM 8279 HA LEU A 511 197.955 157.483 226.782 1.00 0.00 H ATOM 8280 1HB LEU A 511 195.289 156.406 227.806 1.00 0.00 H ATOM 8281 2HB LEU A 511 196.709 156.530 228.829 1.00 0.00 H ATOM 8282 HG LEU A 511 195.381 158.876 227.472 1.00 0.00 H ATOM 8283 1HD1 LEU A 511 194.551 159.439 229.723 1.00 0.00 H ATOM 8284 2HD1 LEU A 511 193.920 157.870 229.166 1.00 0.00 H ATOM 8285 3HD1 LEU A 511 195.237 157.940 230.325 1.00 0.00 H ATOM 8286 1HD2 LEU A 511 196.800 160.160 228.939 1.00 0.00 H ATOM 8287 2HD2 LEU A 511 197.522 158.680 229.556 1.00 0.00 H ATOM 8288 3HD2 LEU A 511 197.757 159.146 227.860 1.00 0.00 H ATOM 8289 N TYR A 512 197.105 154.386 226.266 1.00 0.00 N ATOM 8290 CA TYR A 512 197.700 153.064 226.310 1.00 0.00 C ATOM 8291 C TYR A 512 198.394 152.749 224.960 1.00 0.00 C ATOM 8292 O TYR A 512 198.808 151.610 224.751 1.00 0.00 O ATOM 8293 CB TYR A 512 196.669 152.034 226.629 1.00 0.00 C ATOM 8294 CG TYR A 512 196.013 152.227 227.908 1.00 0.00 C ATOM 8295 CD1 TYR A 512 194.678 152.578 227.955 1.00 0.00 C ATOM 8296 CD2 TYR A 512 196.709 152.063 229.058 1.00 0.00 C ATOM 8297 CE1 TYR A 512 194.064 152.758 229.153 1.00 0.00 C ATOM 8298 CE2 TYR A 512 196.092 152.244 230.252 1.00 0.00 C ATOM 8299 CZ TYR A 512 194.761 152.594 230.291 1.00 0.00 C ATOM 8300 OH TYR A 512 194.142 152.775 231.487 1.00 0.00 O ATOM 8301 H TYR A 512 196.240 154.526 225.768 1.00 0.00 H ATOM 8302 HA TYR A 512 198.451 153.045 227.100 1.00 0.00 H ATOM 8303 1HB TYR A 512 195.914 152.035 225.864 1.00 0.00 H ATOM 8304 2HB TYR A 512 197.123 151.064 226.631 1.00 0.00 H ATOM 8305 HD1 TYR A 512 194.119 152.708 227.032 1.00 0.00 H ATOM 8306 HD2 TYR A 512 197.763 151.787 229.024 1.00 0.00 H ATOM 8307 HE1 TYR A 512 193.022 153.031 229.189 1.00 0.00 H ATOM 8308 HE2 TYR A 512 196.642 152.116 231.164 1.00 0.00 H ATOM 8309 HH TYR A 512 194.789 152.711 232.195 1.00 0.00 H ATOM 8310 N ALA A 513 198.451 153.713 224.046 1.00 0.00 N ATOM 8311 CA ALA A 513 199.025 153.423 222.705 1.00 0.00 C ATOM 8312 C ALA A 513 198.255 152.230 222.030 1.00 0.00 C ATOM 8313 O ALA A 513 198.872 151.270 221.566 1.00 0.00 O ATOM 8314 CB ALA A 513 200.512 153.086 222.800 1.00 0.00 C ATOM 8315 H ALA A 513 198.193 154.682 224.177 1.00 0.00 H ATOM 8316 HA ALA A 513 198.916 154.309 222.078 1.00 0.00 H ATOM 8317 1HB ALA A 513 200.893 152.834 221.808 1.00 0.00 H ATOM 8318 2HB ALA A 513 201.057 153.950 223.190 1.00 0.00 H ATOM 8319 3HB ALA A 513 200.652 152.247 223.461 1.00 0.00 H ATOM 8320 N TRP A 514 196.922 152.269 222.091 1.00 0.00 N ATOM 8321 CA TRP A 514 196.078 151.248 221.401 1.00 0.00 C ATOM 8322 C TRP A 514 195.615 151.617 220.029 1.00 0.00 C ATOM 8323 O TRP A 514 194.878 150.838 219.434 1.00 0.00 O ATOM 8324 CB TRP A 514 194.871 150.944 222.233 1.00 0.00 C ATOM 8325 CG TRP A 514 195.161 150.260 223.420 1.00 0.00 C ATOM 8326 CD1 TRP A 514 196.289 149.545 223.698 1.00 0.00 C ATOM 8327 CD2 TRP A 514 194.332 150.178 224.577 1.00 0.00 C ATOM 8328 NE1 TRP A 514 196.211 149.021 224.962 1.00 0.00 N ATOM 8329 CE2 TRP A 514 195.009 149.400 225.525 1.00 0.00 C ATOM 8330 CE3 TRP A 514 193.081 150.691 224.899 1.00 0.00 C ATOM 8331 CZ2 TRP A 514 194.492 149.128 226.738 1.00 0.00 C ATOM 8332 CZ3 TRP A 514 192.556 150.416 226.134 1.00 0.00 C ATOM 8333 CH2 TRP A 514 193.239 149.656 227.033 1.00 0.00 C ATOM 8334 H TRP A 514 196.469 153.071 222.501 1.00 0.00 H ATOM 8335 HA TRP A 514 196.674 150.343 221.277 1.00 0.00 H ATOM 8336 1HB TRP A 514 194.385 151.831 222.478 1.00 0.00 H ATOM 8337 2HB TRP A 514 194.201 150.362 221.675 1.00 0.00 H ATOM 8338 HD1 TRP A 514 197.125 149.411 223.017 1.00 0.00 H ATOM 8339 HE1 TRP A 514 196.915 148.449 225.406 1.00 0.00 H ATOM 8340 HE3 TRP A 514 192.538 151.294 224.193 1.00 0.00 H ATOM 8341 HZ2 TRP A 514 195.024 148.521 227.472 1.00 0.00 H ATOM 8342 HZ3 TRP A 514 191.582 150.817 226.377 1.00 0.00 H ATOM 8343 HH2 TRP A 514 192.806 149.465 227.971 1.00 0.00 H ATOM 8344 N GLU A 515 196.082 152.748 219.524 1.00 0.00 N ATOM 8345 CA GLU A 515 195.687 153.283 218.245 1.00 0.00 C ATOM 8346 C GLU A 515 195.782 152.316 217.066 1.00 0.00 C ATOM 8347 O GLU A 515 194.743 152.160 216.430 1.00 0.00 O ATOM 8348 CB GLU A 515 196.526 154.503 217.938 1.00 0.00 C ATOM 8349 CG GLU A 515 196.147 155.206 216.715 1.00 0.00 C ATOM 8350 CD GLU A 515 196.998 156.402 216.447 1.00 0.00 C ATOM 8351 OE1 GLU A 515 197.956 156.276 215.724 1.00 0.00 O ATOM 8352 OE2 GLU A 515 196.695 157.443 216.961 1.00 0.00 O ATOM 8353 H GLU A 515 196.687 153.295 220.119 1.00 0.00 H ATOM 8354 HA GLU A 515 194.637 153.570 218.310 1.00 0.00 H ATOM 8355 1HB GLU A 515 196.455 155.212 218.768 1.00 0.00 H ATOM 8356 2HB GLU A 515 197.574 154.211 217.846 1.00 0.00 H ATOM 8357 1HG GLU A 515 196.231 154.517 215.870 1.00 0.00 H ATOM 8358 2HG GLU A 515 195.113 155.514 216.793 1.00 0.00 H ATOM 8359 N ASN A 516 196.903 151.631 216.904 1.00 0.00 N ATOM 8360 CA ASN A 516 197.208 150.732 215.794 1.00 0.00 C ATOM 8361 C ASN A 516 196.293 149.492 215.830 1.00 0.00 C ATOM 8362 O ASN A 516 195.817 149.096 214.771 1.00 0.00 O ATOM 8363 CB ASN A 516 198.669 150.331 215.825 1.00 0.00 C ATOM 8364 CG ASN A 516 199.585 151.456 215.425 1.00 0.00 C ATOM 8365 OD1 ASN A 516 199.151 152.441 214.819 1.00 0.00 O ATOM 8366 ND2 ASN A 516 200.844 151.328 215.755 1.00 0.00 N ATOM 8367 H ASN A 516 197.644 151.840 217.558 1.00 0.00 H ATOM 8368 HA ASN A 516 197.013 151.260 214.857 1.00 0.00 H ATOM 8369 1HB ASN A 516 198.935 149.999 216.830 1.00 0.00 H ATOM 8370 2HB ASN A 516 198.829 149.489 215.150 1.00 0.00 H ATOM 8371 1HD2 ASN A 516 201.500 152.045 215.515 1.00 0.00 H ATOM 8372 2HD2 ASN A 516 201.153 150.513 216.245 1.00 0.00 H ATOM 8373 N ILE A 517 195.968 149.035 217.049 1.00 0.00 N ATOM 8374 CA ILE A 517 195.194 147.825 217.379 1.00 0.00 C ATOM 8375 C ILE A 517 193.737 148.046 216.992 1.00 0.00 C ATOM 8376 O ILE A 517 193.222 147.253 216.205 1.00 0.00 O ATOM 8377 CB ILE A 517 195.297 147.481 218.875 1.00 0.00 C ATOM 8378 CG1 ILE A 517 196.699 147.103 219.227 1.00 0.00 C ATOM 8379 CG2 ILE A 517 194.320 146.344 219.236 1.00 0.00 C ATOM 8380 CD1 ILE A 517 196.950 147.022 220.691 1.00 0.00 C ATOM 8381 H ILE A 517 196.401 149.532 217.814 1.00 0.00 H ATOM 8382 HA ILE A 517 195.604 146.983 216.822 1.00 0.00 H ATOM 8383 HB ILE A 517 195.051 148.357 219.465 1.00 0.00 H ATOM 8384 1HG1 ILE A 517 196.935 146.134 218.785 1.00 0.00 H ATOM 8385 2HG1 ILE A 517 197.390 147.833 218.801 1.00 0.00 H ATOM 8386 1HG2 ILE A 517 194.406 146.114 220.294 1.00 0.00 H ATOM 8387 2HG2 ILE A 517 193.300 146.656 219.015 1.00 0.00 H ATOM 8388 3HG2 ILE A 517 194.562 145.456 218.652 1.00 0.00 H ATOM 8389 1HD1 ILE A 517 197.988 146.743 220.867 1.00 0.00 H ATOM 8390 2HD1 ILE A 517 196.752 147.994 221.148 1.00 0.00 H ATOM 8391 3HD1 ILE A 517 196.309 146.290 221.121 1.00 0.00 H ATOM 8392 N PHE A 518 193.195 149.176 217.398 1.00 0.00 N ATOM 8393 CA PHE A 518 191.802 149.443 217.073 1.00 0.00 C ATOM 8394 C PHE A 518 191.609 149.852 215.626 1.00 0.00 C ATOM 8395 O PHE A 518 190.655 149.350 215.043 1.00 0.00 O ATOM 8396 CB PHE A 518 191.257 150.534 217.984 1.00 0.00 C ATOM 8397 CG PHE A 518 190.880 150.040 219.375 1.00 0.00 C ATOM 8398 CD1 PHE A 518 191.845 149.651 220.265 1.00 0.00 C ATOM 8399 CD2 PHE A 518 189.543 149.975 219.765 1.00 0.00 C ATOM 8400 CE1 PHE A 518 191.499 149.197 221.539 1.00 0.00 C ATOM 8401 CE2 PHE A 518 189.197 149.528 221.024 1.00 0.00 C ATOM 8402 CZ PHE A 518 190.179 149.139 221.911 1.00 0.00 C ATOM 8403 H PHE A 518 193.651 149.741 218.104 1.00 0.00 H ATOM 8404 HA PHE A 518 191.232 148.526 217.229 1.00 0.00 H ATOM 8405 1HB PHE A 518 192.000 151.323 218.092 1.00 0.00 H ATOM 8406 2HB PHE A 518 190.374 150.977 217.531 1.00 0.00 H ATOM 8407 HD1 PHE A 518 192.873 149.697 219.974 1.00 0.00 H ATOM 8408 HD2 PHE A 518 188.766 150.282 219.064 1.00 0.00 H ATOM 8409 HE1 PHE A 518 192.274 148.890 222.236 1.00 0.00 H ATOM 8410 HE2 PHE A 518 188.155 149.483 221.316 1.00 0.00 H ATOM 8411 HZ PHE A 518 189.907 148.784 222.905 1.00 0.00 H ATOM 8412 N ARG A 519 192.583 150.555 215.062 1.00 0.00 N ATOM 8413 CA ARG A 519 192.580 151.007 213.689 1.00 0.00 C ATOM 8414 C ARG A 519 192.546 149.744 212.816 1.00 0.00 C ATOM 8415 O ARG A 519 191.658 149.678 211.969 1.00 0.00 O ATOM 8416 CB ARG A 519 193.807 151.845 213.363 1.00 0.00 C ATOM 8417 CG ARG A 519 193.824 152.431 211.986 1.00 0.00 C ATOM 8418 CD ARG A 519 195.027 153.263 211.759 1.00 0.00 C ATOM 8419 NE ARG A 519 196.241 152.467 211.752 1.00 0.00 N ATOM 8420 CZ ARG A 519 197.485 152.969 211.880 1.00 0.00 C ATOM 8421 NH1 ARG A 519 197.660 154.263 212.024 1.00 0.00 N ATOM 8422 NH2 ARG A 519 198.529 152.159 211.859 1.00 0.00 N ATOM 8423 H ARG A 519 193.241 151.011 215.675 1.00 0.00 H ATOM 8424 HA ARG A 519 191.705 151.627 213.526 1.00 0.00 H ATOM 8425 1HB ARG A 519 193.884 152.669 214.073 1.00 0.00 H ATOM 8426 2HB ARG A 519 194.695 151.240 213.471 1.00 0.00 H ATOM 8427 1HG ARG A 519 193.818 151.626 211.247 1.00 0.00 H ATOM 8428 2HG ARG A 519 192.939 153.060 211.846 1.00 0.00 H ATOM 8429 1HD ARG A 519 194.947 153.755 210.822 1.00 0.00 H ATOM 8430 2HD ARG A 519 195.111 154.006 212.555 1.00 0.00 H ATOM 8431 HE ARG A 519 196.147 151.466 211.642 1.00 0.00 H ATOM 8432 1HH1 ARG A 519 196.861 154.883 212.040 1.00 0.00 H ATOM 8433 2HH1 ARG A 519 198.592 154.639 212.121 1.00 0.00 H ATOM 8434 1HH2 ARG A 519 198.394 151.164 211.748 1.00 0.00 H ATOM 8435 2HH2 ARG A 519 199.460 152.535 211.956 1.00 0.00 H ATOM 8436 N THR A 520 193.327 148.724 213.223 1.00 0.00 N ATOM 8437 CA THR A 520 193.404 147.432 212.541 1.00 0.00 C ATOM 8438 C THR A 520 192.089 146.671 212.666 1.00 0.00 C ATOM 8439 O THR A 520 191.646 146.208 211.631 1.00 0.00 O ATOM 8440 CB THR A 520 194.550 146.567 213.096 1.00 0.00 C ATOM 8441 OG1 THR A 520 195.798 147.246 212.908 1.00 0.00 O ATOM 8442 CG2 THR A 520 194.594 145.228 212.387 1.00 0.00 C ATOM 8443 H THR A 520 194.067 148.957 213.870 1.00 0.00 H ATOM 8444 HA THR A 520 193.588 147.611 211.481 1.00 0.00 H ATOM 8445 HB THR A 520 194.399 146.404 214.155 1.00 0.00 H ATOM 8446 HG1 THR A 520 195.798 148.060 213.419 1.00 0.00 H ATOM 8447 1HG2 THR A 520 195.409 144.630 212.793 1.00 0.00 H ATOM 8448 2HG2 THR A 520 193.648 144.705 212.539 1.00 0.00 H ATOM 8449 3HG2 THR A 520 194.755 145.386 211.321 1.00 0.00 H ATOM 8450 N ARG A 521 191.451 146.692 213.836 1.00 0.00 N ATOM 8451 CA ARG A 521 190.187 145.974 213.959 1.00 0.00 C ATOM 8452 C ARG A 521 189.123 146.622 213.069 1.00 0.00 C ATOM 8453 O ARG A 521 188.420 145.869 212.395 1.00 0.00 O ATOM 8454 CB ARG A 521 189.708 145.963 215.418 1.00 0.00 C ATOM 8455 CG ARG A 521 190.516 145.062 216.354 1.00 0.00 C ATOM 8456 CD ARG A 521 190.026 145.156 217.779 1.00 0.00 C ATOM 8457 NE ARG A 521 190.790 144.291 218.678 1.00 0.00 N ATOM 8458 CZ ARG A 521 190.531 142.994 218.886 1.00 0.00 C ATOM 8459 NH1 ARG A 521 189.529 142.416 218.262 1.00 0.00 N ATOM 8460 NH2 ARG A 521 191.288 142.290 219.727 1.00 0.00 N ATOM 8461 H ARG A 521 191.989 147.004 214.634 1.00 0.00 H ATOM 8462 HA ARG A 521 190.340 144.944 213.637 1.00 0.00 H ATOM 8463 1HB ARG A 521 189.744 146.972 215.818 1.00 0.00 H ATOM 8464 2HB ARG A 521 188.670 145.633 215.457 1.00 0.00 H ATOM 8465 1HG ARG A 521 190.426 144.026 216.030 1.00 0.00 H ATOM 8466 2HG ARG A 521 191.564 145.360 216.333 1.00 0.00 H ATOM 8467 1HD ARG A 521 190.124 146.186 218.130 1.00 0.00 H ATOM 8468 2HD ARG A 521 188.980 144.856 217.824 1.00 0.00 H ATOM 8469 HE ARG A 521 191.570 144.701 219.177 1.00 0.00 H ATOM 8470 1HH1 ARG A 521 188.956 142.949 217.623 1.00 0.00 H ATOM 8471 2HH1 ARG A 521 189.334 141.437 218.418 1.00 0.00 H ATOM 8472 1HH2 ARG A 521 192.059 142.736 220.208 1.00 0.00 H ATOM 8473 2HH2 ARG A 521 191.092 141.313 219.884 1.00 0.00 H ATOM 8474 N VAL A 522 189.151 147.948 212.961 1.00 0.00 N ATOM 8475 CA VAL A 522 188.145 148.661 212.184 1.00 0.00 C ATOM 8476 C VAL A 522 188.455 148.370 210.704 1.00 0.00 C ATOM 8477 O VAL A 522 187.527 147.942 210.026 1.00 0.00 O ATOM 8478 CB VAL A 522 188.178 150.166 212.452 1.00 0.00 C ATOM 8479 CG1 VAL A 522 187.281 150.902 211.461 1.00 0.00 C ATOM 8480 CG2 VAL A 522 187.756 150.441 213.855 1.00 0.00 C ATOM 8481 H VAL A 522 189.774 148.444 213.584 1.00 0.00 H ATOM 8482 HA VAL A 522 187.175 148.303 212.465 1.00 0.00 H ATOM 8483 HB VAL A 522 189.183 150.527 212.300 1.00 0.00 H ATOM 8484 1HG1 VAL A 522 187.316 151.961 211.662 1.00 0.00 H ATOM 8485 2HG1 VAL A 522 187.630 150.714 210.444 1.00 0.00 H ATOM 8486 3HG1 VAL A 522 186.254 150.547 211.565 1.00 0.00 H ATOM 8487 1HG2 VAL A 522 187.784 151.497 214.036 1.00 0.00 H ATOM 8488 2HG2 VAL A 522 186.760 150.077 214.006 1.00 0.00 H ATOM 8489 3HG2 VAL A 522 188.427 149.943 214.536 1.00 0.00 H ATOM 8490 N GLU A 523 189.755 148.388 210.347 1.00 0.00 N ATOM 8491 CA GLU A 523 190.215 148.135 208.979 1.00 0.00 C ATOM 8492 C GLU A 523 189.811 146.723 208.519 1.00 0.00 C ATOM 8493 O GLU A 523 189.284 146.662 207.428 1.00 0.00 O ATOM 8494 CB GLU A 523 191.738 148.295 208.874 1.00 0.00 C ATOM 8495 CG GLU A 523 192.290 148.130 207.473 1.00 0.00 C ATOM 8496 CD GLU A 523 193.771 148.430 207.383 1.00 0.00 C ATOM 8497 OE1 GLU A 523 194.343 148.806 208.378 1.00 0.00 O ATOM 8498 OE2 GLU A 523 194.326 148.281 206.314 1.00 0.00 O ATOM 8499 H GLU A 523 190.390 148.846 210.989 1.00 0.00 H ATOM 8500 HA GLU A 523 189.742 148.859 208.316 1.00 0.00 H ATOM 8501 1HB GLU A 523 192.025 149.285 209.232 1.00 0.00 H ATOM 8502 2HB GLU A 523 192.209 147.588 209.491 1.00 0.00 H ATOM 8503 1HG GLU A 523 192.119 147.105 207.145 1.00 0.00 H ATOM 8504 2HG GLU A 523 191.751 148.789 206.803 1.00 0.00 H ATOM 8505 N THR A 524 189.853 145.718 209.402 1.00 0.00 N ATOM 8506 CA THR A 524 189.468 144.359 209.004 1.00 0.00 C ATOM 8507 C THR A 524 187.982 144.343 208.659 1.00 0.00 C ATOM 8508 O THR A 524 187.664 143.842 207.587 1.00 0.00 O ATOM 8509 CB THR A 524 189.757 143.329 210.108 1.00 0.00 C ATOM 8510 OG1 THR A 524 191.159 143.314 210.394 1.00 0.00 O ATOM 8511 CG2 THR A 524 189.318 141.943 209.667 1.00 0.00 C ATOM 8512 H THR A 524 190.426 145.921 210.211 1.00 0.00 H ATOM 8513 HA THR A 524 190.044 144.079 208.123 1.00 0.00 H ATOM 8514 HB THR A 524 189.219 143.605 211.010 1.00 0.00 H ATOM 8515 HG1 THR A 524 191.436 144.189 210.680 1.00 0.00 H ATOM 8516 1HG2 THR A 524 189.528 141.226 210.460 1.00 0.00 H ATOM 8517 2HG2 THR A 524 188.247 141.949 209.458 1.00 0.00 H ATOM 8518 3HG2 THR A 524 189.861 141.658 208.767 1.00 0.00 H ATOM 8519 N THR A 525 187.174 144.988 209.489 1.00 0.00 N ATOM 8520 CA THR A 525 185.737 145.011 209.224 1.00 0.00 C ATOM 8521 C THR A 525 185.494 145.859 207.964 1.00 0.00 C ATOM 8522 O THR A 525 184.731 145.394 207.124 1.00 0.00 O ATOM 8523 CB THR A 525 184.960 145.569 210.409 1.00 0.00 C ATOM 8524 OG1 THR A 525 185.201 144.743 211.561 1.00 0.00 O ATOM 8525 CG2 THR A 525 183.467 145.595 210.103 1.00 0.00 C ATOM 8526 H THR A 525 187.577 145.305 210.364 1.00 0.00 H ATOM 8527 HA THR A 525 185.396 143.989 209.056 1.00 0.00 H ATOM 8528 HB THR A 525 185.298 146.578 210.620 1.00 0.00 H ATOM 8529 HG1 THR A 525 186.133 144.780 211.791 1.00 0.00 H ATOM 8530 1HG2 THR A 525 182.931 145.993 210.952 1.00 0.00 H ATOM 8531 2HG2 THR A 525 183.285 146.222 209.233 1.00 0.00 H ATOM 8532 3HG2 THR A 525 183.120 144.583 209.898 1.00 0.00 H ATOM 8533 N ARG A 526 186.292 146.926 207.801 1.00 0.00 N ATOM 8534 CA ARG A 526 186.150 147.870 206.687 1.00 0.00 C ATOM 8535 C ARG A 526 186.316 147.082 205.390 1.00 0.00 C ATOM 8536 O ARG A 526 185.497 147.284 204.517 1.00 0.00 O ATOM 8537 CB ARG A 526 187.181 148.985 206.758 1.00 0.00 C ATOM 8538 CG ARG A 526 187.044 150.035 205.702 1.00 0.00 C ATOM 8539 CD ARG A 526 188.120 151.063 205.807 1.00 0.00 C ATOM 8540 NE ARG A 526 189.434 150.504 205.523 1.00 0.00 N ATOM 8541 CZ ARG A 526 189.936 150.313 204.281 1.00 0.00 C ATOM 8542 NH1 ARG A 526 189.222 150.642 203.226 1.00 0.00 N ATOM 8543 NH2 ARG A 526 191.140 149.799 204.128 1.00 0.00 N ATOM 8544 H ARG A 526 186.840 147.208 208.599 1.00 0.00 H ATOM 8545 HA ARG A 526 185.161 148.327 206.738 1.00 0.00 H ATOM 8546 1HB ARG A 526 187.116 149.479 207.727 1.00 0.00 H ATOM 8547 2HB ARG A 526 188.140 148.579 206.677 1.00 0.00 H ATOM 8548 1HG ARG A 526 187.107 149.573 204.719 1.00 0.00 H ATOM 8549 2HG ARG A 526 186.080 150.535 205.809 1.00 0.00 H ATOM 8550 1HD ARG A 526 187.929 151.862 205.096 1.00 0.00 H ATOM 8551 2HD ARG A 526 188.134 151.470 206.808 1.00 0.00 H ATOM 8552 HE ARG A 526 190.013 150.239 206.310 1.00 0.00 H ATOM 8553 1HH1 ARG A 526 188.299 151.036 203.343 1.00 0.00 H ATOM 8554 2HH1 ARG A 526 189.595 150.499 202.298 1.00 0.00 H ATOM 8555 1HH2 ARG A 526 191.688 149.546 204.938 1.00 0.00 H ATOM 8556 2HH2 ARG A 526 191.514 149.657 203.201 1.00 0.00 H ATOM 8557 N ARG A 527 187.291 146.181 205.367 1.00 0.00 N ATOM 8558 CA ARG A 527 187.670 145.385 204.211 1.00 0.00 C ATOM 8559 C ARG A 527 186.481 144.492 203.831 1.00 0.00 C ATOM 8560 O ARG A 527 186.203 144.397 202.641 1.00 0.00 O ATOM 8561 CB ARG A 527 188.892 144.530 204.505 1.00 0.00 C ATOM 8562 CG ARG A 527 190.196 145.297 204.593 1.00 0.00 C ATOM 8563 CD ARG A 527 191.334 144.409 204.926 1.00 0.00 C ATOM 8564 NE ARG A 527 192.546 145.160 205.187 1.00 0.00 N ATOM 8565 CZ ARG A 527 193.710 144.618 205.581 1.00 0.00 C ATOM 8566 NH1 ARG A 527 193.805 143.317 205.756 1.00 0.00 N ATOM 8567 NH2 ARG A 527 194.759 145.391 205.793 1.00 0.00 N ATOM 8568 H ARG A 527 187.923 146.243 206.148 1.00 0.00 H ATOM 8569 HA ARG A 527 187.923 146.058 203.392 1.00 0.00 H ATOM 8570 1HB ARG A 527 188.756 144.021 205.422 1.00 0.00 H ATOM 8571 2HB ARG A 527 189.004 143.776 203.727 1.00 0.00 H ATOM 8572 1HG ARG A 527 190.403 145.774 203.636 1.00 0.00 H ATOM 8573 2HG ARG A 527 190.118 146.052 205.363 1.00 0.00 H ATOM 8574 1HD ARG A 527 191.095 143.830 205.813 1.00 0.00 H ATOM 8575 2HD ARG A 527 191.524 143.734 204.093 1.00 0.00 H ATOM 8576 HE ARG A 527 192.512 146.163 205.064 1.00 0.00 H ATOM 8577 1HH1 ARG A 527 193.002 142.726 205.594 1.00 0.00 H ATOM 8578 2HH1 ARG A 527 194.680 142.910 206.052 1.00 0.00 H ATOM 8579 1HH2 ARG A 527 194.685 146.395 205.658 1.00 0.00 H ATOM 8580 2HH2 ARG A 527 195.634 144.984 206.090 1.00 0.00 H ATOM 8581 N LYS A 528 185.775 143.994 204.871 1.00 0.00 N ATOM 8582 CA LYS A 528 184.614 143.115 204.654 1.00 0.00 C ATOM 8583 C LYS A 528 183.463 143.938 204.063 1.00 0.00 C ATOM 8584 O LYS A 528 182.879 143.484 203.079 1.00 0.00 O ATOM 8585 CB LYS A 528 184.190 142.446 205.962 1.00 0.00 C ATOM 8586 CG LYS A 528 185.176 141.434 206.496 1.00 0.00 C ATOM 8587 CD LYS A 528 184.694 140.835 207.804 1.00 0.00 C ATOM 8588 CE LYS A 528 185.695 139.833 208.358 1.00 0.00 C ATOM 8589 NZ LYS A 528 185.254 139.270 209.664 1.00 0.00 N ATOM 8590 H LYS A 528 186.194 144.089 205.788 1.00 0.00 H ATOM 8591 HA LYS A 528 184.890 142.347 203.931 1.00 0.00 H ATOM 8592 1HB LYS A 528 184.046 143.198 206.720 1.00 0.00 H ATOM 8593 2HB LYS A 528 183.246 141.946 205.820 1.00 0.00 H ATOM 8594 1HG LYS A 528 185.308 140.635 205.766 1.00 0.00 H ATOM 8595 2HG LYS A 528 186.140 141.917 206.659 1.00 0.00 H ATOM 8596 1HD LYS A 528 184.546 141.632 208.538 1.00 0.00 H ATOM 8597 2HD LYS A 528 183.740 140.331 207.644 1.00 0.00 H ATOM 8598 1HE LYS A 528 185.822 139.018 207.647 1.00 0.00 H ATOM 8599 2HE LYS A 528 186.659 140.322 208.494 1.00 0.00 H ATOM 8600 1HZ LYS A 528 185.943 138.612 209.998 1.00 0.00 H ATOM 8601 2HZ LYS A 528 185.150 140.018 210.336 1.00 0.00 H ATOM 8602 3HZ LYS A 528 184.369 138.798 209.545 1.00 0.00 H ATOM 8603 N GLU A 529 183.383 145.198 204.509 1.00 0.00 N ATOM 8604 CA GLU A 529 182.300 146.077 204.075 1.00 0.00 C ATOM 8605 C GLU A 529 182.559 146.426 202.622 1.00 0.00 C ATOM 8606 O GLU A 529 181.615 146.334 201.841 1.00 0.00 O ATOM 8607 CB GLU A 529 182.240 147.346 204.948 1.00 0.00 C ATOM 8608 CG GLU A 529 181.093 148.259 204.656 1.00 0.00 C ATOM 8609 CD GLU A 529 181.073 149.469 205.563 1.00 0.00 C ATOM 8610 OE1 GLU A 529 181.909 149.548 206.436 1.00 0.00 O ATOM 8611 OE2 GLU A 529 180.231 150.305 205.384 1.00 0.00 O ATOM 8612 H GLU A 529 183.924 145.427 205.329 1.00 0.00 H ATOM 8613 HA GLU A 529 181.358 145.552 204.181 1.00 0.00 H ATOM 8614 1HB GLU A 529 182.175 147.062 205.996 1.00 0.00 H ATOM 8615 2HB GLU A 529 183.127 147.901 204.825 1.00 0.00 H ATOM 8616 1HG GLU A 529 181.160 148.589 203.631 1.00 0.00 H ATOM 8617 2HG GLU A 529 180.160 147.703 204.771 1.00 0.00 H ATOM 8618 N MET A 530 183.822 146.729 202.311 1.00 0.00 N ATOM 8619 CA MET A 530 184.188 147.084 200.959 1.00 0.00 C ATOM 8620 C MET A 530 184.053 145.897 200.006 1.00 0.00 C ATOM 8621 O MET A 530 183.619 146.190 198.902 1.00 0.00 O ATOM 8622 CB MET A 530 185.619 147.631 200.930 1.00 0.00 C ATOM 8623 CG MET A 530 185.802 148.959 201.655 1.00 0.00 C ATOM 8624 SD MET A 530 184.770 150.270 200.975 1.00 0.00 S ATOM 8625 CE MET A 530 183.410 150.261 202.129 1.00 0.00 C ATOM 8626 H MET A 530 184.462 146.868 203.074 1.00 0.00 H ATOM 8627 HA MET A 530 183.507 147.859 200.611 1.00 0.00 H ATOM 8628 1HB MET A 530 186.290 146.913 201.380 1.00 0.00 H ATOM 8629 2HB MET A 530 185.935 147.770 199.896 1.00 0.00 H ATOM 8630 1HG MET A 530 185.554 148.837 202.697 1.00 0.00 H ATOM 8631 2HG MET A 530 186.844 149.271 201.587 1.00 0.00 H ATOM 8632 1HE MET A 530 182.684 151.021 201.841 1.00 0.00 H ATOM 8633 2HE MET A 530 182.936 149.288 202.120 1.00 0.00 H ATOM 8634 3HE MET A 530 183.783 150.476 203.134 1.00 0.00 H ATOM 8635 N THR A 531 184.194 144.645 200.485 1.00 0.00 N ATOM 8636 CA THR A 531 184.042 143.475 199.630 1.00 0.00 C ATOM 8637 C THR A 531 182.561 143.366 199.276 1.00 0.00 C ATOM 8638 O THR A 531 182.257 143.218 198.098 1.00 0.00 O ATOM 8639 CB THR A 531 184.524 142.182 200.308 1.00 0.00 C ATOM 8640 OG1 THR A 531 185.912 142.307 200.651 1.00 0.00 O ATOM 8641 CG2 THR A 531 184.338 140.997 199.376 1.00 0.00 C ATOM 8642 H THR A 531 184.690 144.582 201.362 1.00 0.00 H ATOM 8643 HA THR A 531 184.642 143.617 198.730 1.00 0.00 H ATOM 8644 HB THR A 531 183.954 142.016 201.216 1.00 0.00 H ATOM 8645 HG1 THR A 531 186.027 143.053 201.245 1.00 0.00 H ATOM 8646 1HG2 THR A 531 184.683 140.088 199.870 1.00 0.00 H ATOM 8647 2HG2 THR A 531 183.282 140.894 199.124 1.00 0.00 H ATOM 8648 3HG2 THR A 531 184.916 141.156 198.466 1.00 0.00 H ATOM 8649 N SER A 532 181.690 143.595 200.285 1.00 0.00 N ATOM 8650 CA SER A 532 180.269 143.463 199.965 1.00 0.00 C ATOM 8651 C SER A 532 179.724 144.689 199.221 1.00 0.00 C ATOM 8652 O SER A 532 178.827 144.479 198.409 1.00 0.00 O ATOM 8653 CB SER A 532 179.486 143.240 201.237 1.00 0.00 C ATOM 8654 OG SER A 532 179.415 144.403 201.985 1.00 0.00 O ATOM 8655 H SER A 532 182.046 143.680 201.229 1.00 0.00 H ATOM 8656 HA SER A 532 180.143 142.600 199.308 1.00 0.00 H ATOM 8657 1HB SER A 532 178.480 142.900 200.991 1.00 0.00 H ATOM 8658 2HB SER A 532 179.961 142.459 201.822 1.00 0.00 H ATOM 8659 HG SER A 532 178.652 144.876 201.662 1.00 0.00 H ATOM 8660 N LEU A 533 180.424 145.827 199.309 1.00 0.00 N ATOM 8661 CA LEU A 533 180.056 147.053 198.600 1.00 0.00 C ATOM 8662 C LEU A 533 180.323 146.774 197.126 1.00 0.00 C ATOM 8663 O LEU A 533 179.458 147.095 196.324 1.00 0.00 O ATOM 8664 CB LEU A 533 180.874 148.267 199.090 1.00 0.00 C ATOM 8665 CG LEU A 533 180.539 149.620 198.415 1.00 0.00 C ATOM 8666 CD1 LEU A 533 179.063 149.965 198.665 1.00 0.00 C ATOM 8667 CD2 LEU A 533 181.462 150.711 198.971 1.00 0.00 C ATOM 8668 H LEU A 533 181.008 145.880 200.131 1.00 0.00 H ATOM 8669 HA LEU A 533 179.007 147.272 198.797 1.00 0.00 H ATOM 8670 1HB LEU A 533 180.716 148.382 200.163 1.00 0.00 H ATOM 8671 2HB LEU A 533 181.903 148.071 198.924 1.00 0.00 H ATOM 8672 HG LEU A 533 180.681 149.538 197.352 1.00 0.00 H ATOM 8673 1HD1 LEU A 533 178.825 150.920 198.190 1.00 0.00 H ATOM 8674 2HD1 LEU A 533 178.428 149.182 198.244 1.00 0.00 H ATOM 8675 3HD1 LEU A 533 178.883 150.040 199.738 1.00 0.00 H ATOM 8676 1HD2 LEU A 533 181.226 151.665 198.495 1.00 0.00 H ATOM 8677 2HD2 LEU A 533 181.317 150.796 200.044 1.00 0.00 H ATOM 8678 3HD2 LEU A 533 182.500 150.449 198.764 1.00 0.00 H ATOM 8679 N ARG A 534 181.472 146.150 196.874 1.00 0.00 N ATOM 8680 CA ARG A 534 181.975 145.740 195.577 1.00 0.00 C ATOM 8681 C ARG A 534 180.970 144.761 194.969 1.00 0.00 C ATOM 8682 O ARG A 534 180.573 145.048 193.850 1.00 0.00 O ATOM 8683 CB ARG A 534 183.338 145.073 195.682 1.00 0.00 C ATOM 8684 CG ARG A 534 183.959 144.686 194.369 1.00 0.00 C ATOM 8685 CD ARG A 534 185.280 144.013 194.561 1.00 0.00 C ATOM 8686 NE ARG A 534 185.142 142.719 195.245 1.00 0.00 N ATOM 8687 CZ ARG A 534 184.847 141.556 194.632 1.00 0.00 C ATOM 8688 NH1 ARG A 534 184.662 141.528 193.337 1.00 0.00 N ATOM 8689 NH2 ARG A 534 184.745 140.444 195.339 1.00 0.00 N ATOM 8690 H ARG A 534 182.114 146.132 197.650 1.00 0.00 H ATOM 8691 HA ARG A 534 182.079 146.613 194.952 1.00 0.00 H ATOM 8692 1HB ARG A 534 184.032 145.742 196.189 1.00 0.00 H ATOM 8693 2HB ARG A 534 183.257 144.190 196.271 1.00 0.00 H ATOM 8694 1HG ARG A 534 183.297 144.001 193.842 1.00 0.00 H ATOM 8695 2HG ARG A 534 184.112 145.571 193.767 1.00 0.00 H ATOM 8696 1HD ARG A 534 185.743 143.838 193.591 1.00 0.00 H ATOM 8697 2HD ARG A 534 185.927 144.648 195.163 1.00 0.00 H ATOM 8698 HE ARG A 534 185.278 142.700 196.247 1.00 0.00 H ATOM 8699 1HH1 ARG A 534 184.740 142.378 192.796 1.00 0.00 H ATOM 8700 2HH1 ARG A 534 184.442 140.656 192.877 1.00 0.00 H ATOM 8701 1HH2 ARG A 534 184.888 140.465 196.339 1.00 0.00 H ATOM 8702 2HH2 ARG A 534 184.525 139.572 194.879 1.00 0.00 H ATOM 8703 N ALA A 535 180.461 143.812 195.768 1.00 0.00 N ATOM 8704 CA ALA A 535 179.480 142.847 195.261 1.00 0.00 C ATOM 8705 C ALA A 535 178.212 143.610 194.853 1.00 0.00 C ATOM 8706 O ALA A 535 177.699 143.324 193.775 1.00 0.00 O ATOM 8707 CB ALA A 535 179.166 141.787 196.303 1.00 0.00 C ATOM 8708 H ALA A 535 180.985 143.657 196.621 1.00 0.00 H ATOM 8709 HA ALA A 535 179.899 142.351 194.385 1.00 0.00 H ATOM 8710 1HB ALA A 535 178.417 141.100 195.910 1.00 0.00 H ATOM 8711 2HB ALA A 535 180.074 141.235 196.545 1.00 0.00 H ATOM 8712 3HB ALA A 535 178.784 142.262 197.200 1.00 0.00 H ATOM 8713 N PHE A 536 177.846 144.623 195.649 1.00 0.00 N ATOM 8714 CA PHE A 536 176.657 145.421 195.339 1.00 0.00 C ATOM 8715 C PHE A 536 176.864 146.211 194.055 1.00 0.00 C ATOM 8716 O PHE A 536 175.989 146.095 193.202 1.00 0.00 O ATOM 8717 CB PHE A 536 176.339 146.370 196.505 1.00 0.00 C ATOM 8718 CG PHE A 536 175.095 147.181 196.308 1.00 0.00 C ATOM 8719 CD1 PHE A 536 173.846 146.597 196.423 1.00 0.00 C ATOM 8720 CD2 PHE A 536 175.168 148.531 196.007 1.00 0.00 C ATOM 8721 CE1 PHE A 536 172.697 147.341 196.241 1.00 0.00 C ATOM 8722 CE2 PHE A 536 174.025 149.272 195.828 1.00 0.00 C ATOM 8723 CZ PHE A 536 172.782 148.668 195.947 1.00 0.00 C ATOM 8724 H PHE A 536 178.301 144.656 196.550 1.00 0.00 H ATOM 8725 HA PHE A 536 175.814 144.743 195.200 1.00 0.00 H ATOM 8726 1HB PHE A 536 176.226 145.795 197.422 1.00 0.00 H ATOM 8727 2HB PHE A 536 177.155 147.044 196.649 1.00 0.00 H ATOM 8728 HD1 PHE A 536 173.775 145.541 196.658 1.00 0.00 H ATOM 8729 HD2 PHE A 536 176.146 149.005 195.914 1.00 0.00 H ATOM 8730 HE1 PHE A 536 171.721 146.868 196.333 1.00 0.00 H ATOM 8731 HE2 PHE A 536 174.094 150.334 195.591 1.00 0.00 H ATOM 8732 HZ PHE A 536 171.886 149.249 195.804 1.00 0.00 H ATOM 8733 N ALA A 537 178.063 146.803 193.912 1.00 0.00 N ATOM 8734 CA ALA A 537 178.487 147.672 192.807 1.00 0.00 C ATOM 8735 C ALA A 537 178.438 146.762 191.574 1.00 0.00 C ATOM 8736 O ALA A 537 177.889 147.216 190.582 1.00 0.00 O ATOM 8737 CB ALA A 537 179.871 148.245 193.022 1.00 0.00 C ATOM 8738 H ALA A 537 178.610 146.799 194.757 1.00 0.00 H ATOM 8739 HA ALA A 537 177.799 148.512 192.724 1.00 0.00 H ATOM 8740 1HB ALA A 537 180.171 148.809 192.144 1.00 0.00 H ATOM 8741 2HB ALA A 537 179.858 148.900 193.886 1.00 0.00 H ATOM 8742 3HB ALA A 537 180.566 147.447 193.188 1.00 0.00 H ATOM 8743 N ILE A 538 178.818 145.504 191.726 1.00 0.00 N ATOM 8744 CA ILE A 538 178.739 144.620 190.580 1.00 0.00 C ATOM 8745 C ILE A 538 177.303 144.321 190.184 1.00 0.00 C ATOM 8746 O ILE A 538 177.066 144.478 188.993 1.00 0.00 O ATOM 8747 CB ILE A 538 179.484 143.321 190.882 1.00 0.00 C ATOM 8748 CG1 ILE A 538 180.979 143.594 190.969 1.00 0.00 C ATOM 8749 CG2 ILE A 538 179.175 142.280 189.811 1.00 0.00 C ATOM 8750 CD1 ILE A 538 181.760 142.469 191.553 1.00 0.00 C ATOM 8751 H ILE A 538 179.354 145.263 192.544 1.00 0.00 H ATOM 8752 HA ILE A 538 179.214 145.116 189.734 1.00 0.00 H ATOM 8753 HB ILE A 538 179.174 142.944 191.841 1.00 0.00 H ATOM 8754 1HG1 ILE A 538 181.363 143.800 189.972 1.00 0.00 H ATOM 8755 2HG1 ILE A 538 181.146 144.479 191.575 1.00 0.00 H ATOM 8756 1HG2 ILE A 538 179.709 141.359 190.035 1.00 0.00 H ATOM 8757 2HG2 ILE A 538 178.102 142.083 189.795 1.00 0.00 H ATOM 8758 3HG2 ILE A 538 179.489 142.656 188.837 1.00 0.00 H ATOM 8759 1HD1 ILE A 538 182.815 142.737 191.584 1.00 0.00 H ATOM 8760 2HD1 ILE A 538 181.407 142.268 192.565 1.00 0.00 H ATOM 8761 3HD1 ILE A 538 181.630 141.579 190.942 1.00 0.00 H ATOM 8762 N TYR A 539 176.418 144.025 191.131 1.00 0.00 N ATOM 8763 CA TYR A 539 175.081 143.725 190.646 1.00 0.00 C ATOM 8764 C TYR A 539 174.385 145.018 190.184 1.00 0.00 C ATOM 8765 O TYR A 539 173.534 144.902 189.312 1.00 0.00 O ATOM 8766 CB TYR A 539 174.281 143.028 191.727 1.00 0.00 C ATOM 8767 CG TYR A 539 174.843 141.732 192.142 1.00 0.00 C ATOM 8768 CD1 TYR A 539 175.141 141.502 193.486 1.00 0.00 C ATOM 8769 CD2 TYR A 539 175.072 140.761 191.214 1.00 0.00 C ATOM 8770 CE1 TYR A 539 175.663 140.302 193.874 1.00 0.00 C ATOM 8771 CE2 TYR A 539 175.597 139.555 191.599 1.00 0.00 C ATOM 8772 CZ TYR A 539 175.893 139.324 192.929 1.00 0.00 C ATOM 8773 OH TYR A 539 176.419 138.113 193.317 1.00 0.00 O ATOM 8774 H TYR A 539 176.754 143.859 192.067 1.00 0.00 H ATOM 8775 HA TYR A 539 175.165 143.061 189.799 1.00 0.00 H ATOM 8776 1HB TYR A 539 174.224 143.655 192.584 1.00 0.00 H ATOM 8777 2HB TYR A 539 173.263 142.860 191.375 1.00 0.00 H ATOM 8778 HD1 TYR A 539 174.957 142.282 194.226 1.00 0.00 H ATOM 8779 HD2 TYR A 539 174.842 140.943 190.169 1.00 0.00 H ATOM 8780 HE1 TYR A 539 175.895 140.123 194.924 1.00 0.00 H ATOM 8781 HE2 TYR A 539 175.780 138.781 190.861 1.00 0.00 H ATOM 8782 HH TYR A 539 176.522 137.549 192.546 1.00 0.00 H ATOM 8783 N THR A 540 174.798 146.158 190.733 1.00 0.00 N ATOM 8784 CA THR A 540 174.303 147.498 190.432 1.00 0.00 C ATOM 8785 C THR A 540 174.682 147.779 188.963 1.00 0.00 C ATOM 8786 O THR A 540 173.760 148.047 188.196 1.00 0.00 O ATOM 8787 CB THR A 540 174.897 148.569 191.367 1.00 0.00 C ATOM 8788 OG1 THR A 540 174.466 148.324 192.712 1.00 0.00 O ATOM 8789 CG2 THR A 540 174.470 149.890 190.960 1.00 0.00 C ATOM 8790 H THR A 540 175.399 146.076 191.539 1.00 0.00 H ATOM 8791 HA THR A 540 173.221 147.513 190.565 1.00 0.00 H ATOM 8792 HB THR A 540 175.938 148.520 191.335 1.00 0.00 H ATOM 8793 HG1 THR A 540 174.774 147.458 192.994 1.00 0.00 H ATOM 8794 1HG2 THR A 540 174.899 150.635 191.632 1.00 0.00 H ATOM 8795 2HG2 THR A 540 174.800 150.080 189.959 1.00 0.00 H ATOM 8796 3HG2 THR A 540 173.433 149.947 190.998 1.00 0.00 H ATOM 8797 N SER A 541 175.929 147.436 188.599 1.00 0.00 N ATOM 8798 CA SER A 541 176.547 147.653 187.278 1.00 0.00 C ATOM 8799 C SER A 541 175.720 146.895 186.253 1.00 0.00 C ATOM 8800 O SER A 541 175.383 147.484 185.234 1.00 0.00 O ATOM 8801 CB SER A 541 177.984 147.172 187.230 1.00 0.00 C ATOM 8802 OG SER A 541 178.556 147.419 185.968 1.00 0.00 O ATOM 8803 H SER A 541 176.550 147.300 189.385 1.00 0.00 H ATOM 8804 HA SER A 541 176.553 148.715 187.066 1.00 0.00 H ATOM 8805 1HB SER A 541 178.535 147.653 187.963 1.00 0.00 H ATOM 8806 2HB SER A 541 178.017 146.136 187.439 1.00 0.00 H ATOM 8807 HG SER A 541 179.462 147.109 186.023 1.00 0.00 H ATOM 8808 N ILE A 542 175.350 145.667 186.624 1.00 0.00 N ATOM 8809 CA ILE A 542 174.568 144.761 185.798 1.00 0.00 C ATOM 8810 C ILE A 542 173.168 145.337 185.601 1.00 0.00 C ATOM 8811 O ILE A 542 172.777 145.414 184.439 1.00 0.00 O ATOM 8812 CB ILE A 542 174.475 143.357 186.432 1.00 0.00 C ATOM 8813 CG1 ILE A 542 175.854 142.669 186.412 1.00 0.00 C ATOM 8814 CG2 ILE A 542 173.440 142.509 185.698 1.00 0.00 C ATOM 8815 CD1 ILE A 542 175.923 141.414 187.250 1.00 0.00 C ATOM 8816 H ILE A 542 175.828 145.324 187.450 1.00 0.00 H ATOM 8817 HA ILE A 542 175.055 144.668 184.828 1.00 0.00 H ATOM 8818 HB ILE A 542 174.193 143.443 187.436 1.00 0.00 H ATOM 8819 1HG1 ILE A 542 176.116 142.410 185.388 1.00 0.00 H ATOM 8820 2HG1 ILE A 542 176.613 143.365 186.778 1.00 0.00 H ATOM 8821 1HG2 ILE A 542 173.387 141.521 186.158 1.00 0.00 H ATOM 8822 2HG2 ILE A 542 172.463 142.990 185.762 1.00 0.00 H ATOM 8823 3HG2 ILE A 542 173.726 142.407 184.652 1.00 0.00 H ATOM 8824 1HD1 ILE A 542 176.923 140.988 187.187 1.00 0.00 H ATOM 8825 2HD1 ILE A 542 175.703 141.651 188.260 1.00 0.00 H ATOM 8826 3HD1 ILE A 542 175.197 140.692 186.881 1.00 0.00 H ATOM 8827 N SER A 543 172.552 145.829 186.691 1.00 0.00 N ATOM 8828 CA SER A 543 171.193 146.339 186.519 1.00 0.00 C ATOM 8829 C SER A 543 171.189 147.575 185.621 1.00 0.00 C ATOM 8830 O SER A 543 170.265 147.615 184.815 1.00 0.00 O ATOM 8831 CB SER A 543 170.584 146.675 187.864 1.00 0.00 C ATOM 8832 OG SER A 543 171.158 147.836 188.399 1.00 0.00 O ATOM 8833 H SER A 543 172.981 145.610 187.583 1.00 0.00 H ATOM 8834 HA SER A 543 170.586 145.559 186.056 1.00 0.00 H ATOM 8835 1HB SER A 543 169.509 146.815 187.751 1.00 0.00 H ATOM 8836 2HB SER A 543 170.732 145.861 188.534 1.00 0.00 H ATOM 8837 HG SER A 543 172.104 147.670 188.438 1.00 0.00 H ATOM 8838 N ILE A 544 172.267 148.373 185.615 1.00 0.00 N ATOM 8839 CA ILE A 544 172.376 149.623 184.853 1.00 0.00 C ATOM 8840 C ILE A 544 172.606 149.264 183.402 1.00 0.00 C ATOM 8841 O ILE A 544 171.780 149.681 182.589 1.00 0.00 O ATOM 8842 CB ILE A 544 173.514 150.508 185.369 1.00 0.00 C ATOM 8843 CG1 ILE A 544 173.227 150.969 186.788 1.00 0.00 C ATOM 8844 CG2 ILE A 544 173.716 151.686 184.460 1.00 0.00 C ATOM 8845 CD1 ILE A 544 174.417 151.583 187.482 1.00 0.00 C ATOM 8846 H ILE A 544 172.942 148.207 186.350 1.00 0.00 H ATOM 8847 HA ILE A 544 171.445 150.180 184.960 1.00 0.00 H ATOM 8848 HB ILE A 544 174.414 149.943 185.406 1.00 0.00 H ATOM 8849 1HG1 ILE A 544 172.421 151.703 186.776 1.00 0.00 H ATOM 8850 2HG1 ILE A 544 172.885 150.121 187.384 1.00 0.00 H ATOM 8851 1HG2 ILE A 544 174.523 152.299 184.839 1.00 0.00 H ATOM 8852 2HG2 ILE A 544 173.965 151.335 183.461 1.00 0.00 H ATOM 8853 3HG2 ILE A 544 172.800 152.276 184.420 1.00 0.00 H ATOM 8854 1HD1 ILE A 544 174.134 151.886 188.485 1.00 0.00 H ATOM 8855 2HD1 ILE A 544 175.217 150.858 187.536 1.00 0.00 H ATOM 8856 3HD1 ILE A 544 174.749 152.443 186.929 1.00 0.00 H ATOM 8857 N PHE A 545 173.560 148.368 183.173 1.00 0.00 N ATOM 8858 CA PHE A 545 174.026 147.877 181.890 1.00 0.00 C ATOM 8859 C PHE A 545 172.955 147.190 181.142 1.00 0.00 C ATOM 8860 O PHE A 545 172.745 147.560 180.001 1.00 0.00 O ATOM 8861 CB PHE A 545 175.176 146.931 182.052 1.00 0.00 C ATOM 8862 CG PHE A 545 175.444 146.118 180.836 1.00 0.00 C ATOM 8863 CD1 PHE A 545 175.961 146.676 179.745 1.00 0.00 C ATOM 8864 CD2 PHE A 545 175.154 144.753 180.826 1.00 0.00 C ATOM 8865 CE1 PHE A 545 176.212 145.913 178.607 1.00 0.00 C ATOM 8866 CE2 PHE A 545 175.400 144.000 179.709 1.00 0.00 C ATOM 8867 CZ PHE A 545 175.929 144.583 178.601 1.00 0.00 C ATOM 8868 H PHE A 545 174.167 148.210 183.965 1.00 0.00 H ATOM 8869 HA PHE A 545 174.378 148.726 181.304 1.00 0.00 H ATOM 8870 1HB PHE A 545 176.078 147.493 182.298 1.00 0.00 H ATOM 8871 2HB PHE A 545 174.979 146.266 182.868 1.00 0.00 H ATOM 8872 HD1 PHE A 545 176.185 147.725 179.750 1.00 0.00 H ATOM 8873 HD2 PHE A 545 174.729 144.286 181.715 1.00 0.00 H ATOM 8874 HE1 PHE A 545 176.629 146.375 177.733 1.00 0.00 H ATOM 8875 HE2 PHE A 545 175.172 142.935 179.707 1.00 0.00 H ATOM 8876 HZ PHE A 545 176.124 143.987 177.711 1.00 0.00 H ATOM 8877 N MET A 546 172.309 146.274 181.809 1.00 0.00 N ATOM 8878 CA MET A 546 171.297 145.395 181.318 1.00 0.00 C ATOM 8879 C MET A 546 170.101 146.200 180.809 1.00 0.00 C ATOM 8880 O MET A 546 169.667 146.222 179.664 1.00 0.00 O ATOM 8881 CB MET A 546 170.869 144.426 182.406 1.00 0.00 C ATOM 8882 CG MET A 546 169.873 143.517 182.019 1.00 0.00 C ATOM 8883 SD MET A 546 169.340 142.504 183.340 1.00 0.00 S ATOM 8884 CE MET A 546 168.475 143.683 184.340 1.00 0.00 C ATOM 8885 H MET A 546 172.615 146.149 182.765 1.00 0.00 H ATOM 8886 HA MET A 546 171.705 144.826 180.483 1.00 0.00 H ATOM 8887 1HB MET A 546 171.732 143.850 182.739 1.00 0.00 H ATOM 8888 2HB MET A 546 170.496 144.985 183.266 1.00 0.00 H ATOM 8889 1HG MET A 546 169.013 144.065 181.634 1.00 0.00 H ATOM 8890 2HG MET A 546 170.251 142.879 181.226 1.00 0.00 H ATOM 8891 1HE MET A 546 168.077 143.187 185.221 1.00 0.00 H ATOM 8892 2HE MET A 546 169.161 144.474 184.647 1.00 0.00 H ATOM 8893 3HE MET A 546 167.679 144.103 183.784 1.00 0.00 H ATOM 8894 N ASN A 547 169.745 147.174 181.631 1.00 0.00 N ATOM 8895 CA ASN A 547 168.509 147.814 181.175 1.00 0.00 C ATOM 8896 C ASN A 547 168.795 148.768 179.982 1.00 0.00 C ATOM 8897 O ASN A 547 167.983 148.899 179.066 1.00 0.00 O ATOM 8898 CB ASN A 547 167.842 148.557 182.322 1.00 0.00 C ATOM 8899 CG ASN A 547 167.070 147.629 183.251 1.00 0.00 C ATOM 8900 OD1 ASN A 547 165.961 147.188 182.926 1.00 0.00 O ATOM 8901 ND2 ASN A 547 167.639 147.336 184.383 1.00 0.00 N ATOM 8902 H ASN A 547 170.057 147.279 182.584 1.00 0.00 H ATOM 8903 HA ASN A 547 167.836 147.040 180.801 1.00 0.00 H ATOM 8904 1HB ASN A 547 168.601 149.087 182.905 1.00 0.00 H ATOM 8905 2HB ASN A 547 167.154 149.306 181.921 1.00 0.00 H ATOM 8906 1HD2 ASN A 547 167.179 146.730 185.033 1.00 0.00 H ATOM 8907 2HD2 ASN A 547 168.538 147.715 184.605 1.00 0.00 H ATOM 8908 N THR A 548 170.030 149.284 179.947 1.00 0.00 N ATOM 8909 CA THR A 548 170.438 150.193 178.868 1.00 0.00 C ATOM 8910 C THR A 548 170.770 149.403 177.565 1.00 0.00 C ATOM 8911 O THR A 548 170.334 149.769 176.478 1.00 0.00 O ATOM 8912 CB THR A 548 171.646 151.033 179.290 1.00 0.00 C ATOM 8913 OG1 THR A 548 171.297 151.839 180.424 1.00 0.00 O ATOM 8914 CG2 THR A 548 172.094 151.935 178.149 1.00 0.00 C ATOM 8915 H THR A 548 170.572 149.245 180.801 1.00 0.00 H ATOM 8916 HA THR A 548 169.608 150.864 178.646 1.00 0.00 H ATOM 8917 HB THR A 548 172.447 150.391 179.561 1.00 0.00 H ATOM 8918 HG1 THR A 548 172.069 152.333 180.716 1.00 0.00 H ATOM 8919 1HG2 THR A 548 172.951 152.524 178.466 1.00 0.00 H ATOM 8920 2HG2 THR A 548 172.369 151.325 177.289 1.00 0.00 H ATOM 8921 3HG2 THR A 548 171.279 152.603 177.873 1.00 0.00 H ATOM 8922 N ALA A 549 171.505 148.283 177.729 1.00 0.00 N ATOM 8923 CA ALA A 549 172.040 147.434 176.629 1.00 0.00 C ATOM 8924 C ALA A 549 171.122 146.391 175.939 1.00 0.00 C ATOM 8925 O ALA A 549 171.192 146.287 174.714 1.00 0.00 O ATOM 8926 CB ALA A 549 173.271 146.731 177.178 1.00 0.00 C ATOM 8927 H ALA A 549 171.829 148.065 178.647 1.00 0.00 H ATOM 8928 HA ALA A 549 172.302 148.107 175.812 1.00 0.00 H ATOM 8929 1HB ALA A 549 173.757 146.188 176.389 1.00 0.00 H ATOM 8930 2HB ALA A 549 173.962 147.472 177.587 1.00 0.00 H ATOM 8931 3HB ALA A 549 172.973 146.039 177.966 1.00 0.00 H ATOM 8932 N ILE A 550 170.264 145.741 176.720 1.00 0.00 N ATOM 8933 CA ILE A 550 169.333 144.692 176.257 1.00 0.00 C ATOM 8934 C ILE A 550 168.327 145.204 175.161 1.00 0.00 C ATOM 8935 O ILE A 550 168.197 144.483 174.180 1.00 0.00 O ATOM 8936 CB ILE A 550 168.507 144.105 177.448 1.00 0.00 C ATOM 8937 CG1 ILE A 550 169.406 143.341 178.379 1.00 0.00 C ATOM 8938 CG2 ILE A 550 167.451 143.265 176.960 1.00 0.00 C ATOM 8939 CD1 ILE A 550 170.071 142.157 177.741 1.00 0.00 C ATOM 8940 H ILE A 550 170.285 145.891 177.719 1.00 0.00 H ATOM 8941 HA ILE A 550 169.916 143.885 175.817 1.00 0.00 H ATOM 8942 HB ILE A 550 168.094 144.873 177.996 1.00 0.00 H ATOM 8943 1HG1 ILE A 550 170.139 143.968 178.740 1.00 0.00 H ATOM 8944 2HG1 ILE A 550 168.850 143.003 179.201 1.00 0.00 H ATOM 8945 1HG2 ILE A 550 166.886 142.864 177.803 1.00 0.00 H ATOM 8946 2HG2 ILE A 550 166.787 143.848 176.323 1.00 0.00 H ATOM 8947 3HG2 ILE A 550 167.860 142.479 176.409 1.00 0.00 H ATOM 8948 1HD1 ILE A 550 170.703 141.657 178.474 1.00 0.00 H ATOM 8949 2HD1 ILE A 550 169.310 141.461 177.383 1.00 0.00 H ATOM 8950 3HD1 ILE A 550 170.683 142.490 176.905 1.00 0.00 H ATOM 8951 N PRO A 551 167.753 146.429 175.255 1.00 0.00 N ATOM 8952 CA PRO A 551 166.920 147.090 174.261 1.00 0.00 C ATOM 8953 C PRO A 551 167.681 147.155 172.943 1.00 0.00 C ATOM 8954 O PRO A 551 166.979 147.017 171.950 1.00 0.00 O ATOM 8955 CB PRO A 551 166.687 148.456 174.851 1.00 0.00 C ATOM 8956 CG PRO A 551 166.763 148.229 176.326 1.00 0.00 C ATOM 8957 CD PRO A 551 167.857 147.255 176.491 1.00 0.00 C ATOM 8958 HA PRO A 551 165.969 146.545 174.162 1.00 0.00 H ATOM 8959 1HB PRO A 551 167.451 149.159 174.486 1.00 0.00 H ATOM 8960 2HB PRO A 551 165.731 148.835 174.533 1.00 0.00 H ATOM 8961 1HG PRO A 551 166.959 149.180 176.849 1.00 0.00 H ATOM 8962 2HG PRO A 551 165.803 147.853 176.703 1.00 0.00 H ATOM 8963 1HD PRO A 551 168.752 147.750 176.528 1.00 0.00 H ATOM 8964 2HD PRO A 551 167.706 146.719 177.344 1.00 0.00 H ATOM 8965 N ILE A 552 169.024 147.206 172.943 1.00 0.00 N ATOM 8966 CA ILE A 552 169.780 147.315 171.686 1.00 0.00 C ATOM 8967 C ILE A 552 169.645 145.992 170.948 1.00 0.00 C ATOM 8968 O ILE A 552 169.373 146.030 169.747 1.00 0.00 O ATOM 8969 CB ILE A 552 171.275 147.634 171.926 1.00 0.00 C ATOM 8970 CG1 ILE A 552 171.429 149.015 172.561 1.00 0.00 C ATOM 8971 CG2 ILE A 552 172.060 147.554 170.607 1.00 0.00 C ATOM 8972 CD1 ILE A 552 172.845 149.314 173.046 1.00 0.00 C ATOM 8973 H ILE A 552 169.513 147.260 173.824 1.00 0.00 H ATOM 8974 HA ILE A 552 169.368 148.135 171.099 1.00 0.00 H ATOM 8975 HB ILE A 552 171.691 146.918 172.628 1.00 0.00 H ATOM 8976 1HG1 ILE A 552 171.146 149.780 171.840 1.00 0.00 H ATOM 8977 2HG1 ILE A 552 170.752 149.101 173.413 1.00 0.00 H ATOM 8978 1HG2 ILE A 552 173.104 147.781 170.791 1.00 0.00 H ATOM 8979 2HG2 ILE A 552 171.975 146.550 170.194 1.00 0.00 H ATOM 8980 3HG2 ILE A 552 171.652 148.275 169.897 1.00 0.00 H ATOM 8981 1HD1 ILE A 552 172.875 150.313 173.485 1.00 0.00 H ATOM 8982 2HD1 ILE A 552 173.137 148.577 173.797 1.00 0.00 H ATOM 8983 3HD1 ILE A 552 173.535 149.268 172.203 1.00 0.00 H ATOM 8984 N ALA A 553 169.748 144.906 171.706 1.00 0.00 N ATOM 8985 CA ALA A 553 169.626 143.569 171.150 1.00 0.00 C ATOM 8986 C ALA A 553 168.249 143.411 170.537 1.00 0.00 C ATOM 8987 O ALA A 553 168.231 143.022 169.376 1.00 0.00 O ATOM 8988 CB ALA A 553 169.862 142.502 172.214 1.00 0.00 C ATOM 8989 H ALA A 553 170.086 145.018 172.656 1.00 0.00 H ATOM 8990 HA ALA A 553 170.379 143.445 170.372 1.00 0.00 H ATOM 8991 1HB ALA A 553 169.733 141.514 171.772 1.00 0.00 H ATOM 8992 2HB ALA A 553 170.875 142.596 172.605 1.00 0.00 H ATOM 8993 3HB ALA A 553 169.165 142.626 173.006 1.00 0.00 H ATOM 8994 N ALA A 554 167.228 143.940 171.193 1.00 0.00 N ATOM 8995 CA ALA A 554 165.828 143.899 170.804 1.00 0.00 C ATOM 8996 C ALA A 554 165.619 144.680 169.498 1.00 0.00 C ATOM 8997 O ALA A 554 164.975 144.083 168.642 1.00 0.00 O ATOM 8998 CB ALA A 554 164.944 144.470 171.901 1.00 0.00 C ATOM 8999 H ALA A 554 167.450 144.135 172.158 1.00 0.00 H ATOM 9000 HA ALA A 554 165.543 142.859 170.639 1.00 0.00 H ATOM 9001 1HB ALA A 554 163.905 144.461 171.572 1.00 0.00 H ATOM 9002 2HB ALA A 554 165.045 143.862 172.803 1.00 0.00 H ATOM 9003 3HB ALA A 554 165.246 145.488 172.115 1.00 0.00 H ATOM 9004 N VAL A 555 166.327 145.801 169.304 1.00 0.00 N ATOM 9005 CA VAL A 555 166.210 146.613 168.082 1.00 0.00 C ATOM 9006 C VAL A 555 166.804 145.850 166.881 1.00 0.00 C ATOM 9007 O VAL A 555 166.061 145.763 165.906 1.00 0.00 O ATOM 9008 CB VAL A 555 166.944 147.969 168.251 1.00 0.00 C ATOM 9009 CG1 VAL A 555 167.025 148.704 166.912 1.00 0.00 C ATOM 9010 CG2 VAL A 555 166.252 148.792 169.259 1.00 0.00 C ATOM 9011 H VAL A 555 166.690 146.233 170.144 1.00 0.00 H ATOM 9012 HA VAL A 555 165.154 146.815 167.899 1.00 0.00 H ATOM 9013 HB VAL A 555 167.961 147.780 168.575 1.00 0.00 H ATOM 9014 1HG1 VAL A 555 167.545 149.654 167.050 1.00 0.00 H ATOM 9015 2HG1 VAL A 555 167.571 148.093 166.196 1.00 0.00 H ATOM 9016 3HG1 VAL A 555 166.019 148.892 166.539 1.00 0.00 H ATOM 9017 1HG2 VAL A 555 166.773 149.740 169.374 1.00 0.00 H ATOM 9018 2HG2 VAL A 555 165.288 148.965 168.954 1.00 0.00 H ATOM 9019 3HG2 VAL A 555 166.242 148.284 170.180 1.00 0.00 H ATOM 9020 N LEU A 556 167.988 145.231 167.053 1.00 0.00 N ATOM 9021 CA LEU A 556 168.797 144.521 166.040 1.00 0.00 C ATOM 9022 C LEU A 556 167.969 143.349 165.505 1.00 0.00 C ATOM 9023 O LEU A 556 167.722 143.058 164.338 1.00 0.00 O ATOM 9024 CB LEU A 556 170.106 144.020 166.642 1.00 0.00 C ATOM 9025 CG LEU A 556 171.076 143.354 165.664 1.00 0.00 C ATOM 9026 CD1 LEU A 556 171.438 144.289 164.635 1.00 0.00 C ATOM 9027 CD2 LEU A 556 172.274 142.881 166.403 1.00 0.00 C ATOM 9028 H LEU A 556 168.381 145.396 167.974 1.00 0.00 H ATOM 9029 HA LEU A 556 169.042 145.210 165.249 1.00 0.00 H ATOM 9030 1HB LEU A 556 170.621 144.856 167.096 1.00 0.00 H ATOM 9031 2HB LEU A 556 169.875 143.296 167.423 1.00 0.00 H ATOM 9032 HG LEU A 556 170.585 142.505 165.186 1.00 0.00 H ATOM 9033 1HD1 LEU A 556 172.126 143.816 163.941 1.00 0.00 H ATOM 9034 2HD1 LEU A 556 170.548 144.603 164.102 1.00 0.00 H ATOM 9035 3HD1 LEU A 556 171.914 145.153 165.082 1.00 0.00 H ATOM 9036 1HD2 LEU A 556 172.950 142.418 165.725 1.00 0.00 H ATOM 9037 2HD2 LEU A 556 172.760 143.720 166.876 1.00 0.00 H ATOM 9038 3HD2 LEU A 556 171.973 142.161 167.164 1.00 0.00 H ATOM 9039 N ILE A 557 167.308 142.779 166.492 1.00 0.00 N ATOM 9040 CA ILE A 557 166.455 141.644 166.138 1.00 0.00 C ATOM 9041 C ILE A 557 165.267 142.045 165.250 1.00 0.00 C ATOM 9042 O ILE A 557 165.026 141.410 164.238 1.00 0.00 O ATOM 9043 CB ILE A 557 165.922 140.958 167.392 1.00 0.00 C ATOM 9044 CG1 ILE A 557 167.060 140.269 168.141 1.00 0.00 C ATOM 9045 CG2 ILE A 557 164.873 139.995 167.041 1.00 0.00 C ATOM 9046 CD1 ILE A 557 166.710 139.857 169.497 1.00 0.00 C ATOM 9047 H ILE A 557 167.491 142.943 167.470 1.00 0.00 H ATOM 9048 HA ILE A 557 167.046 140.937 165.558 1.00 0.00 H ATOM 9049 HB ILE A 557 165.509 141.703 168.063 1.00 0.00 H ATOM 9050 1HG1 ILE A 557 167.377 139.387 167.588 1.00 0.00 H ATOM 9051 2HG1 ILE A 557 167.903 140.930 168.199 1.00 0.00 H ATOM 9052 1HG2 ILE A 557 164.506 139.515 167.943 1.00 0.00 H ATOM 9053 2HG2 ILE A 557 164.057 140.512 166.549 1.00 0.00 H ATOM 9054 3HG2 ILE A 557 165.281 139.240 166.370 1.00 0.00 H ATOM 9055 1HD1 ILE A 557 167.568 139.376 169.965 1.00 0.00 H ATOM 9056 2HD1 ILE A 557 166.428 140.718 170.068 1.00 0.00 H ATOM 9057 3HD1 ILE A 557 165.877 139.157 169.460 1.00 0.00 H ATOM 9058 N THR A 558 164.631 143.167 165.528 1.00 0.00 N ATOM 9059 CA THR A 558 163.474 143.576 164.736 1.00 0.00 C ATOM 9060 C THR A 558 163.909 144.175 163.396 1.00 0.00 C ATOM 9061 O THR A 558 163.210 144.045 162.390 1.00 0.00 O ATOM 9062 CB THR A 558 162.599 144.606 165.497 1.00 0.00 C ATOM 9063 OG1 THR A 558 163.349 145.810 165.710 1.00 0.00 O ATOM 9064 CG2 THR A 558 162.179 144.071 166.774 1.00 0.00 C ATOM 9065 H THR A 558 164.796 143.562 166.443 1.00 0.00 H ATOM 9066 HA THR A 558 162.874 142.691 164.520 1.00 0.00 H ATOM 9067 HB THR A 558 161.718 144.844 164.902 1.00 0.00 H ATOM 9068 HG1 THR A 558 164.173 145.599 166.156 1.00 0.00 H ATOM 9069 1HG2 THR A 558 161.565 144.807 167.292 1.00 0.00 H ATOM 9070 2HG2 THR A 558 161.603 143.168 166.616 1.00 0.00 H ATOM 9071 3HG2 THR A 558 163.032 143.847 167.361 1.00 0.00 H ATOM 9072 N PHE A 559 165.108 144.740 163.379 1.00 0.00 N ATOM 9073 CA PHE A 559 165.767 145.372 162.248 1.00 0.00 C ATOM 9074 C PHE A 559 166.240 144.430 161.124 1.00 0.00 C ATOM 9075 O PHE A 559 166.023 144.692 159.942 1.00 0.00 O ATOM 9076 CB PHE A 559 166.951 146.157 162.740 1.00 0.00 C ATOM 9077 CG PHE A 559 167.519 147.042 161.727 1.00 0.00 C ATOM 9078 CD1 PHE A 559 166.972 148.256 161.491 1.00 0.00 C ATOM 9079 CD2 PHE A 559 168.607 146.677 160.992 1.00 0.00 C ATOM 9080 CE1 PHE A 559 167.494 149.080 160.554 1.00 0.00 C ATOM 9081 CE2 PHE A 559 169.132 147.496 160.056 1.00 0.00 C ATOM 9082 CZ PHE A 559 168.583 148.691 159.834 1.00 0.00 C ATOM 9083 H PHE A 559 165.539 144.932 164.272 1.00 0.00 H ATOM 9084 HA PHE A 559 165.055 146.051 161.779 1.00 0.00 H ATOM 9085 1HB PHE A 559 166.658 146.758 163.597 1.00 0.00 H ATOM 9086 2HB PHE A 559 167.727 145.472 163.072 1.00 0.00 H ATOM 9087 HD1 PHE A 559 166.106 148.566 162.064 1.00 0.00 H ATOM 9088 HD2 PHE A 559 169.036 145.742 161.167 1.00 0.00 H ATOM 9089 HE1 PHE A 559 167.050 150.039 160.377 1.00 0.00 H ATOM 9090 HE2 PHE A 559 170.001 147.183 159.483 1.00 0.00 H ATOM 9091 HZ PHE A 559 168.997 149.344 159.088 1.00 0.00 H ATOM 9092 N VAL A 560 166.905 143.320 161.516 1.00 0.00 N ATOM 9093 CA VAL A 560 167.432 142.364 160.521 1.00 0.00 C ATOM 9094 C VAL A 560 166.330 141.307 160.317 1.00 0.00 C ATOM 9095 O VAL A 560 166.552 140.577 159.356 1.00 0.00 O ATOM 9096 CB VAL A 560 168.744 141.694 161.005 1.00 0.00 C ATOM 9097 CG1 VAL A 560 169.223 140.669 159.990 1.00 0.00 C ATOM 9098 CG2 VAL A 560 169.781 142.727 161.240 1.00 0.00 C ATOM 9099 H VAL A 560 167.042 143.123 162.495 1.00 0.00 H ATOM 9100 HA VAL A 560 167.657 142.896 159.610 1.00 0.00 H ATOM 9101 HB VAL A 560 168.547 141.159 161.935 1.00 0.00 H ATOM 9102 1HG1 VAL A 560 170.145 140.209 160.345 1.00 0.00 H ATOM 9103 2HG1 VAL A 560 168.461 139.901 159.861 1.00 0.00 H ATOM 9104 3HG1 VAL A 560 169.410 141.162 159.036 1.00 0.00 H ATOM 9105 1HG2 VAL A 560 170.700 142.249 161.581 1.00 0.00 H ATOM 9106 2HG2 VAL A 560 169.974 143.267 160.313 1.00 0.00 H ATOM 9107 3HG2 VAL A 560 169.439 143.410 161.984 1.00 0.00 H ATOM 9108 N GLY A 561 166.064 140.725 161.474 1.00 0.00 N ATOM 9109 CA GLY A 561 164.941 139.778 161.521 1.00 0.00 C ATOM 9110 C GLY A 561 165.401 138.331 161.202 1.00 0.00 C ATOM 9111 O GLY A 561 166.546 138.083 160.826 1.00 0.00 O ATOM 9112 H GLY A 561 166.879 140.259 161.845 1.00 0.00 H ATOM 9113 1HA GLY A 561 164.481 139.799 162.500 1.00 0.00 H ATOM 9114 2HA GLY A 561 164.177 140.082 160.804 1.00 0.00 H ATOM 9115 N HIS A 562 164.467 137.407 161.374 1.00 0.00 N ATOM 9116 CA HIS A 562 164.702 135.989 161.085 1.00 0.00 C ATOM 9117 C HIS A 562 164.171 135.725 159.659 1.00 0.00 C ATOM 9118 O HIS A 562 163.248 136.419 159.232 1.00 0.00 O ATOM 9119 CB HIS A 562 164.012 135.089 162.092 1.00 0.00 C ATOM 9120 CG HIS A 562 164.558 135.203 163.465 1.00 0.00 C ATOM 9121 ND1 HIS A 562 164.016 134.532 164.538 1.00 0.00 N ATOM 9122 CD2 HIS A 562 165.602 135.912 163.951 1.00 0.00 C ATOM 9123 CE1 HIS A 562 164.704 134.822 165.627 1.00 0.00 C ATOM 9124 NE2 HIS A 562 165.671 135.658 165.298 1.00 0.00 N ATOM 9125 H HIS A 562 163.560 137.685 161.714 1.00 0.00 H ATOM 9126 HA HIS A 562 165.768 135.771 161.141 1.00 0.00 H ATOM 9127 1HB HIS A 562 162.956 135.327 162.127 1.00 0.00 H ATOM 9128 2HB HIS A 562 164.102 134.060 161.778 1.00 0.00 H ATOM 9129 HD1 HIS A 562 163.275 133.861 164.503 1.00 0.00 H ATOM 9130 HD2 HIS A 562 166.321 136.586 163.485 1.00 0.00 H ATOM 9131 HE1 HIS A 562 164.431 134.387 166.588 1.00 0.00 H ATOM 9132 N VAL A 563 164.781 134.745 158.964 1.00 0.00 N ATOM 9133 CA VAL A 563 164.418 134.300 157.603 1.00 0.00 C ATOM 9134 C VAL A 563 162.959 133.771 157.406 1.00 0.00 C ATOM 9135 O VAL A 563 162.444 132.952 158.165 1.00 0.00 O ATOM 9136 CB VAL A 563 165.402 133.192 157.168 1.00 0.00 C ATOM 9137 CG1 VAL A 563 164.966 132.591 155.836 1.00 0.00 C ATOM 9138 CG2 VAL A 563 166.804 133.767 157.076 1.00 0.00 C ATOM 9139 H VAL A 563 165.556 134.272 159.407 1.00 0.00 H ATOM 9140 HA VAL A 563 164.519 135.154 156.930 1.00 0.00 H ATOM 9141 HB VAL A 563 165.384 132.389 157.905 1.00 0.00 H ATOM 9142 1HG1 VAL A 563 165.667 131.810 155.542 1.00 0.00 H ATOM 9143 2HG1 VAL A 563 163.978 132.165 155.938 1.00 0.00 H ATOM 9144 3HG1 VAL A 563 164.950 133.369 155.074 1.00 0.00 H ATOM 9145 1HG2 VAL A 563 167.499 132.986 156.770 1.00 0.00 H ATOM 9146 2HG2 VAL A 563 166.819 134.574 156.342 1.00 0.00 H ATOM 9147 3HG2 VAL A 563 167.103 134.158 158.050 1.00 0.00 H ATOM 9148 N SER A 564 162.331 134.315 156.347 1.00 0.00 N ATOM 9149 CA SER A 564 160.938 134.050 155.883 1.00 0.00 C ATOM 9150 C SER A 564 159.872 134.824 156.648 1.00 0.00 C ATOM 9151 O SER A 564 158.692 134.708 156.315 1.00 0.00 O ATOM 9152 CB SER A 564 160.635 132.561 155.990 1.00 0.00 C ATOM 9153 OG SER A 564 160.198 132.228 157.281 1.00 0.00 O ATOM 9154 H SER A 564 162.861 134.981 155.802 1.00 0.00 H ATOM 9155 HA SER A 564 160.861 134.347 154.836 1.00 0.00 H ATOM 9156 1HB SER A 564 159.871 132.292 155.263 1.00 0.00 H ATOM 9157 2HB SER A 564 161.529 131.991 155.749 1.00 0.00 H ATOM 9158 HG SER A 564 160.921 132.432 157.865 1.00 0.00 H ATOM 9159 N PHE A 565 160.266 135.760 157.468 1.00 0.00 N ATOM 9160 CA PHE A 565 159.292 136.535 158.227 1.00 0.00 C ATOM 9161 C PHE A 565 158.810 137.788 157.523 1.00 0.00 C ATOM 9162 O PHE A 565 158.298 138.651 158.203 1.00 0.00 O ATOM 9163 CB PHE A 565 159.880 136.919 159.561 1.00 0.00 C ATOM 9164 CG PHE A 565 159.916 135.783 160.547 1.00 0.00 C ATOM 9165 CD1 PHE A 565 160.793 134.764 160.398 1.00 0.00 C ATOM 9166 CD2 PHE A 565 159.044 135.771 161.627 1.00 0.00 C ATOM 9167 CE1 PHE A 565 160.825 133.722 161.304 1.00 0.00 C ATOM 9168 CE2 PHE A 565 159.072 134.738 162.531 1.00 0.00 C ATOM 9169 CZ PHE A 565 159.963 133.714 162.368 1.00 0.00 C ATOM 9170 H PHE A 565 161.199 135.836 157.872 1.00 0.00 H ATOM 9171 HA PHE A 565 158.411 135.911 158.390 1.00 0.00 H ATOM 9172 1HB PHE A 565 160.897 137.284 159.418 1.00 0.00 H ATOM 9173 2HB PHE A 565 159.301 137.727 159.992 1.00 0.00 H ATOM 9174 HD1 PHE A 565 161.462 134.772 159.572 1.00 0.00 H ATOM 9175 HD2 PHE A 565 158.332 136.589 161.754 1.00 0.00 H ATOM 9176 HE1 PHE A 565 161.534 132.909 161.172 1.00 0.00 H ATOM 9177 HE2 PHE A 565 158.386 134.733 163.377 1.00 0.00 H ATOM 9178 HZ PHE A 565 159.987 132.893 163.083 1.00 0.00 H ATOM 9179 N PHE A 566 158.975 137.857 156.153 1.00 0.00 N ATOM 9180 CA PHE A 566 158.377 139.000 155.359 1.00 0.00 C ATOM 9181 C PHE A 566 159.108 140.259 155.735 1.00 0.00 C ATOM 9182 O PHE A 566 158.755 141.377 155.380 1.00 0.00 O ATOM 9183 CB PHE A 566 156.833 139.173 155.634 1.00 0.00 C ATOM 9184 CG PHE A 566 156.014 137.877 155.430 1.00 0.00 C ATOM 9185 CD1 PHE A 566 155.423 137.226 156.519 1.00 0.00 C ATOM 9186 CD2 PHE A 566 155.847 137.332 154.172 1.00 0.00 C ATOM 9187 CE1 PHE A 566 154.693 136.073 156.337 1.00 0.00 C ATOM 9188 CE2 PHE A 566 155.117 136.178 153.987 1.00 0.00 C ATOM 9189 CZ PHE A 566 154.539 135.546 155.072 1.00 0.00 C ATOM 9190 H PHE A 566 159.490 137.160 155.633 1.00 0.00 H ATOM 9191 HA PHE A 566 158.487 138.791 154.320 1.00 0.00 H ATOM 9192 1HB PHE A 566 156.690 139.485 156.570 1.00 0.00 H ATOM 9193 2HB PHE A 566 156.429 139.937 154.971 1.00 0.00 H ATOM 9194 HD1 PHE A 566 155.543 137.642 157.516 1.00 0.00 H ATOM 9195 HD2 PHE A 566 156.299 137.826 153.326 1.00 0.00 H ATOM 9196 HE1 PHE A 566 154.238 135.576 157.194 1.00 0.00 H ATOM 9197 HE2 PHE A 566 154.997 135.763 152.987 1.00 0.00 H ATOM 9198 HZ PHE A 566 153.964 134.633 154.927 1.00 0.00 H ATOM 9199 N LYS A 567 160.327 140.026 156.201 1.00 0.00 N ATOM 9200 CA LYS A 567 161.248 141.065 156.635 1.00 0.00 C ATOM 9201 C LYS A 567 161.377 142.074 155.488 1.00 0.00 C ATOM 9202 O LYS A 567 161.334 143.291 155.676 1.00 0.00 O ATOM 9203 CB LYS A 567 162.608 140.497 157.009 1.00 0.00 C ATOM 9204 CG LYS A 567 163.537 141.485 157.637 1.00 0.00 C ATOM 9205 CD LYS A 567 164.399 142.207 156.560 1.00 0.00 C ATOM 9206 CE LYS A 567 165.413 143.100 157.183 1.00 0.00 C ATOM 9207 NZ LYS A 567 166.185 143.872 156.156 1.00 0.00 N ATOM 9208 H LYS A 567 160.591 139.061 156.340 1.00 0.00 H ATOM 9209 HA LYS A 567 160.838 141.549 157.523 1.00 0.00 H ATOM 9210 1HB LYS A 567 162.477 139.667 157.708 1.00 0.00 H ATOM 9211 2HB LYS A 567 163.093 140.100 156.117 1.00 0.00 H ATOM 9212 1HG LYS A 567 162.960 142.227 158.190 1.00 0.00 H ATOM 9213 2HG LYS A 567 164.190 140.975 158.330 1.00 0.00 H ATOM 9214 1HD LYS A 567 164.909 141.468 155.949 1.00 0.00 H ATOM 9215 2HD LYS A 567 163.753 142.803 155.917 1.00 0.00 H ATOM 9216 1HE LYS A 567 164.920 143.799 157.849 1.00 0.00 H ATOM 9217 2HE LYS A 567 166.100 142.513 157.762 1.00 0.00 H ATOM 9218 1HZ LYS A 567 166.862 144.465 156.617 1.00 0.00 H ATOM 9219 2HZ LYS A 567 166.665 143.230 155.541 1.00 0.00 H ATOM 9220 3HZ LYS A 567 165.550 144.444 155.617 1.00 0.00 H ATOM 9221 N GLU A 568 161.582 141.523 154.289 1.00 0.00 N ATOM 9222 CA GLU A 568 161.773 142.311 153.078 1.00 0.00 C ATOM 9223 C GLU A 568 160.489 142.419 152.275 1.00 0.00 C ATOM 9224 O GLU A 568 160.203 143.437 151.644 1.00 0.00 O ATOM 9225 CB GLU A 568 162.876 141.696 152.213 1.00 0.00 C ATOM 9226 CG GLU A 568 164.242 141.688 152.855 1.00 0.00 C ATOM 9227 CD GLU A 568 165.305 141.105 151.964 1.00 0.00 C ATOM 9228 OE1 GLU A 568 164.970 140.623 150.909 1.00 0.00 O ATOM 9229 OE2 GLU A 568 166.453 141.142 152.339 1.00 0.00 O ATOM 9230 H GLU A 568 161.610 140.515 154.225 1.00 0.00 H ATOM 9231 HA GLU A 568 162.074 143.319 153.365 1.00 0.00 H ATOM 9232 1HB GLU A 568 162.614 140.666 151.969 1.00 0.00 H ATOM 9233 2HB GLU A 568 162.950 142.246 151.274 1.00 0.00 H ATOM 9234 1HG GLU A 568 164.519 142.710 153.110 1.00 0.00 H ATOM 9235 2HG GLU A 568 164.194 141.117 153.772 1.00 0.00 H ATOM 9236 N ALA A 569 159.728 141.328 152.278 1.00 0.00 N ATOM 9237 CA ALA A 569 158.526 141.182 151.471 1.00 0.00 C ATOM 9238 C ALA A 569 157.293 142.001 151.800 1.00 0.00 C ATOM 9239 O ALA A 569 156.546 142.302 150.868 1.00 0.00 O ATOM 9240 CB ALA A 569 158.158 139.713 151.471 1.00 0.00 C ATOM 9241 H ALA A 569 160.034 140.547 152.840 1.00 0.00 H ATOM 9242 HA ALA A 569 158.780 141.521 150.468 1.00 0.00 H ATOM 9243 1HB ALA A 569 157.336 139.544 150.777 1.00 0.00 H ATOM 9244 2HB ALA A 569 159.020 139.123 151.162 1.00 0.00 H ATOM 9245 3HB ALA A 569 157.870 139.429 152.417 1.00 0.00 H ATOM 9246 N ASP A 570 157.035 142.388 153.063 1.00 0.00 N ATOM 9247 CA ASP A 570 155.787 143.134 153.159 1.00 0.00 C ATOM 9248 C ASP A 570 155.557 144.275 154.159 1.00 0.00 C ATOM 9249 O ASP A 570 154.442 144.397 154.657 1.00 0.00 O ATOM 9250 CB ASP A 570 154.672 142.103 153.399 1.00 0.00 C ATOM 9251 CG ASP A 570 153.325 142.659 153.198 1.00 0.00 C ATOM 9252 OD1 ASP A 570 153.207 143.641 152.505 1.00 0.00 O ATOM 9253 OD2 ASP A 570 152.386 142.107 153.737 1.00 0.00 O ATOM 9254 H ASP A 570 157.645 142.150 153.832 1.00 0.00 H ATOM 9255 HA ASP A 570 155.650 143.662 152.216 1.00 0.00 H ATOM 9256 1HB ASP A 570 154.804 141.260 152.723 1.00 0.00 H ATOM 9257 2HB ASP A 570 154.742 141.721 154.420 1.00 0.00 H ATOM 9258 N PHE A 571 156.556 145.118 154.434 1.00 0.00 N ATOM 9259 CA PHE A 571 156.332 146.244 155.346 1.00 0.00 C ATOM 9260 C PHE A 571 156.788 147.563 154.783 1.00 0.00 C ATOM 9261 O PHE A 571 157.714 147.635 153.979 1.00 0.00 O ATOM 9262 CB PHE A 571 157.053 146.000 156.684 1.00 0.00 C ATOM 9263 CG PHE A 571 156.535 144.864 157.435 1.00 0.00 C ATOM 9264 CD1 PHE A 571 157.020 143.632 157.231 1.00 0.00 C ATOM 9265 CD2 PHE A 571 155.536 145.051 158.362 1.00 0.00 C ATOM 9266 CE1 PHE A 571 156.532 142.562 157.939 1.00 0.00 C ATOM 9267 CE2 PHE A 571 155.046 143.987 159.071 1.00 0.00 C ATOM 9268 CZ PHE A 571 155.546 142.746 158.857 1.00 0.00 C ATOM 9269 H PHE A 571 157.464 144.979 154.017 1.00 0.00 H ATOM 9270 HA PHE A 571 155.262 146.323 155.541 1.00 0.00 H ATOM 9271 1HB PHE A 571 158.113 145.831 156.500 1.00 0.00 H ATOM 9272 2HB PHE A 571 156.967 146.890 157.312 1.00 0.00 H ATOM 9273 HD1 PHE A 571 157.798 143.489 156.509 1.00 0.00 H ATOM 9274 HD2 PHE A 571 155.135 146.050 158.533 1.00 0.00 H ATOM 9275 HE1 PHE A 571 156.927 141.584 157.767 1.00 0.00 H ATOM 9276 HE2 PHE A 571 154.253 144.137 159.808 1.00 0.00 H ATOM 9277 HZ PHE A 571 155.161 141.905 159.412 1.00 0.00 H ATOM 9278 N SER A 572 156.145 148.612 155.250 1.00 0.00 N ATOM 9279 CA SER A 572 156.524 149.980 154.922 1.00 0.00 C ATOM 9280 C SER A 572 157.903 150.206 155.484 1.00 0.00 C ATOM 9281 O SER A 572 157.971 150.147 156.700 1.00 0.00 O ATOM 9282 CB SER A 572 155.554 150.984 155.497 1.00 0.00 C ATOM 9283 OG SER A 572 156.019 152.317 155.297 1.00 0.00 O ATOM 9284 H SER A 572 155.365 148.470 155.876 1.00 0.00 H ATOM 9285 HA SER A 572 156.512 150.098 153.841 1.00 0.00 H ATOM 9286 1HB SER A 572 154.585 150.861 155.025 1.00 0.00 H ATOM 9287 2HB SER A 572 155.427 150.798 156.557 1.00 0.00 H ATOM 9288 HG SER A 572 155.406 152.723 154.649 1.00 0.00 H ATOM 9289 N PRO A 573 158.876 150.813 154.789 1.00 0.00 N ATOM 9290 CA PRO A 573 160.135 151.182 155.391 1.00 0.00 C ATOM 9291 C PRO A 573 159.967 152.160 156.551 1.00 0.00 C ATOM 9292 O PRO A 573 160.899 152.267 157.351 1.00 0.00 O ATOM 9293 CB PRO A 573 160.873 151.820 154.199 1.00 0.00 C ATOM 9294 CG PRO A 573 160.296 151.032 152.999 1.00 0.00 C ATOM 9295 CD PRO A 573 158.858 150.822 153.327 1.00 0.00 C ATOM 9296 HA PRO A 573 160.640 150.274 155.742 1.00 0.00 H ATOM 9297 1HB PRO A 573 160.666 152.900 154.162 1.00 0.00 H ATOM 9298 2HB PRO A 573 161.960 151.705 154.323 1.00 0.00 H ATOM 9299 1HG PRO A 573 160.432 151.603 152.069 1.00 0.00 H ATOM 9300 2HG PRO A 573 160.838 150.083 152.872 1.00 0.00 H ATOM 9301 1HD PRO A 573 158.264 151.663 152.939 1.00 0.00 H ATOM 9302 2HD PRO A 573 158.519 149.889 152.901 1.00 0.00 H ATOM 9303 N SER A 574 158.811 152.824 156.696 1.00 0.00 N ATOM 9304 CA SER A 574 158.804 153.842 157.738 1.00 0.00 C ATOM 9305 C SER A 574 158.905 153.142 159.136 1.00 0.00 C ATOM 9306 O SER A 574 159.240 153.835 160.103 1.00 0.00 O ATOM 9307 CB SER A 574 157.542 154.673 157.632 1.00 0.00 C ATOM 9308 OG SER A 574 156.403 153.885 157.869 1.00 0.00 O ATOM 9309 H SER A 574 157.975 152.648 156.123 1.00 0.00 H ATOM 9310 HA SER A 574 159.654 154.506 157.582 1.00 0.00 H ATOM 9311 1HB SER A 574 157.581 155.488 158.356 1.00 0.00 H ATOM 9312 2HB SER A 574 157.480 155.118 156.641 1.00 0.00 H ATOM 9313 HG SER A 574 156.226 153.410 157.031 1.00 0.00 H ATOM 9314 N VAL A 575 158.592 151.833 159.162 1.00 0.00 N ATOM 9315 CA VAL A 575 158.489 150.902 160.298 1.00 0.00 C ATOM 9316 C VAL A 575 159.746 150.821 161.267 1.00 0.00 C ATOM 9317 O VAL A 575 159.519 150.843 162.477 1.00 0.00 O ATOM 9318 CB VAL A 575 158.185 149.358 159.698 1.00 0.00 C ATOM 9319 CG1 VAL A 575 159.428 148.798 158.844 1.00 0.00 C ATOM 9320 CG2 VAL A 575 157.869 148.414 160.841 1.00 0.00 C ATOM 9321 H VAL A 575 158.403 151.358 158.296 1.00 0.00 H ATOM 9322 HA VAL A 575 157.654 151.207 160.902 1.00 0.00 H ATOM 9323 HB VAL A 575 157.349 149.402 159.027 1.00 0.00 H ATOM 9324 1HG1 VAL A 575 159.194 147.800 158.473 1.00 0.00 H ATOM 9325 2HG1 VAL A 575 159.617 149.453 158.012 1.00 0.00 H ATOM 9326 3HG1 VAL A 575 160.170 148.756 159.371 1.00 0.00 H ATOM 9327 1HG2 VAL A 575 157.673 147.416 160.445 1.00 0.00 H ATOM 9328 2HG2 VAL A 575 158.716 148.373 161.525 1.00 0.00 H ATOM 9329 3HG2 VAL A 575 156.989 148.771 161.375 1.00 0.00 H ATOM 9330 N ALA A 576 160.959 150.844 160.721 1.00 0.00 N ATOM 9331 CA ALA A 576 162.155 150.712 161.537 1.00 0.00 C ATOM 9332 C ALA A 576 162.410 151.898 162.405 1.00 0.00 C ATOM 9333 O ALA A 576 162.638 151.673 163.589 1.00 0.00 O ATOM 9334 CB ALA A 576 163.348 150.464 160.659 1.00 0.00 C ATOM 9335 H ALA A 576 161.058 150.851 159.734 1.00 0.00 H ATOM 9336 HA ALA A 576 162.020 149.860 162.203 1.00 0.00 H ATOM 9337 1HB ALA A 576 164.239 150.360 161.280 1.00 0.00 H ATOM 9338 2HB ALA A 576 163.195 149.554 160.089 1.00 0.00 H ATOM 9339 3HB ALA A 576 163.473 151.287 159.991 1.00 0.00 H ATOM 9340 N PHE A 577 162.261 153.101 161.907 1.00 0.00 N ATOM 9341 CA PHE A 577 162.505 154.238 162.751 1.00 0.00 C ATOM 9342 C PHE A 577 161.451 154.518 163.768 1.00 0.00 C ATOM 9343 O PHE A 577 161.815 154.584 164.932 1.00 0.00 O ATOM 9344 CB PHE A 577 162.678 155.449 161.939 1.00 0.00 C ATOM 9345 CG PHE A 577 162.983 156.531 162.679 1.00 0.00 C ATOM 9346 CD1 PHE A 577 164.211 156.660 163.241 1.00 0.00 C ATOM 9347 CD2 PHE A 577 162.078 157.484 162.863 1.00 0.00 C ATOM 9348 CE1 PHE A 577 164.506 157.703 163.956 1.00 0.00 C ATOM 9349 CE2 PHE A 577 162.381 158.550 163.590 1.00 0.00 C ATOM 9350 CZ PHE A 577 163.600 158.663 164.140 1.00 0.00 C ATOM 9351 H PHE A 577 162.064 153.200 160.921 1.00 0.00 H ATOM 9352 HA PHE A 577 163.424 154.058 163.308 1.00 0.00 H ATOM 9353 1HB PHE A 577 163.472 155.288 161.211 1.00 0.00 H ATOM 9354 2HB PHE A 577 161.761 155.650 161.386 1.00 0.00 H ATOM 9355 HD1 PHE A 577 164.951 155.874 163.088 1.00 0.00 H ATOM 9356 HD2 PHE A 577 161.086 157.393 162.416 1.00 0.00 H ATOM 9357 HE1 PHE A 577 165.497 157.794 164.403 1.00 0.00 H ATOM 9358 HE2 PHE A 577 161.674 159.300 163.737 1.00 0.00 H ATOM 9359 HZ PHE A 577 163.834 159.495 164.711 1.00 0.00 H ATOM 9360 N ALA A 578 160.207 154.480 163.368 1.00 0.00 N ATOM 9361 CA ALA A 578 159.115 154.835 164.236 1.00 0.00 C ATOM 9362 C ALA A 578 159.101 153.770 165.351 1.00 0.00 C ATOM 9363 O ALA A 578 158.930 154.201 166.492 1.00 0.00 O ATOM 9364 CB ALA A 578 157.823 154.875 163.498 1.00 0.00 C ATOM 9365 H ALA A 578 160.048 154.432 162.367 1.00 0.00 H ATOM 9366 HA ALA A 578 159.295 155.829 164.649 1.00 0.00 H ATOM 9367 1HB ALA A 578 157.042 155.085 164.186 1.00 0.00 H ATOM 9368 2HB ALA A 578 157.863 155.655 162.737 1.00 0.00 H ATOM 9369 3HB ALA A 578 157.647 153.911 163.021 1.00 0.00 H ATOM 9370 N SER A 579 159.475 152.507 165.023 1.00 0.00 N ATOM 9371 CA SER A 579 159.563 151.457 166.052 1.00 0.00 C ATOM 9372 C SER A 579 160.733 151.762 167.007 1.00 0.00 C ATOM 9373 O SER A 579 160.458 151.740 168.198 1.00 0.00 O ATOM 9374 CB SER A 579 159.754 150.096 165.413 1.00 0.00 C ATOM 9375 OG SER A 579 158.638 149.743 164.642 1.00 0.00 O ATOM 9376 H SER A 579 159.457 152.216 164.055 1.00 0.00 H ATOM 9377 HA SER A 579 158.632 151.447 166.620 1.00 0.00 H ATOM 9378 1HB SER A 579 160.637 150.113 164.789 1.00 0.00 H ATOM 9379 2HB SER A 579 159.911 149.363 166.174 1.00 0.00 H ATOM 9380 HG SER A 579 158.615 150.364 163.909 1.00 0.00 H ATOM 9381 N LEU A 580 161.820 152.332 166.474 1.00 0.00 N ATOM 9382 CA LEU A 580 163.019 152.702 167.244 1.00 0.00 C ATOM 9383 C LEU A 580 162.705 153.807 168.242 1.00 0.00 C ATOM 9384 O LEU A 580 163.120 153.681 169.389 1.00 0.00 O ATOM 9385 CB LEU A 580 164.136 153.156 166.297 1.00 0.00 C ATOM 9386 CG LEU A 580 165.462 153.388 166.928 1.00 0.00 C ATOM 9387 CD1 LEU A 580 165.932 152.098 167.622 1.00 0.00 C ATOM 9388 CD2 LEU A 580 166.455 153.831 165.868 1.00 0.00 C ATOM 9389 H LEU A 580 161.927 152.171 165.486 1.00 0.00 H ATOM 9390 HA LEU A 580 163.357 151.833 167.793 1.00 0.00 H ATOM 9391 1HB LEU A 580 164.265 152.399 165.525 1.00 0.00 H ATOM 9392 2HB LEU A 580 163.838 154.061 165.830 1.00 0.00 H ATOM 9393 HG LEU A 580 165.374 154.164 167.691 1.00 0.00 H ATOM 9394 1HD1 LEU A 580 166.905 152.267 168.086 1.00 0.00 H ATOM 9395 2HD1 LEU A 580 165.209 151.813 168.391 1.00 0.00 H ATOM 9396 3HD1 LEU A 580 166.015 151.297 166.886 1.00 0.00 H ATOM 9397 1HD2 LEU A 580 167.411 153.999 166.321 1.00 0.00 H ATOM 9398 2HD2 LEU A 580 166.546 153.055 165.107 1.00 0.00 H ATOM 9399 3HD2 LEU A 580 166.104 154.756 165.404 1.00 0.00 H ATOM 9400 N SER A 581 161.834 154.706 167.847 1.00 0.00 N ATOM 9401 CA SER A 581 161.415 155.838 168.651 1.00 0.00 C ATOM 9402 C SER A 581 160.608 155.284 169.843 1.00 0.00 C ATOM 9403 O SER A 581 160.916 155.698 170.959 1.00 0.00 O ATOM 9404 CB SER A 581 160.588 156.797 167.846 1.00 0.00 C ATOM 9405 OG SER A 581 161.357 157.402 166.842 1.00 0.00 O ATOM 9406 H SER A 581 161.642 154.682 166.855 1.00 0.00 H ATOM 9407 HA SER A 581 162.302 156.367 169.003 1.00 0.00 H ATOM 9408 1HB SER A 581 159.754 156.267 167.399 1.00 0.00 H ATOM 9409 2HB SER A 581 160.178 157.557 168.500 1.00 0.00 H ATOM 9410 HG SER A 581 161.650 156.692 166.267 1.00 0.00 H ATOM 9411 N LEU A 582 159.755 154.271 169.600 1.00 0.00 N ATOM 9412 CA LEU A 582 158.963 153.651 170.672 1.00 0.00 C ATOM 9413 C LEU A 582 159.865 152.856 171.593 1.00 0.00 C ATOM 9414 O LEU A 582 159.657 152.940 172.789 1.00 0.00 O ATOM 9415 CB LEU A 582 157.877 152.737 170.100 1.00 0.00 C ATOM 9416 CG LEU A 582 156.899 152.013 171.217 1.00 0.00 C ATOM 9417 CD1 LEU A 582 156.277 153.079 172.126 1.00 0.00 C ATOM 9418 CD2 LEU A 582 155.851 151.230 170.524 1.00 0.00 C ATOM 9419 H LEU A 582 159.520 154.107 168.628 1.00 0.00 H ATOM 9420 HA LEU A 582 158.471 154.436 171.235 1.00 0.00 H ATOM 9421 1HB LEU A 582 157.247 153.321 169.434 1.00 0.00 H ATOM 9422 2HB LEU A 582 158.354 151.957 169.521 1.00 0.00 H ATOM 9423 HG LEU A 582 157.495 151.347 171.847 1.00 0.00 H ATOM 9424 1HD1 LEU A 582 155.632 152.597 172.864 1.00 0.00 H ATOM 9425 2HD1 LEU A 582 157.067 153.627 172.640 1.00 0.00 H ATOM 9426 3HD1 LEU A 582 155.701 153.754 171.539 1.00 0.00 H ATOM 9427 1HD2 LEU A 582 155.205 150.750 171.265 1.00 0.00 H ATOM 9428 2HD2 LEU A 582 155.255 151.893 169.897 1.00 0.00 H ATOM 9429 3HD2 LEU A 582 156.290 150.514 169.941 1.00 0.00 H ATOM 9430 N PHE A 583 160.864 152.184 171.011 1.00 0.00 N ATOM 9431 CA PHE A 583 161.812 151.338 171.713 1.00 0.00 C ATOM 9432 C PHE A 583 162.597 152.210 172.688 1.00 0.00 C ATOM 9433 O PHE A 583 162.683 151.795 173.818 1.00 0.00 O ATOM 9434 CB PHE A 583 162.760 150.641 170.739 1.00 0.00 C ATOM 9435 CG PHE A 583 162.102 149.550 169.925 1.00 0.00 C ATOM 9436 CD1 PHE A 583 161.036 148.823 170.443 1.00 0.00 C ATOM 9437 CD2 PHE A 583 162.529 149.248 168.669 1.00 0.00 C ATOM 9438 CE1 PHE A 583 160.437 147.829 169.701 1.00 0.00 C ATOM 9439 CE2 PHE A 583 161.931 148.258 167.926 1.00 0.00 C ATOM 9440 CZ PHE A 583 160.884 147.550 168.448 1.00 0.00 C ATOM 9441 H PHE A 583 160.813 152.094 170.011 1.00 0.00 H ATOM 9442 HA PHE A 583 161.262 150.577 172.260 1.00 0.00 H ATOM 9443 1HB PHE A 583 163.161 151.343 170.078 1.00 0.00 H ATOM 9444 2HB PHE A 583 163.588 150.199 171.291 1.00 0.00 H ATOM 9445 HD1 PHE A 583 160.680 149.045 171.441 1.00 0.00 H ATOM 9446 HD2 PHE A 583 163.340 149.797 168.265 1.00 0.00 H ATOM 9447 HE1 PHE A 583 159.614 147.274 170.115 1.00 0.00 H ATOM 9448 HE2 PHE A 583 162.291 148.035 166.921 1.00 0.00 H ATOM 9449 HZ PHE A 583 160.411 146.763 167.861 1.00 0.00 H ATOM 9450 N HIS A 584 162.957 153.429 172.277 1.00 0.00 N ATOM 9451 CA HIS A 584 163.731 154.428 173.042 1.00 0.00 C ATOM 9452 C HIS A 584 162.806 154.892 174.195 1.00 0.00 C ATOM 9453 O HIS A 584 163.096 154.976 175.387 1.00 0.00 O ATOM 9454 CB HIS A 584 164.162 155.611 172.164 1.00 0.00 C ATOM 9455 CG HIS A 584 165.310 155.302 171.265 1.00 0.00 C ATOM 9456 ND1 HIS A 584 165.721 156.157 170.262 1.00 0.00 N ATOM 9457 CD2 HIS A 584 166.138 154.234 171.212 1.00 0.00 C ATOM 9458 CE1 HIS A 584 166.752 155.628 169.632 1.00 0.00 C ATOM 9459 NE2 HIS A 584 167.025 154.460 170.189 1.00 0.00 N ATOM 9460 H HIS A 584 162.836 153.552 171.280 1.00 0.00 H ATOM 9461 HA HIS A 584 164.635 153.973 173.436 1.00 0.00 H ATOM 9462 1HB HIS A 584 163.332 155.928 171.555 1.00 0.00 H ATOM 9463 2HB HIS A 584 164.443 156.451 172.799 1.00 0.00 H ATOM 9464 HD2 HIS A 584 166.107 153.357 171.861 1.00 0.00 H ATOM 9465 HE1 HIS A 584 167.288 156.077 168.795 1.00 0.00 H ATOM 9466 HE2 HIS A 584 167.766 153.832 169.911 1.00 0.00 H ATOM 9467 N ILE A 585 161.530 154.961 173.822 1.00 0.00 N ATOM 9468 CA ILE A 585 160.632 155.331 174.944 1.00 0.00 C ATOM 9469 C ILE A 585 160.606 154.202 176.015 1.00 0.00 C ATOM 9470 O ILE A 585 160.701 154.483 177.210 1.00 0.00 O ATOM 9471 CB ILE A 585 159.201 155.607 174.444 1.00 0.00 C ATOM 9472 CG1 ILE A 585 159.166 156.878 173.616 1.00 0.00 C ATOM 9473 CG2 ILE A 585 158.249 155.702 175.601 1.00 0.00 C ATOM 9474 CD1 ILE A 585 157.867 157.094 172.894 1.00 0.00 C ATOM 9475 H ILE A 585 161.254 155.016 172.849 1.00 0.00 H ATOM 9476 HA ILE A 585 161.016 156.236 175.413 1.00 0.00 H ATOM 9477 HB ILE A 585 158.895 154.829 173.816 1.00 0.00 H ATOM 9478 1HG1 ILE A 585 159.345 157.736 174.263 1.00 0.00 H ATOM 9479 2HG1 ILE A 585 159.968 156.852 172.877 1.00 0.00 H ATOM 9480 1HG2 ILE A 585 157.270 155.893 175.239 1.00 0.00 H ATOM 9481 2HG2 ILE A 585 158.255 154.765 176.155 1.00 0.00 H ATOM 9482 3HG2 ILE A 585 158.557 156.514 176.259 1.00 0.00 H ATOM 9483 1HD1 ILE A 585 157.917 158.022 172.324 1.00 0.00 H ATOM 9484 2HD1 ILE A 585 157.688 156.275 172.226 1.00 0.00 H ATOM 9485 3HD1 ILE A 585 157.056 157.157 173.615 1.00 0.00 H ATOM 9486 N LEU A 586 160.623 152.933 175.553 1.00 0.00 N ATOM 9487 CA LEU A 586 160.520 151.768 176.453 1.00 0.00 C ATOM 9488 C LEU A 586 161.765 151.636 177.343 1.00 0.00 C ATOM 9489 O LEU A 586 161.670 151.244 178.490 1.00 0.00 O ATOM 9490 CB LEU A 586 160.334 150.482 175.633 1.00 0.00 C ATOM 9491 CG LEU A 586 158.975 150.356 174.877 1.00 0.00 C ATOM 9492 CD1 LEU A 586 158.964 149.068 174.058 1.00 0.00 C ATOM 9493 CD2 LEU A 586 157.849 150.376 175.865 1.00 0.00 C ATOM 9494 H LEU A 586 160.495 152.869 174.553 1.00 0.00 H ATOM 9495 HA LEU A 586 159.660 151.913 177.105 1.00 0.00 H ATOM 9496 1HB LEU A 586 161.086 150.423 174.937 1.00 0.00 H ATOM 9497 2HB LEU A 586 160.420 149.627 176.304 1.00 0.00 H ATOM 9498 HG LEU A 586 158.864 151.194 174.184 1.00 0.00 H ATOM 9499 1HD1 LEU A 586 158.013 148.981 173.528 1.00 0.00 H ATOM 9500 2HD1 LEU A 586 159.769 149.089 173.345 1.00 0.00 H ATOM 9501 3HD1 LEU A 586 159.087 148.214 174.723 1.00 0.00 H ATOM 9502 1HD2 LEU A 586 156.918 150.291 175.346 1.00 0.00 H ATOM 9503 2HD2 LEU A 586 157.955 149.555 176.543 1.00 0.00 H ATOM 9504 3HD2 LEU A 586 157.870 151.312 176.421 1.00 0.00 H ATOM 9505 N VAL A 587 162.875 152.115 176.770 1.00 0.00 N ATOM 9506 CA VAL A 587 164.226 152.257 177.355 1.00 0.00 C ATOM 9507 C VAL A 587 164.368 153.263 178.525 1.00 0.00 C ATOM 9508 O VAL A 587 164.957 152.910 179.532 1.00 0.00 O ATOM 9509 CB VAL A 587 165.201 152.667 176.256 1.00 0.00 C ATOM 9510 CG1 VAL A 587 166.518 153.108 176.856 1.00 0.00 C ATOM 9511 CG2 VAL A 587 165.391 151.583 175.352 1.00 0.00 C ATOM 9512 H VAL A 587 162.833 152.210 175.765 1.00 0.00 H ATOM 9513 HA VAL A 587 164.526 151.299 177.745 1.00 0.00 H ATOM 9514 HB VAL A 587 164.802 153.499 175.733 1.00 0.00 H ATOM 9515 1HG1 VAL A 587 167.203 153.398 176.059 1.00 0.00 H ATOM 9516 2HG1 VAL A 587 166.350 153.957 177.517 1.00 0.00 H ATOM 9517 3HG1 VAL A 587 166.953 152.283 177.426 1.00 0.00 H ATOM 9518 1HG2 VAL A 587 166.087 151.881 174.568 1.00 0.00 H ATOM 9519 2HG2 VAL A 587 165.778 150.764 175.870 1.00 0.00 H ATOM 9520 3HG2 VAL A 587 164.508 151.332 174.939 1.00 0.00 H ATOM 9521 N THR A 588 163.731 154.449 178.399 1.00 0.00 N ATOM 9522 CA THR A 588 163.767 155.447 179.484 1.00 0.00 C ATOM 9523 C THR A 588 163.218 154.998 180.887 1.00 0.00 C ATOM 9524 O THR A 588 163.894 155.266 181.881 1.00 0.00 O ATOM 9525 CB THR A 588 162.993 156.705 179.045 1.00 0.00 C ATOM 9526 OG1 THR A 588 163.645 157.300 177.905 1.00 0.00 O ATOM 9527 CG2 THR A 588 162.937 157.721 180.181 1.00 0.00 C ATOM 9528 H THR A 588 163.323 154.685 177.503 1.00 0.00 H ATOM 9529 HA THR A 588 164.810 155.710 179.667 1.00 0.00 H ATOM 9530 HB THR A 588 161.981 156.428 178.763 1.00 0.00 H ATOM 9531 HG1 THR A 588 164.547 157.537 178.137 1.00 0.00 H ATOM 9532 1HG2 THR A 588 162.386 158.603 179.853 1.00 0.00 H ATOM 9533 2HG2 THR A 588 162.433 157.277 181.041 1.00 0.00 H ATOM 9534 3HG2 THR A 588 163.948 158.010 180.461 1.00 0.00 H ATOM 9535 N PRO A 589 162.034 154.329 181.014 1.00 0.00 N ATOM 9536 CA PRO A 589 161.647 154.000 182.359 1.00 0.00 C ATOM 9537 C PRO A 589 162.523 152.836 182.831 1.00 0.00 C ATOM 9538 O PRO A 589 162.696 152.732 184.036 1.00 0.00 O ATOM 9539 CB PRO A 589 160.183 153.604 182.186 1.00 0.00 C ATOM 9540 CG PRO A 589 160.132 153.086 180.736 1.00 0.00 C ATOM 9541 CD PRO A 589 161.101 154.006 179.987 1.00 0.00 C ATOM 9542 HA PRO A 589 161.737 154.892 182.994 1.00 0.00 H ATOM 9543 1HB PRO A 589 159.911 152.845 182.929 1.00 0.00 H ATOM 9544 2HB PRO A 589 159.534 154.476 182.364 1.00 0.00 H ATOM 9545 1HG PRO A 589 160.427 152.034 180.701 1.00 0.00 H ATOM 9546 2HG PRO A 589 159.117 153.139 180.353 1.00 0.00 H ATOM 9547 1HD PRO A 589 161.510 153.539 179.267 1.00 0.00 H ATOM 9548 2HD PRO A 589 160.560 154.883 179.610 1.00 0.00 H ATOM 9549 N LEU A 590 163.045 152.041 181.875 1.00 0.00 N ATOM 9550 CA LEU A 590 163.886 150.901 182.249 1.00 0.00 C ATOM 9551 C LEU A 590 165.145 151.373 182.921 1.00 0.00 C ATOM 9552 O LEU A 590 165.453 150.793 183.956 1.00 0.00 O ATOM 9553 CB LEU A 590 164.253 150.053 181.018 1.00 0.00 C ATOM 9554 CG LEU A 590 163.156 149.183 180.475 1.00 0.00 C ATOM 9555 CD1 LEU A 590 163.564 148.643 179.111 1.00 0.00 C ATOM 9556 CD2 LEU A 590 162.885 148.071 181.435 1.00 0.00 C ATOM 9557 H LEU A 590 162.697 152.130 180.931 1.00 0.00 H ATOM 9558 HA LEU A 590 163.331 150.279 182.949 1.00 0.00 H ATOM 9559 1HB LEU A 590 164.559 150.696 180.248 1.00 0.00 H ATOM 9560 2HB LEU A 590 165.090 149.407 181.278 1.00 0.00 H ATOM 9561 HG LEU A 590 162.249 149.778 180.342 1.00 0.00 H ATOM 9562 1HD1 LEU A 590 162.768 148.010 178.717 1.00 0.00 H ATOM 9563 2HD1 LEU A 590 163.733 149.455 178.444 1.00 0.00 H ATOM 9564 3HD1 LEU A 590 164.479 148.056 179.210 1.00 0.00 H ATOM 9565 1HD2 LEU A 590 162.088 147.437 181.043 1.00 0.00 H ATOM 9566 2HD2 LEU A 590 163.790 147.477 181.568 1.00 0.00 H ATOM 9567 3HD2 LEU A 590 162.587 148.477 182.374 1.00 0.00 H ATOM 9568 N PHE A 591 165.673 152.535 182.487 1.00 0.00 N ATOM 9569 CA PHE A 591 166.824 153.135 183.134 1.00 0.00 C ATOM 9570 C PHE A 591 166.532 153.718 184.516 1.00 0.00 C ATOM 9571 O PHE A 591 167.451 153.869 185.321 1.00 0.00 O ATOM 9572 CB PHE A 591 167.402 154.239 182.264 1.00 0.00 C ATOM 9573 CG PHE A 591 168.689 154.806 182.788 1.00 0.00 C ATOM 9574 CD1 PHE A 591 169.861 154.054 182.753 1.00 0.00 C ATOM 9575 CD2 PHE A 591 168.739 156.082 183.315 1.00 0.00 C ATOM 9576 CE1 PHE A 591 171.043 154.568 183.231 1.00 0.00 C ATOM 9577 CE2 PHE A 591 169.923 156.599 183.793 1.00 0.00 C ATOM 9578 CZ PHE A 591 171.080 155.835 183.750 1.00 0.00 C ATOM 9579 H PHE A 591 165.377 152.743 181.539 1.00 0.00 H ATOM 9580 HA PHE A 591 167.574 152.356 183.285 1.00 0.00 H ATOM 9581 1HB PHE A 591 167.580 153.854 181.260 1.00 0.00 H ATOM 9582 2HB PHE A 591 166.679 155.052 182.180 1.00 0.00 H ATOM 9583 HD1 PHE A 591 169.835 153.044 182.338 1.00 0.00 H ATOM 9584 HD2 PHE A 591 167.828 156.683 183.350 1.00 0.00 H ATOM 9585 HE1 PHE A 591 171.954 153.967 183.197 1.00 0.00 H ATOM 9586 HE2 PHE A 591 169.951 157.605 184.205 1.00 0.00 H ATOM 9587 HZ PHE A 591 172.012 156.240 184.128 1.00 0.00 H ATOM 9588 N LEU A 592 165.282 154.168 184.723 1.00 0.00 N ATOM 9589 CA LEU A 592 164.990 154.905 185.939 1.00 0.00 C ATOM 9590 C LEU A 592 164.709 153.807 186.936 1.00 0.00 C ATOM 9591 O LEU A 592 165.123 153.972 188.081 1.00 0.00 O ATOM 9592 CB LEU A 592 163.796 155.848 185.767 1.00 0.00 C ATOM 9593 CG LEU A 592 163.984 156.985 184.726 1.00 0.00 C ATOM 9594 CD1 LEU A 592 162.664 157.726 184.538 1.00 0.00 C ATOM 9595 CD2 LEU A 592 165.085 157.937 185.201 1.00 0.00 C ATOM 9596 H LEU A 592 164.475 153.863 184.215 1.00 0.00 H ATOM 9597 HA LEU A 592 165.846 155.527 186.194 1.00 0.00 H ATOM 9598 1HB LEU A 592 162.939 155.266 185.467 1.00 0.00 H ATOM 9599 2HB LEU A 592 163.578 156.311 186.728 1.00 0.00 H ATOM 9600 HG LEU A 592 164.265 156.556 183.762 1.00 0.00 H ATOM 9601 1HD1 LEU A 592 162.795 158.525 183.807 1.00 0.00 H ATOM 9602 2HD1 LEU A 592 161.905 157.031 184.182 1.00 0.00 H ATOM 9603 3HD1 LEU A 592 162.349 158.153 185.489 1.00 0.00 H ATOM 9604 1HD2 LEU A 592 165.216 158.731 184.474 1.00 0.00 H ATOM 9605 2HD2 LEU A 592 164.804 158.367 186.162 1.00 0.00 H ATOM 9606 3HD2 LEU A 592 166.020 157.385 185.309 1.00 0.00 H ATOM 9607 N LEU A 593 164.051 152.720 186.469 1.00 0.00 N ATOM 9608 CA LEU A 593 163.779 151.628 187.390 1.00 0.00 C ATOM 9609 C LEU A 593 165.011 150.964 187.885 1.00 0.00 C ATOM 9610 O LEU A 593 165.137 150.459 188.999 1.00 0.00 O ATOM 9611 CB LEU A 593 162.900 150.606 186.718 1.00 0.00 C ATOM 9612 CG LEU A 593 161.532 151.019 186.474 1.00 0.00 C ATOM 9613 CD1 LEU A 593 160.889 150.055 185.725 1.00 0.00 C ATOM 9614 CD2 LEU A 593 160.827 151.244 187.798 1.00 0.00 C ATOM 9615 H LEU A 593 163.683 152.766 185.530 1.00 0.00 H ATOM 9616 HA LEU A 593 163.267 152.025 188.233 1.00 0.00 H ATOM 9617 1HB LEU A 593 163.339 150.346 185.769 1.00 0.00 H ATOM 9618 2HB LEU A 593 162.870 149.711 187.340 1.00 0.00 H ATOM 9619 HG LEU A 593 161.529 151.947 185.898 1.00 0.00 H ATOM 9620 1HD1 LEU A 593 159.917 150.348 185.552 1.00 0.00 H ATOM 9621 2HD1 LEU A 593 161.405 149.928 184.775 1.00 0.00 H ATOM 9622 3HD1 LEU A 593 160.891 149.111 186.268 1.00 0.00 H ATOM 9623 1HD2 LEU A 593 159.797 151.556 187.615 1.00 0.00 H ATOM 9624 2HD2 LEU A 593 160.829 150.317 188.374 1.00 0.00 H ATOM 9625 3HD2 LEU A 593 161.334 152.001 188.346 1.00 0.00 H ATOM 9626 N SER A 594 166.066 151.165 187.095 1.00 0.00 N ATOM 9627 CA SER A 594 167.253 150.552 187.658 1.00 0.00 C ATOM 9628 C SER A 594 167.604 151.136 189.039 1.00 0.00 C ATOM 9629 O SER A 594 168.374 150.522 189.777 1.00 0.00 O ATOM 9630 CB SER A 594 168.430 150.733 186.714 1.00 0.00 C ATOM 9631 OG SER A 594 168.825 152.076 186.658 1.00 0.00 O ATOM 9632 H SER A 594 165.929 151.350 186.112 1.00 0.00 H ATOM 9633 HA SER A 594 167.060 149.485 187.789 1.00 0.00 H ATOM 9634 1HB SER A 594 169.267 150.117 187.052 1.00 0.00 H ATOM 9635 2HB SER A 594 168.152 150.391 185.717 1.00 0.00 H ATOM 9636 HG SER A 594 168.080 152.557 186.291 1.00 0.00 H ATOM 9637 N SER A 595 167.123 152.371 189.345 1.00 0.00 N ATOM 9638 CA SER A 595 167.399 152.964 190.626 1.00 0.00 C ATOM 9639 C SER A 595 166.245 152.648 191.579 1.00 0.00 C ATOM 9640 O SER A 595 166.562 152.358 192.726 1.00 0.00 O ATOM 9641 CB SER A 595 167.583 154.466 190.495 1.00 0.00 C ATOM 9642 OG SER A 595 166.381 155.089 190.128 1.00 0.00 O ATOM 9643 H SER A 595 166.459 152.887 188.786 1.00 0.00 H ATOM 9644 HA SER A 595 168.313 152.547 191.008 1.00 0.00 H ATOM 9645 1HB SER A 595 167.931 154.873 191.443 1.00 0.00 H ATOM 9646 2HB SER A 595 168.348 154.675 189.748 1.00 0.00 H ATOM 9647 HG SER A 595 166.125 154.697 189.289 1.00 0.00 H ATOM 9648 N VAL A 596 165.000 152.538 191.037 1.00 0.00 N ATOM 9649 CA VAL A 596 163.757 152.370 191.827 1.00 0.00 C ATOM 9650 C VAL A 596 163.798 151.040 192.525 1.00 0.00 C ATOM 9651 O VAL A 596 163.393 150.963 193.676 1.00 0.00 O ATOM 9652 CB VAL A 596 162.522 152.445 190.937 1.00 0.00 C ATOM 9653 CG1 VAL A 596 161.282 152.138 191.733 1.00 0.00 C ATOM 9654 CG2 VAL A 596 162.431 153.827 190.296 1.00 0.00 C ATOM 9655 H VAL A 596 164.939 152.913 190.097 1.00 0.00 H ATOM 9656 HA VAL A 596 163.690 153.179 192.544 1.00 0.00 H ATOM 9657 HB VAL A 596 162.599 151.705 190.179 1.00 0.00 H ATOM 9658 1HG1 VAL A 596 160.410 152.194 191.083 1.00 0.00 H ATOM 9659 2HG1 VAL A 596 161.357 151.134 192.151 1.00 0.00 H ATOM 9660 3HG1 VAL A 596 161.179 152.863 192.541 1.00 0.00 H ATOM 9661 1HG2 VAL A 596 161.555 153.877 189.666 1.00 0.00 H ATOM 9662 2HG2 VAL A 596 162.361 154.564 191.053 1.00 0.00 H ATOM 9663 3HG2 VAL A 596 163.304 154.006 189.707 1.00 0.00 H ATOM 9664 N VAL A 597 164.310 150.053 191.797 1.00 0.00 N ATOM 9665 CA VAL A 597 164.465 148.684 192.249 1.00 0.00 C ATOM 9666 C VAL A 597 165.423 148.607 193.395 1.00 0.00 C ATOM 9667 O VAL A 597 165.158 147.815 194.288 1.00 0.00 O ATOM 9668 CB VAL A 597 164.971 147.793 191.102 1.00 0.00 C ATOM 9669 CG1 VAL A 597 165.345 146.392 191.634 1.00 0.00 C ATOM 9670 CG2 VAL A 597 163.902 147.694 190.014 1.00 0.00 C ATOM 9671 H VAL A 597 164.538 150.286 190.839 1.00 0.00 H ATOM 9672 HA VAL A 597 163.492 148.316 192.574 1.00 0.00 H ATOM 9673 HB VAL A 597 165.880 148.233 190.683 1.00 0.00 H ATOM 9674 1HG1 VAL A 597 165.700 145.775 190.813 1.00 0.00 H ATOM 9675 2HG1 VAL A 597 166.132 146.485 192.384 1.00 0.00 H ATOM 9676 3HG1 VAL A 597 164.470 145.928 192.082 1.00 0.00 H ATOM 9677 1HG2 VAL A 597 164.264 147.062 189.204 1.00 0.00 H ATOM 9678 2HG2 VAL A 597 162.995 147.261 190.432 1.00 0.00 H ATOM 9679 3HG2 VAL A 597 163.685 148.681 189.630 1.00 0.00 H ATOM 9680 N ARG A 598 166.535 149.312 193.283 1.00 0.00 N ATOM 9681 CA ARG A 598 167.595 149.288 194.265 1.00 0.00 C ATOM 9682 C ARG A 598 167.022 149.938 195.515 1.00 0.00 C ATOM 9683 O ARG A 598 167.290 149.381 196.578 1.00 0.00 O ATOM 9684 CB ARG A 598 168.842 150.046 193.786 1.00 0.00 C ATOM 9685 CG ARG A 598 169.622 149.355 192.676 1.00 0.00 C ATOM 9686 CD ARG A 598 171.034 149.923 192.539 1.00 0.00 C ATOM 9687 NE ARG A 598 171.021 151.367 192.111 1.00 0.00 N ATOM 9688 CZ ARG A 598 171.041 151.788 190.822 1.00 0.00 C ATOM 9689 NH1 ARG A 598 171.074 150.908 189.842 1.00 0.00 N ATOM 9690 NH2 ARG A 598 171.027 153.078 190.548 1.00 0.00 N ATOM 9691 H ARG A 598 166.551 150.135 192.703 1.00 0.00 H ATOM 9692 HA ARG A 598 167.898 148.253 194.433 1.00 0.00 H ATOM 9693 1HB ARG A 598 168.555 151.018 193.426 1.00 0.00 H ATOM 9694 2HB ARG A 598 169.523 150.194 194.625 1.00 0.00 H ATOM 9695 1HG ARG A 598 169.699 148.307 192.892 1.00 0.00 H ATOM 9696 2HG ARG A 598 169.102 149.494 191.724 1.00 0.00 H ATOM 9697 1HD ARG A 598 171.534 149.859 193.472 1.00 0.00 H ATOM 9698 2HD ARG A 598 171.578 149.359 191.803 1.00 0.00 H ATOM 9699 HE ARG A 598 170.995 152.072 192.835 1.00 0.00 H ATOM 9700 1HH1 ARG A 598 171.086 149.919 190.050 1.00 0.00 H ATOM 9701 2HH1 ARG A 598 171.090 151.222 188.882 1.00 0.00 H ATOM 9702 1HH2 ARG A 598 171.001 153.751 191.294 1.00 0.00 H ATOM 9703 2HH2 ARG A 598 171.042 153.391 189.589 1.00 0.00 H ATOM 9704 N SER A 599 166.188 150.974 195.328 1.00 0.00 N ATOM 9705 CA SER A 599 165.573 151.645 196.478 1.00 0.00 C ATOM 9706 C SER A 599 164.618 150.620 197.116 1.00 0.00 C ATOM 9707 O SER A 599 164.663 150.524 198.337 1.00 0.00 O ATOM 9708 CB SER A 599 164.829 152.897 196.058 1.00 0.00 C ATOM 9709 OG SER A 599 165.712 153.863 195.560 1.00 0.00 O ATOM 9710 H SER A 599 166.208 151.390 194.407 1.00 0.00 H ATOM 9711 HA SER A 599 166.360 151.943 197.173 1.00 0.00 H ATOM 9712 1HB SER A 599 164.115 152.653 195.318 1.00 0.00 H ATOM 9713 2HB SER A 599 164.286 153.303 196.914 1.00 0.00 H ATOM 9714 HG SER A 599 166.129 153.469 194.790 1.00 0.00 H ATOM 9715 N THR A 600 163.948 149.802 196.266 1.00 0.00 N ATOM 9716 CA THR A 600 163.075 148.763 196.804 1.00 0.00 C ATOM 9717 C THR A 600 163.829 147.702 197.572 1.00 0.00 C ATOM 9718 O THR A 600 163.404 147.511 198.708 1.00 0.00 O ATOM 9719 CB THR A 600 162.269 148.101 195.669 1.00 0.00 C ATOM 9720 OG1 THR A 600 161.478 149.089 195.002 1.00 0.00 O ATOM 9721 CG2 THR A 600 161.359 147.020 196.224 1.00 0.00 C ATOM 9722 H THR A 600 163.879 150.111 195.310 1.00 0.00 H ATOM 9723 HA THR A 600 162.370 149.232 197.504 1.00 0.00 H ATOM 9724 HB THR A 600 162.949 147.659 194.953 1.00 0.00 H ATOM 9725 HG1 THR A 600 162.054 149.765 194.637 1.00 0.00 H ATOM 9726 1HG2 THR A 600 160.799 146.563 195.409 1.00 0.00 H ATOM 9727 2HG2 THR A 600 161.956 146.264 196.720 1.00 0.00 H ATOM 9728 3HG2 THR A 600 160.666 147.460 196.938 1.00 0.00 H ATOM 9729 N VAL A 601 165.003 147.289 197.090 1.00 0.00 N ATOM 9730 CA VAL A 601 165.818 146.237 197.695 1.00 0.00 C ATOM 9731 C VAL A 601 166.177 146.710 199.062 1.00 0.00 C ATOM 9732 O VAL A 601 165.820 146.026 200.012 1.00 0.00 O ATOM 9733 CB VAL A 601 167.090 145.958 196.870 1.00 0.00 C ATOM 9734 CG1 VAL A 601 168.029 145.094 197.640 1.00 0.00 C ATOM 9735 CG2 VAL A 601 166.719 145.309 195.550 1.00 0.00 C ATOM 9736 H VAL A 601 165.206 147.499 196.120 1.00 0.00 H ATOM 9737 HA VAL A 601 165.238 145.324 197.739 1.00 0.00 H ATOM 9738 HB VAL A 601 167.599 146.892 196.681 1.00 0.00 H ATOM 9739 1HG1 VAL A 601 168.923 144.907 197.043 1.00 0.00 H ATOM 9740 2HG1 VAL A 601 168.309 145.596 198.565 1.00 0.00 H ATOM 9741 3HG1 VAL A 601 167.549 144.160 197.868 1.00 0.00 H ATOM 9742 1HG2 VAL A 601 167.607 145.118 194.982 1.00 0.00 H ATOM 9743 2HG2 VAL A 601 166.201 144.368 195.740 1.00 0.00 H ATOM 9744 3HG2 VAL A 601 166.100 145.940 195.019 1.00 0.00 H ATOM 9745 N LYS A 602 166.595 147.952 199.158 1.00 0.00 N ATOM 9746 CA LYS A 602 167.005 148.615 200.362 1.00 0.00 C ATOM 9747 C LYS A 602 165.863 148.732 201.366 1.00 0.00 C ATOM 9748 O LYS A 602 166.148 148.444 202.517 1.00 0.00 O ATOM 9749 CB LYS A 602 167.559 149.982 200.021 1.00 0.00 C ATOM 9750 CG LYS A 602 168.880 149.952 199.345 1.00 0.00 C ATOM 9751 CD LYS A 602 169.341 151.333 198.992 1.00 0.00 C ATOM 9752 CE LYS A 602 170.620 151.301 198.259 1.00 0.00 C ATOM 9753 NZ LYS A 602 171.093 152.655 197.924 1.00 0.00 N ATOM 9754 H LYS A 602 166.809 148.387 198.269 1.00 0.00 H ATOM 9755 HA LYS A 602 167.788 148.019 200.832 1.00 0.00 H ATOM 9756 1HB LYS A 602 166.880 150.492 199.389 1.00 0.00 H ATOM 9757 2HB LYS A 602 167.661 150.565 200.925 1.00 0.00 H ATOM 9758 1HG LYS A 602 169.615 149.490 200.003 1.00 0.00 H ATOM 9759 2HG LYS A 602 168.808 149.358 198.435 1.00 0.00 H ATOM 9760 1HD LYS A 602 168.588 151.822 198.371 1.00 0.00 H ATOM 9761 2HD LYS A 602 169.470 151.912 199.894 1.00 0.00 H ATOM 9762 1HE LYS A 602 171.356 150.815 198.854 1.00 0.00 H ATOM 9763 2HE LYS A 602 170.495 150.731 197.336 1.00 0.00 H ATOM 9764 1HZ LYS A 602 171.970 152.592 197.424 1.00 0.00 H ATOM 9765 2HZ LYS A 602 170.407 153.119 197.345 1.00 0.00 H ATOM 9766 3HZ LYS A 602 171.230 153.186 198.773 1.00 0.00 H ATOM 9767 N ALA A 603 164.626 148.989 200.909 1.00 0.00 N ATOM 9768 CA ALA A 603 163.462 149.134 201.778 1.00 0.00 C ATOM 9769 C ALA A 603 163.141 147.761 202.429 1.00 0.00 C ATOM 9770 O ALA A 603 162.878 147.759 203.624 1.00 0.00 O ATOM 9771 CB ALA A 603 162.263 149.648 200.998 1.00 0.00 C ATOM 9772 H ALA A 603 164.585 149.310 199.953 1.00 0.00 H ATOM 9773 HA ALA A 603 163.696 149.855 202.560 1.00 0.00 H ATOM 9774 1HB ALA A 603 161.398 149.711 201.659 1.00 0.00 H ATOM 9775 2HB ALA A 603 162.487 150.626 200.603 1.00 0.00 H ATOM 9776 3HB ALA A 603 162.043 148.965 200.176 1.00 0.00 H ATOM 9777 N LEU A 604 163.284 146.674 201.649 1.00 0.00 N ATOM 9778 CA LEU A 604 162.926 145.287 201.977 1.00 0.00 C ATOM 9779 C LEU A 604 163.880 144.886 203.103 1.00 0.00 C ATOM 9780 O LEU A 604 163.373 144.525 204.164 1.00 0.00 O ATOM 9781 CB LEU A 604 163.072 144.352 200.771 1.00 0.00 C ATOM 9782 CG LEU A 604 162.082 144.588 199.622 1.00 0.00 C ATOM 9783 CD1 LEU A 604 162.471 143.727 198.432 1.00 0.00 C ATOM 9784 CD2 LEU A 604 160.677 144.266 200.092 1.00 0.00 C ATOM 9785 H LEU A 604 163.494 146.846 200.677 1.00 0.00 H ATOM 9786 HA LEU A 604 161.883 145.256 202.291 1.00 0.00 H ATOM 9787 1HB LEU A 604 164.041 144.457 200.383 1.00 0.00 H ATOM 9788 2HB LEU A 604 162.949 143.325 201.110 1.00 0.00 H ATOM 9789 HG LEU A 604 162.129 145.618 199.312 1.00 0.00 H ATOM 9790 1HD1 LEU A 604 161.768 143.893 197.617 1.00 0.00 H ATOM 9791 2HD1 LEU A 604 163.463 143.988 198.108 1.00 0.00 H ATOM 9792 3HD1 LEU A 604 162.449 142.677 198.720 1.00 0.00 H ATOM 9793 1HD2 LEU A 604 159.973 144.435 199.276 1.00 0.00 H ATOM 9794 2HD2 LEU A 604 160.627 143.224 200.405 1.00 0.00 H ATOM 9795 3HD2 LEU A 604 160.417 144.910 200.932 1.00 0.00 H ATOM 9796 N VAL A 605 165.142 145.302 202.954 1.00 0.00 N ATOM 9797 CA VAL A 605 166.242 145.025 203.875 1.00 0.00 C ATOM 9798 C VAL A 605 166.059 145.830 205.150 1.00 0.00 C ATOM 9799 O VAL A 605 166.099 145.223 206.213 1.00 0.00 O ATOM 9800 CB VAL A 605 167.588 145.372 203.223 1.00 0.00 C ATOM 9801 CG1 VAL A 605 168.655 145.290 204.194 1.00 0.00 C ATOM 9802 CG2 VAL A 605 167.850 144.434 202.047 1.00 0.00 C ATOM 9803 H VAL A 605 165.396 145.567 202.011 1.00 0.00 H ATOM 9804 HA VAL A 605 166.231 143.965 204.117 1.00 0.00 H ATOM 9805 HB VAL A 605 167.555 146.381 202.875 1.00 0.00 H ATOM 9806 1HG1 VAL A 605 169.605 145.540 203.712 1.00 0.00 H ATOM 9807 2HG1 VAL A 605 168.465 145.992 205.004 1.00 0.00 H ATOM 9808 3HG1 VAL A 605 168.708 144.277 204.592 1.00 0.00 H ATOM 9809 1HG2 VAL A 605 168.806 144.687 201.587 1.00 0.00 H ATOM 9810 2HG2 VAL A 605 167.878 143.404 202.401 1.00 0.00 H ATOM 9811 3HG2 VAL A 605 167.068 144.542 201.323 1.00 0.00 H ATOM 9812 N SER A 606 165.672 147.082 205.012 1.00 0.00 N ATOM 9813 CA SER A 606 165.438 147.983 206.102 1.00 0.00 C ATOM 9814 C SER A 606 164.241 147.575 206.970 1.00 0.00 C ATOM 9815 O SER A 606 164.400 147.669 208.183 1.00 0.00 O ATOM 9816 CB SER A 606 165.222 149.398 205.552 1.00 0.00 C ATOM 9817 OG SER A 606 166.369 149.862 204.892 1.00 0.00 O ATOM 9818 H SER A 606 165.803 147.440 204.083 1.00 0.00 H ATOM 9819 HA SER A 606 166.319 147.975 206.745 1.00 0.00 H ATOM 9820 1HB SER A 606 164.415 149.394 204.893 1.00 0.00 H ATOM 9821 2HB SER A 606 164.977 150.060 206.356 1.00 0.00 H ATOM 9822 HG SER A 606 166.510 149.263 204.153 1.00 0.00 H ATOM 9823 N VAL A 607 163.133 147.122 206.372 1.00 0.00 N ATOM 9824 CA VAL A 607 161.975 146.684 207.158 1.00 0.00 C ATOM 9825 C VAL A 607 162.404 145.405 207.921 1.00 0.00 C ATOM 9826 O VAL A 607 162.144 145.213 209.099 1.00 0.00 O ATOM 9827 CB VAL A 607 160.769 146.389 206.265 1.00 0.00 C ATOM 9828 CG1 VAL A 607 159.672 145.692 207.064 1.00 0.00 C ATOM 9829 CG2 VAL A 607 160.260 147.664 205.660 1.00 0.00 C ATOM 9830 H VAL A 607 163.121 147.225 205.367 1.00 0.00 H ATOM 9831 HA VAL A 607 161.693 147.477 207.840 1.00 0.00 H ATOM 9832 HB VAL A 607 161.074 145.705 205.470 1.00 0.00 H ATOM 9833 1HG1 VAL A 607 158.819 145.490 206.411 1.00 0.00 H ATOM 9834 2HG1 VAL A 607 160.054 144.752 207.463 1.00 0.00 H ATOM 9835 3HG1 VAL A 607 159.358 146.328 207.874 1.00 0.00 H ATOM 9836 1HG2 VAL A 607 159.401 147.448 205.025 1.00 0.00 H ATOM 9837 2HG2 VAL A 607 159.960 148.351 206.454 1.00 0.00 H ATOM 9838 3HG2 VAL A 607 161.042 148.120 205.065 1.00 0.00 H ATOM 9839 N GLN A 608 163.267 144.595 207.258 1.00 0.00 N ATOM 9840 CA GLN A 608 163.594 143.355 208.035 1.00 0.00 C ATOM 9841 C GLN A 608 164.308 143.837 209.325 1.00 0.00 C ATOM 9842 O GLN A 608 163.912 143.354 210.387 1.00 0.00 O ATOM 9843 CB GLN A 608 164.483 142.389 207.235 1.00 0.00 C ATOM 9844 CG GLN A 608 163.778 141.708 206.073 1.00 0.00 C ATOM 9845 CD GLN A 608 164.719 140.843 205.251 1.00 0.00 C ATOM 9846 OE1 GLN A 608 165.931 141.075 205.219 1.00 0.00 O ATOM 9847 NE2 GLN A 608 164.164 139.839 204.579 1.00 0.00 N ATOM 9848 H GLN A 608 163.469 144.645 206.270 1.00 0.00 H ATOM 9849 HA GLN A 608 162.667 142.829 208.267 1.00 0.00 H ATOM 9850 1HB GLN A 608 165.316 142.912 206.849 1.00 0.00 H ATOM 9851 2HB GLN A 608 164.866 141.613 207.897 1.00 0.00 H ATOM 9852 1HG GLN A 608 162.986 141.072 206.466 1.00 0.00 H ATOM 9853 2HG GLN A 608 163.360 142.465 205.426 1.00 0.00 H ATOM 9854 1HE2 GLN A 608 164.733 139.235 204.020 1.00 0.00 H ATOM 9855 2HE2 GLN A 608 163.176 139.686 204.633 1.00 0.00 H ATOM 9856 N LYS A 609 165.142 144.892 209.213 1.00 0.00 N ATOM 9857 CA LYS A 609 165.893 145.437 210.347 1.00 0.00 C ATOM 9858 C LYS A 609 164.981 146.088 211.383 1.00 0.00 C ATOM 9859 O LYS A 609 165.283 145.879 212.549 1.00 0.00 O ATOM 9860 CB LYS A 609 166.927 146.452 209.860 1.00 0.00 C ATOM 9861 CG LYS A 609 167.829 146.998 210.950 1.00 0.00 C ATOM 9862 CD LYS A 609 168.667 145.894 211.579 1.00 0.00 C ATOM 9863 CE LYS A 609 169.646 146.455 212.604 1.00 0.00 C ATOM 9864 NZ LYS A 609 170.393 145.375 213.312 1.00 0.00 N ATOM 9865 H LYS A 609 165.396 145.105 208.256 1.00 0.00 H ATOM 9866 HA LYS A 609 166.409 144.614 210.844 1.00 0.00 H ATOM 9867 1HB LYS A 609 167.560 145.991 209.102 1.00 0.00 H ATOM 9868 2HB LYS A 609 166.425 147.283 209.402 1.00 0.00 H ATOM 9869 1HG LYS A 609 168.495 147.752 210.528 1.00 0.00 H ATOM 9870 2HG LYS A 609 167.223 147.465 211.722 1.00 0.00 H ATOM 9871 1HD LYS A 609 168.010 145.172 212.072 1.00 0.00 H ATOM 9872 2HD LYS A 609 169.229 145.375 210.801 1.00 0.00 H ATOM 9873 1HE LYS A 609 170.362 147.107 212.104 1.00 0.00 H ATOM 9874 2HE LYS A 609 169.101 147.047 213.342 1.00 0.00 H ATOM 9875 1HZ LYS A 609 171.028 145.787 213.981 1.00 0.00 H ATOM 9876 2HZ LYS A 609 169.739 144.773 213.795 1.00 0.00 H ATOM 9877 3HZ LYS A 609 170.916 144.832 212.641 1.00 0.00 H ATOM 9878 N LEU A 610 163.908 146.745 210.940 1.00 0.00 N ATOM 9879 CA LEU A 610 162.884 147.343 211.791 1.00 0.00 C ATOM 9880 C LEU A 610 162.132 146.298 212.571 1.00 0.00 C ATOM 9881 O LEU A 610 161.989 146.524 213.764 1.00 0.00 O ATOM 9882 CB LEU A 610 161.899 148.150 210.954 1.00 0.00 C ATOM 9883 CG LEU A 610 160.733 148.780 211.724 1.00 0.00 C ATOM 9884 CD1 LEU A 610 161.270 149.774 212.731 1.00 0.00 C ATOM 9885 CD2 LEU A 610 159.785 149.452 210.744 1.00 0.00 C ATOM 9886 H LEU A 610 163.983 146.973 209.958 1.00 0.00 H ATOM 9887 HA LEU A 610 163.370 148.017 212.490 1.00 0.00 H ATOM 9888 1HB LEU A 610 162.441 148.954 210.458 1.00 0.00 H ATOM 9889 2HB LEU A 610 161.483 147.507 210.199 1.00 0.00 H ATOM 9890 HG LEU A 610 160.201 148.008 212.270 1.00 0.00 H ATOM 9891 1HD1 LEU A 610 160.440 150.221 213.279 1.00 0.00 H ATOM 9892 2HD1 LEU A 610 161.933 149.260 213.432 1.00 0.00 H ATOM 9893 3HD1 LEU A 610 161.816 150.541 212.222 1.00 0.00 H ATOM 9894 1HD2 LEU A 610 158.960 149.897 211.286 1.00 0.00 H ATOM 9895 2HD2 LEU A 610 160.319 150.229 210.195 1.00 0.00 H ATOM 9896 3HD2 LEU A 610 159.406 148.721 210.051 1.00 0.00 H ATOM 9897 N SER A 611 161.682 145.235 211.907 1.00 0.00 N ATOM 9898 CA SER A 611 160.940 144.248 212.663 1.00 0.00 C ATOM 9899 C SER A 611 161.927 143.592 213.627 1.00 0.00 C ATOM 9900 O SER A 611 161.494 143.179 214.701 1.00 0.00 O ATOM 9901 CB SER A 611 160.308 143.214 211.744 1.00 0.00 C ATOM 9902 OG SER A 611 161.281 142.371 211.193 1.00 0.00 O ATOM 9903 H SER A 611 161.981 145.069 210.962 1.00 0.00 H ATOM 9904 HA SER A 611 160.144 144.746 213.204 1.00 0.00 H ATOM 9905 1HB SER A 611 159.602 142.635 212.294 1.00 0.00 H ATOM 9906 2HB SER A 611 159.768 143.719 210.948 1.00 0.00 H ATOM 9907 HG SER A 611 161.909 142.946 210.749 1.00 0.00 H ATOM 9908 N GLU A 612 163.243 143.675 213.363 1.00 0.00 N ATOM 9909 CA GLU A 612 164.028 143.054 214.442 1.00 0.00 C ATOM 9910 C GLU A 612 163.981 144.063 215.630 1.00 0.00 C ATOM 9911 O GLU A 612 163.562 143.620 216.696 1.00 0.00 O ATOM 9912 CB GLU A 612 165.469 142.770 214.008 1.00 0.00 C ATOM 9913 CG GLU A 612 166.299 142.004 215.036 1.00 0.00 C ATOM 9914 CD GLU A 612 167.692 141.696 214.554 1.00 0.00 C ATOM 9915 OE1 GLU A 612 168.022 142.086 213.460 1.00 0.00 O ATOM 9916 OE2 GLU A 612 168.426 141.069 215.281 1.00 0.00 O ATOM 9917 H GLU A 612 163.670 143.813 212.458 1.00 0.00 H ATOM 9918 HA GLU A 612 163.564 142.106 214.715 1.00 0.00 H ATOM 9919 1HB GLU A 612 165.463 142.190 213.084 1.00 0.00 H ATOM 9920 2HB GLU A 612 165.973 143.699 213.803 1.00 0.00 H ATOM 9921 1HG GLU A 612 166.366 142.598 215.949 1.00 0.00 H ATOM 9922 2HG GLU A 612 165.789 141.072 215.278 1.00 0.00 H ATOM 9923 N PHE A 613 164.105 145.381 215.368 1.00 0.00 N ATOM 9924 CA PHE A 613 164.050 146.381 216.448 1.00 0.00 C ATOM 9925 C PHE A 613 162.775 146.264 217.283 1.00 0.00 C ATOM 9926 O PHE A 613 162.921 146.112 218.495 1.00 0.00 O ATOM 9927 CB PHE A 613 164.144 147.801 215.867 1.00 0.00 C ATOM 9928 CG PHE A 613 163.851 148.906 216.884 1.00 0.00 C ATOM 9929 CD1 PHE A 613 164.837 149.356 217.746 1.00 0.00 C ATOM 9930 CD2 PHE A 613 162.580 149.488 216.967 1.00 0.00 C ATOM 9931 CE1 PHE A 613 164.570 150.360 218.671 1.00 0.00 C ATOM 9932 CE2 PHE A 613 162.314 150.486 217.882 1.00 0.00 C ATOM 9933 CZ PHE A 613 163.310 150.924 218.737 1.00 0.00 C ATOM 9934 H PHE A 613 164.437 145.611 214.442 1.00 0.00 H ATOM 9935 HA PHE A 613 164.904 146.222 217.107 1.00 0.00 H ATOM 9936 1HB PHE A 613 165.145 147.966 215.467 1.00 0.00 H ATOM 9937 2HB PHE A 613 163.448 147.903 215.051 1.00 0.00 H ATOM 9938 HD1 PHE A 613 165.833 148.913 217.695 1.00 0.00 H ATOM 9939 HD2 PHE A 613 161.799 149.146 216.299 1.00 0.00 H ATOM 9940 HE1 PHE A 613 165.350 150.702 219.339 1.00 0.00 H ATOM 9941 HE2 PHE A 613 161.318 150.930 217.933 1.00 0.00 H ATOM 9942 HZ PHE A 613 163.104 151.696 219.448 1.00 0.00 H ATOM 9943 N LEU A 614 161.633 146.175 216.611 1.00 0.00 N ATOM 9944 CA LEU A 614 160.287 146.164 217.192 1.00 0.00 C ATOM 9945 C LEU A 614 160.012 144.898 218.044 1.00 0.00 C ATOM 9946 O LEU A 614 159.031 144.854 218.787 1.00 0.00 O ATOM 9947 CB LEU A 614 159.246 146.271 216.062 1.00 0.00 C ATOM 9948 CG LEU A 614 159.245 147.631 215.258 1.00 0.00 C ATOM 9949 CD1 LEU A 614 158.262 147.532 214.088 1.00 0.00 C ATOM 9950 CD2 LEU A 614 158.871 148.777 216.195 1.00 0.00 C ATOM 9951 H LEU A 614 161.693 146.263 215.607 1.00 0.00 H ATOM 9952 HA LEU A 614 160.190 147.026 217.850 1.00 0.00 H ATOM 9953 1HB LEU A 614 159.419 145.469 215.354 1.00 0.00 H ATOM 9954 2HB LEU A 614 158.253 146.139 216.491 1.00 0.00 H ATOM 9955 HG LEU A 614 160.225 147.807 214.849 1.00 0.00 H ATOM 9956 1HD1 LEU A 614 158.262 148.471 213.532 1.00 0.00 H ATOM 9957 2HD1 LEU A 614 158.558 146.737 213.440 1.00 0.00 H ATOM 9958 3HD1 LEU A 614 157.260 147.337 214.470 1.00 0.00 H ATOM 9959 1HD2 LEU A 614 158.871 149.717 215.639 1.00 0.00 H ATOM 9960 2HD2 LEU A 614 157.875 148.600 216.608 1.00 0.00 H ATOM 9961 3HD2 LEU A 614 159.596 148.836 217.007 1.00 0.00 H ATOM 9962 N SER A 615 160.853 143.868 217.886 1.00 0.00 N ATOM 9963 CA SER A 615 160.626 142.628 218.636 1.00 0.00 C ATOM 9964 C SER A 615 161.074 142.655 220.098 1.00 0.00 C ATOM 9965 O SER A 615 160.903 141.668 220.802 1.00 0.00 O ATOM 9966 CB SER A 615 161.335 141.488 217.934 1.00 0.00 C ATOM 9967 OG SER A 615 162.724 141.589 218.087 1.00 0.00 O ATOM 9968 H SER A 615 161.685 143.888 217.314 1.00 0.00 H ATOM 9969 HA SER A 615 159.553 142.435 218.656 1.00 0.00 H ATOM 9970 1HB SER A 615 160.989 140.540 218.340 1.00 0.00 H ATOM 9971 2HB SER A 615 161.084 141.500 216.879 1.00 0.00 H ATOM 9972 HG SER A 615 162.975 142.425 217.688 1.00 0.00 H ATOM 9973 N SER A 616 161.707 143.796 220.505 1.00 0.00 N ATOM 9974 CA SER A 616 162.248 144.034 221.887 1.00 0.00 C ATOM 9975 C SER A 616 161.326 143.750 223.117 1.00 0.00 C ATOM 9976 O SER A 616 160.235 144.301 223.056 1.00 0.00 O ATOM 9977 CB SER A 616 162.708 145.488 221.959 1.00 0.00 C ATOM 9978 OG SER A 616 161.616 146.360 221.949 1.00 0.00 O ATOM 9979 H SER A 616 161.864 144.538 219.837 1.00 0.00 H ATOM 9980 HA SER A 616 163.093 143.360 222.035 1.00 0.00 H ATOM 9981 1HB SER A 616 163.289 145.640 222.865 1.00 0.00 H ATOM 9982 2HB SER A 616 163.358 145.706 221.114 1.00 0.00 H ATOM 9983 HG SER A 616 161.166 146.212 221.114 1.00 0.00 H ATOM 9984 N ALA A 617 162.022 143.964 224.238 1.00 0.00 N ATOM 9985 CA ALA A 617 161.440 143.570 225.511 1.00 0.00 C ATOM 9986 C ALA A 617 160.462 144.545 226.160 1.00 0.00 C ATOM 9987 O ALA A 617 160.581 144.781 227.349 1.00 0.00 O ATOM 9988 CB ALA A 617 162.575 143.276 226.471 1.00 0.00 C ATOM 9989 H ALA A 617 162.308 144.930 224.314 1.00 0.00 H ATOM 9990 HA ALA A 617 160.849 142.671 225.333 1.00 0.00 H ATOM 9991 1HB ALA A 617 162.169 142.911 227.415 1.00 0.00 H ATOM 9992 2HB ALA A 617 163.230 142.518 226.039 1.00 0.00 H ATOM 9993 3HB ALA A 617 163.135 144.176 226.647 1.00 0.00 H ATOM 9994 N GLU A 618 159.497 145.078 225.413 1.00 0.00 N ATOM 9995 CA GLU A 618 158.542 145.937 226.158 1.00 0.00 C ATOM 9996 C GLU A 618 157.877 145.024 227.204 1.00 0.00 C ATOM 9997 O GLU A 618 157.397 143.942 226.864 1.00 0.00 O ATOM 9998 CB GLU A 618 157.492 146.565 225.242 1.00 0.00 C ATOM 9999 CG GLU A 618 156.480 147.458 225.960 1.00 0.00 C ATOM 10000 CD GLU A 618 155.458 148.051 225.031 1.00 0.00 C ATOM 10001 OE1 GLU A 618 155.543 147.807 223.852 1.00 0.00 O ATOM 10002 OE2 GLU A 618 154.590 148.750 225.502 1.00 0.00 O ATOM 10003 H GLU A 618 159.403 144.937 224.416 1.00 0.00 H ATOM 10004 HA GLU A 618 159.092 146.753 226.630 1.00 0.00 H ATOM 10005 1HB GLU A 618 157.989 147.167 224.480 1.00 0.00 H ATOM 10006 2HB GLU A 618 156.940 145.779 224.729 1.00 0.00 H ATOM 10007 1HG GLU A 618 155.968 146.872 226.718 1.00 0.00 H ATOM 10008 2HG GLU A 618 157.015 148.263 226.464 1.00 0.00 H ATOM 10009 N ILE A 619 157.844 145.464 228.480 1.00 0.00 N ATOM 10010 CA ILE A 619 157.153 144.674 229.512 1.00 0.00 C ATOM 10011 C ILE A 619 155.871 145.397 229.884 1.00 0.00 C ATOM 10012 O ILE A 619 155.912 146.520 230.385 1.00 0.00 O ATOM 10013 CB ILE A 619 158.027 144.469 230.785 1.00 0.00 C ATOM 10014 CG1 ILE A 619 159.376 143.884 230.414 1.00 0.00 C ATOM 10015 CG2 ILE A 619 157.304 143.565 231.790 1.00 0.00 C ATOM 10016 CD1 ILE A 619 159.289 142.548 229.704 1.00 0.00 C ATOM 10017 H ILE A 619 158.307 146.326 228.732 1.00 0.00 H ATOM 10018 HA ILE A 619 156.927 143.690 229.107 1.00 0.00 H ATOM 10019 HB ILE A 619 158.221 145.434 231.253 1.00 0.00 H ATOM 10020 1HG1 ILE A 619 159.897 144.564 229.784 1.00 0.00 H ATOM 10021 2HG1 ILE A 619 159.975 143.751 231.316 1.00 0.00 H ATOM 10022 1HG2 ILE A 619 157.928 143.432 232.670 1.00 0.00 H ATOM 10023 2HG2 ILE A 619 156.360 144.025 232.079 1.00 0.00 H ATOM 10024 3HG2 ILE A 619 157.110 142.595 231.332 1.00 0.00 H ATOM 10025 1HD1 ILE A 619 160.293 142.193 229.471 1.00 0.00 H ATOM 10026 2HD1 ILE A 619 158.787 141.824 230.348 1.00 0.00 H ATOM 10027 3HD1 ILE A 619 158.725 142.664 228.781 1.00 0.00 H ATOM 10028 N ARG A 620 154.738 144.763 229.624 1.00 0.00 N ATOM 10029 CA ARG A 620 153.438 145.327 229.960 1.00 0.00 C ATOM 10030 C ARG A 620 152.835 144.387 230.984 1.00 0.00 C ATOM 10031 O ARG A 620 152.123 143.431 230.679 1.00 0.00 O ATOM 10032 CB ARG A 620 152.530 145.447 228.745 1.00 0.00 C ATOM 10033 CG ARG A 620 153.042 146.387 227.651 1.00 0.00 C ATOM 10034 CD ARG A 620 152.098 146.447 226.482 1.00 0.00 C ATOM 10035 NE ARG A 620 150.845 147.082 226.833 1.00 0.00 N ATOM 10036 CZ ARG A 620 149.737 147.068 226.062 1.00 0.00 C ATOM 10037 NH1 ARG A 620 149.750 146.448 224.903 1.00 0.00 N ATOM 10038 NH2 ARG A 620 148.640 147.680 226.471 1.00 0.00 N ATOM 10039 H ARG A 620 154.780 143.875 229.144 1.00 0.00 H ATOM 10040 HA ARG A 620 153.582 146.326 230.372 1.00 0.00 H ATOM 10041 1HB ARG A 620 152.394 144.484 228.306 1.00 0.00 H ATOM 10042 2HB ARG A 620 151.552 145.805 229.057 1.00 0.00 H ATOM 10043 1HG ARG A 620 153.149 147.394 228.056 1.00 0.00 H ATOM 10044 2HG ARG A 620 154.008 146.036 227.292 1.00 0.00 H ATOM 10045 1HD ARG A 620 152.555 147.018 225.673 1.00 0.00 H ATOM 10046 2HD ARG A 620 151.883 145.440 226.138 1.00 0.00 H ATOM 10047 HE ARG A 620 150.797 147.568 227.714 1.00 0.00 H ATOM 10048 1HH1 ARG A 620 150.589 145.981 224.590 1.00 0.00 H ATOM 10049 2HH1 ARG A 620 148.921 146.439 224.326 1.00 0.00 H ATOM 10050 1HH2 ARG A 620 148.629 148.156 227.362 1.00 0.00 H ATOM 10051 2HH2 ARG A 620 147.811 147.670 225.895 1.00 0.00 H ATOM 10052 N GLU A 621 152.965 144.780 232.281 1.00 0.00 N ATOM 10053 CA GLU A 621 152.568 143.705 233.191 1.00 0.00 C ATOM 10054 C GLU A 621 151.062 143.410 233.186 1.00 0.00 C ATOM 10055 O GLU A 621 150.696 142.239 233.151 1.00 0.00 O ATOM 10056 CB GLU A 621 152.994 144.039 234.628 1.00 0.00 C ATOM 10057 CG GLU A 621 154.525 144.051 234.855 1.00 0.00 C ATOM 10058 CD GLU A 621 154.901 144.422 236.248 1.00 0.00 C ATOM 10059 OE1 GLU A 621 154.025 144.746 237.015 1.00 0.00 O ATOM 10060 OE2 GLU A 621 156.078 144.383 236.560 1.00 0.00 O ATOM 10061 H GLU A 621 153.387 145.630 232.625 1.00 0.00 H ATOM 10062 HA GLU A 621 153.073 142.788 232.883 1.00 0.00 H ATOM 10063 1HB GLU A 621 152.606 145.021 234.903 1.00 0.00 H ATOM 10064 2HB GLU A 621 152.561 143.314 235.314 1.00 0.00 H ATOM 10065 1HG GLU A 621 154.923 143.060 234.634 1.00 0.00 H ATOM 10066 2HG GLU A 621 154.979 144.758 234.159 1.00 0.00 H ATOM 10067 N GLU A 622 150.182 144.415 233.194 1.00 0.00 N ATOM 10068 CA GLU A 622 148.803 143.988 233.192 1.00 0.00 C ATOM 10069 C GLU A 622 148.226 143.616 231.839 1.00 0.00 C ATOM 10070 O GLU A 622 147.127 143.065 231.803 1.00 0.00 O ATOM 10071 CB GLU A 622 147.939 145.088 233.803 1.00 0.00 C ATOM 10072 CG GLU A 622 148.213 145.359 235.280 1.00 0.00 C ATOM 10073 CD GLU A 622 147.316 146.421 235.857 1.00 0.00 C ATOM 10074 OE1 GLU A 622 146.504 146.944 235.132 1.00 0.00 O ATOM 10075 OE2 GLU A 622 147.443 146.707 237.024 1.00 0.00 O ATOM 10076 H GLU A 622 150.444 145.389 233.207 1.00 0.00 H ATOM 10077 HA GLU A 622 148.726 143.093 233.796 1.00 0.00 H ATOM 10078 1HB GLU A 622 148.094 146.018 233.258 1.00 0.00 H ATOM 10079 2HB GLU A 622 146.887 144.822 233.701 1.00 0.00 H ATOM 10080 1HG GLU A 622 148.070 144.433 235.842 1.00 0.00 H ATOM 10081 2HG GLU A 622 149.250 145.664 235.395 1.00 0.00 H ATOM 10082 N GLN A 623 148.896 143.909 230.708 1.00 0.00 N ATOM 10083 CA GLN A 623 148.239 143.483 229.482 1.00 0.00 C ATOM 10084 C GLN A 623 148.412 141.966 229.501 1.00 0.00 C ATOM 10085 O GLN A 623 147.514 141.215 229.121 1.00 0.00 O ATOM 10086 CB GLN A 623 148.855 144.114 228.239 1.00 0.00 C ATOM 10087 CG GLN A 623 148.104 143.818 226.954 1.00 0.00 C ATOM 10088 CD GLN A 623 146.716 144.430 226.940 1.00 0.00 C ATOM 10089 OE1 GLN A 623 146.553 145.637 227.127 1.00 0.00 O ATOM 10090 NE2 GLN A 623 145.705 143.595 226.716 1.00 0.00 N ATOM 10091 H GLN A 623 149.782 144.395 230.728 1.00 0.00 H ATOM 10092 HA GLN A 623 147.201 143.814 229.502 1.00 0.00 H ATOM 10093 1HB GLN A 623 148.896 145.194 228.362 1.00 0.00 H ATOM 10094 2HB GLN A 623 149.871 143.762 228.121 1.00 0.00 H ATOM 10095 1HG GLN A 623 148.667 144.227 226.114 1.00 0.00 H ATOM 10096 2HG GLN A 623 148.003 142.738 226.845 1.00 0.00 H ATOM 10097 1HE2 GLN A 623 144.766 143.942 226.696 1.00 0.00 H ATOM 10098 2HE2 GLN A 623 145.882 142.623 226.570 1.00 0.00 H ATOM 10099 N CYS A 624 149.601 141.533 229.955 1.00 0.00 N ATOM 10100 CA CYS A 624 149.953 140.124 229.935 1.00 0.00 C ATOM 10101 C CYS A 624 149.358 139.437 231.179 1.00 0.00 C ATOM 10102 O CYS A 624 149.012 138.253 231.155 1.00 0.00 O ATOM 10103 CB CYS A 624 151.475 139.947 229.909 1.00 0.00 C ATOM 10104 SG CYS A 624 152.270 140.595 228.420 1.00 0.00 S ATOM 10105 H CYS A 624 150.297 142.157 230.349 1.00 0.00 H ATOM 10106 HA CYS A 624 149.541 139.674 229.032 1.00 0.00 H ATOM 10107 1HB CYS A 624 151.915 140.449 230.772 1.00 0.00 H ATOM 10108 2HB CYS A 624 151.718 138.894 229.987 1.00 0.00 H ATOM 10109 HG CYS A 624 151.889 141.857 228.598 1.00 0.00 H ATOM 10110 N ALA A 625 149.272 140.222 232.263 1.00 0.00 N ATOM 10111 CA ALA A 625 148.809 139.872 233.628 1.00 0.00 C ATOM 10112 C ALA A 625 149.480 138.595 234.349 1.00 0.00 C ATOM 10113 O ALA A 625 148.768 137.895 235.067 1.00 0.00 O ATOM 10114 CB ALA A 625 147.308 139.652 233.603 1.00 0.00 C ATOM 10115 H ALA A 625 149.554 141.183 232.142 1.00 0.00 H ATOM 10116 HA ALA A 625 149.045 140.705 234.282 1.00 0.00 H ATOM 10117 1HB ALA A 625 146.958 139.419 234.608 1.00 0.00 H ATOM 10118 2HB ALA A 625 146.816 140.554 233.248 1.00 0.00 H ATOM 10119 3HB ALA A 625 147.073 138.826 232.937 1.00 0.00 H ATOM 10120 N PRO A 626 150.815 138.236 234.163 1.00 0.00 N ATOM 10121 CA PRO A 626 151.310 136.999 234.821 1.00 0.00 C ATOM 10122 C PRO A 626 151.400 136.977 236.481 1.00 0.00 C ATOM 10123 O PRO A 626 151.221 135.769 236.313 1.00 0.00 O ATOM 10124 CB PRO A 626 152.724 136.876 234.209 1.00 0.00 C ATOM 10125 CG PRO A 626 153.073 138.281 233.737 1.00 0.00 C ATOM 10126 CD PRO A 626 151.827 138.873 233.294 1.00 0.00 C ATOM 10127 HA PRO A 626 150.666 136.159 234.526 1.00 0.00 H ATOM 10128 1HB PRO A 626 153.430 136.500 234.965 1.00 0.00 H ATOM 10129 2HB PRO A 626 152.715 136.148 233.387 1.00 0.00 H ATOM 10130 1HG PRO A 626 153.469 138.780 234.445 1.00 0.00 H ATOM 10131 2HG PRO A 626 153.815 138.237 232.928 1.00 0.00 H ATOM 10132 1HD PRO A 626 151.859 139.953 233.450 1.00 0.00 H ATOM 10133 2HD PRO A 626 151.701 138.647 232.321 1.00 0.00 H ATOM 10134 N HIS A 627 151.555 138.323 236.288 1.00 0.00 N ATOM 10135 CA HIS A 627 151.772 139.274 237.419 1.00 0.00 C ATOM 10136 C HIS A 627 150.522 139.960 237.944 1.00 0.00 C ATOM 10137 O HIS A 627 150.691 140.924 238.672 1.00 0.00 O ATOM 10138 CB HIS A 627 152.793 140.390 237.017 1.00 0.00 C ATOM 10139 CG HIS A 627 154.235 139.892 236.874 1.00 0.00 C ATOM 10140 ND1 HIS A 627 154.861 139.141 237.850 1.00 0.00 N ATOM 10141 CD2 HIS A 627 155.157 140.042 235.877 1.00 0.00 C ATOM 10142 CE1 HIS A 627 156.095 138.853 237.458 1.00 0.00 C ATOM 10143 NE2 HIS A 627 156.292 139.392 236.264 1.00 0.00 N ATOM 10144 H HIS A 627 151.545 138.665 235.374 1.00 0.00 H ATOM 10145 HA HIS A 627 152.177 138.729 238.271 1.00 0.00 H ATOM 10146 1HB HIS A 627 152.492 140.832 236.068 1.00 0.00 H ATOM 10147 2HB HIS A 627 152.780 141.182 237.765 1.00 0.00 H ATOM 10148 HD1 HIS A 627 154.440 138.788 238.685 1.00 0.00 H ATOM 10149 HD2 HIS A 627 155.122 140.554 234.914 1.00 0.00 H ATOM 10150 HE1 HIS A 627 156.753 138.264 238.093 1.00 0.00 H ATOM 10151 N GLU A 628 149.303 139.547 237.559 1.00 0.00 N ATOM 10152 CA GLU A 628 148.163 140.281 238.172 1.00 0.00 C ATOM 10153 C GLU A 628 148.357 140.194 239.710 1.00 0.00 C ATOM 10154 O GLU A 628 148.481 139.110 240.280 1.00 0.00 O ATOM 10155 CB GLU A 628 146.825 139.678 237.751 1.00 0.00 C ATOM 10156 CG GLU A 628 145.610 140.448 238.239 1.00 0.00 C ATOM 10157 CD GLU A 628 144.310 139.842 237.780 1.00 0.00 C ATOM 10158 OE1 GLU A 628 144.347 138.819 237.140 1.00 0.00 O ATOM 10159 OE2 GLU A 628 143.280 140.404 238.068 1.00 0.00 O ATOM 10160 H GLU A 628 149.179 138.779 236.910 1.00 0.00 H ATOM 10161 HA GLU A 628 148.191 141.297 237.827 1.00 0.00 H ATOM 10162 1HB GLU A 628 146.775 139.630 236.661 1.00 0.00 H ATOM 10163 2HB GLU A 628 146.749 138.660 238.128 1.00 0.00 H ATOM 10164 1HG GLU A 628 145.622 140.472 239.331 1.00 0.00 H ATOM 10165 2HG GLU A 628 145.675 141.476 237.880 1.00 0.00 H ATOM 10166 N PRO A 629 148.223 141.372 240.414 1.00 0.00 N ATOM 10167 CA PRO A 629 148.284 141.545 241.872 1.00 0.00 C ATOM 10168 C PRO A 629 147.033 141.089 242.619 1.00 0.00 C ATOM 10169 O PRO A 629 145.922 141.089 242.087 1.00 0.00 O ATOM 10170 CB PRO A 629 148.490 143.073 242.012 1.00 0.00 C ATOM 10171 CG PRO A 629 147.850 143.669 240.788 1.00 0.00 C ATOM 10172 CD PRO A 629 148.128 142.683 239.684 1.00 0.00 C ATOM 10173 HA PRO A 629 149.152 140.995 242.263 1.00 0.00 H ATOM 10174 1HB PRO A 629 148.038 143.425 242.920 1.00 0.00 H ATOM 10175 2HB PRO A 629 149.562 143.302 242.076 1.00 0.00 H ATOM 10176 1HG PRO A 629 146.773 143.816 240.956 1.00 0.00 H ATOM 10177 2HG PRO A 629 148.277 144.661 240.581 1.00 0.00 H ATOM 10178 1HD PRO A 629 147.287 142.685 238.975 1.00 0.00 H ATOM 10179 2HD PRO A 629 149.050 142.952 239.189 1.00 0.00 H ATOM 10180 N THR A 630 147.268 140.685 243.876 1.00 0.00 N ATOM 10181 CA THR A 630 146.159 140.278 244.759 1.00 0.00 C ATOM 10182 C THR A 630 146.210 141.001 246.168 1.00 0.00 C ATOM 10183 O THR A 630 146.487 140.353 247.171 1.00 0.00 O ATOM 10184 CB THR A 630 146.160 138.739 244.972 1.00 0.00 C ATOM 10185 OG1 THR A 630 147.431 138.326 245.491 1.00 0.00 O ATOM 10186 CG2 THR A 630 145.890 138.010 243.651 1.00 0.00 C ATOM 10187 H THR A 630 148.205 140.694 244.251 1.00 0.00 H ATOM 10188 HA THR A 630 145.219 140.563 244.285 1.00 0.00 H ATOM 10189 HB THR A 630 145.384 138.471 245.693 1.00 0.00 H ATOM 10190 HG1 THR A 630 148.121 138.547 244.859 1.00 0.00 H ATOM 10191 1HG2 THR A 630 145.894 136.935 243.821 1.00 0.00 H ATOM 10192 2HG2 THR A 630 144.919 138.312 243.260 1.00 0.00 H ATOM 10193 3HG2 THR A 630 146.660 138.263 242.936 1.00 0.00 H ATOM 10194 N PRO A 631 145.812 142.331 246.285 1.00 0.00 N ATOM 10195 CA PRO A 631 145.809 143.139 247.541 1.00 0.00 C ATOM 10196 C PRO A 631 144.825 142.849 248.690 1.00 0.00 C ATOM 10197 O PRO A 631 144.213 143.752 249.230 1.00 0.00 O ATOM 10198 CB PRO A 631 145.531 144.565 247.005 1.00 0.00 C ATOM 10199 CG PRO A 631 145.889 144.524 245.577 1.00 0.00 C ATOM 10200 CD PRO A 631 145.519 143.181 245.115 1.00 0.00 C ATOM 10201 HA PRO A 631 146.804 143.061 248.000 1.00 0.00 H ATOM 10202 1HB PRO A 631 144.474 144.826 247.162 1.00 0.00 H ATOM 10203 2HB PRO A 631 146.130 145.299 247.563 1.00 0.00 H ATOM 10204 1HG PRO A 631 145.351 145.311 245.029 1.00 0.00 H ATOM 10205 2HG PRO A 631 146.962 144.723 245.449 1.00 0.00 H ATOM 10206 1HD PRO A 631 144.452 143.159 244.855 1.00 0.00 H ATOM 10207 2HD PRO A 631 146.065 142.957 244.354 1.00 0.00 H ATOM 10208 N GLN A 632 144.823 141.598 249.122 1.00 0.00 N ATOM 10209 CA GLN A 632 144.000 140.918 250.140 1.00 0.00 C ATOM 10210 C GLN A 632 144.433 141.182 251.610 1.00 0.00 C ATOM 10211 O GLN A 632 143.639 141.006 252.527 1.00 0.00 O ATOM 10212 CB GLN A 632 144.009 139.413 249.874 1.00 0.00 C ATOM 10213 CG GLN A 632 143.351 139.007 248.561 1.00 0.00 C ATOM 10214 CD GLN A 632 143.357 137.507 248.351 1.00 0.00 C ATOM 10215 OE1 GLN A 632 144.218 136.795 248.875 1.00 0.00 O ATOM 10216 NE2 GLN A 632 142.393 137.014 247.581 1.00 0.00 N ATOM 10217 H GLN A 632 145.368 141.028 248.502 1.00 0.00 H ATOM 10218 HA GLN A 632 142.979 141.289 250.056 1.00 0.00 H ATOM 10219 1HB GLN A 632 145.038 139.052 249.860 1.00 0.00 H ATOM 10220 2HB GLN A 632 143.493 138.898 250.683 1.00 0.00 H ATOM 10221 1HG GLN A 632 142.317 139.347 248.566 1.00 0.00 H ATOM 10222 2HG GLN A 632 143.889 139.466 247.743 1.00 0.00 H ATOM 10223 1HE2 GLN A 632 142.346 136.029 247.406 1.00 0.00 H ATOM 10224 2HE2 GLN A 632 141.714 137.626 247.176 1.00 0.00 H ATOM 10225 N GLY A 633 145.691 141.590 251.813 1.00 0.00 N ATOM 10226 CA GLY A 633 146.181 141.761 253.207 1.00 0.00 C ATOM 10227 C GLY A 633 145.289 142.691 254.148 1.00 0.00 C ATOM 10228 O GLY A 633 145.198 142.416 255.343 1.00 0.00 O ATOM 10229 H GLY A 633 146.320 141.769 251.042 1.00 0.00 H ATOM 10230 1HA GLY A 633 146.251 140.785 253.688 1.00 0.00 H ATOM 10231 2HA GLY A 633 147.184 142.185 253.188 1.00 0.00 H ATOM 10232 N PRO A 634 144.631 143.775 253.639 1.00 0.00 N ATOM 10233 CA PRO A 634 143.887 144.636 254.568 1.00 0.00 C ATOM 10234 C PRO A 634 142.843 143.718 255.235 1.00 0.00 C ATOM 10235 O PRO A 634 142.461 143.990 256.371 1.00 0.00 O ATOM 10236 CB PRO A 634 143.257 145.670 253.642 1.00 0.00 C ATOM 10237 CG PRO A 634 144.281 145.755 252.493 1.00 0.00 C ATOM 10238 CD PRO A 634 144.712 144.309 252.284 1.00 0.00 C ATOM 10239 HA PRO A 634 144.581 145.114 255.271 1.00 0.00 H ATOM 10240 1HB PRO A 634 142.261 145.330 253.321 1.00 0.00 H ATOM 10241 2HB PRO A 634 143.115 146.619 254.178 1.00 0.00 H ATOM 10242 1HG PRO A 634 143.815 146.198 251.600 1.00 0.00 H ATOM 10243 2HG PRO A 634 145.115 146.416 252.775 1.00 0.00 H ATOM 10244 1HD PRO A 634 144.042 143.845 251.622 1.00 0.00 H ATOM 10245 2HD PRO A 634 145.737 144.283 251.886 1.00 0.00 H ATOM 10246 N ALA A 635 142.480 142.613 254.588 1.00 0.00 N ATOM 10247 CA ALA A 635 141.452 141.716 255.106 1.00 0.00 C ATOM 10248 C ALA A 635 141.840 141.222 256.485 1.00 0.00 C ATOM 10249 O ALA A 635 142.997 140.916 256.760 1.00 0.00 O ATOM 10250 CB ALA A 635 141.228 140.540 254.170 1.00 0.00 C ATOM 10251 H ALA A 635 142.878 142.435 253.676 1.00 0.00 H ATOM 10252 HA ALA A 635 140.519 142.272 255.190 1.00 0.00 H ATOM 10253 1HB ALA A 635 140.472 139.880 254.591 1.00 0.00 H ATOM 10254 2HB ALA A 635 140.891 140.907 253.201 1.00 0.00 H ATOM 10255 3HB ALA A 635 142.150 139.995 254.045 1.00 0.00 H ATOM 10256 N SER A 636 140.808 141.133 257.346 1.00 0.00 N ATOM 10257 CA SER A 636 140.934 140.609 258.721 1.00 0.00 C ATOM 10258 C SER A 636 141.622 141.596 259.677 1.00 0.00 C ATOM 10259 O SER A 636 141.675 141.246 260.845 1.00 0.00 O ATOM 10260 CB SER A 636 141.717 139.295 258.712 1.00 0.00 C ATOM 10261 OG SER A 636 143.100 139.530 258.793 1.00 0.00 O ATOM 10262 H SER A 636 139.895 141.437 257.042 1.00 0.00 H ATOM 10263 HA SER A 636 139.933 140.421 259.112 1.00 0.00 H ATOM 10264 1HB SER A 636 141.400 138.678 259.554 1.00 0.00 H ATOM 10265 2HB SER A 636 141.491 138.744 257.800 1.00 0.00 H ATOM 10266 HG SER A 636 143.280 140.236 258.188 1.00 0.00 H ATOM 10267 N LYS A 637 141.928 142.825 259.233 1.00 0.00 N ATOM 10268 CA LYS A 637 142.534 143.931 260.013 1.00 0.00 C ATOM 10269 C LYS A 637 141.856 144.193 261.380 1.00 0.00 C ATOM 10270 O LYS A 637 142.552 144.461 262.363 1.00 0.00 O ATOM 10271 CB LYS A 637 142.515 145.213 259.183 1.00 0.00 C ATOM 10272 CG LYS A 637 143.021 146.451 259.922 1.00 0.00 C ATOM 10273 CD LYS A 637 143.012 147.673 259.022 1.00 0.00 C ATOM 10274 CE LYS A 637 143.412 148.926 259.783 1.00 0.00 C ATOM 10275 NZ LYS A 637 143.458 150.124 258.899 1.00 0.00 N ATOM 10276 H LYS A 637 142.081 143.044 258.255 1.00 0.00 H ATOM 10277 HA LYS A 637 143.568 143.664 260.236 1.00 0.00 H ATOM 10278 1HB LYS A 637 143.120 145.083 258.307 1.00 0.00 H ATOM 10279 2HB LYS A 637 141.495 145.417 258.851 1.00 0.00 H ATOM 10280 1HG LYS A 637 142.386 146.644 260.790 1.00 0.00 H ATOM 10281 2HG LYS A 637 144.040 146.275 260.272 1.00 0.00 H ATOM 10282 1HD LYS A 637 143.709 147.521 258.196 1.00 0.00 H ATOM 10283 2HD LYS A 637 142.013 147.814 258.610 1.00 0.00 H ATOM 10284 1HE LYS A 637 142.700 149.107 260.584 1.00 0.00 H ATOM 10285 2HE LYS A 637 144.386 148.783 260.224 1.00 0.00 H ATOM 10286 1HZ LYS A 637 143.728 150.933 259.441 1.00 0.00 H ATOM 10287 2HZ LYS A 637 144.132 149.974 258.162 1.00 0.00 H ATOM 10288 3HZ LYS A 637 142.546 150.280 258.494 1.00 0.00 H ATOM 10289 N TYR A 638 140.511 144.158 261.393 1.00 0.00 N ATOM 10290 CA TYR A 638 139.812 144.414 262.657 1.00 0.00 C ATOM 10291 C TYR A 638 139.311 143.163 263.346 1.00 0.00 C ATOM 10292 O TYR A 638 138.498 143.227 264.257 1.00 0.00 O ATOM 10293 CB TYR A 638 138.652 145.363 262.412 1.00 0.00 C ATOM 10294 CG TYR A 638 139.081 146.739 261.999 1.00 0.00 C ATOM 10295 CD1 TYR A 638 138.883 147.164 260.697 1.00 0.00 C ATOM 10296 CD2 TYR A 638 139.675 147.584 262.922 1.00 0.00 C ATOM 10297 CE1 TYR A 638 139.278 148.429 260.317 1.00 0.00 C ATOM 10298 CE2 TYR A 638 140.070 148.848 262.544 1.00 0.00 C ATOM 10299 CZ TYR A 638 139.873 149.272 261.247 1.00 0.00 C ATOM 10300 OH TYR A 638 140.268 150.534 260.869 1.00 0.00 O ATOM 10301 H TYR A 638 139.980 143.989 260.550 1.00 0.00 H ATOM 10302 HA TYR A 638 140.519 144.865 263.354 1.00 0.00 H ATOM 10303 1HB TYR A 638 138.007 144.955 261.631 1.00 0.00 H ATOM 10304 2HB TYR A 638 138.054 145.447 263.318 1.00 0.00 H ATOM 10305 HD1 TYR A 638 138.416 146.498 259.971 1.00 0.00 H ATOM 10306 HD2 TYR A 638 139.831 147.248 263.948 1.00 0.00 H ATOM 10307 HE1 TYR A 638 139.123 148.764 259.292 1.00 0.00 H ATOM 10308 HE2 TYR A 638 140.537 149.513 263.270 1.00 0.00 H ATOM 10309 HH TYR A 638 140.628 150.997 261.630 1.00 0.00 H ATOM 10310 N GLN A 639 139.766 142.033 262.842 1.00 0.00 N ATOM 10311 CA GLN A 639 139.509 140.776 263.530 1.00 0.00 C ATOM 10312 C GLN A 639 140.818 140.687 264.303 1.00 0.00 C ATOM 10313 O GLN A 639 140.815 140.207 265.440 1.00 0.00 O ATOM 10314 CB GLN A 639 139.277 139.591 262.591 1.00 0.00 C ATOM 10315 CG GLN A 639 138.051 139.729 261.710 1.00 0.00 C ATOM 10316 CD GLN A 639 137.874 138.548 260.776 1.00 0.00 C ATOM 10317 OE1 GLN A 639 138.847 137.894 260.388 1.00 0.00 O ATOM 10318 NE2 GLN A 639 136.629 138.266 260.410 1.00 0.00 N ATOM 10319 H GLN A 639 140.380 141.966 262.053 1.00 0.00 H ATOM 10320 HA GLN A 639 138.595 140.865 264.115 1.00 0.00 H ATOM 10321 1HB GLN A 639 140.142 139.466 261.944 1.00 0.00 H ATOM 10322 2HB GLN A 639 139.170 138.680 263.175 1.00 0.00 H ATOM 10323 1HG GLN A 639 137.169 139.800 262.343 1.00 0.00 H ATOM 10324 2HG GLN A 639 138.151 140.633 261.103 1.00 0.00 H ATOM 10325 1HE2 GLN A 639 136.450 137.497 259.795 1.00 0.00 H ATOM 10326 2HE2 GLN A 639 135.870 138.822 260.748 1.00 0.00 H ATOM 10327 N ALA A 640 141.860 141.216 263.659 1.00 0.00 N ATOM 10328 CA ALA A 640 143.175 141.253 264.260 1.00 0.00 C ATOM 10329 C ALA A 640 143.228 142.250 265.462 1.00 0.00 C ATOM 10330 O ALA A 640 143.729 141.890 266.494 1.00 0.00 O ATOM 10331 CB ALA A 640 144.224 141.638 263.229 1.00 0.00 C ATOM 10332 H ALA A 640 141.753 141.343 262.663 1.00 0.00 H ATOM 10333 HA ALA A 640 143.411 140.260 264.641 1.00 0.00 H ATOM 10334 1HB ALA A 640 145.194 141.684 263.701 1.00 0.00 H ATOM 10335 2HB ALA A 640 144.241 140.894 262.433 1.00 0.00 H ATOM 10336 3HB ALA A 640 143.983 142.603 262.814 1.00 0.00 H ATOM 10337 N VAL A 641 142.492 143.387 265.402 1.00 0.00 N ATOM 10338 CA VAL A 641 142.674 144.227 266.624 1.00 0.00 C ATOM 10339 C VAL A 641 142.098 143.632 268.004 1.00 0.00 C ATOM 10340 O VAL A 641 142.843 143.662 268.978 1.00 0.00 O ATOM 10341 CB VAL A 641 142.009 145.612 266.368 1.00 0.00 C ATOM 10342 CG1 VAL A 641 141.949 146.412 267.651 1.00 0.00 C ATOM 10343 CG2 VAL A 641 142.786 146.365 265.292 1.00 0.00 C ATOM 10344 H VAL A 641 142.246 143.734 264.478 1.00 0.00 H ATOM 10345 HA VAL A 641 143.743 144.358 266.789 1.00 0.00 H ATOM 10346 HB VAL A 641 141.035 145.469 266.053 1.00 0.00 H ATOM 10347 1HG1 VAL A 641 141.484 147.377 267.456 1.00 0.00 H ATOM 10348 2HG1 VAL A 641 141.362 145.868 268.391 1.00 0.00 H ATOM 10349 3HG1 VAL A 641 142.952 146.566 268.026 1.00 0.00 H ATOM 10350 1HG2 VAL A 641 142.319 147.331 265.115 1.00 0.00 H ATOM 10351 2HG2 VAL A 641 143.816 146.513 265.623 1.00 0.00 H ATOM 10352 3HG2 VAL A 641 142.782 145.784 264.366 1.00 0.00 H ATOM 10353 N PRO A 642 140.895 142.936 268.005 1.00 0.00 N ATOM 10354 CA PRO A 642 140.238 142.203 269.121 1.00 0.00 C ATOM 10355 C PRO A 642 141.179 141.070 269.543 1.00 0.00 C ATOM 10356 O PRO A 642 141.173 140.674 270.712 1.00 0.00 O ATOM 10357 CB PRO A 642 138.946 141.679 268.509 1.00 0.00 C ATOM 10358 CG PRO A 642 138.646 142.645 267.414 1.00 0.00 C ATOM 10359 CD PRO A 642 139.990 142.995 266.832 1.00 0.00 C ATOM 10360 HA PRO A 642 140.008 142.901 269.937 1.00 0.00 H ATOM 10361 1HB PRO A 642 139.093 140.651 268.144 1.00 0.00 H ATOM 10362 2HB PRO A 642 138.158 141.641 269.273 1.00 0.00 H ATOM 10363 1HG PRO A 642 137.976 142.184 266.676 1.00 0.00 H ATOM 10364 2HG PRO A 642 138.122 143.522 267.816 1.00 0.00 H ATOM 10365 1HD PRO A 642 140.237 142.335 266.169 1.00 0.00 H ATOM 10366 2HD PRO A 642 139.947 143.918 266.419 1.00 0.00 H ATOM 10367 N LEU A 643 142.116 140.745 268.630 1.00 0.00 N ATOM 10368 CA LEU A 643 143.064 139.640 268.902 1.00 0.00 C ATOM 10369 C LEU A 643 143.550 140.065 270.289 1.00 0.00 C ATOM 10370 O LEU A 643 143.767 141.260 270.495 1.00 0.00 O ATOM 10371 CB LEU A 643 144.226 139.544 267.892 1.00 0.00 C ATOM 10372 CG LEU A 643 145.179 138.381 268.092 1.00 0.00 C ATOM 10373 CD1 LEU A 643 144.460 137.079 267.796 1.00 0.00 C ATOM 10374 CD2 LEU A 643 146.389 138.556 267.187 1.00 0.00 C ATOM 10375 H LEU A 643 141.875 141.013 267.683 1.00 0.00 H ATOM 10376 HA LEU A 643 142.543 138.688 268.817 1.00 0.00 H ATOM 10377 1HB LEU A 643 143.808 139.458 266.889 1.00 0.00 H ATOM 10378 2HB LEU A 643 144.805 140.456 267.943 1.00 0.00 H ATOM 10379 HG LEU A 643 145.498 138.353 269.113 1.00 0.00 H ATOM 10380 1HD1 LEU A 643 145.144 136.245 267.940 1.00 0.00 H ATOM 10381 2HD1 LEU A 643 143.610 136.971 268.469 1.00 0.00 H ATOM 10382 3HD1 LEU A 643 144.108 137.085 266.765 1.00 0.00 H ATOM 10383 1HD2 LEU A 643 147.077 137.722 267.331 1.00 0.00 H ATOM 10384 2HD2 LEU A 643 146.065 138.584 266.146 1.00 0.00 H ATOM 10385 3HD2 LEU A 643 146.897 139.493 267.434 1.00 0.00 H ATOM 10386 N ARG A 644 143.797 139.067 271.136 1.00 0.00 N ATOM 10387 CA ARG A 644 144.253 139.110 272.521 1.00 0.00 C ATOM 10388 C ARG A 644 145.370 140.094 272.793 1.00 0.00 C ATOM 10389 O ARG A 644 145.713 140.270 273.960 1.00 0.00 O ATOM 10390 CB ARG A 644 144.719 137.726 272.945 1.00 0.00 C ATOM 10391 CG ARG A 644 145.959 137.225 272.222 1.00 0.00 C ATOM 10392 CD ARG A 644 146.279 135.831 272.586 1.00 0.00 C ATOM 10393 NE ARG A 644 147.474 135.355 271.908 1.00 0.00 N ATOM 10394 CZ ARG A 644 147.492 134.832 270.666 1.00 0.00 C ATOM 10395 NH1 ARG A 644 146.376 134.725 269.982 1.00 0.00 N ATOM 10396 NH2 ARG A 644 148.633 134.428 270.135 1.00 0.00 N ATOM 10397 H ARG A 644 143.580 138.148 270.778 1.00 0.00 H ATOM 10398 HA ARG A 644 143.412 139.410 273.146 1.00 0.00 H ATOM 10399 1HB ARG A 644 144.934 137.726 274.008 1.00 0.00 H ATOM 10400 2HB ARG A 644 143.922 137.005 272.772 1.00 0.00 H ATOM 10401 1HG ARG A 644 145.797 137.269 271.157 1.00 0.00 H ATOM 10402 2HG ARG A 644 146.812 137.852 272.486 1.00 0.00 H ATOM 10403 1HD ARG A 644 146.446 135.764 273.661 1.00 0.00 H ATOM 10404 2HD ARG A 644 145.448 135.183 272.308 1.00 0.00 H ATOM 10405 HE ARG A 644 148.353 135.422 272.404 1.00 0.00 H ATOM 10406 1HH1 ARG A 644 145.503 135.034 270.387 1.00 0.00 H ATOM 10407 2HH1 ARG A 644 146.390 134.333 269.051 1.00 0.00 H ATOM 10408 1HH2 ARG A 644 149.492 134.510 270.661 1.00 0.00 H ATOM 10409 2HH2 ARG A 644 148.647 134.037 269.205 1.00 0.00 H ATOM 10410 N VAL A 645 145.936 140.742 271.778 1.00 0.00 N ATOM 10411 CA VAL A 645 146.904 141.725 272.238 1.00 0.00 C ATOM 10412 C VAL A 645 146.079 142.816 273.012 1.00 0.00 C ATOM 10413 O VAL A 645 146.618 143.449 273.917 1.00 0.00 O ATOM 10414 CB VAL A 645 147.688 142.372 271.049 1.00 0.00 C ATOM 10415 CG1 VAL A 645 148.436 141.306 270.260 1.00 0.00 C ATOM 10416 CG2 VAL A 645 146.713 143.142 270.138 1.00 0.00 C ATOM 10417 H VAL A 645 145.740 140.600 270.797 1.00 0.00 H ATOM 10418 HA VAL A 645 147.633 141.229 272.880 1.00 0.00 H ATOM 10419 HB VAL A 645 148.434 143.061 271.449 1.00 0.00 H ATOM 10420 1HG1 VAL A 645 148.979 141.776 269.434 1.00 0.00 H ATOM 10421 2HG1 VAL A 645 149.145 140.801 270.916 1.00 0.00 H ATOM 10422 3HG1 VAL A 645 147.725 140.581 269.862 1.00 0.00 H ATOM 10423 1HG2 VAL A 645 147.258 143.587 269.321 1.00 0.00 H ATOM 10424 2HG2 VAL A 645 145.964 142.454 269.744 1.00 0.00 H ATOM 10425 3HG2 VAL A 645 146.229 143.906 270.699 1.00 0.00 H ATOM 10426 N VAL A 646 144.757 142.970 272.700 1.00 0.00 N ATOM 10427 CA VAL A 646 143.908 143.958 273.372 1.00 0.00 C ATOM 10428 C VAL A 646 142.937 143.372 274.422 1.00 0.00 C ATOM 10429 O VAL A 646 142.630 144.077 275.376 1.00 0.00 O ATOM 10430 CB VAL A 646 143.089 144.723 272.316 1.00 0.00 C ATOM 10431 CG1 VAL A 646 141.977 143.867 271.794 1.00 0.00 C ATOM 10432 CG2 VAL A 646 142.557 145.979 272.903 1.00 0.00 C ATOM 10433 H VAL A 646 144.316 142.512 271.914 1.00 0.00 H ATOM 10434 HA VAL A 646 144.543 144.643 273.905 1.00 0.00 H ATOM 10435 HB VAL A 646 143.735 144.961 271.469 1.00 0.00 H ATOM 10436 1HG1 VAL A 646 141.410 144.422 271.050 1.00 0.00 H ATOM 10437 2HG1 VAL A 646 142.382 142.993 271.350 1.00 0.00 H ATOM 10438 3HG1 VAL A 646 141.325 143.589 272.607 1.00 0.00 H ATOM 10439 1HG2 VAL A 646 141.980 146.515 272.152 1.00 0.00 H ATOM 10440 2HG2 VAL A 646 141.928 145.745 273.735 1.00 0.00 H ATOM 10441 3HG2 VAL A 646 143.379 146.598 273.235 1.00 0.00 H ATOM 10442 N ASN A 647 142.428 142.142 274.220 1.00 0.00 N ATOM 10443 CA ASN A 647 141.503 141.348 275.080 1.00 0.00 C ATOM 10444 C ASN A 647 140.106 141.959 275.454 1.00 0.00 C ATOM 10445 O ASN A 647 139.143 141.219 275.658 1.00 0.00 O ATOM 10446 CB ASN A 647 142.224 140.986 276.369 1.00 0.00 C ATOM 10447 CG ASN A 647 143.271 139.939 276.168 1.00 0.00 C ATOM 10448 OD1 ASN A 647 143.010 138.889 275.576 1.00 0.00 O ATOM 10449 ND2 ASN A 647 144.460 140.202 276.650 1.00 0.00 N ATOM 10450 H ASN A 647 142.728 141.693 273.366 1.00 0.00 H ATOM 10451 HA ASN A 647 141.236 140.442 274.535 1.00 0.00 H ATOM 10452 1HB ASN A 647 142.694 141.878 276.786 1.00 0.00 H ATOM 10453 2HB ASN A 647 141.502 140.625 277.100 1.00 0.00 H ATOM 10454 1HD2 ASN A 647 145.201 139.537 276.544 1.00 0.00 H ATOM 10455 2HD2 ASN A 647 144.628 141.066 277.122 1.00 0.00 H ATOM 10456 N ARG A 648 140.048 143.267 275.664 1.00 0.00 N ATOM 10457 CA ARG A 648 138.893 144.123 275.987 1.00 0.00 C ATOM 10458 C ARG A 648 138.478 144.599 274.607 1.00 0.00 C ATOM 10459 O ARG A 648 139.315 144.564 273.723 1.00 0.00 O ATOM 10460 CB ARG A 648 139.242 145.290 276.893 1.00 0.00 C ATOM 10461 CG ARG A 648 139.701 144.902 278.285 1.00 0.00 C ATOM 10462 CD ARG A 648 139.967 146.101 279.129 1.00 0.00 C ATOM 10463 NE ARG A 648 140.396 145.736 280.470 1.00 0.00 N ATOM 10464 CZ ARG A 648 140.683 146.618 281.450 1.00 0.00 C ATOM 10465 NH1 ARG A 648 140.580 147.909 281.222 1.00 0.00 N ATOM 10466 NH2 ARG A 648 141.066 146.184 282.639 1.00 0.00 N ATOM 10467 H ARG A 648 140.889 143.709 275.348 1.00 0.00 H ATOM 10468 HA ARG A 648 138.142 143.531 276.509 1.00 0.00 H ATOM 10469 1HB ARG A 648 140.034 145.878 276.437 1.00 0.00 H ATOM 10470 2HB ARG A 648 138.373 145.939 277.002 1.00 0.00 H ATOM 10471 1HG ARG A 648 138.929 144.305 278.770 1.00 0.00 H ATOM 10472 2HG ARG A 648 140.622 144.319 278.216 1.00 0.00 H ATOM 10473 1HD ARG A 648 140.754 146.703 278.671 1.00 0.00 H ATOM 10474 2HD ARG A 648 139.058 146.695 279.213 1.00 0.00 H ATOM 10475 HE ARG A 648 140.487 144.751 280.684 1.00 0.00 H ATOM 10476 1HH1 ARG A 648 140.287 148.241 280.315 1.00 0.00 H ATOM 10477 2HH1 ARG A 648 140.794 148.570 281.957 1.00 0.00 H ATOM 10478 1HH2 ARG A 648 141.145 145.192 282.814 1.00 0.00 H ATOM 10479 2HH2 ARG A 648 141.280 146.844 283.371 1.00 0.00 H ATOM 10480 N LYS A 649 137.224 145.043 274.363 1.00 0.00 N ATOM 10481 CA LYS A 649 136.987 145.655 273.052 1.00 0.00 C ATOM 10482 C LYS A 649 137.765 146.953 272.851 1.00 0.00 C ATOM 10483 O LYS A 649 138.118 147.274 271.717 1.00 0.00 O ATOM 10484 CB LYS A 649 135.496 145.920 272.856 1.00 0.00 C ATOM 10485 CG LYS A 649 134.653 144.665 272.686 1.00 0.00 C ATOM 10486 CD LYS A 649 133.182 145.007 272.505 1.00 0.00 C ATOM 10487 CE LYS A 649 132.337 143.754 272.331 1.00 0.00 C ATOM 10488 NZ LYS A 649 130.891 144.072 272.187 1.00 0.00 N ATOM 10489 H LYS A 649 136.487 144.960 275.049 1.00 0.00 H ATOM 10490 HA LYS A 649 137.338 144.964 272.284 1.00 0.00 H ATOM 10491 1HB LYS A 649 135.108 146.470 273.712 1.00 0.00 H ATOM 10492 2HB LYS A 649 135.350 146.543 271.973 1.00 0.00 H ATOM 10493 1HG LYS A 649 134.998 144.110 271.813 1.00 0.00 H ATOM 10494 2HG LYS A 649 134.764 144.030 273.564 1.00 0.00 H ATOM 10495 1HD LYS A 649 132.827 145.557 273.377 1.00 0.00 H ATOM 10496 2HD LYS A 649 133.061 145.640 271.625 1.00 0.00 H ATOM 10497 1HE LYS A 649 132.669 143.213 271.445 1.00 0.00 H ATOM 10498 2HE LYS A 649 132.469 143.105 273.196 1.00 0.00 H ATOM 10499 1HZ LYS A 649 130.367 143.217 272.074 1.00 0.00 H ATOM 10500 2HZ LYS A 649 130.569 144.559 273.011 1.00 0.00 H ATOM 10501 3HZ LYS A 649 130.755 144.659 271.375 1.00 0.00 H ATOM 10502 N ARG A 650 138.050 147.672 273.936 1.00 0.00 N ATOM 10503 CA ARG A 650 138.810 148.897 273.867 1.00 0.00 C ATOM 10504 C ARG A 650 139.843 148.886 274.977 1.00 0.00 C ATOM 10505 O ARG A 650 139.520 148.490 276.095 1.00 0.00 O ATOM 10506 CB ARG A 650 137.904 150.114 274.005 1.00 0.00 C ATOM 10507 CG ARG A 650 136.893 150.295 272.878 1.00 0.00 C ATOM 10508 CD ARG A 650 137.553 150.675 271.602 1.00 0.00 C ATOM 10509 NE ARG A 650 136.584 150.932 270.544 1.00 0.00 N ATOM 10510 CZ ARG A 650 136.079 149.994 269.715 1.00 0.00 C ATOM 10511 NH1 ARG A 650 136.456 148.740 269.827 1.00 0.00 N ATOM 10512 NH2 ARG A 650 135.202 150.336 268.786 1.00 0.00 N ATOM 10513 H ARG A 650 137.712 147.367 274.838 1.00 0.00 H ATOM 10514 HA ARG A 650 139.299 148.945 272.903 1.00 0.00 H ATOM 10515 1HB ARG A 650 137.348 150.049 274.939 1.00 0.00 H ATOM 10516 2HB ARG A 650 138.514 151.016 274.049 1.00 0.00 H ATOM 10517 1HG ARG A 650 136.353 149.363 272.720 1.00 0.00 H ATOM 10518 2HG ARG A 650 136.187 151.081 273.147 1.00 0.00 H ATOM 10519 1HD ARG A 650 138.141 151.579 271.753 1.00 0.00 H ATOM 10520 2HD ARG A 650 138.206 149.866 271.277 1.00 0.00 H ATOM 10521 HE ARG A 650 136.265 151.883 270.420 1.00 0.00 H ATOM 10522 1HH1 ARG A 650 137.126 148.472 270.536 1.00 0.00 H ATOM 10523 2HH1 ARG A 650 136.075 148.042 269.205 1.00 0.00 H ATOM 10524 1HH2 ARG A 650 134.910 151.299 268.698 1.00 0.00 H ATOM 10525 2HH2 ARG A 650 134.825 149.635 268.166 1.00 0.00 H ATOM 10526 N PRO A 651 141.082 149.243 274.701 1.00 0.00 N ATOM 10527 CA PRO A 651 142.057 149.221 275.749 1.00 0.00 C ATOM 10528 C PRO A 651 141.970 150.377 276.746 1.00 0.00 C ATOM 10529 O PRO A 651 141.449 151.444 276.418 1.00 0.00 O ATOM 10530 CB PRO A 651 143.349 149.276 274.933 1.00 0.00 C ATOM 10531 CG PRO A 651 142.943 150.089 273.662 1.00 0.00 C ATOM 10532 CD PRO A 651 141.530 149.654 273.377 1.00 0.00 C ATOM 10533 HA PRO A 651 141.960 148.277 276.307 1.00 0.00 H ATOM 10534 1HB PRO A 651 144.140 149.759 275.516 1.00 0.00 H ATOM 10535 2HB PRO A 651 143.685 148.270 274.709 1.00 0.00 H ATOM 10536 1HG PRO A 651 143.022 151.162 273.859 1.00 0.00 H ATOM 10537 2HG PRO A 651 143.631 149.865 272.833 1.00 0.00 H ATOM 10538 1HD PRO A 651 140.951 150.504 272.984 1.00 0.00 H ATOM 10539 2HD PRO A 651 141.536 148.841 272.666 1.00 0.00 H ATOM 10540 N ALA A 652 142.520 150.172 277.937 1.00 0.00 N ATOM 10541 CA ALA A 652 142.680 151.261 278.903 1.00 0.00 C ATOM 10542 C ALA A 652 143.851 152.023 278.321 1.00 0.00 C ATOM 10543 O ALA A 652 144.566 151.397 277.555 1.00 0.00 O ATOM 10544 CB ALA A 652 142.971 150.780 280.316 1.00 0.00 C ATOM 10545 H ALA A 652 142.883 149.251 278.173 1.00 0.00 H ATOM 10546 HA ALA A 652 141.762 151.844 278.959 1.00 0.00 H ATOM 10547 1HB ALA A 652 143.200 151.635 280.951 1.00 0.00 H ATOM 10548 2HB ALA A 652 142.099 150.259 280.710 1.00 0.00 H ATOM 10549 3HB ALA A 652 143.821 150.102 280.300 1.00 0.00 H ATOM 10550 N ARG A 653 144.051 153.289 278.667 1.00 0.00 N ATOM 10551 CA ARG A 653 145.233 154.037 278.266 1.00 0.00 C ATOM 10552 C ARG A 653 146.464 153.252 278.735 1.00 0.00 C ATOM 10553 O ARG A 653 147.420 153.138 277.969 1.00 0.00 O ATOM 10554 CB ARG A 653 145.241 155.432 278.866 1.00 0.00 C ATOM 10555 CG ARG A 653 146.437 156.283 278.487 1.00 0.00 C ATOM 10556 CD ARG A 653 146.378 157.628 279.119 1.00 0.00 C ATOM 10557 NE ARG A 653 146.452 157.549 280.571 1.00 0.00 N ATOM 10558 CZ ARG A 653 146.165 158.564 281.408 1.00 0.00 C ATOM 10559 NH1 ARG A 653 145.787 159.727 280.925 1.00 0.00 N ATOM 10560 NH2 ARG A 653 146.264 158.392 282.714 1.00 0.00 N ATOM 10561 H ARG A 653 143.347 153.743 279.230 1.00 0.00 H ATOM 10562 HA ARG A 653 145.232 154.140 277.180 1.00 0.00 H ATOM 10563 1HB ARG A 653 144.345 155.967 278.554 1.00 0.00 H ATOM 10564 2HB ARG A 653 145.218 155.361 279.954 1.00 0.00 H ATOM 10565 1HG ARG A 653 147.354 155.789 278.816 1.00 0.00 H ATOM 10566 2HG ARG A 653 146.463 156.413 277.404 1.00 0.00 H ATOM 10567 1HD ARG A 653 147.214 158.232 278.767 1.00 0.00 H ATOM 10568 2HD ARG A 653 145.440 158.114 278.852 1.00 0.00 H ATOM 10569 HE ARG A 653 146.739 156.670 280.979 1.00 0.00 H ATOM 10570 1HH1 ARG A 653 145.713 159.860 279.926 1.00 0.00 H ATOM 10571 2HH1 ARG A 653 145.572 160.488 281.552 1.00 0.00 H ATOM 10572 1HH2 ARG A 653 146.554 157.497 283.085 1.00 0.00 H ATOM 10573 2HH2 ARG A 653 146.049 159.152 283.341 1.00 0.00 H ATOM 10574 N GLU A 654 146.385 152.689 279.953 1.00 0.00 N ATOM 10575 CA GLU A 654 147.486 151.939 280.538 1.00 0.00 C ATOM 10576 C GLU A 654 147.813 150.718 279.678 1.00 0.00 C ATOM 10577 O GLU A 654 148.985 150.344 279.596 1.00 0.00 O ATOM 10578 CB GLU A 654 147.135 151.507 281.962 1.00 0.00 C ATOM 10579 CG GLU A 654 147.043 152.654 282.957 1.00 0.00 C ATOM 10580 CD GLU A 654 146.627 152.205 284.330 1.00 0.00 C ATOM 10581 OE1 GLU A 654 146.301 151.052 284.485 1.00 0.00 O ATOM 10582 OE2 GLU A 654 146.635 153.015 285.227 1.00 0.00 O ATOM 10583 H GLU A 654 145.548 152.826 280.502 1.00 0.00 H ATOM 10584 HA GLU A 654 148.365 152.583 280.577 1.00 0.00 H ATOM 10585 1HB GLU A 654 146.176 150.987 281.958 1.00 0.00 H ATOM 10586 2HB GLU A 654 147.886 150.806 282.325 1.00 0.00 H ATOM 10587 1HG GLU A 654 147.999 153.132 283.026 1.00 0.00 H ATOM 10588 2HG GLU A 654 146.325 153.386 282.588 1.00 0.00 H ATOM 10589 N ASP A 655 146.765 150.116 279.092 1.00 0.00 N ATOM 10590 CA ASP A 655 146.902 148.927 278.251 1.00 0.00 C ATOM 10591 C ASP A 655 147.597 149.390 276.993 1.00 0.00 C ATOM 10592 O ASP A 655 148.455 148.691 276.471 1.00 0.00 O ATOM 10593 CB ASP A 655 145.555 148.296 277.925 1.00 0.00 C ATOM 10594 CG ASP A 655 144.875 147.711 279.125 1.00 0.00 C ATOM 10595 OD1 ASP A 655 145.563 147.293 280.028 1.00 0.00 O ATOM 10596 OD2 ASP A 655 143.675 147.682 279.142 1.00 0.00 O ATOM 10597 H ASP A 655 145.841 150.498 279.231 1.00 0.00 H ATOM 10598 HA ASP A 655 147.487 148.179 278.786 1.00 0.00 H ATOM 10599 1HB ASP A 655 144.929 149.011 277.505 1.00 0.00 H ATOM 10600 2HB ASP A 655 145.692 147.507 277.183 1.00 0.00 H ATOM 10601 N CYS A 656 147.255 150.620 276.548 1.00 0.00 N ATOM 10602 CA CYS A 656 147.903 150.970 275.291 1.00 0.00 C ATOM 10603 C CYS A 656 149.379 151.093 275.555 1.00 0.00 C ATOM 10604 O CYS A 656 150.189 150.812 274.702 1.00 0.00 O ATOM 10605 CB CYS A 656 147.360 152.279 274.726 1.00 0.00 C ATOM 10606 SG CYS A 656 145.658 152.215 274.274 1.00 0.00 S ATOM 10607 H CYS A 656 146.466 151.075 276.983 1.00 0.00 H ATOM 10608 HA CYS A 656 147.702 150.204 274.568 1.00 0.00 H ATOM 10609 1HB CYS A 656 147.483 153.067 275.458 1.00 0.00 H ATOM 10610 2HB CYS A 656 147.934 152.560 273.843 1.00 0.00 H ATOM 10611 HG CYS A 656 145.202 151.918 275.489 1.00 0.00 H ATOM 10612 N ARG A 657 149.756 151.405 276.808 1.00 0.00 N ATOM 10613 CA ARG A 657 151.223 151.486 276.697 1.00 0.00 C ATOM 10614 C ARG A 657 151.842 150.059 276.454 1.00 0.00 C ATOM 10615 O ARG A 657 152.261 149.595 275.391 1.00 0.00 O ATOM 10616 CB ARG A 657 151.827 152.094 277.955 1.00 0.00 C ATOM 10617 CG ARG A 657 151.513 153.560 278.168 1.00 0.00 C ATOM 10618 CD ARG A 657 152.377 154.163 279.237 1.00 0.00 C ATOM 10619 NE ARG A 657 152.152 153.546 280.528 1.00 0.00 N ATOM 10620 CZ ARG A 657 151.242 153.959 281.422 1.00 0.00 C ATOM 10621 NH1 ARG A 657 150.478 154.994 281.151 1.00 0.00 N ATOM 10622 NH2 ARG A 657 151.114 153.328 282.572 1.00 0.00 N ATOM 10623 H ARG A 657 149.089 151.871 277.411 1.00 0.00 H ATOM 10624 HA ARG A 657 151.474 152.130 275.852 1.00 0.00 H ATOM 10625 1HB ARG A 657 151.471 151.551 278.827 1.00 0.00 H ATOM 10626 2HB ARG A 657 152.911 151.990 277.924 1.00 0.00 H ATOM 10627 1HG ARG A 657 151.682 154.107 277.241 1.00 0.00 H ATOM 10628 2HG ARG A 657 150.465 153.669 278.470 1.00 0.00 H ATOM 10629 1HD ARG A 657 153.426 154.029 278.975 1.00 0.00 H ATOM 10630 2HD ARG A 657 152.158 155.226 279.325 1.00 0.00 H ATOM 10631 HE ARG A 657 152.721 152.746 280.772 1.00 0.00 H ATOM 10632 1HH1 ARG A 657 150.577 155.478 280.269 1.00 0.00 H ATOM 10633 2HH1 ARG A 657 149.794 155.306 281.824 1.00 0.00 H ATOM 10634 1HH2 ARG A 657 151.700 152.532 282.779 1.00 0.00 H ATOM 10635 2HH2 ARG A 657 150.429 153.639 283.245 1.00 0.00 H ATOM 10636 N GLY A 658 151.121 149.121 277.130 1.00 0.00 N ATOM 10637 CA GLY A 658 151.542 147.708 277.039 1.00 0.00 C ATOM 10638 C GLY A 658 151.414 147.047 275.637 1.00 0.00 C ATOM 10639 O GLY A 658 152.265 146.230 275.278 1.00 0.00 O ATOM 10640 H GLY A 658 150.418 149.442 277.786 1.00 0.00 H ATOM 10641 1HA GLY A 658 152.586 147.625 277.343 1.00 0.00 H ATOM 10642 2HA GLY A 658 150.951 147.113 277.733 1.00 0.00 H ATOM 10643 N LEU A 659 150.367 147.391 274.854 1.00 0.00 N ATOM 10644 CA LEU A 659 150.076 146.800 273.531 1.00 0.00 C ATOM 10645 C LEU A 659 150.280 147.727 272.360 1.00 0.00 C ATOM 10646 O LEU A 659 150.206 147.261 271.231 1.00 0.00 O ATOM 10647 CB LEU A 659 148.630 146.298 273.507 1.00 0.00 C ATOM 10648 CG LEU A 659 147.558 147.365 273.726 1.00 0.00 C ATOM 10649 CD1 LEU A 659 147.402 148.167 272.500 1.00 0.00 C ATOM 10650 CD2 LEU A 659 146.327 146.737 274.088 1.00 0.00 C ATOM 10651 H LEU A 659 149.737 148.099 275.204 1.00 0.00 H ATOM 10652 HA LEU A 659 150.738 145.950 273.384 1.00 0.00 H ATOM 10653 1HB LEU A 659 148.442 145.830 272.542 1.00 0.00 H ATOM 10654 2HB LEU A 659 148.511 145.543 274.283 1.00 0.00 H ATOM 10655 HG LEU A 659 147.852 147.995 274.474 1.00 0.00 H ATOM 10656 1HD1 LEU A 659 146.637 148.928 272.658 1.00 0.00 H ATOM 10657 2HD1 LEU A 659 148.309 148.630 272.267 1.00 0.00 H ATOM 10658 3HD1 LEU A 659 147.119 147.552 271.721 1.00 0.00 H ATOM 10659 1HD2 LEU A 659 145.572 147.490 274.243 1.00 0.00 H ATOM 10660 2HD2 LEU A 659 146.013 146.068 273.290 1.00 0.00 H ATOM 10661 3HD2 LEU A 659 146.464 146.172 275.002 1.00 0.00 H ATOM 10662 N THR A 660 150.780 148.951 272.561 1.00 0.00 N ATOM 10663 CA THR A 660 150.815 149.778 271.341 1.00 0.00 C ATOM 10664 C THR A 660 151.541 149.062 270.207 1.00 0.00 C ATOM 10665 O THR A 660 150.996 148.985 269.102 1.00 0.00 O ATOM 10666 CB THR A 660 151.501 151.137 271.580 1.00 0.00 C ATOM 10667 OG1 THR A 660 150.738 151.902 272.517 1.00 0.00 O ATOM 10668 CG2 THR A 660 151.615 151.907 270.273 1.00 0.00 C ATOM 10669 H THR A 660 151.000 149.308 273.474 1.00 0.00 H ATOM 10670 HA THR A 660 149.790 149.976 271.028 1.00 0.00 H ATOM 10671 HB THR A 660 152.497 150.973 271.989 1.00 0.00 H ATOM 10672 HG1 THR A 660 150.655 151.411 273.338 1.00 0.00 H ATOM 10673 1HG2 THR A 660 152.101 152.864 270.457 1.00 0.00 H ATOM 10674 2HG2 THR A 660 152.206 151.330 269.562 1.00 0.00 H ATOM 10675 3HG2 THR A 660 150.620 152.079 269.865 1.00 0.00 H ATOM 10676 N GLY A 661 152.712 148.555 270.521 1.00 0.00 N ATOM 10677 CA GLY A 661 153.554 147.850 269.592 1.00 0.00 C ATOM 10678 C GLY A 661 152.983 146.593 268.887 1.00 0.00 C ATOM 10679 O GLY A 661 152.681 146.771 267.713 1.00 0.00 O ATOM 10680 H GLY A 661 153.055 148.708 271.458 1.00 0.00 H ATOM 10681 1HA GLY A 661 153.856 148.535 268.800 1.00 0.00 H ATOM 10682 2HA GLY A 661 154.454 147.525 270.111 1.00 0.00 H ATOM 10683 N PRO A 662 152.651 145.476 269.601 1.00 0.00 N ATOM 10684 CA PRO A 662 152.040 144.320 268.954 1.00 0.00 C ATOM 10685 C PRO A 662 150.760 144.740 268.190 1.00 0.00 C ATOM 10686 O PRO A 662 150.587 144.213 267.093 1.00 0.00 O ATOM 10687 CB PRO A 662 151.725 143.414 270.153 1.00 0.00 C ATOM 10688 CG PRO A 662 152.877 143.756 271.151 1.00 0.00 C ATOM 10689 CD PRO A 662 153.085 145.250 270.992 1.00 0.00 C ATOM 10690 HA PRO A 662 152.770 143.851 268.277 1.00 0.00 H ATOM 10691 1HB PRO A 662 150.719 143.643 270.545 1.00 0.00 H ATOM 10692 2HB PRO A 662 151.714 142.360 269.836 1.00 0.00 H ATOM 10693 1HG PRO A 662 152.589 143.476 272.175 1.00 0.00 H ATOM 10694 2HG PRO A 662 153.778 143.175 270.905 1.00 0.00 H ATOM 10695 1HD PRO A 662 152.459 145.774 271.678 1.00 0.00 H ATOM 10696 2HD PRO A 662 154.138 145.499 271.167 1.00 0.00 H ATOM 10697 N LEU A 663 149.896 145.611 268.748 1.00 0.00 N ATOM 10698 CA LEU A 663 148.595 145.904 268.117 1.00 0.00 C ATOM 10699 C LEU A 663 148.825 146.667 266.840 1.00 0.00 C ATOM 10700 O LEU A 663 148.297 146.243 265.830 1.00 0.00 O ATOM 10701 CB LEU A 663 147.702 146.704 269.054 1.00 0.00 C ATOM 10702 CG LEU A 663 146.161 146.824 268.606 1.00 0.00 C ATOM 10703 CD1 LEU A 663 145.290 147.136 269.832 1.00 0.00 C ATOM 10704 CD2 LEU A 663 146.023 147.903 267.553 1.00 0.00 C ATOM 10705 H LEU A 663 150.126 146.178 269.552 1.00 0.00 H ATOM 10706 HA LEU A 663 148.097 144.963 267.898 1.00 0.00 H ATOM 10707 1HB LEU A 663 147.728 146.244 270.030 1.00 0.00 H ATOM 10708 2HB LEU A 663 148.105 147.715 269.139 1.00 0.00 H ATOM 10709 HG LEU A 663 145.826 145.870 268.194 1.00 0.00 H ATOM 10710 1HD1 LEU A 663 144.258 147.216 269.530 1.00 0.00 H ATOM 10711 2HD1 LEU A 663 145.392 146.337 270.563 1.00 0.00 H ATOM 10712 3HD1 LEU A 663 145.608 148.065 270.271 1.00 0.00 H ATOM 10713 1HD2 LEU A 663 144.979 147.984 267.249 1.00 0.00 H ATOM 10714 2HD2 LEU A 663 146.356 148.857 267.964 1.00 0.00 H ATOM 10715 3HD2 LEU A 663 146.632 147.649 266.691 1.00 0.00 H ATOM 10716 N GLN A 664 149.692 147.649 266.883 1.00 0.00 N ATOM 10717 CA GLN A 664 149.993 148.474 265.732 1.00 0.00 C ATOM 10718 C GLN A 664 150.698 147.594 264.707 1.00 0.00 C ATOM 10719 O GLN A 664 150.417 147.690 263.542 1.00 0.00 O ATOM 10720 CB GLN A 664 150.860 149.669 266.115 1.00 0.00 C ATOM 10721 CG GLN A 664 151.086 150.658 264.987 1.00 0.00 C ATOM 10722 CD GLN A 664 149.801 151.324 264.534 1.00 0.00 C ATOM 10723 OE1 GLN A 664 149.047 151.867 265.346 1.00 0.00 O ATOM 10724 NE2 GLN A 664 149.541 151.285 263.231 1.00 0.00 N ATOM 10725 H GLN A 664 149.994 148.037 267.768 1.00 0.00 H ATOM 10726 HA GLN A 664 149.059 148.851 265.317 1.00 0.00 H ATOM 10727 1HB GLN A 664 150.397 150.204 266.944 1.00 0.00 H ATOM 10728 2HB GLN A 664 151.835 149.318 266.456 1.00 0.00 H ATOM 10729 1HG GLN A 664 151.771 151.434 265.329 1.00 0.00 H ATOM 10730 2HG GLN A 664 151.518 150.129 264.134 1.00 0.00 H ATOM 10731 1HE2 GLN A 664 148.708 151.707 262.873 1.00 0.00 H ATOM 10732 2HE2 GLN A 664 150.181 150.834 262.606 1.00 0.00 H ATOM 10733 N SER A 665 151.474 146.637 265.179 1.00 0.00 N ATOM 10734 CA SER A 665 152.254 145.792 264.250 1.00 0.00 C ATOM 10735 C SER A 665 151.235 144.915 263.444 1.00 0.00 C ATOM 10736 O SER A 665 151.281 144.824 262.218 1.00 0.00 O ATOM 10737 CB SER A 665 153.241 144.917 264.999 1.00 0.00 C ATOM 10738 OG SER A 665 154.199 145.696 265.664 1.00 0.00 O ATOM 10739 H SER A 665 151.707 146.662 266.159 1.00 0.00 H ATOM 10740 HA SER A 665 152.821 146.438 263.577 1.00 0.00 H ATOM 10741 1HB SER A 665 152.710 144.306 265.715 1.00 0.00 H ATOM 10742 2HB SER A 665 153.736 144.247 264.301 1.00 0.00 H ATOM 10743 HG SER A 665 153.710 146.241 266.287 1.00 0.00 H ATOM 10744 N LEU A 666 150.057 144.710 264.087 1.00 0.00 N ATOM 10745 CA LEU A 666 149.035 143.910 263.311 1.00 0.00 C ATOM 10746 C LEU A 666 148.604 144.715 262.040 1.00 0.00 C ATOM 10747 O LEU A 666 148.376 144.120 260.983 1.00 0.00 O ATOM 10748 CB LEU A 666 147.791 143.595 264.182 1.00 0.00 C ATOM 10749 CG LEU A 666 148.036 142.665 265.391 1.00 0.00 C ATOM 10750 CD1 LEU A 666 146.795 142.645 266.277 1.00 0.00 C ATOM 10751 CD2 LEU A 666 148.376 141.277 264.899 1.00 0.00 C ATOM 10752 H LEU A 666 150.039 144.754 265.099 1.00 0.00 H ATOM 10753 HA LEU A 666 149.481 142.958 263.024 1.00 0.00 H ATOM 10754 1HB LEU A 666 147.397 144.509 264.552 1.00 0.00 H ATOM 10755 2HB LEU A 666 147.035 143.126 263.552 1.00 0.00 H ATOM 10756 HG LEU A 666 148.860 143.051 265.982 1.00 0.00 H ATOM 10757 1HD1 LEU A 666 146.968 141.992 267.127 1.00 0.00 H ATOM 10758 2HD1 LEU A 666 146.586 143.654 266.631 1.00 0.00 H ATOM 10759 3HD1 LEU A 666 145.956 142.282 265.710 1.00 0.00 H ATOM 10760 1HD2 LEU A 666 148.550 140.620 265.755 1.00 0.00 H ATOM 10761 2HD2 LEU A 666 147.549 140.888 264.306 1.00 0.00 H ATOM 10762 3HD2 LEU A 666 149.275 141.317 264.284 1.00 0.00 H ATOM 10763 N VAL A 667 148.614 146.058 262.123 1.00 0.00 N ATOM 10764 CA VAL A 667 148.207 146.886 260.973 1.00 0.00 C ATOM 10765 C VAL A 667 149.136 147.115 259.743 1.00 0.00 C ATOM 10766 O VAL A 667 148.688 146.733 258.671 1.00 0.00 O ATOM 10767 CB VAL A 667 147.846 148.284 261.519 1.00 0.00 C ATOM 10768 CG1 VAL A 667 147.551 149.237 260.362 1.00 0.00 C ATOM 10769 CG2 VAL A 667 146.650 148.168 262.459 1.00 0.00 C ATOM 10770 H VAL A 667 148.789 146.412 263.053 1.00 0.00 H ATOM 10771 HA VAL A 667 147.338 146.410 260.517 1.00 0.00 H ATOM 10772 HB VAL A 667 148.674 148.676 262.045 1.00 0.00 H ATOM 10773 1HG1 VAL A 667 147.297 150.220 260.756 1.00 0.00 H ATOM 10774 2HG1 VAL A 667 148.424 149.318 259.727 1.00 0.00 H ATOM 10775 3HG1 VAL A 667 146.717 148.855 259.784 1.00 0.00 H ATOM 10776 1HG2 VAL A 667 146.395 149.153 262.847 1.00 0.00 H ATOM 10777 2HG2 VAL A 667 145.796 147.758 261.916 1.00 0.00 H ATOM 10778 3HG2 VAL A 667 146.904 147.505 263.292 1.00 0.00 H ATOM 10779 N PRO A 668 150.390 147.632 259.802 1.00 0.00 N ATOM 10780 CA PRO A 668 151.087 147.579 258.534 1.00 0.00 C ATOM 10781 C PRO A 668 151.220 146.097 258.132 1.00 0.00 C ATOM 10782 O PRO A 668 151.488 145.842 256.960 1.00 0.00 O ATOM 10783 CB PRO A 668 152.433 148.228 258.847 1.00 0.00 C ATOM 10784 CG PRO A 668 152.161 149.055 260.070 1.00 0.00 C ATOM 10785 CD PRO A 668 151.168 148.229 260.866 1.00 0.00 C ATOM 10786 HA PRO A 668 150.540 148.173 257.794 1.00 0.00 H ATOM 10787 1HB PRO A 668 153.195 147.454 259.015 1.00 0.00 H ATOM 10788 2HB PRO A 668 152.770 148.831 257.988 1.00 0.00 H ATOM 10789 1HG PRO A 668 153.094 149.241 260.617 1.00 0.00 H ATOM 10790 2HG PRO A 668 151.763 150.033 259.784 1.00 0.00 H ATOM 10791 1HD PRO A 668 151.703 147.490 261.455 1.00 0.00 H ATOM 10792 2HD PRO A 668 150.598 148.870 261.495 1.00 0.00 H ATOM 10793 N SER A 669 151.123 145.137 259.082 1.00 0.00 N ATOM 10794 CA SER A 669 151.289 143.800 258.529 1.00 0.00 C ATOM 10795 C SER A 669 150.069 143.611 257.593 1.00 0.00 C ATOM 10796 O SER A 669 150.246 143.224 256.437 1.00 0.00 O ATOM 10797 CB SER A 669 151.317 142.740 259.611 1.00 0.00 C ATOM 10798 OG SER A 669 152.412 142.924 260.469 1.00 0.00 O ATOM 10799 H SER A 669 150.847 145.192 260.056 1.00 0.00 H ATOM 10800 HA SER A 669 152.239 143.752 257.993 1.00 0.00 H ATOM 10801 1HB SER A 669 150.390 142.782 260.185 1.00 0.00 H ATOM 10802 2HB SER A 669 151.372 141.754 259.152 1.00 0.00 H ATOM 10803 HG SER A 669 152.266 143.766 260.906 1.00 0.00 H ATOM 10804 N ALA A 670 148.871 144.069 258.035 1.00 0.00 N ATOM 10805 CA ALA A 670 147.691 143.955 257.160 1.00 0.00 C ATOM 10806 C ALA A 670 147.875 144.770 255.873 1.00 0.00 C ATOM 10807 O ALA A 670 147.480 144.323 254.795 1.00 0.00 O ATOM 10808 CB ALA A 670 146.442 144.405 257.914 1.00 0.00 C ATOM 10809 H ALA A 670 148.707 144.225 259.024 1.00 0.00 H ATOM 10810 HA ALA A 670 147.577 142.908 256.875 1.00 0.00 H ATOM 10811 1HB ALA A 670 145.580 144.309 257.275 1.00 0.00 H ATOM 10812 2HB ALA A 670 146.308 143.783 258.799 1.00 0.00 H ATOM 10813 3HB ALA A 670 146.555 145.440 258.216 1.00 0.00 H ATOM 10814 N ASP A 671 148.465 145.964 255.982 1.00 0.00 N ATOM 10815 CA ASP A 671 148.693 146.843 254.837 1.00 0.00 C ATOM 10816 C ASP A 671 149.885 147.754 255.035 1.00 0.00 C ATOM 10817 O ASP A 671 149.721 148.789 255.678 1.00 0.00 O ATOM 10818 CB ASP A 671 147.461 147.700 254.559 1.00 0.00 C ATOM 10819 CG ASP A 671 147.630 148.598 253.335 1.00 0.00 C ATOM 10820 OD1 ASP A 671 148.723 148.652 252.802 1.00 0.00 O ATOM 10821 OD2 ASP A 671 146.670 149.221 252.942 1.00 0.00 O ATOM 10822 H ASP A 671 148.756 146.270 256.898 1.00 0.00 H ATOM 10823 HA ASP A 671 148.898 146.224 253.964 1.00 0.00 H ATOM 10824 1HB ASP A 671 146.595 147.053 254.403 1.00 0.00 H ATOM 10825 2HB ASP A 671 147.249 148.326 255.428 1.00 0.00 H ATOM 10826 N GLY A 672 151.004 147.446 254.394 1.00 0.00 N ATOM 10827 CA GLY A 672 152.301 148.097 254.555 1.00 0.00 C ATOM 10828 C GLY A 672 152.333 149.616 254.318 1.00 0.00 C ATOM 10829 O GLY A 672 153.254 150.299 254.761 1.00 0.00 O ATOM 10830 H GLY A 672 150.969 146.615 253.821 1.00 0.00 H ATOM 10831 1HA GLY A 672 152.665 147.918 255.566 1.00 0.00 H ATOM 10832 2HA GLY A 672 153.011 147.646 253.864 1.00 0.00 H ATOM 10833 N ASP A 673 151.305 150.134 253.610 1.00 0.00 N ATOM 10834 CA ASP A 673 151.317 151.596 253.366 1.00 0.00 C ATOM 10835 C ASP A 673 150.823 152.309 254.654 1.00 0.00 C ATOM 10836 O ASP A 673 151.013 153.517 254.806 1.00 0.00 O ATOM 10837 CB ASP A 673 150.431 151.969 252.175 1.00 0.00 C ATOM 10838 CG ASP A 673 151.049 151.589 250.831 1.00 0.00 C ATOM 10839 OD1 ASP A 673 152.212 151.260 250.806 1.00 0.00 O ATOM 10840 OD2 ASP A 673 150.351 151.632 249.845 1.00 0.00 O ATOM 10841 H ASP A 673 150.544 149.562 253.249 1.00 0.00 H ATOM 10842 HA ASP A 673 152.337 151.905 253.141 1.00 0.00 H ATOM 10843 1HB ASP A 673 149.465 151.469 252.270 1.00 0.00 H ATOM 10844 2HB ASP A 673 150.245 153.043 252.183 1.00 0.00 H ATOM 10845 N ALA A 674 150.208 151.551 255.563 1.00 0.00 N ATOM 10846 CA ALA A 674 149.612 152.154 256.748 1.00 0.00 C ATOM 10847 C ALA A 674 150.478 153.023 257.657 1.00 0.00 C ATOM 10848 O ALA A 674 149.958 154.003 258.193 1.00 0.00 O ATOM 10849 CB ALA A 674 149.001 151.018 257.551 1.00 0.00 C ATOM 10850 H ALA A 674 150.086 150.554 255.443 1.00 0.00 H ATOM 10851 HA ALA A 674 148.848 152.847 256.397 1.00 0.00 H ATOM 10852 1HB ALA A 674 148.441 151.426 258.391 1.00 0.00 H ATOM 10853 2HB ALA A 674 148.329 150.442 256.913 1.00 0.00 H ATOM 10854 3HB ALA A 674 149.777 150.380 257.917 1.00 0.00 H ATOM 10855 N ASP A 675 151.749 152.699 257.862 1.00 0.00 N ATOM 10856 CA ASP A 675 152.497 153.575 258.764 1.00 0.00 C ATOM 10857 C ASP A 675 153.459 154.541 258.079 1.00 0.00 C ATOM 10858 O ASP A 675 154.314 155.111 258.757 1.00 0.00 O ATOM 10859 CB ASP A 675 153.289 152.726 259.766 1.00 0.00 C ATOM 10860 CG ASP A 675 154.308 151.824 259.100 1.00 0.00 C ATOM 10861 OD1 ASP A 675 154.365 151.813 257.898 1.00 0.00 O ATOM 10862 OD2 ASP A 675 155.025 151.152 259.802 1.00 0.00 O ATOM 10863 H ASP A 675 152.184 151.894 257.434 1.00 0.00 H ATOM 10864 HA ASP A 675 151.785 154.204 259.297 1.00 0.00 H ATOM 10865 1HB ASP A 675 153.808 153.380 260.469 1.00 0.00 H ATOM 10866 2HB ASP A 675 152.605 152.112 260.337 1.00 0.00 H ATOM 10867 N ASN A 676 153.344 154.725 256.755 1.00 0.00 N ATOM 10868 CA ASN A 676 154.306 155.570 256.026 1.00 0.00 C ATOM 10869 C ASN A 676 153.789 156.121 254.689 1.00 0.00 C ATOM 10870 O ASN A 676 153.159 155.370 253.943 1.00 0.00 O ATOM 10871 CB ASN A 676 155.617 154.779 255.793 1.00 0.00 C ATOM 10872 CG ASN A 676 156.805 155.678 255.557 1.00 0.00 C ATOM 10873 OD1 ASN A 676 157.266 156.371 256.472 1.00 0.00 O ATOM 10874 ND2 ASN A 676 157.303 155.678 254.357 1.00 0.00 N ATOM 10875 H ASN A 676 152.592 154.279 256.250 1.00 0.00 H ATOM 10876 HA ASN A 676 154.512 156.452 256.632 1.00 0.00 H ATOM 10877 1HB ASN A 676 155.817 154.163 256.640 1.00 0.00 H ATOM 10878 2HB ASN A 676 155.498 154.122 254.933 1.00 0.00 H ATOM 10879 1HD2 ASN A 676 158.097 156.259 254.142 1.00 0.00 H ATOM 10880 2HD2 ASN A 676 156.900 155.102 253.645 1.00 0.00 H ATOM 10881 N CYS A 677 154.054 157.388 254.356 1.00 0.00 N ATOM 10882 CA CYS A 677 153.618 157.900 253.052 1.00 0.00 C ATOM 10883 C CYS A 677 154.327 157.291 251.873 1.00 0.00 C ATOM 10884 O CYS A 677 153.663 156.881 250.924 1.00 0.00 O ATOM 10885 CB CYS A 677 153.811 159.409 252.986 1.00 0.00 C ATOM 10886 SG CYS A 677 153.231 160.165 251.445 1.00 0.00 S ATOM 10887 H CYS A 677 154.576 157.979 254.988 1.00 0.00 H ATOM 10888 HA CYS A 677 152.560 157.665 252.933 1.00 0.00 H ATOM 10889 1HB CYS A 677 153.281 159.879 253.810 1.00 0.00 H ATOM 10890 2HB CYS A 677 154.866 159.645 253.100 1.00 0.00 H ATOM 10891 HG CYS A 677 153.578 161.411 251.761 1.00 0.00 H ATOM 10892 N CYS A 678 155.635 157.213 251.909 1.00 0.00 N ATOM 10893 CA CYS A 678 156.355 156.684 250.774 1.00 0.00 C ATOM 10894 C CYS A 678 156.185 155.182 250.683 1.00 0.00 C ATOM 10895 O CYS A 678 156.189 154.495 251.708 1.00 0.00 O ATOM 10896 CB CYS A 678 157.826 157.022 250.872 1.00 0.00 C ATOM 10897 SG CYS A 678 158.178 158.802 250.932 1.00 0.00 S ATOM 10898 H CYS A 678 156.144 157.537 252.719 1.00 0.00 H ATOM 10899 HA CYS A 678 155.959 157.141 249.875 1.00 0.00 H ATOM 10900 1HB CYS A 678 158.219 156.591 251.715 1.00 0.00 H ATOM 10901 2HB CYS A 678 158.353 156.603 250.015 1.00 0.00 H ATOM 10902 HG CYS A 678 159.496 158.678 251.077 1.00 0.00 H ATOM 10903 N VAL A 679 156.045 154.664 249.477 1.00 0.00 N ATOM 10904 CA VAL A 679 155.943 153.220 249.339 1.00 0.00 C ATOM 10905 C VAL A 679 157.082 152.395 249.902 1.00 0.00 C ATOM 10906 O VAL A 679 158.270 152.675 249.736 1.00 0.00 O ATOM 10907 CB VAL A 679 155.810 152.866 247.865 1.00 0.00 C ATOM 10908 CG1 VAL A 679 157.044 153.224 247.135 1.00 0.00 C ATOM 10909 CG2 VAL A 679 155.505 151.395 247.718 1.00 0.00 C ATOM 10910 H VAL A 679 156.017 155.264 248.665 1.00 0.00 H ATOM 10911 HA VAL A 679 155.053 152.891 249.876 1.00 0.00 H ATOM 10912 HB VAL A 679 155.003 153.450 247.434 1.00 0.00 H ATOM 10913 1HG1 VAL A 679 156.934 152.972 246.112 1.00 0.00 H ATOM 10914 2HG1 VAL A 679 157.224 154.296 247.226 1.00 0.00 H ATOM 10915 3HG1 VAL A 679 157.887 152.676 247.554 1.00 0.00 H ATOM 10916 1HG2 VAL A 679 155.412 151.153 246.683 1.00 0.00 H ATOM 10917 2HG2 VAL A 679 156.306 150.816 248.153 1.00 0.00 H ATOM 10918 3HG2 VAL A 679 154.571 151.164 248.230 1.00 0.00 H ATOM 10919 N GLN A 680 156.644 151.355 250.594 1.00 0.00 N ATOM 10920 CA GLN A 680 157.404 150.328 251.265 1.00 0.00 C ATOM 10921 C GLN A 680 157.520 149.137 250.330 1.00 0.00 C ATOM 10922 O GLN A 680 156.522 148.726 249.736 1.00 0.00 O ATOM 10923 CB GLN A 680 156.743 149.933 252.583 1.00 0.00 C ATOM 10924 CG GLN A 680 157.547 148.937 253.410 1.00 0.00 C ATOM 10925 CD GLN A 680 156.808 148.487 254.648 1.00 0.00 C ATOM 10926 OE1 GLN A 680 155.632 148.125 254.587 1.00 0.00 O ATOM 10927 NE2 GLN A 680 157.494 148.507 255.786 1.00 0.00 N ATOM 10928 H GLN A 680 155.638 151.284 250.655 1.00 0.00 H ATOM 10929 HA GLN A 680 158.383 150.715 251.490 1.00 0.00 H ATOM 10930 1HB GLN A 680 156.581 150.825 253.191 1.00 0.00 H ATOM 10931 2HB GLN A 680 155.767 149.492 252.381 1.00 0.00 H ATOM 10932 1HG GLN A 680 157.759 148.058 252.798 1.00 0.00 H ATOM 10933 2HG GLN A 680 158.482 149.411 253.722 1.00 0.00 H ATOM 10934 1HE2 GLN A 680 157.057 148.220 256.639 1.00 0.00 H ATOM 10935 2HE2 GLN A 680 158.448 148.809 255.790 1.00 0.00 H ATOM 10936 N ILE A 681 158.707 148.575 250.204 1.00 0.00 N ATOM 10937 CA ILE A 681 158.911 147.365 249.417 1.00 0.00 C ATOM 10938 C ILE A 681 159.098 146.255 250.439 1.00 0.00 C ATOM 10939 O ILE A 681 160.047 146.252 251.202 1.00 0.00 O ATOM 10940 CB ILE A 681 160.127 147.475 248.483 1.00 0.00 C ATOM 10941 CG1 ILE A 681 159.918 148.594 247.479 1.00 0.00 C ATOM 10942 CG2 ILE A 681 160.372 146.150 247.771 1.00 0.00 C ATOM 10943 CD1 ILE A 681 161.120 148.879 246.632 1.00 0.00 C ATOM 10944 H ILE A 681 159.466 149.057 250.674 1.00 0.00 H ATOM 10945 HA ILE A 681 158.036 147.202 248.787 1.00 0.00 H ATOM 10946 HB ILE A 681 161.009 147.731 249.065 1.00 0.00 H ATOM 10947 1HG1 ILE A 681 159.104 148.347 246.834 1.00 0.00 H ATOM 10948 2HG1 ILE A 681 159.651 149.511 248.009 1.00 0.00 H ATOM 10949 1HG2 ILE A 681 161.232 146.246 247.116 1.00 0.00 H ATOM 10950 2HG2 ILE A 681 160.561 145.368 248.510 1.00 0.00 H ATOM 10951 3HG2 ILE A 681 159.494 145.887 247.180 1.00 0.00 H ATOM 10952 1HD1 ILE A 681 160.894 149.689 245.942 1.00 0.00 H ATOM 10953 2HD1 ILE A 681 161.945 149.164 247.261 1.00 0.00 H ATOM 10954 3HD1 ILE A 681 161.387 147.985 246.066 1.00 0.00 H ATOM 10955 N MET A 682 158.219 145.254 250.413 1.00 0.00 N ATOM 10956 CA MET A 682 158.494 144.265 251.467 1.00 0.00 C ATOM 10957 C MET A 682 158.770 142.834 251.083 1.00 0.00 C ATOM 10958 O MET A 682 157.844 142.063 250.829 1.00 0.00 O ATOM 10959 CB MET A 682 157.319 144.286 252.441 1.00 0.00 C ATOM 10960 CG MET A 682 157.453 143.314 253.615 1.00 0.00 C ATOM 10961 SD MET A 682 158.845 143.681 254.650 1.00 0.00 S ATOM 10962 CE MET A 682 158.325 145.212 255.378 1.00 0.00 C ATOM 10963 H MET A 682 157.413 145.281 249.804 1.00 0.00 H ATOM 10964 HA MET A 682 159.402 144.558 251.981 1.00 0.00 H ATOM 10965 1HB MET A 682 157.202 145.291 252.849 1.00 0.00 H ATOM 10966 2HB MET A 682 156.400 144.042 251.907 1.00 0.00 H ATOM 10967 1HG MET A 682 156.550 143.353 254.223 1.00 0.00 H ATOM 10968 2HG MET A 682 157.564 142.298 253.235 1.00 0.00 H ATOM 10969 1HE MET A 682 159.098 145.573 256.058 1.00 0.00 H ATOM 10970 2HE MET A 682 158.160 145.946 254.597 1.00 0.00 H ATOM 10971 3HE MET A 682 157.401 145.056 255.932 1.00 0.00 H ATOM 10972 N GLY A 683 160.030 142.429 251.256 1.00 0.00 N ATOM 10973 CA GLY A 683 160.462 141.081 250.947 1.00 0.00 C ATOM 10974 C GLY A 683 160.497 140.805 249.469 1.00 0.00 C ATOM 10975 O GLY A 683 160.185 139.692 249.044 1.00 0.00 O ATOM 10976 H GLY A 683 160.785 143.085 251.270 1.00 0.00 H ATOM 10977 1HA GLY A 683 161.453 140.917 251.361 1.00 0.00 H ATOM 10978 2HA GLY A 683 159.791 140.369 251.424 1.00 0.00 H ATOM 10979 N GLY A 684 160.692 141.849 248.650 1.00 0.00 N ATOM 10980 CA GLY A 684 160.662 141.656 247.220 1.00 0.00 C ATOM 10981 C GLY A 684 161.908 141.109 246.523 1.00 0.00 C ATOM 10982 O GLY A 684 163.048 141.161 246.985 1.00 0.00 O ATOM 10983 H GLY A 684 161.089 142.669 249.092 1.00 0.00 H ATOM 10984 1HA GLY A 684 159.857 140.972 246.981 1.00 0.00 H ATOM 10985 2HA GLY A 684 160.442 142.611 246.744 1.00 0.00 H ATOM 10986 N TYR A 685 161.644 140.581 245.350 1.00 0.00 N ATOM 10987 CA TYR A 685 162.601 140.049 244.412 1.00 0.00 C ATOM 10988 C TYR A 685 162.367 140.731 243.070 1.00 0.00 C ATOM 10989 O TYR A 685 161.310 140.653 242.469 1.00 0.00 O ATOM 10990 CB TYR A 685 162.476 138.534 244.282 1.00 0.00 C ATOM 10991 CG TYR A 685 162.791 137.770 245.587 1.00 0.00 C ATOM 10992 CD1 TYR A 685 161.831 137.690 246.597 1.00 0.00 C ATOM 10993 CD2 TYR A 685 164.016 137.168 245.752 1.00 0.00 C ATOM 10994 CE1 TYR A 685 162.112 137.010 247.758 1.00 0.00 C ATOM 10995 CE2 TYR A 685 164.297 136.486 246.917 1.00 0.00 C ATOM 10996 CZ TYR A 685 163.348 136.407 247.916 1.00 0.00 C ATOM 10997 OH TYR A 685 163.629 135.726 249.078 1.00 0.00 O ATOM 10998 H TYR A 685 160.667 140.602 245.126 1.00 0.00 H ATOM 10999 HA TYR A 685 163.567 140.265 244.768 1.00 0.00 H ATOM 11000 1HB TYR A 685 161.493 138.286 243.982 1.00 0.00 H ATOM 11001 2HB TYR A 685 163.154 138.180 243.508 1.00 0.00 H ATOM 11002 HD1 TYR A 685 160.876 138.159 246.468 1.00 0.00 H ATOM 11003 HD2 TYR A 685 164.766 137.231 244.963 1.00 0.00 H ATOM 11004 HE1 TYR A 685 161.363 136.947 248.546 1.00 0.00 H ATOM 11005 HE2 TYR A 685 165.265 136.010 247.049 1.00 0.00 H ATOM 11006 HH TYR A 685 162.876 135.785 249.672 1.00 0.00 H ATOM 11007 N PHE A 686 163.491 141.176 242.492 1.00 0.00 N ATOM 11008 CA PHE A 686 163.537 141.891 241.204 1.00 0.00 C ATOM 11009 C PHE A 686 164.625 141.339 240.269 1.00 0.00 C ATOM 11010 O PHE A 686 165.719 140.937 240.675 1.00 0.00 O ATOM 11011 CB PHE A 686 163.764 143.335 241.443 1.00 0.00 C ATOM 11012 CG PHE A 686 162.770 143.955 242.369 1.00 0.00 C ATOM 11013 CD1 PHE A 686 162.973 143.928 243.751 1.00 0.00 C ATOM 11014 CD2 PHE A 686 161.636 144.565 241.884 1.00 0.00 C ATOM 11015 CE1 PHE A 686 162.059 144.497 244.610 1.00 0.00 C ATOM 11016 CE2 PHE A 686 160.712 145.144 242.751 1.00 0.00 C ATOM 11017 CZ PHE A 686 160.928 145.107 244.109 1.00 0.00 C ATOM 11018 H PHE A 686 164.289 141.062 243.108 1.00 0.00 H ATOM 11019 HA PHE A 686 162.578 141.759 240.701 1.00 0.00 H ATOM 11020 1HB PHE A 686 164.696 143.472 241.835 1.00 0.00 H ATOM 11021 2HB PHE A 686 163.726 143.861 240.512 1.00 0.00 H ATOM 11022 HD1 PHE A 686 163.869 143.447 244.149 1.00 0.00 H ATOM 11023 HD2 PHE A 686 161.464 144.594 240.804 1.00 0.00 H ATOM 11024 HE1 PHE A 686 162.231 144.468 245.683 1.00 0.00 H ATOM 11025 HE2 PHE A 686 159.818 145.624 242.354 1.00 0.00 H ATOM 11026 HZ PHE A 686 160.203 145.558 244.789 1.00 0.00 H ATOM 11027 N THR A 687 164.397 141.465 238.960 1.00 0.00 N ATOM 11028 CA THR A 687 165.518 141.071 238.076 1.00 0.00 C ATOM 11029 C THR A 687 165.622 141.983 236.847 1.00 0.00 C ATOM 11030 O THR A 687 164.650 142.599 236.412 1.00 0.00 O ATOM 11031 CB THR A 687 165.391 139.623 237.600 1.00 0.00 C ATOM 11032 OG1 THR A 687 166.589 139.247 236.883 1.00 0.00 O ATOM 11033 CG2 THR A 687 164.177 139.468 236.681 1.00 0.00 C ATOM 11034 H THR A 687 163.538 141.804 238.548 1.00 0.00 H ATOM 11035 HA THR A 687 166.448 141.151 238.638 1.00 0.00 H ATOM 11036 HB THR A 687 165.276 138.980 238.444 1.00 0.00 H ATOM 11037 HG1 THR A 687 167.329 139.216 237.495 1.00 0.00 H ATOM 11038 1HG2 THR A 687 164.101 138.435 236.351 1.00 0.00 H ATOM 11039 2HG2 THR A 687 163.278 139.743 237.219 1.00 0.00 H ATOM 11040 3HG2 THR A 687 164.293 140.117 235.813 1.00 0.00 H ATOM 11041 N TRP A 688 166.838 142.019 236.274 1.00 0.00 N ATOM 11042 CA TRP A 688 167.082 142.738 235.020 1.00 0.00 C ATOM 11043 C TRP A 688 166.900 141.800 233.839 1.00 0.00 C ATOM 11044 O TRP A 688 166.848 142.231 232.693 1.00 0.00 O ATOM 11045 CB TRP A 688 168.498 143.343 234.990 1.00 0.00 C ATOM 11046 CG TRP A 688 168.691 144.498 235.959 1.00 0.00 C ATOM 11047 CD1 TRP A 688 169.457 144.510 237.109 1.00 0.00 C ATOM 11048 CD2 TRP A 688 168.101 145.821 235.853 1.00 0.00 C ATOM 11049 NE1 TRP A 688 169.369 145.770 237.720 1.00 0.00 N ATOM 11050 CE2 TRP A 688 168.546 146.573 236.960 1.00 0.00 C ATOM 11051 CE3 TRP A 688 167.248 146.413 234.925 1.00 0.00 C ATOM 11052 CZ2 TRP A 688 168.162 147.868 237.148 1.00 0.00 C ATOM 11053 CZ3 TRP A 688 166.863 147.722 235.119 1.00 0.00 C ATOM 11054 CH2 TRP A 688 167.302 148.434 236.192 1.00 0.00 C ATOM 11055 H TRP A 688 167.600 141.525 236.716 1.00 0.00 H ATOM 11056 HA TRP A 688 166.357 143.547 234.938 1.00 0.00 H ATOM 11057 1HB TRP A 688 169.229 142.572 235.231 1.00 0.00 H ATOM 11058 2HB TRP A 688 168.715 143.693 234.006 1.00 0.00 H ATOM 11059 HD1 TRP A 688 170.038 143.667 237.481 1.00 0.00 H ATOM 11060 HE1 TRP A 688 169.840 146.053 238.594 1.00 0.00 H ATOM 11061 HE3 TRP A 688 166.899 145.857 234.071 1.00 0.00 H ATOM 11062 HZ2 TRP A 688 168.500 148.454 237.998 1.00 0.00 H ATOM 11063 HZ3 TRP A 688 166.193 148.177 234.385 1.00 0.00 H ATOM 11064 HH2 TRP A 688 166.984 149.438 236.307 1.00 0.00 H ATOM 11065 N THR A 689 166.819 140.523 234.127 1.00 0.00 N ATOM 11066 CA THR A 689 166.620 139.505 233.108 1.00 0.00 C ATOM 11067 C THR A 689 165.449 138.662 233.571 1.00 0.00 C ATOM 11068 O THR A 689 165.543 137.644 234.250 1.00 0.00 O ATOM 11069 CB THR A 689 167.883 138.631 232.895 1.00 0.00 C ATOM 11070 OG1 THR A 689 168.982 139.458 232.553 1.00 0.00 O ATOM 11071 CG2 THR A 689 167.660 137.651 231.820 1.00 0.00 C ATOM 11072 H THR A 689 166.906 140.230 235.094 1.00 0.00 H ATOM 11073 HA THR A 689 166.392 139.992 232.167 1.00 0.00 H ATOM 11074 HB THR A 689 168.118 138.102 233.818 1.00 0.00 H ATOM 11075 HG1 THR A 689 168.779 139.941 231.748 1.00 0.00 H ATOM 11076 1HG2 THR A 689 168.557 137.049 231.686 1.00 0.00 H ATOM 11077 2HG2 THR A 689 166.886 137.054 232.065 1.00 0.00 H ATOM 11078 3HG2 THR A 689 167.435 138.174 230.894 1.00 0.00 H ATOM 11079 N PRO A 690 164.375 138.698 232.759 1.00 0.00 N ATOM 11080 CA PRO A 690 163.255 137.905 233.200 1.00 0.00 C ATOM 11081 C PRO A 690 163.590 136.409 233.332 1.00 0.00 C ATOM 11082 O PRO A 690 162.943 135.710 234.113 1.00 0.00 O ATOM 11083 CB PRO A 690 162.254 138.179 232.070 1.00 0.00 C ATOM 11084 CG PRO A 690 162.548 139.695 231.745 1.00 0.00 C ATOM 11085 CD PRO A 690 164.031 139.840 231.898 1.00 0.00 C ATOM 11086 HA PRO A 690 162.900 138.288 234.167 1.00 0.00 H ATOM 11087 1HB PRO A 690 162.441 137.495 231.228 1.00 0.00 H ATOM 11088 2HB PRO A 690 161.229 137.985 232.419 1.00 0.00 H ATOM 11089 1HG PRO A 690 162.205 139.938 230.730 1.00 0.00 H ATOM 11090 2HG PRO A 690 161.990 140.344 232.433 1.00 0.00 H ATOM 11091 1HD PRO A 690 164.515 139.746 230.913 1.00 0.00 H ATOM 11092 2HD PRO A 690 164.266 140.819 232.350 1.00 0.00 H ATOM 11093 N ASP A 691 164.585 135.911 232.573 1.00 0.00 N ATOM 11094 CA ASP A 691 164.986 134.514 232.577 1.00 0.00 C ATOM 11095 C ASP A 691 166.287 134.167 233.334 1.00 0.00 C ATOM 11096 O ASP A 691 166.745 133.026 233.263 1.00 0.00 O ATOM 11097 CB ASP A 691 165.125 134.033 231.131 1.00 0.00 C ATOM 11098 CG ASP A 691 163.808 134.069 230.362 1.00 0.00 C ATOM 11099 OD1 ASP A 691 162.803 133.704 230.927 1.00 0.00 O ATOM 11100 OD2 ASP A 691 163.820 134.462 229.220 1.00 0.00 O ATOM 11101 H ASP A 691 165.069 136.553 231.963 1.00 0.00 H ATOM 11102 HA ASP A 691 164.210 133.942 233.086 1.00 0.00 H ATOM 11103 1HB ASP A 691 165.850 134.659 230.608 1.00 0.00 H ATOM 11104 2HB ASP A 691 165.505 133.012 231.121 1.00 0.00 H ATOM 11105 N GLY A 692 166.911 135.160 233.996 1.00 0.00 N ATOM 11106 CA GLY A 692 168.243 135.049 234.607 1.00 0.00 C ATOM 11107 C GLY A 692 168.237 135.144 236.107 1.00 0.00 C ATOM 11108 O GLY A 692 167.352 134.615 236.781 1.00 0.00 O ATOM 11109 H GLY A 692 166.359 135.996 234.107 1.00 0.00 H ATOM 11110 1HA GLY A 692 168.689 134.097 234.324 1.00 0.00 H ATOM 11111 2HA GLY A 692 168.884 135.837 234.216 1.00 0.00 H ATOM 11112 N ILE A 693 169.278 135.821 236.632 1.00 0.00 N ATOM 11113 CA ILE A 693 169.543 135.946 238.046 1.00 0.00 C ATOM 11114 C ILE A 693 168.641 136.951 238.770 1.00 0.00 C ATOM 11115 O ILE A 693 168.638 138.119 238.382 1.00 0.00 O ATOM 11116 CB ILE A 693 171.021 136.352 238.277 1.00 0.00 C ATOM 11117 CG1 ILE A 693 171.957 135.248 237.785 1.00 0.00 C ATOM 11118 CG2 ILE A 693 171.269 136.651 239.760 1.00 0.00 C ATOM 11119 CD1 ILE A 693 173.410 135.655 237.741 1.00 0.00 C ATOM 11120 H ILE A 693 169.927 136.258 235.992 1.00 0.00 H ATOM 11121 HA ILE A 693 169.374 134.985 238.502 1.00 0.00 H ATOM 11122 HB ILE A 693 171.248 137.243 237.694 1.00 0.00 H ATOM 11123 1HG1 ILE A 693 171.863 134.378 238.435 1.00 0.00 H ATOM 11124 2HG1 ILE A 693 171.658 134.941 236.781 1.00 0.00 H ATOM 11125 1HG2 ILE A 693 172.311 136.933 239.904 1.00 0.00 H ATOM 11126 2HG2 ILE A 693 170.627 137.464 240.078 1.00 0.00 H ATOM 11127 3HG2 ILE A 693 171.051 135.770 240.349 1.00 0.00 H ATOM 11128 1HD1 ILE A 693 174.012 134.820 237.382 1.00 0.00 H ATOM 11129 2HD1 ILE A 693 173.530 136.506 237.068 1.00 0.00 H ATOM 11130 3HD1 ILE A 693 173.738 135.934 238.741 1.00 0.00 H ATOM 11131 N PRO A 694 168.052 136.595 239.905 1.00 0.00 N ATOM 11132 CA PRO A 694 167.288 137.519 240.695 1.00 0.00 C ATOM 11133 C PRO A 694 168.212 138.404 241.548 1.00 0.00 C ATOM 11134 O PRO A 694 168.298 138.257 242.768 1.00 0.00 O ATOM 11135 CB PRO A 694 166.428 136.578 241.556 1.00 0.00 C ATOM 11136 CG PRO A 694 167.277 135.305 241.701 1.00 0.00 C ATOM 11137 CD PRO A 694 168.006 135.182 240.352 1.00 0.00 C ATOM 11138 HA PRO A 694 166.672 138.127 240.039 1.00 0.00 H ATOM 11139 1HB PRO A 694 166.204 137.053 242.525 1.00 0.00 H ATOM 11140 2HB PRO A 694 165.465 136.392 241.062 1.00 0.00 H ATOM 11141 1HG PRO A 694 167.969 135.405 242.551 1.00 0.00 H ATOM 11142 2HG PRO A 694 166.633 134.441 241.917 1.00 0.00 H ATOM 11143 1HD PRO A 694 169.002 134.764 240.513 1.00 0.00 H ATOM 11144 2HD PRO A 694 167.424 134.542 239.671 1.00 0.00 H ATOM 11145 N THR A 695 168.765 139.460 240.871 1.00 0.00 N ATOM 11146 CA THR A 695 169.728 140.434 241.437 1.00 0.00 C ATOM 11147 C THR A 695 169.295 140.989 242.770 1.00 0.00 C ATOM 11148 O THR A 695 170.117 141.085 243.681 1.00 0.00 O ATOM 11149 CB THR A 695 169.956 141.605 240.459 1.00 0.00 C ATOM 11150 OG1 THR A 695 170.582 141.116 239.266 1.00 0.00 O ATOM 11151 CG2 THR A 695 170.841 142.667 241.093 1.00 0.00 C ATOM 11152 H THR A 695 168.731 139.259 239.882 1.00 0.00 H ATOM 11153 HA THR A 695 170.677 139.925 241.600 1.00 0.00 H ATOM 11154 HB THR A 695 168.994 142.051 240.195 1.00 0.00 H ATOM 11155 HG1 THR A 695 170.036 140.429 238.876 1.00 0.00 H ATOM 11156 1HG2 THR A 695 170.990 143.486 240.388 1.00 0.00 H ATOM 11157 2HG2 THR A 695 170.363 143.047 241.993 1.00 0.00 H ATOM 11158 3HG2 THR A 695 171.804 142.230 241.350 1.00 0.00 H ATOM 11159 N LEU A 696 168.040 141.341 242.907 1.00 0.00 N ATOM 11160 CA LEU A 696 167.656 141.844 244.205 1.00 0.00 C ATOM 11161 C LEU A 696 166.909 140.805 244.962 1.00 0.00 C ATOM 11162 O LEU A 696 165.850 140.369 244.581 1.00 0.00 O ATOM 11163 CB LEU A 696 166.803 143.083 244.060 1.00 0.00 C ATOM 11164 CG LEU A 696 167.507 144.316 243.403 1.00 0.00 C ATOM 11165 CD1 LEU A 696 166.538 145.458 243.312 1.00 0.00 C ATOM 11166 CD2 LEU A 696 168.741 144.704 244.237 1.00 0.00 C ATOM 11167 H LEU A 696 167.379 141.308 242.140 1.00 0.00 H ATOM 11168 HA LEU A 696 168.556 142.095 244.761 1.00 0.00 H ATOM 11169 1HB LEU A 696 165.953 142.841 243.466 1.00 0.00 H ATOM 11170 2HB LEU A 696 166.467 143.376 245.021 1.00 0.00 H ATOM 11171 HG LEU A 696 167.820 144.061 242.388 1.00 0.00 H ATOM 11172 1HD1 LEU A 696 167.024 146.308 242.859 1.00 0.00 H ATOM 11173 2HD1 LEU A 696 165.724 145.178 242.730 1.00 0.00 H ATOM 11174 3HD1 LEU A 696 166.215 145.712 244.253 1.00 0.00 H ATOM 11175 1HD2 LEU A 696 169.229 145.557 243.783 1.00 0.00 H ATOM 11176 2HD2 LEU A 696 168.430 144.960 245.248 1.00 0.00 H ATOM 11177 3HD2 LEU A 696 169.434 143.866 244.271 1.00 0.00 H ATOM 11178 N SER A 697 167.440 140.434 246.126 1.00 0.00 N ATOM 11179 CA SER A 697 166.857 139.332 246.859 1.00 0.00 C ATOM 11180 C SER A 697 166.338 139.690 248.263 1.00 0.00 C ATOM 11181 O SER A 697 167.075 140.186 249.115 1.00 0.00 O ATOM 11182 CB SER A 697 167.878 138.217 246.994 1.00 0.00 C ATOM 11183 OG SER A 697 167.384 137.180 247.792 1.00 0.00 O ATOM 11184 H SER A 697 168.277 140.882 246.469 1.00 0.00 H ATOM 11185 HA SER A 697 165.999 138.970 246.301 1.00 0.00 H ATOM 11186 1HB SER A 697 168.129 137.830 246.006 1.00 0.00 H ATOM 11187 2HB SER A 697 168.793 138.612 247.433 1.00 0.00 H ATOM 11188 HG SER A 697 167.186 137.574 248.645 1.00 0.00 H ATOM 11189 N ASN A 698 165.062 139.405 248.488 1.00 0.00 N ATOM 11190 CA ASN A 698 164.360 139.654 249.759 1.00 0.00 C ATOM 11191 C ASN A 698 164.452 141.080 250.342 1.00 0.00 C ATOM 11192 O ASN A 698 164.821 141.305 251.495 1.00 0.00 O ATOM 11193 CB ASN A 698 164.853 138.656 250.794 1.00 0.00 C ATOM 11194 CG ASN A 698 163.941 138.559 251.983 1.00 0.00 C ATOM 11195 OD1 ASN A 698 162.724 138.695 251.857 1.00 0.00 O ATOM 11196 ND2 ASN A 698 164.511 138.326 253.140 1.00 0.00 N ATOM 11197 H ASN A 698 164.550 138.981 247.730 1.00 0.00 H ATOM 11198 HA ASN A 698 163.291 139.522 249.581 1.00 0.00 H ATOM 11199 1HB ASN A 698 164.939 137.676 250.340 1.00 0.00 H ATOM 11200 2HB ASN A 698 165.846 138.947 251.136 1.00 0.00 H ATOM 11201 1HD2 ASN A 698 163.953 138.252 253.966 1.00 0.00 H ATOM 11202 2HD2 ASN A 698 165.504 138.223 253.195 1.00 0.00 H ATOM 11203 N ILE A 699 164.178 142.039 249.450 1.00 0.00 N ATOM 11204 CA ILE A 699 164.289 143.489 249.647 1.00 0.00 C ATOM 11205 C ILE A 699 163.232 144.038 250.595 1.00 0.00 C ATOM 11206 O ILE A 699 162.041 143.876 250.360 1.00 0.00 O ATOM 11207 CB ILE A 699 164.179 144.233 248.301 1.00 0.00 C ATOM 11208 CG1 ILE A 699 165.242 143.801 247.393 1.00 0.00 C ATOM 11209 CG2 ILE A 699 164.233 145.652 248.503 1.00 0.00 C ATOM 11210 CD1 ILE A 699 166.600 143.914 247.969 1.00 0.00 C ATOM 11211 H ILE A 699 163.795 141.680 248.589 1.00 0.00 H ATOM 11212 HA ILE A 699 165.265 143.704 250.082 1.00 0.00 H ATOM 11213 HB ILE A 699 163.230 143.980 247.822 1.00 0.00 H ATOM 11214 1HG1 ILE A 699 165.076 142.760 247.107 1.00 0.00 H ATOM 11215 2HG1 ILE A 699 165.207 144.395 246.488 1.00 0.00 H ATOM 11216 1HG2 ILE A 699 164.153 146.158 247.544 1.00 0.00 H ATOM 11217 2HG2 ILE A 699 163.414 145.956 249.140 1.00 0.00 H ATOM 11218 3HG2 ILE A 699 165.146 145.907 248.960 1.00 0.00 H ATOM 11219 1HD1 ILE A 699 167.322 143.581 247.249 1.00 0.00 H ATOM 11220 2HD1 ILE A 699 166.798 144.944 248.227 1.00 0.00 H ATOM 11221 3HD1 ILE A 699 166.669 143.295 248.864 1.00 0.00 H ATOM 11222 N THR A 700 163.693 144.734 251.636 1.00 0.00 N ATOM 11223 CA THR A 700 162.843 145.419 252.602 1.00 0.00 C ATOM 11224 C THR A 700 163.222 146.900 252.562 1.00 0.00 C ATOM 11225 O THR A 700 164.334 147.242 252.969 1.00 0.00 O ATOM 11226 CB THR A 700 163.004 144.855 254.018 1.00 0.00 C ATOM 11227 OG1 THR A 700 162.648 143.467 254.025 1.00 0.00 O ATOM 11228 CG2 THR A 700 162.126 145.599 254.984 1.00 0.00 C ATOM 11229 H THR A 700 164.693 144.773 251.771 1.00 0.00 H ATOM 11230 HA THR A 700 161.814 145.285 252.318 1.00 0.00 H ATOM 11231 HB THR A 700 164.043 144.950 254.331 1.00 0.00 H ATOM 11232 HG1 THR A 700 161.728 143.373 253.759 1.00 0.00 H ATOM 11233 1HG2 THR A 700 162.252 145.186 255.984 1.00 0.00 H ATOM 11234 2HG2 THR A 700 162.403 146.655 254.989 1.00 0.00 H ATOM 11235 3HG2 THR A 700 161.102 145.501 254.685 1.00 0.00 H ATOM 11236 N ILE A 701 162.349 147.784 252.050 1.00 0.00 N ATOM 11237 CA ILE A 701 162.711 149.207 252.062 1.00 0.00 C ATOM 11238 C ILE A 701 161.692 150.186 252.575 1.00 0.00 C ATOM 11239 O ILE A 701 160.515 150.164 252.229 1.00 0.00 O ATOM 11240 CB ILE A 701 163.097 149.664 250.641 1.00 0.00 C ATOM 11241 CG1 ILE A 701 164.284 149.004 250.213 1.00 0.00 C ATOM 11242 CG2 ILE A 701 163.279 151.178 250.598 1.00 0.00 C ATOM 11243 CD1 ILE A 701 164.666 149.309 248.829 1.00 0.00 C ATOM 11244 H ILE A 701 161.479 147.414 251.702 1.00 0.00 H ATOM 11245 HA ILE A 701 163.561 149.332 252.729 1.00 0.00 H ATOM 11246 HB ILE A 701 162.314 149.385 249.946 1.00 0.00 H ATOM 11247 1HG1 ILE A 701 165.104 149.282 250.862 1.00 0.00 H ATOM 11248 2HG1 ILE A 701 164.155 147.968 250.296 1.00 0.00 H ATOM 11249 1HG2 ILE A 701 163.551 151.482 249.589 1.00 0.00 H ATOM 11250 2HG2 ILE A 701 162.349 151.663 250.885 1.00 0.00 H ATOM 11251 3HG2 ILE A 701 164.057 151.465 251.281 1.00 0.00 H ATOM 11252 1HD1 ILE A 701 165.538 148.792 248.588 1.00 0.00 H ATOM 11253 2HD1 ILE A 701 163.876 149.008 248.163 1.00 0.00 H ATOM 11254 3HD1 ILE A 701 164.839 150.377 248.727 1.00 0.00 H ATOM 11255 N ARG A 702 162.147 151.021 253.493 1.00 0.00 N ATOM 11256 CA ARG A 702 161.263 152.073 253.953 1.00 0.00 C ATOM 11257 C ARG A 702 161.909 153.427 253.991 1.00 0.00 C ATOM 11258 O ARG A 702 162.959 153.609 254.608 1.00 0.00 O ATOM 11259 CB ARG A 702 160.742 151.731 255.338 1.00 0.00 C ATOM 11260 CG ARG A 702 159.832 152.782 255.959 1.00 0.00 C ATOM 11261 CD ARG A 702 159.268 152.324 257.251 1.00 0.00 C ATOM 11262 NE ARG A 702 158.472 153.360 257.892 1.00 0.00 N ATOM 11263 CZ ARG A 702 157.790 153.197 259.043 1.00 0.00 C ATOM 11264 NH1 ARG A 702 157.816 152.038 259.665 1.00 0.00 N ATOM 11265 NH2 ARG A 702 157.095 154.201 259.546 1.00 0.00 N ATOM 11266 H ARG A 702 163.083 150.951 253.864 1.00 0.00 H ATOM 11267 HA ARG A 702 160.425 152.144 253.259 1.00 0.00 H ATOM 11268 1HB ARG A 702 160.184 150.793 255.295 1.00 0.00 H ATOM 11269 2HB ARG A 702 161.583 151.580 256.016 1.00 0.00 H ATOM 11270 1HG ARG A 702 160.400 153.698 256.136 1.00 0.00 H ATOM 11271 2HG ARG A 702 159.003 152.994 255.278 1.00 0.00 H ATOM 11272 1HD ARG A 702 158.630 151.460 257.083 1.00 0.00 H ATOM 11273 2HD ARG A 702 160.080 152.051 257.925 1.00 0.00 H ATOM 11274 HE ARG A 702 158.428 154.266 257.444 1.00 0.00 H ATOM 11275 1HH1 ARG A 702 158.347 151.270 259.280 1.00 0.00 H ATOM 11276 2HH1 ARG A 702 157.304 151.916 260.527 1.00 0.00 H ATOM 11277 1HH2 ARG A 702 157.075 155.093 259.068 1.00 0.00 H ATOM 11278 2HH2 ARG A 702 156.584 154.080 260.407 1.00 0.00 H ATOM 11279 N ILE A 703 161.278 154.393 253.344 1.00 0.00 N ATOM 11280 CA ILE A 703 161.777 155.739 253.318 1.00 0.00 C ATOM 11281 C ILE A 703 160.781 156.748 253.947 1.00 0.00 C ATOM 11282 O ILE A 703 159.708 156.988 253.423 1.00 0.00 O ATOM 11283 CB ILE A 703 162.098 156.146 251.863 1.00 0.00 C ATOM 11284 CG1 ILE A 703 163.163 155.196 251.261 1.00 0.00 C ATOM 11285 CG2 ILE A 703 162.574 157.590 251.807 1.00 0.00 C ATOM 11286 CD1 ILE A 703 163.374 155.377 249.789 1.00 0.00 C ATOM 11287 H ILE A 703 160.418 154.169 252.865 1.00 0.00 H ATOM 11288 HA ILE A 703 162.661 155.767 253.883 1.00 0.00 H ATOM 11289 HB ILE A 703 161.201 156.045 251.251 1.00 0.00 H ATOM 11290 1HG1 ILE A 703 164.116 155.353 251.765 1.00 0.00 H ATOM 11291 2HG1 ILE A 703 162.868 154.163 251.437 1.00 0.00 H ATOM 11292 1HG2 ILE A 703 162.796 157.859 250.775 1.00 0.00 H ATOM 11293 2HG2 ILE A 703 161.798 158.242 252.191 1.00 0.00 H ATOM 11294 3HG2 ILE A 703 163.463 157.699 252.405 1.00 0.00 H ATOM 11295 1HD1 ILE A 703 164.134 154.676 249.441 1.00 0.00 H ATOM 11296 2HD1 ILE A 703 162.439 155.190 249.261 1.00 0.00 H ATOM 11297 3HD1 ILE A 703 163.701 156.386 249.594 1.00 0.00 H ATOM 11298 N PRO A 704 161.142 157.355 255.101 1.00 0.00 N ATOM 11299 CA PRO A 704 160.327 158.305 255.845 1.00 0.00 C ATOM 11300 C PRO A 704 159.904 159.556 255.059 1.00 0.00 C ATOM 11301 O PRO A 704 160.641 160.034 254.198 1.00 0.00 O ATOM 11302 CB PRO A 704 161.230 158.685 257.000 1.00 0.00 C ATOM 11303 CG PRO A 704 162.140 157.503 257.191 1.00 0.00 C ATOM 11304 CD PRO A 704 162.400 157.009 255.844 1.00 0.00 C ATOM 11305 HA PRO A 704 159.419 157.794 256.197 1.00 0.00 H ATOM 11306 1HB PRO A 704 161.728 159.518 256.777 1.00 0.00 H ATOM 11307 2HB PRO A 704 160.627 158.898 257.894 1.00 0.00 H ATOM 11308 1HG PRO A 704 163.059 157.812 257.710 1.00 0.00 H ATOM 11309 2HG PRO A 704 161.655 156.751 257.826 1.00 0.00 H ATOM 11310 1HD PRO A 704 163.270 157.534 255.421 1.00 0.00 H ATOM 11311 2HD PRO A 704 162.576 155.946 255.888 1.00 0.00 H ATOM 11312 N ARG A 705 158.732 160.081 255.371 1.00 0.00 N ATOM 11313 CA ARG A 705 158.262 161.272 254.665 1.00 0.00 C ATOM 11314 C ARG A 705 159.014 162.496 255.229 1.00 0.00 C ATOM 11315 O ARG A 705 159.036 162.714 256.441 1.00 0.00 O ATOM 11316 CB ARG A 705 156.762 161.466 254.831 1.00 0.00 C ATOM 11317 CG ARG A 705 156.191 162.689 254.139 1.00 0.00 C ATOM 11318 CD ARG A 705 154.721 162.796 254.344 1.00 0.00 C ATOM 11319 NE ARG A 705 154.184 164.000 253.772 1.00 0.00 N ATOM 11320 CZ ARG A 705 152.871 164.329 253.772 1.00 0.00 C ATOM 11321 NH1 ARG A 705 151.991 163.521 254.321 1.00 0.00 N ATOM 11322 NH2 ARG A 705 152.476 165.451 253.224 1.00 0.00 N ATOM 11323 H ARG A 705 158.166 159.680 256.104 1.00 0.00 H ATOM 11324 HA ARG A 705 158.466 161.154 253.600 1.00 0.00 H ATOM 11325 1HB ARG A 705 156.235 160.592 254.443 1.00 0.00 H ATOM 11326 2HB ARG A 705 156.522 161.548 255.891 1.00 0.00 H ATOM 11327 1HG ARG A 705 156.661 163.587 254.541 1.00 0.00 H ATOM 11328 2HG ARG A 705 156.386 162.625 253.067 1.00 0.00 H ATOM 11329 1HD ARG A 705 154.243 161.976 253.891 1.00 0.00 H ATOM 11330 2HD ARG A 705 154.502 162.800 255.410 1.00 0.00 H ATOM 11331 HE ARG A 705 154.831 164.645 253.340 1.00 0.00 H ATOM 11332 1HH1 ARG A 705 152.295 162.655 254.743 1.00 0.00 H ATOM 11333 2HH1 ARG A 705 151.012 163.767 254.321 1.00 0.00 H ATOM 11334 1HH2 ARG A 705 153.153 166.072 252.801 1.00 0.00 H ATOM 11335 2HH2 ARG A 705 151.497 165.695 253.224 1.00 0.00 H ATOM 11336 N GLY A 706 159.641 163.272 254.339 1.00 0.00 N ATOM 11337 CA GLY A 706 160.406 164.479 254.673 1.00 0.00 C ATOM 11338 C GLY A 706 161.822 164.388 255.206 1.00 0.00 C ATOM 11339 O GLY A 706 162.435 165.410 255.519 1.00 0.00 O ATOM 11340 H GLY A 706 159.600 163.010 253.367 1.00 0.00 H ATOM 11341 1HA GLY A 706 160.479 165.096 253.788 1.00 0.00 H ATOM 11342 2HA GLY A 706 159.856 165.038 255.429 1.00 0.00 H ATOM 11343 N GLN A 707 162.345 163.191 255.321 1.00 0.00 N ATOM 11344 CA GLN A 707 163.635 162.926 255.917 1.00 0.00 C ATOM 11345 C GLN A 707 164.747 162.673 254.899 1.00 0.00 C ATOM 11346 O GLN A 707 164.478 162.634 253.701 1.00 0.00 O ATOM 11347 CB GLN A 707 163.530 161.752 256.844 1.00 0.00 C ATOM 11348 CG GLN A 707 162.332 161.855 257.886 1.00 0.00 C ATOM 11349 CD GLN A 707 162.479 163.019 258.816 1.00 0.00 C ATOM 11350 OE1 GLN A 707 163.437 163.117 259.540 1.00 0.00 O ATOM 11351 NE2 GLN A 707 161.502 163.920 258.793 1.00 0.00 N ATOM 11352 H GLN A 707 161.801 162.411 254.977 1.00 0.00 H ATOM 11353 HA GLN A 707 163.934 163.806 256.487 1.00 0.00 H ATOM 11354 1HB GLN A 707 163.398 160.860 256.274 1.00 0.00 H ATOM 11355 2HB GLN A 707 164.441 161.649 257.396 1.00 0.00 H ATOM 11356 1HG GLN A 707 161.394 161.972 257.337 1.00 0.00 H ATOM 11357 2HG GLN A 707 162.304 160.949 258.480 1.00 0.00 H ATOM 11358 1HE2 GLN A 707 161.544 164.720 259.393 1.00 0.00 H ATOM 11359 2HE2 GLN A 707 160.723 163.799 258.176 1.00 0.00 H ATOM 11360 N LEU A 708 165.969 162.634 255.444 1.00 0.00 N ATOM 11361 CA LEU A 708 167.257 162.347 254.816 1.00 0.00 C ATOM 11362 C LEU A 708 167.609 160.847 254.812 1.00 0.00 C ATOM 11363 O LEU A 708 168.040 160.214 255.777 1.00 0.00 O ATOM 11364 CB LEU A 708 168.377 163.130 255.539 1.00 0.00 C ATOM 11365 CG LEU A 708 168.573 164.564 255.091 1.00 0.00 C ATOM 11366 CD1 LEU A 708 167.295 165.355 255.339 1.00 0.00 C ATOM 11367 CD2 LEU A 708 169.722 165.159 255.828 1.00 0.00 C ATOM 11368 H LEU A 708 165.985 162.740 256.448 1.00 0.00 H ATOM 11369 HA LEU A 708 167.207 162.658 253.778 1.00 0.00 H ATOM 11370 1HB LEU A 708 168.158 163.144 256.606 1.00 0.00 H ATOM 11371 2HB LEU A 708 169.321 162.605 255.389 1.00 0.00 H ATOM 11372 HG LEU A 708 168.777 164.587 254.020 1.00 0.00 H ATOM 11373 1HD1 LEU A 708 167.438 166.383 255.018 1.00 0.00 H ATOM 11374 2HD1 LEU A 708 166.513 164.929 254.799 1.00 0.00 H ATOM 11375 3HD1 LEU A 708 167.056 165.337 256.402 1.00 0.00 H ATOM 11376 1HD2 LEU A 708 169.862 166.169 255.513 1.00 0.00 H ATOM 11377 2HD2 LEU A 708 169.518 165.136 256.900 1.00 0.00 H ATOM 11378 3HD2 LEU A 708 170.625 164.584 255.618 1.00 0.00 H ATOM 11379 N THR A 709 167.528 160.255 253.608 1.00 0.00 N ATOM 11380 CA THR A 709 167.821 158.810 253.637 1.00 0.00 C ATOM 11381 C THR A 709 169.010 158.652 252.723 1.00 0.00 C ATOM 11382 O THR A 709 169.020 159.262 251.657 1.00 0.00 O ATOM 11383 CB THR A 709 166.610 157.942 253.164 1.00 0.00 C ATOM 11384 OG1 THR A 709 165.501 158.159 254.029 1.00 0.00 O ATOM 11385 CG2 THR A 709 166.967 156.492 253.174 1.00 0.00 C ATOM 11386 H THR A 709 167.303 160.798 252.786 1.00 0.00 H ATOM 11387 HA THR A 709 168.019 158.518 254.638 1.00 0.00 H ATOM 11388 HB THR A 709 166.326 158.233 252.151 1.00 0.00 H ATOM 11389 HG1 THR A 709 164.774 157.591 253.765 1.00 0.00 H ATOM 11390 1HG2 THR A 709 166.113 155.906 252.843 1.00 0.00 H ATOM 11391 2HG2 THR A 709 167.796 156.323 252.513 1.00 0.00 H ATOM 11392 3HG2 THR A 709 167.230 156.207 254.141 1.00 0.00 H ATOM 11393 N MET A 710 169.929 157.752 253.169 1.00 0.00 N ATOM 11394 CA MET A 710 171.127 157.255 252.530 1.00 0.00 C ATOM 11395 C MET A 710 170.975 155.776 252.160 1.00 0.00 C ATOM 11396 O MET A 710 170.527 155.056 253.049 1.00 0.00 O ATOM 11397 CB MET A 710 172.338 157.450 253.433 1.00 0.00 C ATOM 11398 CG MET A 710 172.774 158.807 253.569 1.00 0.00 C ATOM 11399 SD MET A 710 174.169 158.980 254.758 1.00 0.00 S ATOM 11400 CE MET A 710 175.435 158.150 253.903 1.00 0.00 C ATOM 11401 H MET A 710 169.709 157.492 254.128 1.00 0.00 H ATOM 11402 HA MET A 710 171.291 157.813 251.631 1.00 0.00 H ATOM 11403 1HB MET A 710 172.129 157.099 254.365 1.00 0.00 H ATOM 11404 2HB MET A 710 173.178 156.872 253.047 1.00 0.00 H ATOM 11405 1HG MET A 710 173.094 159.186 252.599 1.00 0.00 H ATOM 11406 2HG MET A 710 171.943 159.422 253.918 1.00 0.00 H ATOM 11407 1HE MET A 710 176.349 158.168 254.498 1.00 0.00 H ATOM 11408 2HE MET A 710 175.138 157.116 253.727 1.00 0.00 H ATOM 11409 3HE MET A 710 175.609 158.634 252.967 1.00 0.00 H ATOM 11410 N ILE A 711 171.479 155.372 251.022 1.00 0.00 N ATOM 11411 CA ILE A 711 171.683 153.970 250.665 1.00 0.00 C ATOM 11412 C ILE A 711 173.180 153.826 250.513 1.00 0.00 C ATOM 11413 O ILE A 711 173.843 154.574 249.801 1.00 0.00 O ATOM 11414 CB ILE A 711 170.949 153.578 249.372 1.00 0.00 C ATOM 11415 CG1 ILE A 711 169.436 153.817 249.521 1.00 0.00 C ATOM 11416 CG2 ILE A 711 171.232 152.122 249.020 1.00 0.00 C ATOM 11417 CD1 ILE A 711 168.654 153.613 248.235 1.00 0.00 C ATOM 11418 H ILE A 711 171.580 156.152 250.378 1.00 0.00 H ATOM 11419 HA ILE A 711 171.284 153.342 251.457 1.00 0.00 H ATOM 11420 HB ILE A 711 171.284 154.199 248.571 1.00 0.00 H ATOM 11421 1HG1 ILE A 711 169.034 153.142 250.277 1.00 0.00 H ATOM 11422 2HG1 ILE A 711 169.262 154.838 249.867 1.00 0.00 H ATOM 11423 1HG2 ILE A 711 170.705 151.860 248.103 1.00 0.00 H ATOM 11424 2HG2 ILE A 711 172.285 151.986 248.879 1.00 0.00 H ATOM 11425 3HG2 ILE A 711 170.888 151.478 249.832 1.00 0.00 H ATOM 11426 1HD1 ILE A 711 167.595 153.799 248.419 1.00 0.00 H ATOM 11427 2HD1 ILE A 711 169.019 154.305 247.472 1.00 0.00 H ATOM 11428 3HD1 ILE A 711 168.787 152.586 247.887 1.00 0.00 H ATOM 11429 N VAL A 712 173.722 152.895 251.293 1.00 0.00 N ATOM 11430 CA VAL A 712 175.111 152.513 251.474 1.00 0.00 C ATOM 11431 C VAL A 712 175.284 151.002 251.221 1.00 0.00 C ATOM 11432 O VAL A 712 174.315 150.289 251.475 1.00 0.00 O ATOM 11433 CB VAL A 712 175.592 152.865 252.919 1.00 0.00 C ATOM 11434 CG1 VAL A 712 175.442 154.377 253.185 1.00 0.00 C ATOM 11435 CG2 VAL A 712 174.837 152.090 253.899 1.00 0.00 C ATOM 11436 H VAL A 712 173.033 152.395 251.839 1.00 0.00 H ATOM 11437 HA VAL A 712 175.721 153.076 250.766 1.00 0.00 H ATOM 11438 HB VAL A 712 176.653 152.628 253.008 1.00 0.00 H ATOM 11439 1HG1 VAL A 712 175.782 154.606 254.195 1.00 0.00 H ATOM 11440 2HG1 VAL A 712 176.043 154.935 252.466 1.00 0.00 H ATOM 11441 3HG1 VAL A 712 174.395 154.662 253.082 1.00 0.00 H ATOM 11442 1HG2 VAL A 712 175.179 152.341 254.903 1.00 0.00 H ATOM 11443 2HG2 VAL A 712 173.799 152.319 253.810 1.00 0.00 H ATOM 11444 3HG2 VAL A 712 174.989 151.041 253.720 1.00 0.00 H ATOM 11445 N GLY A 713 176.447 150.590 250.749 1.00 0.00 N ATOM 11446 CA GLY A 713 176.832 149.227 250.405 1.00 0.00 C ATOM 11447 C GLY A 713 178.031 149.111 249.469 1.00 0.00 C ATOM 11448 O GLY A 713 178.450 150.115 248.892 1.00 0.00 O ATOM 11449 H GLY A 713 177.144 151.311 250.633 1.00 0.00 H ATOM 11450 1HA GLY A 713 177.066 148.680 251.318 1.00 0.00 H ATOM 11451 2HA GLY A 713 175.989 148.728 249.933 1.00 0.00 H ATOM 11452 N GLN A 714 178.574 147.904 249.317 1.00 0.00 N ATOM 11453 CA GLN A 714 179.811 147.587 248.585 1.00 0.00 C ATOM 11454 C GLN A 714 179.663 147.805 247.083 1.00 0.00 C ATOM 11455 O GLN A 714 178.536 147.867 246.632 1.00 0.00 O ATOM 11456 CB GLN A 714 180.234 146.143 248.851 1.00 0.00 C ATOM 11457 CG GLN A 714 180.650 145.871 250.294 1.00 0.00 C ATOM 11458 CD GLN A 714 181.007 144.421 250.526 1.00 0.00 C ATOM 11459 OE1 GLN A 714 180.205 143.520 250.266 1.00 0.00 O ATOM 11460 NE2 GLN A 714 182.217 144.183 251.022 1.00 0.00 N ATOM 11461 H GLN A 714 178.084 147.132 249.746 1.00 0.00 H ATOM 11462 HA GLN A 714 180.604 148.241 248.949 1.00 0.00 H ATOM 11463 1HB GLN A 714 179.411 145.472 248.605 1.00 0.00 H ATOM 11464 2HB GLN A 714 181.073 145.886 248.204 1.00 0.00 H ATOM 11465 1HG GLN A 714 181.523 146.480 250.532 1.00 0.00 H ATOM 11466 2HG GLN A 714 179.821 146.130 250.956 1.00 0.00 H ATOM 11467 1HE2 GLN A 714 182.509 143.242 251.198 1.00 0.00 H ATOM 11468 2HE2 GLN A 714 182.836 144.943 251.219 1.00 0.00 H ATOM 11469 N VAL A 715 180.766 147.906 246.358 1.00 0.00 N ATOM 11470 CA VAL A 715 180.803 148.066 244.908 1.00 0.00 C ATOM 11471 C VAL A 715 180.148 146.870 244.194 1.00 0.00 C ATOM 11472 O VAL A 715 180.515 145.712 244.400 1.00 0.00 O ATOM 11473 CB VAL A 715 182.242 148.213 244.433 1.00 0.00 C ATOM 11474 CG1 VAL A 715 182.303 148.230 242.907 1.00 0.00 C ATOM 11475 CG2 VAL A 715 182.835 149.449 244.997 1.00 0.00 C ATOM 11476 H VAL A 715 181.643 147.870 246.858 1.00 0.00 H ATOM 11477 HA VAL A 715 180.264 148.978 244.646 1.00 0.00 H ATOM 11478 HB VAL A 715 182.817 147.350 244.768 1.00 0.00 H ATOM 11479 1HG1 VAL A 715 183.340 148.336 242.585 1.00 0.00 H ATOM 11480 2HG1 VAL A 715 181.917 147.346 242.537 1.00 0.00 H ATOM 11481 3HG1 VAL A 715 181.731 149.052 242.537 1.00 0.00 H ATOM 11482 1HG2 VAL A 715 183.861 149.547 244.656 1.00 0.00 H ATOM 11483 2HG2 VAL A 715 182.257 150.314 244.666 1.00 0.00 H ATOM 11484 3HG2 VAL A 715 182.818 149.397 246.082 1.00 0.00 H ATOM 11485 N GLY A 716 179.168 147.196 243.351 1.00 0.00 N ATOM 11486 CA GLY A 716 178.420 146.174 242.599 1.00 0.00 C ATOM 11487 C GLY A 716 177.295 145.508 243.435 1.00 0.00 C ATOM 11488 O GLY A 716 176.629 144.598 242.940 1.00 0.00 O ATOM 11489 H GLY A 716 178.925 148.168 243.223 1.00 0.00 H ATOM 11490 1HA GLY A 716 177.978 146.629 241.712 1.00 0.00 H ATOM 11491 2HA GLY A 716 179.107 145.402 242.255 1.00 0.00 H ATOM 11492 N CYS A 717 177.036 146.000 244.660 1.00 0.00 N ATOM 11493 CA CYS A 717 176.015 145.354 245.543 1.00 0.00 C ATOM 11494 C CYS A 717 174.571 145.612 245.052 1.00 0.00 C ATOM 11495 O CYS A 717 173.645 144.836 245.253 1.00 0.00 O ATOM 11496 CB CYS A 717 176.144 145.855 246.967 1.00 0.00 C ATOM 11497 SG CYS A 717 175.673 147.444 247.177 1.00 0.00 S ATOM 11498 H CYS A 717 177.561 146.720 245.136 1.00 0.00 H ATOM 11499 HA CYS A 717 176.191 144.278 245.545 1.00 0.00 H ATOM 11500 1HB CYS A 717 175.541 145.236 247.626 1.00 0.00 H ATOM 11501 2HB CYS A 717 177.174 145.766 247.288 1.00 0.00 H ATOM 11502 HG CYS A 717 175.916 147.488 248.486 1.00 0.00 H ATOM 11503 N GLY A 718 174.402 146.666 244.236 1.00 0.00 N ATOM 11504 CA GLY A 718 172.997 146.854 243.833 1.00 0.00 C ATOM 11505 C GLY A 718 172.222 148.055 244.407 1.00 0.00 C ATOM 11506 O GLY A 718 171.001 148.024 244.309 1.00 0.00 O ATOM 11507 H GLY A 718 175.130 147.312 243.968 1.00 0.00 H ATOM 11508 1HA GLY A 718 172.953 146.953 242.748 1.00 0.00 H ATOM 11509 2HA GLY A 718 172.428 145.973 244.104 1.00 0.00 H ATOM 11510 N LYS A 719 172.905 149.064 244.962 1.00 0.00 N ATOM 11511 CA LYS A 719 172.285 150.283 245.512 1.00 0.00 C ATOM 11512 C LYS A 719 171.395 150.932 244.466 1.00 0.00 C ATOM 11513 O LYS A 719 170.194 151.073 244.704 1.00 0.00 O ATOM 11514 CB LYS A 719 173.372 151.287 246.002 1.00 0.00 C ATOM 11515 CG LYS A 719 174.254 150.765 247.133 1.00 0.00 C ATOM 11516 CD LYS A 719 175.184 151.866 247.669 1.00 0.00 C ATOM 11517 CE LYS A 719 176.200 152.246 246.667 1.00 0.00 C ATOM 11518 NZ LYS A 719 177.229 151.115 246.429 1.00 0.00 N ATOM 11519 H LYS A 719 173.908 148.957 245.007 1.00 0.00 H ATOM 11520 HA LYS A 719 171.672 150.007 246.362 1.00 0.00 H ATOM 11521 1HB LYS A 719 174.023 151.553 245.169 1.00 0.00 H ATOM 11522 2HB LYS A 719 172.892 152.202 246.348 1.00 0.00 H ATOM 11523 1HG LYS A 719 173.632 150.410 247.938 1.00 0.00 H ATOM 11524 2HG LYS A 719 174.818 149.988 246.795 1.00 0.00 H ATOM 11525 1HD LYS A 719 174.610 152.723 247.921 1.00 0.00 H ATOM 11526 2HD LYS A 719 175.660 151.531 248.515 1.00 0.00 H ATOM 11527 1HE LYS A 719 175.711 152.480 245.724 1.00 0.00 H ATOM 11528 2HE LYS A 719 176.731 153.138 247.008 1.00 0.00 H ATOM 11529 1HZ LYS A 719 177.904 151.413 245.741 1.00 0.00 H ATOM 11530 2HZ LYS A 719 177.730 150.890 247.343 1.00 0.00 H ATOM 11531 3HZ LYS A 719 176.751 150.291 246.095 1.00 0.00 H ATOM 11532 N SER A 720 171.989 151.166 243.307 1.00 0.00 N ATOM 11533 CA SER A 720 171.298 151.773 242.187 1.00 0.00 C ATOM 11534 C SER A 720 170.117 150.864 241.817 1.00 0.00 C ATOM 11535 O SER A 720 169.062 151.462 241.614 1.00 0.00 O ATOM 11536 CB SER A 720 172.235 151.952 241.008 1.00 0.00 C ATOM 11537 OG SER A 720 173.270 152.842 241.321 1.00 0.00 O ATOM 11538 H SER A 720 172.982 150.998 243.232 1.00 0.00 H ATOM 11539 HA SER A 720 170.939 152.759 242.488 1.00 0.00 H ATOM 11540 1HB SER A 720 172.653 150.986 240.726 1.00 0.00 H ATOM 11541 2HB SER A 720 171.675 152.328 240.152 1.00 0.00 H ATOM 11542 HG SER A 720 172.917 153.727 241.168 1.00 0.00 H ATOM 11543 N SER A 721 170.262 149.534 241.863 1.00 0.00 N ATOM 11544 CA SER A 721 169.155 148.651 241.477 1.00 0.00 C ATOM 11545 C SER A 721 168.006 148.755 242.484 1.00 0.00 C ATOM 11546 O SER A 721 166.891 148.720 241.966 1.00 0.00 O ATOM 11547 CB SER A 721 169.617 147.195 241.383 1.00 0.00 C ATOM 11548 OG SER A 721 170.525 147.013 240.318 1.00 0.00 O ATOM 11549 H SER A 721 171.164 149.135 242.083 1.00 0.00 H ATOM 11550 HA SER A 721 168.792 148.960 240.498 1.00 0.00 H ATOM 11551 1HB SER A 721 170.083 146.907 242.302 1.00 0.00 H ATOM 11552 2HB SER A 721 168.753 146.548 241.239 1.00 0.00 H ATOM 11553 HG SER A 721 171.279 147.576 240.514 1.00 0.00 H ATOM 11554 N LEU A 722 168.260 149.092 243.767 1.00 0.00 N ATOM 11555 CA LEU A 722 167.158 149.180 244.744 1.00 0.00 C ATOM 11556 C LEU A 722 166.259 150.314 244.291 1.00 0.00 C ATOM 11557 O LEU A 722 165.044 150.100 244.267 1.00 0.00 O ATOM 11558 CB LEU A 722 167.681 149.446 246.181 1.00 0.00 C ATOM 11559 CG LEU A 722 168.412 148.343 246.813 1.00 0.00 C ATOM 11560 CD1 LEU A 722 168.840 148.750 248.171 1.00 0.00 C ATOM 11561 CD2 LEU A 722 167.587 147.195 246.862 1.00 0.00 C ATOM 11562 H LEU A 722 169.228 148.956 244.019 1.00 0.00 H ATOM 11563 HA LEU A 722 166.633 148.229 244.768 1.00 0.00 H ATOM 11564 1HB LEU A 722 168.342 150.304 246.157 1.00 0.00 H ATOM 11565 2HB LEU A 722 166.831 149.685 246.821 1.00 0.00 H ATOM 11566 HG LEU A 722 169.309 148.120 246.231 1.00 0.00 H ATOM 11567 1HD1 LEU A 722 169.380 147.938 248.639 1.00 0.00 H ATOM 11568 2HD1 LEU A 722 169.488 149.622 248.101 1.00 0.00 H ATOM 11569 3HD1 LEU A 722 167.964 148.996 248.771 1.00 0.00 H ATOM 11570 1HD2 LEU A 722 168.130 146.381 247.328 1.00 0.00 H ATOM 11571 2HD2 LEU A 722 166.740 147.402 247.413 1.00 0.00 H ATOM 11572 3HD2 LEU A 722 167.322 146.929 245.919 1.00 0.00 H ATOM 11573 N LEU A 723 166.881 151.438 243.904 1.00 0.00 N ATOM 11574 CA LEU A 723 166.103 152.576 243.440 1.00 0.00 C ATOM 11575 C LEU A 723 165.443 152.331 242.108 1.00 0.00 C ATOM 11576 O LEU A 723 164.248 152.544 241.949 1.00 0.00 O ATOM 11577 CB LEU A 723 166.975 153.792 243.331 1.00 0.00 C ATOM 11578 CG LEU A 723 166.326 154.972 242.844 1.00 0.00 C ATOM 11579 CD1 LEU A 723 165.201 155.259 243.654 1.00 0.00 C ATOM 11580 CD2 LEU A 723 167.315 156.134 242.842 1.00 0.00 C ATOM 11581 H LEU A 723 167.885 151.502 244.032 1.00 0.00 H ATOM 11582 HA LEU A 723 165.316 152.772 244.165 1.00 0.00 H ATOM 11583 1HB LEU A 723 167.383 154.018 244.316 1.00 0.00 H ATOM 11584 2HB LEU A 723 167.807 153.566 242.660 1.00 0.00 H ATOM 11585 HG LEU A 723 165.969 154.798 241.825 1.00 0.00 H ATOM 11586 1HD1 LEU A 723 164.726 156.123 243.298 1.00 0.00 H ATOM 11587 2HD1 LEU A 723 164.506 154.422 243.620 1.00 0.00 H ATOM 11588 3HD1 LEU A 723 165.526 155.421 244.681 1.00 0.00 H ATOM 11589 1HD2 LEU A 723 166.822 157.030 242.472 1.00 0.00 H ATOM 11590 2HD2 LEU A 723 167.671 156.309 243.858 1.00 0.00 H ATOM 11591 3HD2 LEU A 723 168.161 155.892 242.199 1.00 0.00 H ATOM 11592 N LEU A 724 166.188 151.736 241.213 1.00 0.00 N ATOM 11593 CA LEU A 724 165.611 151.544 239.901 1.00 0.00 C ATOM 11594 C LEU A 724 164.426 150.582 239.952 1.00 0.00 C ATOM 11595 O LEU A 724 163.404 150.940 239.373 1.00 0.00 O ATOM 11596 CB LEU A 724 166.669 151.017 238.943 1.00 0.00 C ATOM 11597 CG LEU A 724 167.817 152.028 238.578 1.00 0.00 C ATOM 11598 CD1 LEU A 724 168.898 151.309 237.823 1.00 0.00 C ATOM 11599 CD2 LEU A 724 167.241 153.170 237.755 1.00 0.00 C ATOM 11600 H LEU A 724 167.186 151.666 241.341 1.00 0.00 H ATOM 11601 HA LEU A 724 165.235 152.503 239.547 1.00 0.00 H ATOM 11602 1HB LEU A 724 167.131 150.134 239.387 1.00 0.00 H ATOM 11603 2HB LEU A 724 166.185 150.722 238.024 1.00 0.00 H ATOM 11604 HG LEU A 724 168.252 152.423 239.483 1.00 0.00 H ATOM 11605 1HD1 LEU A 724 169.693 152.010 237.571 1.00 0.00 H ATOM 11606 2HD1 LEU A 724 169.304 150.511 238.442 1.00 0.00 H ATOM 11607 3HD1 LEU A 724 168.495 150.897 236.932 1.00 0.00 H ATOM 11608 1HD2 LEU A 724 168.031 153.870 237.502 1.00 0.00 H ATOM 11609 2HD2 LEU A 724 166.801 152.773 236.839 1.00 0.00 H ATOM 11610 3HD2 LEU A 724 166.470 153.684 238.333 1.00 0.00 H ATOM 11611 N ALA A 725 164.490 149.562 240.816 1.00 0.00 N ATOM 11612 CA ALA A 725 163.419 148.590 241.004 1.00 0.00 C ATOM 11613 C ALA A 725 162.223 149.359 241.531 1.00 0.00 C ATOM 11614 O ALA A 725 161.118 149.180 241.019 1.00 0.00 O ATOM 11615 CB ALA A 725 163.820 147.497 241.958 1.00 0.00 C ATOM 11616 H ALA A 725 165.408 149.360 241.179 1.00 0.00 H ATOM 11617 HA ALA A 725 163.187 148.128 240.049 1.00 0.00 H ATOM 11618 1HB ALA A 725 163.028 146.875 242.107 1.00 0.00 H ATOM 11619 2HB ALA A 725 164.600 146.968 241.566 1.00 0.00 H ATOM 11620 3HB ALA A 725 164.122 147.932 242.901 1.00 0.00 H ATOM 11621 N ALA A 726 162.478 150.224 242.510 1.00 0.00 N ATOM 11622 CA ALA A 726 161.467 151.012 243.192 1.00 0.00 C ATOM 11623 C ALA A 726 160.759 151.986 242.221 1.00 0.00 C ATOM 11624 O ALA A 726 159.649 152.425 242.494 1.00 0.00 O ATOM 11625 CB ALA A 726 162.093 151.761 244.339 1.00 0.00 C ATOM 11626 H ALA A 726 163.402 150.181 242.920 1.00 0.00 H ATOM 11627 HA ALA A 726 160.709 150.330 243.581 1.00 0.00 H ATOM 11628 1HB ALA A 726 161.349 152.321 244.843 1.00 0.00 H ATOM 11629 2HB ALA A 726 162.544 151.053 245.031 1.00 0.00 H ATOM 11630 3HB ALA A 726 162.850 152.426 243.965 1.00 0.00 H ATOM 11631 N LEU A 727 161.454 152.398 241.163 1.00 0.00 N ATOM 11632 CA LEU A 727 160.858 153.368 240.250 1.00 0.00 C ATOM 11633 C LEU A 727 160.177 152.660 239.048 1.00 0.00 C ATOM 11634 O LEU A 727 159.699 153.316 238.122 1.00 0.00 O ATOM 11635 CB LEU A 727 161.934 154.346 239.745 1.00 0.00 C ATOM 11636 CG LEU A 727 162.630 155.226 240.849 1.00 0.00 C ATOM 11637 CD1 LEU A 727 163.733 156.083 240.204 1.00 0.00 C ATOM 11638 CD2 LEU A 727 161.588 156.100 241.535 1.00 0.00 C ATOM 11639 H LEU A 727 162.332 152.023 240.832 1.00 0.00 H ATOM 11640 HA LEU A 727 160.096 153.928 240.790 1.00 0.00 H ATOM 11641 1HB LEU A 727 162.710 153.775 239.236 1.00 0.00 H ATOM 11642 2HB LEU A 727 161.476 155.023 239.021 1.00 0.00 H ATOM 11643 HG LEU A 727 163.096 154.584 241.580 1.00 0.00 H ATOM 11644 1HD1 LEU A 727 164.217 156.693 240.969 1.00 0.00 H ATOM 11645 2HD1 LEU A 727 164.475 155.431 239.738 1.00 0.00 H ATOM 11646 3HD1 LEU A 727 163.294 156.732 239.447 1.00 0.00 H ATOM 11647 1HD2 LEU A 727 162.071 156.710 242.301 1.00 0.00 H ATOM 11648 2HD2 LEU A 727 161.118 156.750 240.799 1.00 0.00 H ATOM 11649 3HD2 LEU A 727 160.831 155.470 241.997 1.00 0.00 H ATOM 11650 N GLY A 728 160.066 151.323 239.120 1.00 0.00 N ATOM 11651 CA GLY A 728 159.426 150.604 237.996 1.00 0.00 C ATOM 11652 C GLY A 728 160.437 150.156 236.935 1.00 0.00 C ATOM 11653 O GLY A 728 160.011 149.715 235.867 1.00 0.00 O ATOM 11654 H GLY A 728 160.506 150.749 239.826 1.00 0.00 H ATOM 11655 1HA GLY A 728 158.901 149.729 238.378 1.00 0.00 H ATOM 11656 2HA GLY A 728 158.683 151.248 237.528 1.00 0.00 H ATOM 11657 N GLU A 729 161.729 150.250 237.190 1.00 0.00 N ATOM 11658 CA GLU A 729 162.574 149.787 236.073 1.00 0.00 C ATOM 11659 C GLU A 729 162.943 148.306 235.989 1.00 0.00 C ATOM 11660 O GLU A 729 163.628 147.905 235.049 1.00 0.00 O ATOM 11661 CB GLU A 729 163.866 150.599 236.095 1.00 0.00 C ATOM 11662 CG GLU A 729 163.676 152.057 235.894 1.00 0.00 C ATOM 11663 CD GLU A 729 163.290 152.374 234.619 1.00 0.00 C ATOM 11664 OE1 GLU A 729 163.932 151.958 233.717 1.00 0.00 O ATOM 11665 OE2 GLU A 729 162.311 153.064 234.472 1.00 0.00 O ATOM 11666 H GLU A 729 162.204 150.616 238.003 1.00 0.00 H ATOM 11667 HA GLU A 729 162.030 149.963 235.148 1.00 0.00 H ATOM 11668 1HB GLU A 729 164.363 150.458 237.041 1.00 0.00 H ATOM 11669 2HB GLU A 729 164.537 150.237 235.315 1.00 0.00 H ATOM 11670 1HG GLU A 729 162.914 152.414 236.591 1.00 0.00 H ATOM 11671 2HG GLU A 729 164.609 152.570 236.123 1.00 0.00 H ATOM 11672 N MET A 730 162.518 147.516 236.928 1.00 0.00 N ATOM 11673 CA MET A 730 162.883 146.105 236.910 1.00 0.00 C ATOM 11674 C MET A 730 161.635 145.188 236.902 1.00 0.00 C ATOM 11675 O MET A 730 160.696 145.458 237.652 1.00 0.00 O ATOM 11676 CB MET A 730 163.770 145.759 238.108 1.00 0.00 C ATOM 11677 CG MET A 730 165.137 146.444 238.102 1.00 0.00 C ATOM 11678 SD MET A 730 166.135 146.036 239.567 1.00 0.00 S ATOM 11679 CE MET A 730 166.461 144.331 239.284 1.00 0.00 C ATOM 11680 H MET A 730 161.939 147.874 237.673 1.00 0.00 H ATOM 11681 HA MET A 730 163.438 145.902 235.995 1.00 0.00 H ATOM 11682 1HB MET A 730 163.267 146.033 239.018 1.00 0.00 H ATOM 11683 2HB MET A 730 163.936 144.679 238.138 1.00 0.00 H ATOM 11684 1HG MET A 730 165.683 146.145 237.223 1.00 0.00 H ATOM 11685 2HG MET A 730 165.001 147.526 238.067 1.00 0.00 H ATOM 11686 1HE MET A 730 167.065 143.934 240.100 1.00 0.00 H ATOM 11687 2HE MET A 730 165.546 143.799 239.233 1.00 0.00 H ATOM 11688 3HE MET A 730 166.980 144.218 238.379 1.00 0.00 H ATOM 11689 N GLN A 731 161.632 144.098 236.080 1.00 0.00 N ATOM 11690 CA GLN A 731 160.465 143.202 236.160 1.00 0.00 C ATOM 11691 C GLN A 731 160.744 142.518 237.424 1.00 0.00 C ATOM 11692 O GLN A 731 161.890 142.110 237.630 1.00 0.00 O ATOM 11693 CB GLN A 731 160.341 142.217 234.999 1.00 0.00 C ATOM 11694 CG GLN A 731 159.048 141.425 234.996 1.00 0.00 C ATOM 11695 CD GLN A 731 158.895 140.573 233.767 1.00 0.00 C ATOM 11696 OE1 GLN A 731 159.623 140.739 232.784 1.00 0.00 O ATOM 11697 NE2 GLN A 731 157.945 139.647 233.807 1.00 0.00 N ATOM 11698 H GLN A 731 162.395 143.895 235.449 1.00 0.00 H ATOM 11699 HA GLN A 731 159.553 143.799 236.136 1.00 0.00 H ATOM 11700 1HB GLN A 731 160.409 142.757 234.053 1.00 0.00 H ATOM 11701 2HB GLN A 731 161.171 141.509 235.031 1.00 0.00 H ATOM 11702 1HG GLN A 731 159.033 140.785 235.849 1.00 0.00 H ATOM 11703 2HG GLN A 731 158.209 142.119 235.035 1.00 0.00 H ATOM 11704 1HE2 GLN A 731 157.795 139.048 233.019 1.00 0.00 H ATOM 11705 2HE2 GLN A 731 157.371 139.547 234.634 1.00 0.00 H ATOM 11706 N LYS A 732 159.700 142.363 238.214 1.00 0.00 N ATOM 11707 CA LYS A 732 159.495 141.782 239.491 1.00 0.00 C ATOM 11708 C LYS A 732 159.500 140.271 239.285 1.00 0.00 C ATOM 11709 O LYS A 732 159.018 139.772 238.276 1.00 0.00 O ATOM 11710 CB LYS A 732 158.188 142.271 240.115 1.00 0.00 C ATOM 11711 CG LYS A 732 158.153 143.699 240.396 1.00 0.00 C ATOM 11712 CD LYS A 732 156.891 144.081 241.138 1.00 0.00 C ATOM 11713 CE LYS A 732 155.646 144.041 240.199 1.00 0.00 C ATOM 11714 NZ LYS A 732 155.678 145.139 239.178 1.00 0.00 N ATOM 11715 H LYS A 732 158.873 142.754 237.785 1.00 0.00 H ATOM 11716 HA LYS A 732 160.313 142.078 240.150 1.00 0.00 H ATOM 11717 1HB LYS A 732 157.358 142.040 239.449 1.00 0.00 H ATOM 11718 2HB LYS A 732 158.013 141.741 241.055 1.00 0.00 H ATOM 11719 1HG LYS A 732 158.998 143.967 240.986 1.00 0.00 H ATOM 11720 2HG LYS A 732 158.196 144.254 239.459 1.00 0.00 H ATOM 11721 1HD LYS A 732 156.733 143.393 241.963 1.00 0.00 H ATOM 11722 2HD LYS A 732 156.995 145.071 241.535 1.00 0.00 H ATOM 11723 1HE LYS A 732 155.611 143.082 239.684 1.00 0.00 H ATOM 11724 2HE LYS A 732 154.738 144.142 240.796 1.00 0.00 H ATOM 11725 1HZ LYS A 732 154.841 145.077 238.582 1.00 0.00 H ATOM 11726 2HZ LYS A 732 155.692 146.034 239.647 1.00 0.00 H ATOM 11727 3HZ LYS A 732 156.506 145.045 238.608 1.00 0.00 H ATOM 11728 N VAL A 733 160.029 139.586 240.215 1.00 0.00 N ATOM 11729 CA VAL A 733 160.151 138.164 240.345 1.00 0.00 C ATOM 11730 C VAL A 733 159.063 137.848 241.325 1.00 0.00 C ATOM 11731 O VAL A 733 158.234 136.972 241.073 1.00 0.00 O ATOM 11732 CB VAL A 733 161.530 137.739 240.865 1.00 0.00 C ATOM 11733 CG1 VAL A 733 161.579 136.245 241.070 1.00 0.00 C ATOM 11734 CG2 VAL A 733 162.583 138.176 239.914 1.00 0.00 C ATOM 11735 H VAL A 733 160.382 140.127 240.976 1.00 0.00 H ATOM 11736 HA VAL A 733 160.015 137.703 239.367 1.00 0.00 H ATOM 11737 HB VAL A 733 161.693 138.179 241.786 1.00 0.00 H ATOM 11738 1HG1 VAL A 733 162.565 135.961 241.440 1.00 0.00 H ATOM 11739 2HG1 VAL A 733 160.820 135.953 241.798 1.00 0.00 H ATOM 11740 3HG1 VAL A 733 161.387 135.742 240.124 1.00 0.00 H ATOM 11741 1HG2 VAL A 733 163.557 137.873 240.287 1.00 0.00 H ATOM 11742 2HG2 VAL A 733 162.408 137.717 238.943 1.00 0.00 H ATOM 11743 3HG2 VAL A 733 162.555 139.261 239.813 1.00 0.00 H ATOM 11744 N SER A 734 159.043 138.560 242.424 1.00 0.00 N ATOM 11745 CA SER A 734 158.092 138.283 243.467 1.00 0.00 C ATOM 11746 C SER A 734 157.824 139.540 244.287 1.00 0.00 C ATOM 11747 O SER A 734 158.682 140.179 244.873 1.00 0.00 O ATOM 11748 CB SER A 734 158.599 137.183 244.357 1.00 0.00 C ATOM 11749 OG SER A 734 157.660 136.866 245.348 1.00 0.00 O ATOM 11750 H SER A 734 159.721 139.309 242.503 1.00 0.00 H ATOM 11751 HA SER A 734 157.161 137.948 243.007 1.00 0.00 H ATOM 11752 1HB SER A 734 158.812 136.300 243.757 1.00 0.00 H ATOM 11753 2HB SER A 734 159.458 137.469 244.784 1.00 0.00 H ATOM 11754 HG SER A 734 156.875 136.567 244.883 1.00 0.00 H ATOM 11755 N GLY A 735 156.603 139.617 244.746 1.00 0.00 N ATOM 11756 CA GLY A 735 156.257 140.819 245.506 1.00 0.00 C ATOM 11757 C GLY A 735 155.805 142.001 244.652 1.00 0.00 C ATOM 11758 O GLY A 735 155.628 141.880 243.441 1.00 0.00 O ATOM 11759 H GLY A 735 155.892 138.942 244.502 1.00 0.00 H ATOM 11760 1HA GLY A 735 155.457 140.581 246.207 1.00 0.00 H ATOM 11761 2HA GLY A 735 157.117 141.134 246.089 1.00 0.00 H ATOM 11762 N ALA A 736 155.600 143.135 245.296 1.00 0.00 N ATOM 11763 CA ALA A 736 155.172 144.315 244.547 1.00 0.00 C ATOM 11764 C ALA A 736 155.553 145.633 245.205 1.00 0.00 C ATOM 11765 O ALA A 736 155.834 145.817 246.389 1.00 0.00 O ATOM 11766 CB ALA A 736 153.672 144.240 244.326 1.00 0.00 C ATOM 11767 H ALA A 736 155.726 143.181 246.297 1.00 0.00 H ATOM 11768 HA ALA A 736 155.688 144.302 243.588 1.00 0.00 H ATOM 11769 1HB ALA A 736 153.358 145.071 243.717 1.00 0.00 H ATOM 11770 2HB ALA A 736 153.425 143.306 243.822 1.00 0.00 H ATOM 11771 3HB ALA A 736 153.161 144.279 245.286 1.00 0.00 H ATOM 11772 N VAL A 737 155.677 146.608 244.290 1.00 0.00 N ATOM 11773 CA VAL A 737 155.886 147.990 244.687 1.00 0.00 C ATOM 11774 C VAL A 737 154.965 148.920 243.871 1.00 0.00 C ATOM 11775 O VAL A 737 154.959 148.847 242.643 1.00 0.00 O ATOM 11776 CB VAL A 737 157.370 148.401 244.471 1.00 0.00 C ATOM 11777 CG1 VAL A 737 157.766 148.196 243.051 1.00 0.00 C ATOM 11778 CG2 VAL A 737 157.574 149.863 244.887 1.00 0.00 C ATOM 11779 H VAL A 737 155.561 146.385 243.312 1.00 0.00 H ATOM 11780 HA VAL A 737 155.646 148.089 245.747 1.00 0.00 H ATOM 11781 HB VAL A 737 158.006 147.758 245.078 1.00 0.00 H ATOM 11782 1HG1 VAL A 737 158.810 148.487 242.918 1.00 0.00 H ATOM 11783 2HG1 VAL A 737 157.649 147.163 242.794 1.00 0.00 H ATOM 11784 3HG1 VAL A 737 157.134 148.805 242.406 1.00 0.00 H ATOM 11785 1HG2 VAL A 737 158.616 150.143 244.735 1.00 0.00 H ATOM 11786 2HG2 VAL A 737 156.932 150.507 244.284 1.00 0.00 H ATOM 11787 3HG2 VAL A 737 157.321 149.980 245.930 1.00 0.00 H ATOM 11788 N PHE A 738 154.219 149.766 244.534 1.00 0.00 N ATOM 11789 CA PHE A 738 153.322 150.687 243.826 1.00 0.00 C ATOM 11790 C PHE A 738 153.777 152.079 244.174 1.00 0.00 C ATOM 11791 O PHE A 738 153.475 152.574 245.258 1.00 0.00 O ATOM 11792 CB PHE A 738 151.867 150.491 244.221 1.00 0.00 C ATOM 11793 CG PHE A 738 151.335 149.127 243.912 1.00 0.00 C ATOM 11794 CD1 PHE A 738 151.498 148.085 244.811 1.00 0.00 C ATOM 11795 CD2 PHE A 738 150.672 148.880 242.720 1.00 0.00 C ATOM 11796 CE1 PHE A 738 151.010 146.830 244.528 1.00 0.00 C ATOM 11797 CE2 PHE A 738 150.181 147.624 242.435 1.00 0.00 C ATOM 11798 CZ PHE A 738 150.350 146.597 243.339 1.00 0.00 C ATOM 11799 H PHE A 738 154.260 149.791 245.543 1.00 0.00 H ATOM 11800 HA PHE A 738 153.412 150.507 242.753 1.00 0.00 H ATOM 11801 1HB PHE A 738 151.753 150.667 245.290 1.00 0.00 H ATOM 11802 2HB PHE A 738 151.248 151.223 243.701 1.00 0.00 H ATOM 11803 HD1 PHE A 738 152.018 148.270 245.752 1.00 0.00 H ATOM 11804 HD2 PHE A 738 150.539 149.693 242.004 1.00 0.00 H ATOM 11805 HE1 PHE A 738 151.144 146.024 245.240 1.00 0.00 H ATOM 11806 HE2 PHE A 738 149.661 147.442 241.495 1.00 0.00 H ATOM 11807 HZ PHE A 738 149.965 145.604 243.114 1.00 0.00 H ATOM 11808 N TRP A 739 154.539 152.719 243.304 1.00 0.00 N ATOM 11809 CA TRP A 739 155.173 153.962 243.668 1.00 0.00 C ATOM 11810 C TRP A 739 154.257 155.107 243.982 1.00 0.00 C ATOM 11811 O TRP A 739 153.336 155.423 243.230 1.00 0.00 O ATOM 11812 CB TRP A 739 156.102 154.392 242.559 1.00 0.00 C ATOM 11813 CG TRP A 739 156.940 155.476 242.918 1.00 0.00 C ATOM 11814 CD1 TRP A 739 156.817 156.771 242.516 1.00 0.00 C ATOM 11815 CD2 TRP A 739 158.064 155.455 243.756 1.00 0.00 C ATOM 11816 NE1 TRP A 739 157.795 157.519 243.059 1.00 0.00 N ATOM 11817 CE2 TRP A 739 158.571 156.728 243.826 1.00 0.00 C ATOM 11818 CE3 TRP A 739 158.684 154.461 244.455 1.00 0.00 C ATOM 11819 CZ2 TRP A 739 159.647 157.024 244.551 1.00 0.00 C ATOM 11820 CZ3 TRP A 739 159.778 154.766 245.192 1.00 0.00 C ATOM 11821 CH2 TRP A 739 160.244 156.000 245.241 1.00 0.00 C ATOM 11822 H TRP A 739 154.691 152.307 242.395 1.00 0.00 H ATOM 11823 HA TRP A 739 155.739 153.799 244.576 1.00 0.00 H ATOM 11824 1HB TRP A 739 156.732 153.552 242.265 1.00 0.00 H ATOM 11825 2HB TRP A 739 155.515 154.684 241.686 1.00 0.00 H ATOM 11826 HD1 TRP A 739 156.052 157.139 241.863 1.00 0.00 H ATOM 11827 HE1 TRP A 739 157.925 158.508 242.915 1.00 0.00 H ATOM 11828 HE3 TRP A 739 158.305 153.448 244.421 1.00 0.00 H ATOM 11829 HZ2 TRP A 739 160.049 158.033 244.605 1.00 0.00 H ATOM 11830 HZ3 TRP A 739 160.259 153.978 245.738 1.00 0.00 H ATOM 11831 HH2 TRP A 739 161.067 156.190 245.805 1.00 0.00 H ATOM 11832 N SER A 740 154.538 155.697 245.128 1.00 0.00 N ATOM 11833 CA SER A 740 153.909 156.793 245.811 1.00 0.00 C ATOM 11834 C SER A 740 154.143 158.258 245.472 1.00 0.00 C ATOM 11835 O SER A 740 155.075 158.612 244.750 1.00 0.00 O ATOM 11836 CB SER A 740 154.245 156.632 247.266 1.00 0.00 C ATOM 11837 OG SER A 740 155.636 156.745 247.477 1.00 0.00 O ATOM 11838 H SER A 740 155.331 155.295 245.607 1.00 0.00 H ATOM 11839 HA SER A 740 152.836 156.713 245.632 1.00 0.00 H ATOM 11840 1HB SER A 740 153.721 157.393 247.848 1.00 0.00 H ATOM 11841 2HB SER A 740 153.899 155.659 247.613 1.00 0.00 H ATOM 11842 HG SER A 740 155.882 157.616 247.157 1.00 0.00 H ATOM 11843 N SER A 741 153.303 159.098 246.058 1.00 0.00 N ATOM 11844 CA SER A 741 153.324 160.557 246.007 1.00 0.00 C ATOM 11845 C SER A 741 152.589 161.159 247.199 1.00 0.00 C ATOM 11846 O SER A 741 151.868 160.465 247.912 1.00 0.00 O ATOM 11847 CB SER A 741 152.697 161.038 244.713 1.00 0.00 C ATOM 11848 OG SER A 741 151.340 160.704 244.657 1.00 0.00 O ATOM 11849 H SER A 741 152.580 158.669 246.617 1.00 0.00 H ATOM 11850 HA SER A 741 154.362 160.888 246.031 1.00 0.00 H ATOM 11851 1HB SER A 741 152.811 162.121 244.633 1.00 0.00 H ATOM 11852 2HB SER A 741 153.219 160.592 243.867 1.00 0.00 H ATOM 11853 HG SER A 741 150.932 161.127 245.417 1.00 0.00 H ATOM 11854 N LEU A 742 152.745 162.464 247.382 1.00 0.00 N ATOM 11855 CA LEU A 742 152.130 163.092 248.539 1.00 0.00 C ATOM 11856 C LEU A 742 150.626 163.213 248.292 1.00 0.00 C ATOM 11857 O LEU A 742 150.086 163.755 247.335 1.00 0.00 O ATOM 11858 CB LEU A 742 152.740 164.462 248.793 1.00 0.00 C ATOM 11859 CG LEU A 742 154.223 164.471 249.095 1.00 0.00 C ATOM 11860 CD1 LEU A 742 154.694 165.906 249.281 1.00 0.00 C ATOM 11861 CD2 LEU A 742 154.484 163.658 250.312 1.00 0.00 C ATOM 11862 H LEU A 742 153.250 163.023 246.710 1.00 0.00 H ATOM 11863 HA LEU A 742 152.309 162.471 249.400 1.00 0.00 H ATOM 11864 1HB LEU A 742 152.580 165.068 247.938 1.00 0.00 H ATOM 11865 2HB LEU A 742 152.227 164.918 249.638 1.00 0.00 H ATOM 11866 HG LEU A 742 154.769 164.048 248.250 1.00 0.00 H ATOM 11867 1HD1 LEU A 742 155.760 165.912 249.499 1.00 0.00 H ATOM 11868 2HD1 LEU A 742 154.508 166.466 248.381 1.00 0.00 H ATOM 11869 3HD1 LEU A 742 154.152 166.362 250.112 1.00 0.00 H ATOM 11870 1HD2 LEU A 742 155.554 163.663 250.531 1.00 0.00 H ATOM 11871 2HD2 LEU A 742 153.943 164.079 251.150 1.00 0.00 H ATOM 11872 3HD2 LEU A 742 154.152 162.633 250.143 1.00 0.00 H ATOM 11873 N PRO A 743 149.895 163.170 249.439 1.00 0.00 N ATOM 11874 CA PRO A 743 148.483 163.542 249.329 1.00 0.00 C ATOM 11875 C PRO A 743 148.362 164.987 248.740 1.00 0.00 C ATOM 11876 O PRO A 743 147.335 165.330 248.154 1.00 0.00 O ATOM 11877 CB PRO A 743 148.037 163.453 250.805 1.00 0.00 C ATOM 11878 CG PRO A 743 148.962 162.308 251.363 1.00 0.00 C ATOM 11879 CD PRO A 743 150.291 162.517 250.674 1.00 0.00 C ATOM 11880 HA PRO A 743 147.960 162.808 248.701 1.00 0.00 H ATOM 11881 1HB PRO A 743 148.181 164.423 251.301 1.00 0.00 H ATOM 11882 2HB PRO A 743 146.963 163.222 250.859 1.00 0.00 H ATOM 11883 1HG PRO A 743 149.040 162.382 252.456 1.00 0.00 H ATOM 11884 2HG PRO A 743 148.525 161.325 251.141 1.00 0.00 H ATOM 11885 1HD PRO A 743 150.924 163.180 251.286 1.00 0.00 H ATOM 11886 2HD PRO A 743 150.783 161.546 250.522 1.00 0.00 H ATOM 11887 N ASP A 744 149.424 165.803 248.887 1.00 0.00 N ATOM 11888 CA ASP A 744 149.567 167.198 248.463 1.00 0.00 C ATOM 11889 C ASP A 744 149.718 167.407 246.957 1.00 0.00 C ATOM 11890 O ASP A 744 149.580 168.540 246.493 1.00 0.00 O ATOM 11891 CB ASP A 744 150.773 167.824 249.167 1.00 0.00 C ATOM 11892 CG ASP A 744 150.560 168.002 250.666 1.00 0.00 C ATOM 11893 OD1 ASP A 744 149.433 167.947 251.096 1.00 0.00 O ATOM 11894 OD2 ASP A 744 151.526 168.189 251.365 1.00 0.00 O ATOM 11895 H ASP A 744 150.211 165.386 249.363 1.00 0.00 H ATOM 11896 HA ASP A 744 148.657 167.730 248.740 1.00 0.00 H ATOM 11897 1HB ASP A 744 151.639 167.207 249.013 1.00 0.00 H ATOM 11898 2HB ASP A 744 150.984 168.799 248.728 1.00 0.00 H ATOM 11899 N SER A 745 150.054 166.354 246.223 1.00 0.00 N ATOM 11900 CA SER A 745 150.346 166.543 244.817 1.00 0.00 C ATOM 11901 C SER A 745 149.201 167.003 243.945 1.00 0.00 C ATOM 11902 O SER A 745 148.084 166.502 243.882 1.00 0.00 O ATOM 11903 CB SER A 745 150.881 165.244 244.240 1.00 0.00 C ATOM 11904 OG SER A 745 149.873 164.276 244.158 1.00 0.00 O ATOM 11905 H SER A 745 150.018 165.464 246.691 1.00 0.00 H ATOM 11906 HA SER A 745 151.099 167.327 244.732 1.00 0.00 H ATOM 11907 1HB SER A 745 151.293 165.430 243.248 1.00 0.00 H ATOM 11908 2HB SER A 745 151.687 164.877 244.861 1.00 0.00 H ATOM 11909 HG SER A 745 149.163 164.676 243.647 1.00 0.00 H ATOM 11910 N GLU A 746 149.674 167.634 242.861 1.00 0.00 N ATOM 11911 CA GLU A 746 148.683 168.175 241.907 1.00 0.00 C ATOM 11912 C GLU A 746 147.720 167.121 241.308 1.00 0.00 C ATOM 11913 O GLU A 746 146.562 167.468 241.074 1.00 0.00 O ATOM 11914 CB GLU A 746 149.408 168.884 240.764 1.00 0.00 C ATOM 11915 CG GLU A 746 148.486 169.534 239.742 1.00 0.00 C ATOM 11916 CD GLU A 746 149.230 170.284 238.677 1.00 0.00 C ATOM 11917 OE1 GLU A 746 150.436 170.307 238.726 1.00 0.00 O ATOM 11918 OE2 GLU A 746 148.592 170.834 237.810 1.00 0.00 O ATOM 11919 H GLU A 746 150.641 167.908 242.763 1.00 0.00 H ATOM 11920 HA GLU A 746 148.057 168.894 242.434 1.00 0.00 H ATOM 11921 1HB GLU A 746 150.057 169.658 241.169 1.00 0.00 H ATOM 11922 2HB GLU A 746 150.043 168.168 240.234 1.00 0.00 H ATOM 11923 1HG GLU A 746 147.879 168.759 239.270 1.00 0.00 H ATOM 11924 2HG GLU A 746 147.814 170.217 240.259 1.00 0.00 H ATOM 11925 N ILE A 747 148.147 165.873 241.045 1.00 0.00 N ATOM 11926 CA ILE A 747 147.218 165.004 240.330 1.00 0.00 C ATOM 11927 C ILE A 747 146.490 163.902 241.107 1.00 0.00 C ATOM 11928 O ILE A 747 145.986 163.003 240.439 1.00 0.00 O ATOM 11929 CB ILE A 747 147.971 164.343 239.169 1.00 0.00 C ATOM 11930 CG1 ILE A 747 149.110 163.423 239.716 1.00 0.00 C ATOM 11931 CG2 ILE A 747 148.538 165.402 238.230 1.00 0.00 C ATOM 11932 CD1 ILE A 747 149.752 162.516 238.641 1.00 0.00 C ATOM 11933 H ILE A 747 149.064 165.548 241.320 1.00 0.00 H ATOM 11934 HA ILE A 747 146.412 165.622 239.943 1.00 0.00 H ATOM 11935 HB ILE A 747 147.288 163.702 238.609 1.00 0.00 H ATOM 11936 1HG1 ILE A 747 149.896 164.041 240.157 1.00 0.00 H ATOM 11937 2HG1 ILE A 747 148.714 162.785 240.509 1.00 0.00 H ATOM 11938 1HG2 ILE A 747 149.070 164.917 237.412 1.00 0.00 H ATOM 11939 2HG2 ILE A 747 147.725 166.003 237.827 1.00 0.00 H ATOM 11940 3HG2 ILE A 747 149.226 166.045 238.779 1.00 0.00 H ATOM 11941 1HD1 ILE A 747 150.534 161.907 239.098 1.00 0.00 H ATOM 11942 2HD1 ILE A 747 148.988 161.864 238.212 1.00 0.00 H ATOM 11943 3HD1 ILE A 747 150.186 163.133 237.857 1.00 0.00 H ATOM 11944 N GLY A 748 146.618 163.825 242.441 1.00 0.00 N ATOM 11945 CA GLY A 748 145.874 162.836 243.236 1.00 0.00 C ATOM 11946 C GLY A 748 146.119 161.342 243.022 1.00 0.00 C ATOM 11947 O GLY A 748 145.248 160.548 243.362 1.00 0.00 O ATOM 11948 H GLY A 748 147.142 164.584 242.853 1.00 0.00 H ATOM 11949 1HA GLY A 748 146.075 163.018 244.293 1.00 0.00 H ATOM 11950 2HA GLY A 748 144.808 162.985 243.066 1.00 0.00 H ATOM 11951 N GLU A 749 147.276 160.968 242.450 1.00 0.00 N ATOM 11952 CA GLU A 749 147.420 159.522 242.108 1.00 0.00 C ATOM 11953 C GLU A 749 146.220 159.160 241.190 1.00 0.00 C ATOM 11954 O GLU A 749 145.745 158.026 241.228 1.00 0.00 O ATOM 11955 CB GLU A 749 147.432 158.619 243.366 1.00 0.00 C ATOM 11956 CG GLU A 749 148.551 158.923 244.349 1.00 0.00 C ATOM 11957 CD GLU A 749 148.638 157.915 245.466 1.00 0.00 C ATOM 11958 OE1 GLU A 749 147.817 157.028 245.508 1.00 0.00 O ATOM 11959 OE2 GLU A 749 149.524 158.032 246.276 1.00 0.00 O ATOM 11960 H GLU A 749 148.021 161.614 242.234 1.00 0.00 H ATOM 11961 HA GLU A 749 148.367 159.377 241.583 1.00 0.00 H ATOM 11962 1HB GLU A 749 146.518 158.716 243.879 1.00 0.00 H ATOM 11963 2HB GLU A 749 147.528 157.575 243.065 1.00 0.00 H ATOM 11964 1HG GLU A 749 149.499 158.937 243.812 1.00 0.00 H ATOM 11965 2HG GLU A 749 148.389 159.912 244.771 1.00 0.00 H ATOM 11966 N ASP A 750 145.755 160.117 240.387 1.00 0.00 N ATOM 11967 CA ASP A 750 144.684 159.914 239.420 1.00 0.00 C ATOM 11968 C ASP A 750 145.261 160.018 238.010 1.00 0.00 C ATOM 11969 O ASP A 750 145.574 161.129 237.582 1.00 0.00 O ATOM 11970 CB ASP A 750 143.570 160.944 239.630 1.00 0.00 C ATOM 11971 CG ASP A 750 142.309 160.642 238.818 1.00 0.00 C ATOM 11972 OD1 ASP A 750 142.322 159.702 238.065 1.00 0.00 O ATOM 11973 OD2 ASP A 750 141.347 161.359 238.963 1.00 0.00 O ATOM 11974 H ASP A 750 146.122 161.060 240.381 1.00 0.00 H ATOM 11975 HA ASP A 750 144.271 158.926 239.564 1.00 0.00 H ATOM 11976 1HB ASP A 750 143.302 160.978 240.687 1.00 0.00 H ATOM 11977 2HB ASP A 750 143.933 161.934 239.352 1.00 0.00 H ATOM 11978 N PRO A 751 145.417 158.904 237.265 1.00 0.00 N ATOM 11979 CA PRO A 751 146.036 158.965 235.968 1.00 0.00 C ATOM 11980 C PRO A 751 145.369 159.985 235.061 1.00 0.00 C ATOM 11981 O PRO A 751 144.142 160.066 234.991 1.00 0.00 O ATOM 11982 CB PRO A 751 145.836 157.524 235.452 1.00 0.00 C ATOM 11983 CG PRO A 751 145.831 156.672 236.741 1.00 0.00 C ATOM 11984 CD PRO A 751 145.118 157.526 237.748 1.00 0.00 C ATOM 11985 HA PRO A 751 147.103 159.206 236.087 1.00 0.00 H ATOM 11986 1HB PRO A 751 144.894 157.454 234.887 1.00 0.00 H ATOM 11987 2HB PRO A 751 146.649 157.255 234.760 1.00 0.00 H ATOM 11988 1HG PRO A 751 145.324 155.714 236.561 1.00 0.00 H ATOM 11989 2HG PRO A 751 146.862 156.432 237.043 1.00 0.00 H ATOM 11990 1HD PRO A 751 144.038 157.319 237.710 1.00 0.00 H ATOM 11991 2HD PRO A 751 145.513 157.321 238.742 1.00 0.00 H ATOM 11992 N SER A 752 146.188 160.749 234.380 1.00 0.00 N ATOM 11993 CA SER A 752 145.757 161.833 233.520 1.00 0.00 C ATOM 11994 C SER A 752 144.878 161.406 232.336 1.00 0.00 C ATOM 11995 O SER A 752 145.222 160.586 231.501 1.00 0.00 O ATOM 11996 CB SER A 752 146.973 162.560 232.995 1.00 0.00 C ATOM 11997 OG SER A 752 147.684 163.169 234.040 1.00 0.00 O ATOM 11998 H SER A 752 147.180 160.572 234.451 1.00 0.00 H ATOM 11999 HA SER A 752 145.159 162.513 234.110 1.00 0.00 H ATOM 12000 1HB SER A 752 147.616 161.860 232.478 1.00 0.00 H ATOM 12001 2HB SER A 752 146.665 163.310 232.278 1.00 0.00 H ATOM 12002 HG SER A 752 147.919 162.463 234.646 1.00 0.00 H ATOM 12003 N PRO A 753 143.947 162.312 231.930 1.00 0.00 N ATOM 12004 CA PRO A 753 143.243 161.899 230.722 1.00 0.00 C ATOM 12005 C PRO A 753 144.217 161.716 229.527 1.00 0.00 C ATOM 12006 O PRO A 753 143.919 161.019 228.561 1.00 0.00 O ATOM 12007 CB PRO A 753 142.285 163.091 230.534 1.00 0.00 C ATOM 12008 CG PRO A 753 142.003 163.525 232.036 1.00 0.00 C ATOM 12009 CD PRO A 753 143.321 163.338 232.741 1.00 0.00 C ATOM 12010 HA PRO A 753 142.704 160.965 230.919 1.00 0.00 H ATOM 12011 1HB PRO A 753 142.770 163.872 229.928 1.00 0.00 H ATOM 12012 2HB PRO A 753 141.387 162.771 229.986 1.00 0.00 H ATOM 12013 1HG PRO A 753 141.650 164.566 232.071 1.00 0.00 H ATOM 12014 2HG PRO A 753 141.203 162.904 232.467 1.00 0.00 H ATOM 12015 1HD PRO A 753 143.895 164.277 232.706 1.00 0.00 H ATOM 12016 2HD PRO A 753 143.145 163.033 233.784 1.00 0.00 H ATOM 12017 N GLU A 754 145.346 162.370 229.617 1.00 0.00 N ATOM 12018 CA GLU A 754 146.426 162.391 228.664 1.00 0.00 C ATOM 12019 C GLU A 754 147.351 161.139 228.553 1.00 0.00 C ATOM 12020 O GLU A 754 148.131 161.032 227.606 1.00 0.00 O ATOM 12021 CB GLU A 754 147.300 163.608 228.965 1.00 0.00 C ATOM 12022 CG GLU A 754 146.611 164.940 228.746 1.00 0.00 C ATOM 12023 CD GLU A 754 147.498 166.107 229.031 1.00 0.00 C ATOM 12024 OE1 GLU A 754 148.617 165.896 229.431 1.00 0.00 O ATOM 12025 OE2 GLU A 754 147.059 167.219 228.851 1.00 0.00 O ATOM 12026 H GLU A 754 145.502 162.850 230.492 1.00 0.00 H ATOM 12027 HA GLU A 754 145.990 162.475 227.669 1.00 0.00 H ATOM 12028 1HB GLU A 754 147.632 163.569 229.998 1.00 0.00 H ATOM 12029 2HB GLU A 754 148.190 163.582 228.335 1.00 0.00 H ATOM 12030 1HG GLU A 754 146.277 164.997 227.711 1.00 0.00 H ATOM 12031 2HG GLU A 754 145.731 164.992 229.388 1.00 0.00 H ATOM 12032 N ARG A 755 147.381 160.282 229.617 1.00 0.00 N ATOM 12033 CA ARG A 755 148.276 159.105 229.726 1.00 0.00 C ATOM 12034 C ARG A 755 147.401 157.806 229.968 1.00 0.00 C ATOM 12035 O ARG A 755 147.690 156.716 229.496 1.00 0.00 O ATOM 12036 CB ARG A 755 149.276 159.283 230.863 1.00 0.00 C ATOM 12037 CG ARG A 755 150.334 160.497 230.667 1.00 0.00 C ATOM 12038 CD ARG A 755 151.184 160.663 231.850 1.00 0.00 C ATOM 12039 NE ARG A 755 152.165 161.784 231.689 1.00 0.00 N ATOM 12040 CZ ARG A 755 151.896 163.088 231.952 1.00 0.00 C ATOM 12041 NH1 ARG A 755 150.704 163.439 232.381 1.00 0.00 N ATOM 12042 NH2 ARG A 755 152.841 164.014 231.776 1.00 0.00 N ATOM 12043 H ARG A 755 146.627 160.406 230.270 1.00 0.00 H ATOM 12044 HA ARG A 755 148.851 159.014 228.804 1.00 0.00 H ATOM 12045 1HB ARG A 755 148.740 159.464 231.792 1.00 0.00 H ATOM 12046 2HB ARG A 755 149.850 158.365 230.990 1.00 0.00 H ATOM 12047 1HG ARG A 755 150.975 160.287 229.809 1.00 0.00 H ATOM 12048 2HG ARG A 755 149.792 161.430 230.497 1.00 0.00 H ATOM 12049 1HD ARG A 755 150.575 160.876 232.697 1.00 0.00 H ATOM 12050 2HD ARG A 755 151.751 159.735 232.029 1.00 0.00 H ATOM 12051 HE ARG A 755 153.094 161.552 231.360 1.00 0.00 H ATOM 12052 1HH1 ARG A 755 149.988 162.738 232.515 1.00 0.00 H ATOM 12053 2HH1 ARG A 755 150.504 164.409 232.577 1.00 0.00 H ATOM 12054 1HH2 ARG A 755 153.758 163.744 231.446 1.00 0.00 H ATOM 12055 2HH2 ARG A 755 152.639 164.983 231.972 1.00 0.00 H ATOM 12056 N GLU A 756 146.367 158.009 230.808 1.00 0.00 N ATOM 12057 CA GLU A 756 145.433 157.017 231.446 1.00 0.00 C ATOM 12058 C GLU A 756 145.931 155.560 231.659 1.00 0.00 C ATOM 12059 O GLU A 756 146.651 155.236 232.601 1.00 0.00 O ATOM 12060 CB GLU A 756 144.143 156.964 230.619 1.00 0.00 C ATOM 12061 CG GLU A 756 143.351 158.108 230.710 1.00 0.00 C ATOM 12062 CD GLU A 756 142.031 157.968 229.983 1.00 0.00 C ATOM 12063 OE1 GLU A 756 141.859 156.999 229.282 1.00 0.00 O ATOM 12064 OE2 GLU A 756 141.198 158.831 230.131 1.00 0.00 O ATOM 12065 H GLU A 756 146.025 158.937 230.997 1.00 0.00 H ATOM 12066 HA GLU A 756 145.212 157.368 232.455 1.00 0.00 H ATOM 12067 1HB GLU A 756 144.391 156.811 229.567 1.00 0.00 H ATOM 12068 2HB GLU A 756 143.541 156.117 230.938 1.00 0.00 H ATOM 12069 1HG GLU A 756 143.154 158.317 231.760 1.00 0.00 H ATOM 12070 2HG GLU A 756 143.869 158.897 230.322 1.00 0.00 H ATOM 12071 N THR A 757 145.449 154.667 230.758 1.00 0.00 N ATOM 12072 CA THR A 757 145.676 153.212 230.809 1.00 0.00 C ATOM 12073 C THR A 757 147.132 152.872 230.490 1.00 0.00 C ATOM 12074 O THR A 757 147.688 151.902 231.007 1.00 0.00 O ATOM 12075 CB THR A 757 144.750 152.468 229.834 1.00 0.00 C ATOM 12076 OG1 THR A 757 145.004 152.916 228.494 1.00 0.00 O ATOM 12077 CG2 THR A 757 143.295 152.723 230.181 1.00 0.00 C ATOM 12078 H THR A 757 144.903 155.037 229.995 1.00 0.00 H ATOM 12079 HA THR A 757 145.468 152.871 231.803 1.00 0.00 H ATOM 12080 HB THR A 757 144.949 151.396 229.888 1.00 0.00 H ATOM 12081 HG1 THR A 757 145.925 152.754 228.273 1.00 0.00 H ATOM 12082 1HG2 THR A 757 142.655 152.188 229.481 1.00 0.00 H ATOM 12083 2HG2 THR A 757 143.096 152.373 231.196 1.00 0.00 H ATOM 12084 3HG2 THR A 757 143.088 153.792 230.119 1.00 0.00 H ATOM 12085 N ALA A 758 147.857 153.852 229.941 1.00 0.00 N ATOM 12086 CA ALA A 758 149.237 153.405 229.785 1.00 0.00 C ATOM 12087 C ALA A 758 149.830 153.124 231.188 1.00 0.00 C ATOM 12088 O ALA A 758 150.594 152.167 231.336 1.00 0.00 O ATOM 12089 CB ALA A 758 150.066 154.441 229.046 1.00 0.00 C ATOM 12090 H ALA A 758 147.652 154.801 229.665 1.00 0.00 H ATOM 12091 HA ALA A 758 149.243 152.484 229.204 1.00 0.00 H ATOM 12092 1HB ALA A 758 151.092 154.096 228.969 1.00 0.00 H ATOM 12093 2HB ALA A 758 149.656 154.588 228.046 1.00 0.00 H ATOM 12094 3HB ALA A 758 150.039 155.382 229.591 1.00 0.00 H ATOM 12095 N THR A 759 149.443 153.918 232.209 1.00 0.00 N ATOM 12096 CA THR A 759 149.993 153.791 233.548 1.00 0.00 C ATOM 12097 C THR A 759 149.119 152.875 234.398 1.00 0.00 C ATOM 12098 O THR A 759 149.549 152.342 235.421 1.00 0.00 O ATOM 12099 CB THR A 759 150.126 155.155 234.219 1.00 0.00 C ATOM 12100 OG1 THR A 759 148.824 155.736 234.392 1.00 0.00 O ATOM 12101 CG2 THR A 759 150.987 156.087 233.368 1.00 0.00 C ATOM 12102 H THR A 759 148.603 154.470 232.110 1.00 0.00 H ATOM 12103 HA THR A 759 150.983 153.375 233.474 1.00 0.00 H ATOM 12104 HB THR A 759 150.576 155.037 235.172 1.00 0.00 H ATOM 12105 HG1 THR A 759 148.377 155.776 233.543 1.00 0.00 H ATOM 12106 1HG2 THR A 759 151.072 157.055 233.861 1.00 0.00 H ATOM 12107 2HG2 THR A 759 151.978 155.655 233.244 1.00 0.00 H ATOM 12108 3HG2 THR A 759 150.524 156.218 232.390 1.00 0.00 H ATOM 12109 N ASP A 760 147.871 152.656 233.966 1.00 0.00 N ATOM 12110 CA ASP A 760 147.093 151.727 234.824 1.00 0.00 C ATOM 12111 C ASP A 760 147.756 150.350 234.559 1.00 0.00 C ATOM 12112 O ASP A 760 147.892 149.511 235.452 1.00 0.00 O ATOM 12113 CB ASP A 760 145.602 151.704 234.479 1.00 0.00 C ATOM 12114 CG ASP A 760 144.759 151.005 235.538 1.00 0.00 C ATOM 12115 OD1 ASP A 760 144.727 151.474 236.651 1.00 0.00 O ATOM 12116 OD2 ASP A 760 144.154 150.006 235.224 1.00 0.00 O ATOM 12117 H ASP A 760 147.442 153.386 233.407 1.00 0.00 H ATOM 12118 HA ASP A 760 147.166 152.055 235.861 1.00 0.00 H ATOM 12119 1HB ASP A 760 145.241 152.723 234.363 1.00 0.00 H ATOM 12120 2HB ASP A 760 145.457 151.196 233.526 1.00 0.00 H ATOM 12121 N LEU A 761 148.127 150.148 233.292 1.00 0.00 N ATOM 12122 CA LEU A 761 148.746 148.911 232.847 1.00 0.00 C ATOM 12123 C LEU A 761 150.219 148.776 233.227 1.00 0.00 C ATOM 12124 O LEU A 761 150.611 147.726 233.729 1.00 0.00 O ATOM 12125 CB LEU A 761 148.619 148.790 231.333 1.00 0.00 C ATOM 12126 CG LEU A 761 147.219 148.656 230.807 1.00 0.00 C ATOM 12127 CD1 LEU A 761 147.238 148.744 229.305 1.00 0.00 C ATOM 12128 CD2 LEU A 761 146.634 147.349 231.267 1.00 0.00 C ATOM 12129 H LEU A 761 148.012 150.889 232.607 1.00 0.00 H ATOM 12130 HA LEU A 761 148.231 148.079 233.326 1.00 0.00 H ATOM 12131 1HB LEU A 761 149.063 149.673 230.875 1.00 0.00 H ATOM 12132 2HB LEU A 761 149.181 147.913 231.005 1.00 0.00 H ATOM 12133 HG LEU A 761 146.608 149.480 231.183 1.00 0.00 H ATOM 12134 1HD1 LEU A 761 146.223 148.647 228.923 1.00 0.00 H ATOM 12135 2HD1 LEU A 761 147.648 149.707 229.001 1.00 0.00 H ATOM 12136 3HD1 LEU A 761 147.857 147.938 228.899 1.00 0.00 H ATOM 12137 1HD2 LEU A 761 145.618 147.252 230.885 1.00 0.00 H ATOM 12138 2HD2 LEU A 761 147.245 146.524 230.890 1.00 0.00 H ATOM 12139 3HD2 LEU A 761 146.618 147.321 232.356 1.00 0.00 H ATOM 12140 N ASP A 762 151.008 149.853 233.117 1.00 0.00 N ATOM 12141 CA ASP A 762 152.433 149.774 233.482 1.00 0.00 C ATOM 12142 C ASP A 762 152.645 149.711 235.014 1.00 0.00 C ATOM 12143 O ASP A 762 153.625 149.138 235.480 1.00 0.00 O ATOM 12144 CB ASP A 762 153.186 150.970 232.911 1.00 0.00 C ATOM 12145 CG ASP A 762 153.344 150.899 231.383 1.00 0.00 C ATOM 12146 OD1 ASP A 762 153.073 149.864 230.825 1.00 0.00 O ATOM 12147 OD2 ASP A 762 153.732 151.880 230.798 1.00 0.00 O ATOM 12148 H ASP A 762 150.738 150.664 232.565 1.00 0.00 H ATOM 12149 HA ASP A 762 152.844 148.854 233.063 1.00 0.00 H ATOM 12150 1HB ASP A 762 152.672 151.865 233.161 1.00 0.00 H ATOM 12151 2HB ASP A 762 154.174 151.025 233.363 1.00 0.00 H ATOM 12152 N ILE A 763 151.643 150.207 235.763 1.00 0.00 N ATOM 12153 CA ILE A 763 151.600 150.345 237.240 1.00 0.00 C ATOM 12154 C ILE A 763 152.366 151.610 237.561 1.00 0.00 C ATOM 12155 O ILE A 763 153.372 151.616 238.272 1.00 0.00 O ATOM 12156 CB ILE A 763 152.231 149.134 237.989 1.00 0.00 C ATOM 12157 CG1 ILE A 763 151.504 147.836 237.613 1.00 0.00 C ATOM 12158 CG2 ILE A 763 152.186 149.362 239.522 1.00 0.00 C ATOM 12159 CD1 ILE A 763 150.040 147.830 237.981 1.00 0.00 C ATOM 12160 H ILE A 763 150.887 150.718 235.331 1.00 0.00 H ATOM 12161 HA ILE A 763 150.559 150.391 237.560 1.00 0.00 H ATOM 12162 HB ILE A 763 153.248 149.016 237.685 1.00 0.00 H ATOM 12163 1HG1 ILE A 763 151.585 147.674 236.555 1.00 0.00 H ATOM 12164 2HG1 ILE A 763 151.984 146.992 238.112 1.00 0.00 H ATOM 12165 1HG2 ILE A 763 152.631 148.503 240.031 1.00 0.00 H ATOM 12166 2HG2 ILE A 763 152.744 150.261 239.772 1.00 0.00 H ATOM 12167 3HG2 ILE A 763 151.144 149.477 239.845 1.00 0.00 H ATOM 12168 1HD1 ILE A 763 149.593 146.878 237.684 1.00 0.00 H ATOM 12169 2HD1 ILE A 763 149.935 147.960 239.063 1.00 0.00 H ATOM 12170 3HD1 ILE A 763 149.531 148.645 237.467 1.00 0.00 H ATOM 12171 N ARG A 764 151.862 152.691 236.967 1.00 0.00 N ATOM 12172 CA ARG A 764 152.610 153.912 237.272 1.00 0.00 C ATOM 12173 C ARG A 764 151.810 155.191 237.626 1.00 0.00 C ATOM 12174 O ARG A 764 151.788 156.175 236.889 1.00 0.00 O ATOM 12175 CB ARG A 764 153.513 154.233 236.079 1.00 0.00 C ATOM 12176 CG ARG A 764 154.656 153.250 235.855 1.00 0.00 C ATOM 12177 CD ARG A 764 155.662 153.782 234.875 1.00 0.00 C ATOM 12178 NE ARG A 764 155.161 153.778 233.536 1.00 0.00 N ATOM 12179 CZ ARG A 764 155.563 154.624 232.571 1.00 0.00 C ATOM 12180 NH1 ARG A 764 156.473 155.529 232.830 1.00 0.00 N ATOM 12181 NH2 ARG A 764 155.043 154.542 231.371 1.00 0.00 N ATOM 12182 H ARG A 764 151.018 152.610 236.414 1.00 0.00 H ATOM 12183 HA ARG A 764 153.214 153.725 238.158 1.00 0.00 H ATOM 12184 1HB ARG A 764 152.930 154.256 235.188 1.00 0.00 H ATOM 12185 2HB ARG A 764 153.928 155.172 236.201 1.00 0.00 H ATOM 12186 1HG ARG A 764 155.165 153.064 236.801 1.00 0.00 H ATOM 12187 2HG ARG A 764 154.260 152.317 235.466 1.00 0.00 H ATOM 12188 1HD ARG A 764 155.915 154.787 235.131 1.00 0.00 H ATOM 12189 2HD ARG A 764 156.559 153.164 234.903 1.00 0.00 H ATOM 12190 HE ARG A 764 154.456 153.093 233.300 1.00 0.00 H ATOM 12191 1HH1 ARG A 764 156.874 155.592 233.756 1.00 0.00 H ATOM 12192 2HH1 ARG A 764 156.775 156.164 232.105 1.00 0.00 H ATOM 12193 1HH2 ARG A 764 154.345 153.847 231.171 1.00 0.00 H ATOM 12194 2HH2 ARG A 764 155.345 155.177 230.647 1.00 0.00 H ATOM 12195 N LYS A 765 151.139 155.134 238.784 1.00 0.00 N ATOM 12196 CA LYS A 765 150.227 156.198 239.270 1.00 0.00 C ATOM 12197 C LYS A 765 151.077 157.467 239.568 1.00 0.00 C ATOM 12198 O LYS A 765 150.592 158.595 239.522 1.00 0.00 O ATOM 12199 CB LYS A 765 149.461 155.750 240.517 1.00 0.00 C ATOM 12200 CG LYS A 765 150.330 155.583 241.766 1.00 0.00 C ATOM 12201 CD LYS A 765 149.516 155.037 242.939 1.00 0.00 C ATOM 12202 CE LYS A 765 150.359 154.951 244.209 1.00 0.00 C ATOM 12203 NZ LYS A 765 149.579 154.405 245.363 1.00 0.00 N ATOM 12204 H LYS A 765 151.260 154.308 239.353 1.00 0.00 H ATOM 12205 HA LYS A 765 149.504 156.425 238.486 1.00 0.00 H ATOM 12206 1HB LYS A 765 148.679 156.480 240.746 1.00 0.00 H ATOM 12207 2HB LYS A 765 148.972 154.796 240.320 1.00 0.00 H ATOM 12208 1HG LYS A 765 151.151 154.894 241.551 1.00 0.00 H ATOM 12209 2HG LYS A 765 150.753 156.549 242.047 1.00 0.00 H ATOM 12210 1HD LYS A 765 148.659 155.688 243.123 1.00 0.00 H ATOM 12211 2HD LYS A 765 149.147 154.042 242.692 1.00 0.00 H ATOM 12212 1HE LYS A 765 151.223 154.306 244.031 1.00 0.00 H ATOM 12213 2HE LYS A 765 150.724 155.947 244.472 1.00 0.00 H ATOM 12214 1HZ LYS A 765 150.169 154.365 246.181 1.00 0.00 H ATOM 12215 2HZ LYS A 765 148.787 155.005 245.548 1.00 0.00 H ATOM 12216 3HZ LYS A 765 149.251 153.476 245.138 1.00 0.00 H ATOM 12217 N ARG A 766 152.350 157.223 239.875 1.00 0.00 N ATOM 12218 CA ARG A 766 153.483 158.094 240.209 1.00 0.00 C ATOM 12219 C ARG A 766 153.245 159.629 240.499 1.00 0.00 C ATOM 12220 O ARG A 766 152.167 160.019 240.948 1.00 0.00 O ATOM 12221 CB ARG A 766 154.514 157.994 239.063 1.00 0.00 C ATOM 12222 CG ARG A 766 155.090 156.675 238.883 1.00 0.00 C ATOM 12223 CD ARG A 766 156.056 156.654 237.818 1.00 0.00 C ATOM 12224 NE ARG A 766 157.165 157.557 238.082 1.00 0.00 N ATOM 12225 CZ ARG A 766 158.237 157.251 238.858 1.00 0.00 C ATOM 12226 NH1 ARG A 766 158.317 156.075 239.427 1.00 0.00 N ATOM 12227 NH2 ARG A 766 159.201 158.137 239.043 1.00 0.00 N ATOM 12228 H ARG A 766 152.566 156.237 239.858 1.00 0.00 H ATOM 12229 HA ARG A 766 153.916 157.727 241.135 1.00 0.00 H ATOM 12230 1HB ARG A 766 154.050 158.277 238.139 1.00 0.00 H ATOM 12231 2HB ARG A 766 155.261 158.628 239.227 1.00 0.00 H ATOM 12232 1HG ARG A 766 155.583 156.370 239.790 1.00 0.00 H ATOM 12233 2HG ARG A 766 154.328 155.987 238.650 1.00 0.00 H ATOM 12234 1HD ARG A 766 156.446 155.667 237.709 1.00 0.00 H ATOM 12235 2HD ARG A 766 155.582 156.958 236.893 1.00 0.00 H ATOM 12236 HE ARG A 766 157.136 158.476 237.658 1.00 0.00 H ATOM 12237 1HH1 ARG A 766 157.583 155.395 239.288 1.00 0.00 H ATOM 12238 2HH1 ARG A 766 159.115 155.846 240.004 1.00 0.00 H ATOM 12239 1HH2 ARG A 766 159.143 159.047 238.606 1.00 0.00 H ATOM 12240 2HH2 ARG A 766 159.995 157.907 239.620 1.00 0.00 H ATOM 12241 N GLY A 767 154.277 160.421 240.225 1.00 0.00 N ATOM 12242 CA GLY A 767 154.343 161.859 240.217 1.00 0.00 C ATOM 12243 C GLY A 767 155.760 162.267 239.817 1.00 0.00 C ATOM 12244 O GLY A 767 156.657 161.440 239.770 1.00 0.00 O ATOM 12245 H GLY A 767 155.132 159.981 239.990 1.00 0.00 H ATOM 12246 1HA GLY A 767 153.612 162.235 239.526 1.00 0.00 H ATOM 12247 2HA GLY A 767 154.085 162.240 241.205 1.00 0.00 H ATOM 12248 N PRO A 768 156.055 163.575 239.660 1.00 0.00 N ATOM 12249 CA PRO A 768 157.376 164.064 239.244 1.00 0.00 C ATOM 12250 C PRO A 768 158.583 163.996 240.183 1.00 0.00 C ATOM 12251 O PRO A 768 159.096 165.015 240.642 1.00 0.00 O ATOM 12252 CB PRO A 768 157.069 165.551 238.926 1.00 0.00 C ATOM 12253 CG PRO A 768 155.554 165.602 238.711 1.00 0.00 C ATOM 12254 CD PRO A 768 154.994 164.603 239.632 1.00 0.00 C ATOM 12255 HA PRO A 768 157.682 163.511 238.354 1.00 0.00 H ATOM 12256 1HB PRO A 768 157.397 166.189 239.761 1.00 0.00 H ATOM 12257 2HB PRO A 768 157.625 165.865 238.048 1.00 0.00 H ATOM 12258 1HG PRO A 768 155.175 166.619 238.918 1.00 0.00 H ATOM 12259 2HG PRO A 768 155.313 165.381 237.660 1.00 0.00 H ATOM 12260 1HD PRO A 768 154.855 165.053 240.626 1.00 0.00 H ATOM 12261 2HD PRO A 768 154.066 164.254 239.241 1.00 0.00 H ATOM 12262 N VAL A 769 159.138 162.778 240.255 1.00 0.00 N ATOM 12263 CA VAL A 769 160.333 162.432 241.013 1.00 0.00 C ATOM 12264 C VAL A 769 161.593 163.063 240.450 1.00 0.00 C ATOM 12265 O VAL A 769 161.836 163.005 239.245 1.00 0.00 O ATOM 12266 CB VAL A 769 160.515 160.899 241.041 1.00 0.00 C ATOM 12267 CG1 VAL A 769 161.798 160.548 241.681 1.00 0.00 C ATOM 12268 CG2 VAL A 769 159.371 160.264 241.758 1.00 0.00 C ATOM 12269 H VAL A 769 158.435 162.096 240.034 1.00 0.00 H ATOM 12270 HA VAL A 769 160.206 162.795 242.034 1.00 0.00 H ATOM 12271 HB VAL A 769 160.554 160.525 240.014 1.00 0.00 H ATOM 12272 1HG1 VAL A 769 161.914 159.463 241.695 1.00 0.00 H ATOM 12273 2HG1 VAL A 769 162.616 160.991 241.122 1.00 0.00 H ATOM 12274 3HG1 VAL A 769 161.807 160.922 242.692 1.00 0.00 H ATOM 12275 1HG2 VAL A 769 159.504 159.208 241.774 1.00 0.00 H ATOM 12276 2HG2 VAL A 769 159.331 160.631 242.757 1.00 0.00 H ATOM 12277 3HG2 VAL A 769 158.472 160.497 241.262 1.00 0.00 H ATOM 12278 N ALA A 770 162.407 163.688 241.300 1.00 0.00 N ATOM 12279 CA ALA A 770 163.631 164.204 240.723 1.00 0.00 C ATOM 12280 C ALA A 770 164.634 163.074 240.595 1.00 0.00 C ATOM 12281 O ALA A 770 164.954 162.339 241.522 1.00 0.00 O ATOM 12282 CB ALA A 770 164.164 165.326 241.553 1.00 0.00 C ATOM 12283 H ALA A 770 162.127 163.754 242.277 1.00 0.00 H ATOM 12284 HA ALA A 770 163.404 164.578 239.734 1.00 0.00 H ATOM 12285 1HB ALA A 770 165.052 165.703 241.110 1.00 0.00 H ATOM 12286 2HB ALA A 770 163.433 166.110 241.610 1.00 0.00 H ATOM 12287 3HB ALA A 770 164.370 164.986 242.488 1.00 0.00 H ATOM 12288 N TYR A 771 165.371 163.069 239.502 1.00 0.00 N ATOM 12289 CA TYR A 771 166.271 161.927 239.347 1.00 0.00 C ATOM 12290 C TYR A 771 167.607 162.298 238.673 1.00 0.00 C ATOM 12291 O TYR A 771 167.673 162.998 237.662 1.00 0.00 O ATOM 12292 CB TYR A 771 165.543 160.812 238.538 1.00 0.00 C ATOM 12293 CG TYR A 771 166.376 159.601 238.278 1.00 0.00 C ATOM 12294 CD1 TYR A 771 166.531 158.639 239.267 1.00 0.00 C ATOM 12295 CD2 TYR A 771 166.991 159.438 237.056 1.00 0.00 C ATOM 12296 CE1 TYR A 771 167.297 157.527 239.028 1.00 0.00 C ATOM 12297 CE2 TYR A 771 167.754 158.332 236.818 1.00 0.00 C ATOM 12298 CZ TYR A 771 167.908 157.373 237.804 1.00 0.00 C ATOM 12299 OH TYR A 771 168.675 156.259 237.564 1.00 0.00 O ATOM 12300 H TYR A 771 165.278 163.770 238.774 1.00 0.00 H ATOM 12301 HA TYR A 771 166.518 161.547 240.334 1.00 0.00 H ATOM 12302 1HB TYR A 771 164.647 160.493 239.079 1.00 0.00 H ATOM 12303 2HB TYR A 771 165.219 161.212 237.573 1.00 0.00 H ATOM 12304 HD1 TYR A 771 166.043 158.769 240.235 1.00 0.00 H ATOM 12305 HD2 TYR A 771 166.871 160.193 236.281 1.00 0.00 H ATOM 12306 HE1 TYR A 771 167.417 156.777 239.801 1.00 0.00 H ATOM 12307 HE2 TYR A 771 168.240 158.203 235.855 1.00 0.00 H ATOM 12308 HH TYR A 771 168.979 156.271 236.652 1.00 0.00 H ATOM 12309 N ALA A 772 168.683 161.748 239.263 1.00 0.00 N ATOM 12310 CA ALA A 772 170.057 161.868 238.762 1.00 0.00 C ATOM 12311 C ALA A 772 170.753 160.528 238.893 1.00 0.00 C ATOM 12312 O ALA A 772 171.145 159.989 239.929 1.00 0.00 O ATOM 12313 CB ALA A 772 170.818 162.947 239.508 1.00 0.00 C ATOM 12314 H ALA A 772 168.524 161.196 240.094 1.00 0.00 H ATOM 12315 HA ALA A 772 170.019 162.143 237.708 1.00 0.00 H ATOM 12316 1HB ALA A 772 171.837 163.006 239.124 1.00 0.00 H ATOM 12317 2HB ALA A 772 170.322 163.906 239.367 1.00 0.00 H ATOM 12318 3HB ALA A 772 170.843 162.715 240.523 1.00 0.00 H ATOM 12319 N SER A 773 171.011 160.026 237.711 1.00 0.00 N ATOM 12320 CA SER A 773 171.572 158.738 237.337 1.00 0.00 C ATOM 12321 C SER A 773 173.028 158.696 237.822 1.00 0.00 C ATOM 12322 O SER A 773 173.680 159.740 237.821 1.00 0.00 O ATOM 12323 CB SER A 773 171.502 158.532 235.836 1.00 0.00 C ATOM 12324 OG SER A 773 172.134 157.339 235.462 1.00 0.00 O ATOM 12325 H SER A 773 170.719 160.624 236.952 1.00 0.00 H ATOM 12326 HA SER A 773 171.001 157.951 237.818 1.00 0.00 H ATOM 12327 1HB SER A 773 170.460 158.510 235.520 1.00 0.00 H ATOM 12328 2HB SER A 773 171.979 159.374 235.331 1.00 0.00 H ATOM 12329 HG SER A 773 173.056 157.436 235.716 1.00 0.00 H ATOM 12330 N GLN A 774 173.544 157.527 238.233 1.00 0.00 N ATOM 12331 CA GLN A 774 174.969 157.458 238.608 1.00 0.00 C ATOM 12332 C GLN A 774 175.871 157.933 237.506 1.00 0.00 C ATOM 12333 O GLN A 774 176.878 158.586 237.775 1.00 0.00 O ATOM 12334 CB GLN A 774 175.349 156.016 238.998 1.00 0.00 C ATOM 12335 CG GLN A 774 176.802 155.855 239.523 1.00 0.00 C ATOM 12336 CD GLN A 774 177.126 154.415 239.890 1.00 0.00 C ATOM 12337 OE1 GLN A 774 177.159 153.521 239.011 1.00 0.00 O ATOM 12338 NE2 GLN A 774 177.367 154.174 241.160 1.00 0.00 N ATOM 12339 H GLN A 774 172.968 156.700 238.292 1.00 0.00 H ATOM 12340 HA GLN A 774 175.129 158.112 239.466 1.00 0.00 H ATOM 12341 1HB GLN A 774 174.672 155.658 239.774 1.00 0.00 H ATOM 12342 2HB GLN A 774 175.231 155.363 238.135 1.00 0.00 H ATOM 12343 1HG GLN A 774 177.496 156.177 238.746 1.00 0.00 H ATOM 12344 2HG GLN A 774 176.926 156.472 240.414 1.00 0.00 H ATOM 12345 1HE2 GLN A 774 177.586 153.245 241.460 1.00 0.00 H ATOM 12346 2HE2 GLN A 774 177.330 154.918 241.826 1.00 0.00 H ATOM 12347 N LYS A 775 175.528 157.616 236.296 1.00 0.00 N ATOM 12348 CA LYS A 775 176.293 158.009 235.149 1.00 0.00 C ATOM 12349 C LYS A 775 175.683 159.367 234.769 1.00 0.00 C ATOM 12350 O LYS A 775 174.517 159.385 234.376 1.00 0.00 O ATOM 12351 CB LYS A 775 176.201 157.004 234.006 1.00 0.00 C ATOM 12352 CG LYS A 775 177.003 157.385 232.775 1.00 0.00 C ATOM 12353 CD LYS A 775 176.828 156.358 231.663 1.00 0.00 C ATOM 12354 CE LYS A 775 177.550 156.786 230.399 1.00 0.00 C ATOM 12355 NZ LYS A 775 177.333 155.821 229.281 1.00 0.00 N ATOM 12356 H LYS A 775 174.691 157.069 236.151 1.00 0.00 H ATOM 12357 HA LYS A 775 177.337 158.080 235.428 1.00 0.00 H ATOM 12358 1HB LYS A 775 176.554 156.030 234.348 1.00 0.00 H ATOM 12359 2HB LYS A 775 175.160 156.888 233.707 1.00 0.00 H ATOM 12360 1HG LYS A 775 176.673 158.360 232.414 1.00 0.00 H ATOM 12361 2HG LYS A 775 178.058 157.450 233.035 1.00 0.00 H ATOM 12362 1HD LYS A 775 177.225 155.395 231.990 1.00 0.00 H ATOM 12363 2HD LYS A 775 175.768 156.238 231.442 1.00 0.00 H ATOM 12364 1HE LYS A 775 177.190 157.767 230.092 1.00 0.00 H ATOM 12365 2HE LYS A 775 178.619 156.860 230.599 1.00 0.00 H ATOM 12366 1HZ LYS A 775 177.829 156.139 228.460 1.00 0.00 H ATOM 12367 2HZ LYS A 775 177.680 154.910 229.550 1.00 0.00 H ATOM 12368 3HZ LYS A 775 176.347 155.759 229.075 1.00 0.00 H ATOM 12369 N PRO A 776 176.402 160.501 234.865 1.00 0.00 N ATOM 12370 CA PRO A 776 175.753 161.742 234.506 1.00 0.00 C ATOM 12371 C PRO A 776 175.302 161.683 233.085 1.00 0.00 C ATOM 12372 O PRO A 776 175.971 161.070 232.251 1.00 0.00 O ATOM 12373 CB PRO A 776 176.885 162.763 234.724 1.00 0.00 C ATOM 12374 CG PRO A 776 177.793 162.074 235.762 1.00 0.00 C ATOM 12375 CD PRO A 776 177.744 160.593 235.378 1.00 0.00 C ATOM 12376 HA PRO A 776 174.909 161.923 235.189 1.00 0.00 H ATOM 12377 1HB PRO A 776 177.393 162.969 233.771 1.00 0.00 H ATOM 12378 2HB PRO A 776 176.468 163.715 235.078 1.00 0.00 H ATOM 12379 1HG PRO A 776 178.810 162.494 235.715 1.00 0.00 H ATOM 12380 2HG PRO A 776 177.431 162.259 236.741 1.00 0.00 H ATOM 12381 1HD PRO A 776 178.501 160.383 234.611 1.00 0.00 H ATOM 12382 2HD PRO A 776 177.917 159.980 236.263 1.00 0.00 H ATOM 12383 N TRP A 777 174.176 162.320 232.777 1.00 0.00 N ATOM 12384 CA TRP A 777 173.762 162.360 231.417 1.00 0.00 C ATOM 12385 C TRP A 777 173.007 163.645 231.068 1.00 0.00 C ATOM 12386 O TRP A 777 172.094 164.049 231.789 1.00 0.00 O ATOM 12387 CB TRP A 777 172.894 161.172 231.111 1.00 0.00 C ATOM 12388 CG TRP A 777 172.475 161.121 229.768 1.00 0.00 C ATOM 12389 CD1 TRP A 777 173.145 160.566 228.732 1.00 0.00 C ATOM 12390 CD2 TRP A 777 171.271 161.639 229.234 1.00 0.00 C ATOM 12391 NE1 TRP A 777 172.436 160.708 227.591 1.00 0.00 N ATOM 12392 CE2 TRP A 777 171.287 161.358 227.869 1.00 0.00 C ATOM 12393 CE3 TRP A 777 170.195 162.306 229.777 1.00 0.00 C ATOM 12394 CZ2 TRP A 777 170.290 161.716 227.066 1.00 0.00 C ATOM 12395 CZ3 TRP A 777 169.184 162.669 228.966 1.00 0.00 C ATOM 12396 CH2 TRP A 777 169.219 162.383 227.633 1.00 0.00 C ATOM 12397 H TRP A 777 173.631 162.779 233.489 1.00 0.00 H ATOM 12398 HA TRP A 777 174.648 162.316 230.785 1.00 0.00 H ATOM 12399 1HB TRP A 777 173.438 160.253 231.339 1.00 0.00 H ATOM 12400 2HB TRP A 777 172.009 161.195 231.748 1.00 0.00 H ATOM 12401 HD1 TRP A 777 174.115 160.077 228.807 1.00 0.00 H ATOM 12402 HE1 TRP A 777 172.721 160.378 226.667 1.00 0.00 H ATOM 12403 HE3 TRP A 777 170.161 162.533 230.843 1.00 0.00 H ATOM 12404 HZ2 TRP A 777 170.301 161.500 226.016 1.00 0.00 H ATOM 12405 HZ3 TRP A 777 168.336 163.196 229.399 1.00 0.00 H ATOM 12406 HH2 TRP A 777 168.387 162.689 227.003 1.00 0.00 H ATOM 12407 N LEU A 778 173.394 164.276 229.993 1.00 0.00 N ATOM 12408 CA LEU A 778 172.741 165.535 229.604 1.00 0.00 C ATOM 12409 C LEU A 778 172.122 165.447 228.232 1.00 0.00 C ATOM 12410 O LEU A 778 172.537 164.687 227.356 1.00 0.00 O ATOM 12411 CB LEU A 778 173.752 166.660 229.647 1.00 0.00 C ATOM 12412 CG LEU A 778 174.441 166.846 230.936 1.00 0.00 C ATOM 12413 CD1 LEU A 778 175.490 167.908 230.792 1.00 0.00 C ATOM 12414 CD2 LEU A 778 173.451 167.211 231.974 1.00 0.00 C ATOM 12415 H LEU A 778 174.151 163.898 229.443 1.00 0.00 H ATOM 12416 HA LEU A 778 171.947 165.748 230.317 1.00 0.00 H ATOM 12417 1HB LEU A 778 174.510 166.475 228.889 1.00 0.00 H ATOM 12418 2HB LEU A 778 173.243 167.595 229.403 1.00 0.00 H ATOM 12419 HG LEU A 778 174.940 165.918 231.220 1.00 0.00 H ATOM 12420 1HD1 LEU A 778 175.985 168.041 231.716 1.00 0.00 H ATOM 12421 2HD1 LEU A 778 176.213 167.604 230.035 1.00 0.00 H ATOM 12422 3HD1 LEU A 778 175.022 168.843 230.492 1.00 0.00 H ATOM 12423 1HD2 LEU A 778 173.958 167.349 232.927 1.00 0.00 H ATOM 12424 2HD2 LEU A 778 172.957 168.133 231.693 1.00 0.00 H ATOM 12425 3HD2 LEU A 778 172.715 166.420 232.068 1.00 0.00 H ATOM 12426 N LEU A 779 171.085 166.282 228.083 1.00 0.00 N ATOM 12427 CA LEU A 779 170.293 166.676 226.935 1.00 0.00 C ATOM 12428 C LEU A 779 170.999 167.565 225.948 1.00 0.00 C ATOM 12429 O LEU A 779 171.646 168.512 226.387 1.00 0.00 O ATOM 12430 CB LEU A 779 169.036 167.371 227.430 1.00 0.00 C ATOM 12431 CG LEU A 779 168.087 166.525 228.183 1.00 0.00 C ATOM 12432 CD1 LEU A 779 166.988 167.400 228.780 1.00 0.00 C ATOM 12433 CD2 LEU A 779 167.522 165.504 227.280 1.00 0.00 C ATOM 12434 H LEU A 779 170.805 166.705 228.957 1.00 0.00 H ATOM 12435 HA LEU A 779 170.024 165.775 226.384 1.00 0.00 H ATOM 12436 1HB LEU A 779 169.308 168.137 228.031 1.00 0.00 H ATOM 12437 2HB LEU A 779 168.504 167.782 226.571 1.00 0.00 H ATOM 12438 HG LEU A 779 168.607 166.036 229.004 1.00 0.00 H ATOM 12439 1HD1 LEU A 779 166.294 166.781 229.330 1.00 0.00 H ATOM 12440 2HD1 LEU A 779 167.432 168.128 229.452 1.00 0.00 H ATOM 12441 3HD1 LEU A 779 166.459 167.916 227.981 1.00 0.00 H ATOM 12442 1HD2 LEU A 779 166.821 164.878 227.832 1.00 0.00 H ATOM 12443 2HD2 LEU A 779 166.999 165.995 226.457 1.00 0.00 H ATOM 12444 3HD2 LEU A 779 168.311 164.898 226.890 1.00 0.00 H ATOM 12445 N ASN A 780 170.757 167.431 224.684 1.00 0.00 N ATOM 12446 CA ASN A 780 171.388 168.276 223.668 1.00 0.00 C ATOM 12447 C ASN A 780 170.603 169.618 223.566 1.00 0.00 C ATOM 12448 O ASN A 780 169.913 169.876 222.579 1.00 0.00 O ATOM 12449 CB ASN A 780 171.445 167.577 222.323 1.00 0.00 C ATOM 12450 CG ASN A 780 172.283 168.320 221.321 1.00 0.00 C ATOM 12451 OD1 ASN A 780 173.047 169.217 221.677 1.00 0.00 O ATOM 12452 ND2 ASN A 780 172.152 167.960 220.072 1.00 0.00 N ATOM 12453 H ASN A 780 170.157 166.677 224.383 1.00 0.00 H ATOM 12454 HA ASN A 780 172.402 168.484 223.975 1.00 0.00 H ATOM 12455 1HB ASN A 780 171.856 166.573 222.451 1.00 0.00 H ATOM 12456 2HB ASN A 780 170.459 167.471 221.936 1.00 0.00 H ATOM 12457 1HD2 ASN A 780 172.684 168.419 219.361 1.00 0.00 H ATOM 12458 2HD2 ASN A 780 171.517 167.225 219.826 1.00 0.00 H ATOM 12459 N ALA A 781 170.860 170.526 224.562 1.00 0.00 N ATOM 12460 CA ALA A 781 170.104 171.772 224.793 1.00 0.00 C ATOM 12461 C ALA A 781 170.908 172.855 225.604 1.00 0.00 C ATOM 12462 O ALA A 781 171.952 172.573 226.193 1.00 0.00 O ATOM 12463 CB ALA A 781 168.811 171.441 225.498 1.00 0.00 C ATOM 12464 H ALA A 781 171.408 170.108 225.292 1.00 0.00 H ATOM 12465 HA ALA A 781 169.888 172.217 223.822 1.00 0.00 H ATOM 12466 1HB ALA A 781 168.234 172.346 225.634 1.00 0.00 H ATOM 12467 2HB ALA A 781 168.240 170.733 224.898 1.00 0.00 H ATOM 12468 3HB ALA A 781 169.023 171.013 226.437 1.00 0.00 H ATOM 12469 N THR A 782 170.347 174.084 225.613 1.00 0.00 N ATOM 12470 CA THR A 782 170.838 175.281 226.372 1.00 0.00 C ATOM 12471 C THR A 782 171.029 174.902 227.892 1.00 0.00 C ATOM 12472 O THR A 782 170.064 174.337 228.389 1.00 0.00 O ATOM 12473 CB THR A 782 169.870 176.483 226.261 1.00 0.00 C ATOM 12474 OG1 THR A 782 169.684 176.826 224.887 1.00 0.00 O ATOM 12475 CG2 THR A 782 170.405 177.643 226.982 1.00 0.00 C ATOM 12476 H THR A 782 169.507 174.204 225.066 1.00 0.00 H ATOM 12477 HA THR A 782 171.792 175.595 225.951 1.00 0.00 H ATOM 12478 HB THR A 782 168.966 176.230 226.661 1.00 0.00 H ATOM 12479 HG1 THR A 782 169.303 176.078 224.420 1.00 0.00 H ATOM 12480 1HG2 THR A 782 169.712 178.478 226.894 1.00 0.00 H ATOM 12481 2HG2 THR A 782 170.535 177.393 228.022 1.00 0.00 H ATOM 12482 3HG2 THR A 782 171.350 177.920 226.561 1.00 0.00 H ATOM 12483 N VAL A 783 172.124 175.308 228.556 1.00 0.00 N ATOM 12484 CA VAL A 783 172.353 174.983 230.002 1.00 0.00 C ATOM 12485 C VAL A 783 171.104 175.414 230.880 1.00 0.00 C ATOM 12486 O VAL A 783 170.703 174.527 231.632 1.00 0.00 O ATOM 12487 CB VAL A 783 173.614 175.700 230.530 1.00 0.00 C ATOM 12488 CG1 VAL A 783 173.725 175.538 232.056 1.00 0.00 C ATOM 12489 CG2 VAL A 783 174.830 175.158 229.847 1.00 0.00 C ATOM 12490 H VAL A 783 172.897 175.558 227.947 1.00 0.00 H ATOM 12491 HA VAL A 783 172.514 173.909 230.096 1.00 0.00 H ATOM 12492 HB VAL A 783 173.528 176.764 230.326 1.00 0.00 H ATOM 12493 1HG1 VAL A 783 174.621 176.050 232.414 1.00 0.00 H ATOM 12494 2HG1 VAL A 783 172.846 175.972 232.534 1.00 0.00 H ATOM 12495 3HG1 VAL A 783 173.790 174.478 232.306 1.00 0.00 H ATOM 12496 1HG2 VAL A 783 175.715 175.667 230.224 1.00 0.00 H ATOM 12497 2HG2 VAL A 783 174.914 174.094 230.047 1.00 0.00 H ATOM 12498 3HG2 VAL A 783 174.749 175.318 228.790 1.00 0.00 H ATOM 12499 N GLU A 784 170.506 176.650 230.729 1.00 0.00 N ATOM 12500 CA GLU A 784 169.261 177.018 231.508 1.00 0.00 C ATOM 12501 C GLU A 784 168.140 176.097 231.108 1.00 0.00 C ATOM 12502 O GLU A 784 167.417 175.489 231.890 1.00 0.00 O ATOM 12503 CB GLU A 784 168.838 178.471 231.263 1.00 0.00 C ATOM 12504 CG GLU A 784 169.715 179.495 231.908 1.00 0.00 C ATOM 12505 CD GLU A 784 169.244 180.907 231.662 1.00 0.00 C ATOM 12506 OE1 GLU A 784 168.323 181.082 230.896 1.00 0.00 O ATOM 12507 OE2 GLU A 784 169.802 181.808 232.237 1.00 0.00 O ATOM 12508 H GLU A 784 170.916 177.323 230.098 1.00 0.00 H ATOM 12509 HA GLU A 784 169.470 176.913 232.574 1.00 0.00 H ATOM 12510 1HB GLU A 784 168.828 178.671 230.191 1.00 0.00 H ATOM 12511 2HB GLU A 784 167.825 178.621 231.633 1.00 0.00 H ATOM 12512 1HG GLU A 784 169.739 179.315 232.966 1.00 0.00 H ATOM 12513 2HG GLU A 784 170.724 179.382 231.527 1.00 0.00 H ATOM 12514 N GLU A 785 168.183 175.749 229.848 1.00 0.00 N ATOM 12515 CA GLU A 785 166.997 174.960 229.465 1.00 0.00 C ATOM 12516 C GLU A 785 167.017 173.598 230.134 1.00 0.00 C ATOM 12517 O GLU A 785 165.967 173.221 230.657 1.00 0.00 O ATOM 12518 CB GLU A 785 166.922 174.788 227.951 1.00 0.00 C ATOM 12519 CG GLU A 785 165.655 174.149 227.461 1.00 0.00 C ATOM 12520 CD GLU A 785 164.451 175.001 227.685 1.00 0.00 C ATOM 12521 OE1 GLU A 785 164.612 176.183 227.880 1.00 0.00 O ATOM 12522 OE2 GLU A 785 163.368 174.478 227.662 1.00 0.00 O ATOM 12523 H GLU A 785 168.834 176.090 229.155 1.00 0.00 H ATOM 12524 HA GLU A 785 166.106 175.489 229.803 1.00 0.00 H ATOM 12525 1HB GLU A 785 167.011 175.738 227.481 1.00 0.00 H ATOM 12526 2HB GLU A 785 167.733 174.194 227.621 1.00 0.00 H ATOM 12527 1HG GLU A 785 165.750 173.948 226.397 1.00 0.00 H ATOM 12528 2HG GLU A 785 165.520 173.195 227.972 1.00 0.00 H ATOM 12529 N ASN A 786 168.195 173.004 230.281 1.00 0.00 N ATOM 12530 CA ASN A 786 168.356 171.746 230.954 1.00 0.00 C ATOM 12531 C ASN A 786 168.126 171.816 232.480 1.00 0.00 C ATOM 12532 O ASN A 786 167.522 170.898 233.032 1.00 0.00 O ATOM 12533 CB ASN A 786 169.707 171.216 230.644 1.00 0.00 C ATOM 12534 CG ASN A 786 169.794 170.731 229.375 1.00 0.00 C ATOM 12535 OD1 ASN A 786 168.783 170.386 228.766 1.00 0.00 O ATOM 12536 ND2 ASN A 786 170.996 170.656 228.861 1.00 0.00 N ATOM 12537 H ASN A 786 168.918 173.472 229.752 1.00 0.00 H ATOM 12538 HA ASN A 786 167.602 171.055 230.574 1.00 0.00 H ATOM 12539 1HB ASN A 786 170.448 172.008 230.771 1.00 0.00 H ATOM 12540 2HB ASN A 786 169.956 170.419 231.347 1.00 0.00 H ATOM 12541 1HD2 ASN A 786 171.122 170.307 227.931 1.00 0.00 H ATOM 12542 2HD2 ASN A 786 171.787 170.949 229.396 1.00 0.00 H ATOM 12543 N ILE A 787 168.508 172.933 233.147 1.00 0.00 N ATOM 12544 CA ILE A 787 168.260 172.917 234.622 1.00 0.00 C ATOM 12545 C ILE A 787 166.757 173.079 234.830 1.00 0.00 C ATOM 12546 O ILE A 787 166.162 172.482 235.727 1.00 0.00 O ATOM 12547 CB ILE A 787 168.995 174.022 235.356 1.00 0.00 C ATOM 12548 CG1 ILE A 787 170.459 173.911 235.135 1.00 0.00 C ATOM 12549 CG2 ILE A 787 168.668 173.974 236.867 1.00 0.00 C ATOM 12550 CD1 ILE A 787 171.009 172.665 235.548 1.00 0.00 C ATOM 12551 H ILE A 787 169.097 173.631 232.711 1.00 0.00 H ATOM 12552 HA ILE A 787 168.609 171.972 235.026 1.00 0.00 H ATOM 12553 HB ILE A 787 168.697 174.963 234.967 1.00 0.00 H ATOM 12554 1HG1 ILE A 787 170.676 174.047 234.084 1.00 0.00 H ATOM 12555 2HG1 ILE A 787 170.966 174.700 235.677 1.00 0.00 H ATOM 12556 1HG2 ILE A 787 169.197 174.763 237.376 1.00 0.00 H ATOM 12557 2HG2 ILE A 787 167.595 174.104 237.012 1.00 0.00 H ATOM 12558 3HG2 ILE A 787 168.974 173.009 237.276 1.00 0.00 H ATOM 12559 1HD1 ILE A 787 172.075 172.659 235.357 1.00 0.00 H ATOM 12560 2HD1 ILE A 787 170.835 172.527 236.589 1.00 0.00 H ATOM 12561 3HD1 ILE A 787 170.537 171.857 234.991 1.00 0.00 H ATOM 12562 N ILE A 788 166.193 173.933 234.004 1.00 0.00 N ATOM 12563 CA ILE A 788 164.778 174.240 234.072 1.00 0.00 C ATOM 12564 C ILE A 788 163.930 173.040 233.696 1.00 0.00 C ATOM 12565 O ILE A 788 163.011 172.711 234.437 1.00 0.00 O ATOM 12566 CB ILE A 788 164.452 175.427 233.155 1.00 0.00 C ATOM 12567 CG1 ILE A 788 165.151 176.713 233.671 1.00 0.00 C ATOM 12568 CG2 ILE A 788 162.973 175.629 233.067 1.00 0.00 C ATOM 12569 CD1 ILE A 788 165.133 177.850 232.687 1.00 0.00 C ATOM 12570 H ILE A 788 166.686 174.393 233.251 1.00 0.00 H ATOM 12571 HA ILE A 788 164.534 174.495 235.088 1.00 0.00 H ATOM 12572 HB ILE A 788 164.843 175.233 232.158 1.00 0.00 H ATOM 12573 1HG1 ILE A 788 164.666 177.047 234.590 1.00 0.00 H ATOM 12574 2HG1 ILE A 788 166.194 176.488 233.913 1.00 0.00 H ATOM 12575 1HG2 ILE A 788 162.760 176.473 232.415 1.00 0.00 H ATOM 12576 2HG2 ILE A 788 162.521 174.755 232.674 1.00 0.00 H ATOM 12577 3HG2 ILE A 788 162.572 175.829 234.063 1.00 0.00 H ATOM 12578 1HD1 ILE A 788 165.640 178.712 233.118 1.00 0.00 H ATOM 12579 2HD1 ILE A 788 165.645 177.549 231.771 1.00 0.00 H ATOM 12580 3HD1 ILE A 788 164.103 178.114 232.456 1.00 0.00 H ATOM 12581 N PHE A 789 164.323 172.303 232.677 1.00 0.00 N ATOM 12582 CA PHE A 789 163.612 171.072 232.323 1.00 0.00 C ATOM 12583 C PHE A 789 162.087 171.219 232.304 1.00 0.00 C ATOM 12584 O PHE A 789 161.384 170.404 232.899 1.00 0.00 O ATOM 12585 CB PHE A 789 163.999 169.952 233.304 1.00 0.00 C ATOM 12586 CG PHE A 789 163.455 168.632 232.940 1.00 0.00 C ATOM 12587 CD1 PHE A 789 163.999 167.912 231.913 1.00 0.00 C ATOM 12588 CD2 PHE A 789 162.383 168.091 233.628 1.00 0.00 C ATOM 12589 CE1 PHE A 789 163.496 166.688 231.576 1.00 0.00 C ATOM 12590 CE2 PHE A 789 161.881 166.876 233.296 1.00 0.00 C ATOM 12591 CZ PHE A 789 162.434 166.169 232.268 1.00 0.00 C ATOM 12592 H PHE A 789 164.922 172.731 231.983 1.00 0.00 H ATOM 12593 HA PHE A 789 163.913 170.783 231.314 1.00 0.00 H ATOM 12594 1HB PHE A 789 165.086 169.872 233.355 1.00 0.00 H ATOM 12595 2HB PHE A 789 163.652 170.197 234.277 1.00 0.00 H ATOM 12596 HD1 PHE A 789 164.839 168.323 231.368 1.00 0.00 H ATOM 12597 HD2 PHE A 789 161.939 168.658 234.449 1.00 0.00 H ATOM 12598 HE1 PHE A 789 163.937 166.130 230.760 1.00 0.00 H ATOM 12599 HE2 PHE A 789 161.065 166.480 233.829 1.00 0.00 H ATOM 12600 HZ PHE A 789 162.031 165.193 231.999 1.00 0.00 H ATOM 12601 N GLU A 790 161.588 172.240 231.629 1.00 0.00 N ATOM 12602 CA GLU A 790 160.152 172.468 231.453 1.00 0.00 C ATOM 12603 C GLU A 790 159.370 172.695 232.760 1.00 0.00 C ATOM 12604 O GLU A 790 158.161 172.478 232.840 1.00 0.00 O ATOM 12605 CB GLU A 790 159.512 171.280 230.712 1.00 0.00 C ATOM 12606 CG GLU A 790 160.088 171.015 229.337 1.00 0.00 C ATOM 12607 CD GLU A 790 159.574 171.967 228.296 1.00 0.00 C ATOM 12608 OE1 GLU A 790 158.556 172.578 228.525 1.00 0.00 O ATOM 12609 OE2 GLU A 790 160.197 172.084 227.269 1.00 0.00 O ATOM 12610 H GLU A 790 162.233 172.897 231.210 1.00 0.00 H ATOM 12611 HA GLU A 790 160.022 173.376 230.863 1.00 0.00 H ATOM 12612 1HB GLU A 790 159.632 170.378 231.302 1.00 0.00 H ATOM 12613 2HB GLU A 790 158.442 171.456 230.597 1.00 0.00 H ATOM 12614 1HG GLU A 790 161.174 171.101 229.387 1.00 0.00 H ATOM 12615 2HG GLU A 790 159.844 169.991 229.043 1.00 0.00 H ATOM 12616 N SER A 791 160.117 173.163 233.784 1.00 0.00 N ATOM 12617 CA SER A 791 159.563 173.666 235.048 1.00 0.00 C ATOM 12618 C SER A 791 159.499 175.217 234.939 1.00 0.00 C ATOM 12619 O SER A 791 160.241 175.805 234.155 1.00 0.00 O ATOM 12620 CB SER A 791 160.427 173.223 236.219 1.00 0.00 C ATOM 12621 OG SER A 791 160.404 171.830 236.360 1.00 0.00 O ATOM 12622 H SER A 791 161.117 173.176 233.667 1.00 0.00 H ATOM 12623 HA SER A 791 158.576 173.245 235.184 1.00 0.00 H ATOM 12624 1HB SER A 791 161.440 173.553 236.064 1.00 0.00 H ATOM 12625 2HB SER A 791 160.074 173.680 237.117 1.00 0.00 H ATOM 12626 HG SER A 791 160.781 171.475 235.551 1.00 0.00 H ATOM 12627 N PRO A 792 158.608 175.872 235.726 1.00 0.00 N ATOM 12628 CA PRO A 792 158.535 177.331 235.712 1.00 0.00 C ATOM 12629 C PRO A 792 159.892 178.015 235.942 1.00 0.00 C ATOM 12630 O PRO A 792 160.548 177.680 236.930 1.00 0.00 O ATOM 12631 CB PRO A 792 157.547 177.593 236.871 1.00 0.00 C ATOM 12632 CG PRO A 792 156.661 176.327 236.910 1.00 0.00 C ATOM 12633 CD PRO A 792 157.617 175.209 236.619 1.00 0.00 C ATOM 12634 HA PRO A 792 158.128 177.659 234.744 1.00 0.00 H ATOM 12635 1HB PRO A 792 158.100 177.756 237.808 1.00 0.00 H ATOM 12636 2HB PRO A 792 156.972 178.510 236.676 1.00 0.00 H ATOM 12637 1HG PRO A 792 156.178 176.232 237.894 1.00 0.00 H ATOM 12638 2HG PRO A 792 155.854 176.405 236.167 1.00 0.00 H ATOM 12639 1HD PRO A 792 158.072 174.861 237.553 1.00 0.00 H ATOM 12640 2HD PRO A 792 157.088 174.401 236.129 1.00 0.00 H ATOM 12641 N PHE A 793 160.231 179.074 235.217 1.00 0.00 N ATOM 12642 CA PHE A 793 161.551 179.659 235.520 1.00 0.00 C ATOM 12643 C PHE A 793 161.698 180.745 236.619 1.00 0.00 C ATOM 12644 O PHE A 793 161.938 181.931 236.388 1.00 0.00 O ATOM 12645 CB PHE A 793 162.114 180.258 234.208 1.00 0.00 C ATOM 12646 CG PHE A 793 163.547 180.593 234.265 1.00 0.00 C ATOM 12647 CD1 PHE A 793 164.311 180.166 235.275 1.00 0.00 C ATOM 12648 CD2 PHE A 793 164.121 181.364 233.262 1.00 0.00 C ATOM 12649 CE1 PHE A 793 165.639 180.480 235.324 1.00 0.00 C ATOM 12650 CE2 PHE A 793 165.442 181.677 233.307 1.00 0.00 C ATOM 12651 CZ PHE A 793 166.203 181.238 234.334 1.00 0.00 C ATOM 12652 H PHE A 793 159.691 179.396 234.426 1.00 0.00 H ATOM 12653 HA PHE A 793 162.201 178.851 235.872 1.00 0.00 H ATOM 12654 1HB PHE A 793 161.965 179.550 233.391 1.00 0.00 H ATOM 12655 2HB PHE A 793 161.566 181.164 233.957 1.00 0.00 H ATOM 12656 HD1 PHE A 793 163.869 179.570 236.051 1.00 0.00 H ATOM 12657 HD2 PHE A 793 163.505 181.717 232.434 1.00 0.00 H ATOM 12658 HE1 PHE A 793 166.218 180.145 236.108 1.00 0.00 H ATOM 12659 HE2 PHE A 793 165.888 182.281 232.518 1.00 0.00 H ATOM 12660 HZ PHE A 793 167.262 181.489 234.374 1.00 0.00 H ATOM 12661 N ASN A 794 161.762 180.164 237.850 1.00 0.00 N ATOM 12662 CA ASN A 794 161.837 180.848 239.163 1.00 0.00 C ATOM 12663 C ASN A 794 163.353 181.030 239.324 1.00 0.00 C ATOM 12664 O ASN A 794 164.051 180.099 239.732 1.00 0.00 O ATOM 12665 CB ASN A 794 161.236 180.043 240.300 1.00 0.00 C ATOM 12666 CG ASN A 794 161.222 180.799 241.603 1.00 0.00 C ATOM 12667 OD1 ASN A 794 162.097 181.633 241.862 1.00 0.00 O ATOM 12668 ND2 ASN A 794 160.243 180.522 242.429 1.00 0.00 N ATOM 12669 H ASN A 794 161.421 179.218 237.737 1.00 0.00 H ATOM 12670 HA ASN A 794 161.281 181.784 239.113 1.00 0.00 H ATOM 12671 1HB ASN A 794 160.213 179.762 240.045 1.00 0.00 H ATOM 12672 2HB ASN A 794 161.804 179.123 240.434 1.00 0.00 H ATOM 12673 1HD2 ASN A 794 160.182 180.993 243.310 1.00 0.00 H ATOM 12674 2HD2 ASN A 794 159.556 179.839 242.179 1.00 0.00 H ATOM 12675 N LYS A 795 163.818 182.206 238.924 1.00 0.00 N ATOM 12676 CA LYS A 795 165.236 182.553 238.862 1.00 0.00 C ATOM 12677 C LYS A 795 165.943 182.515 240.252 1.00 0.00 C ATOM 12678 O LYS A 795 167.117 182.147 240.245 1.00 0.00 O ATOM 12679 CB LYS A 795 165.395 183.931 238.236 1.00 0.00 C ATOM 12680 CG LYS A 795 165.074 183.985 236.748 1.00 0.00 C ATOM 12681 CD LYS A 795 165.220 185.395 236.201 1.00 0.00 C ATOM 12682 CE LYS A 795 164.894 185.450 234.716 1.00 0.00 C ATOM 12683 NZ LYS A 795 164.992 186.833 234.175 1.00 0.00 N ATOM 12684 H LYS A 795 163.135 182.888 238.622 1.00 0.00 H ATOM 12685 HA LYS A 795 165.739 181.821 238.239 1.00 0.00 H ATOM 12686 1HB LYS A 795 164.742 184.640 238.746 1.00 0.00 H ATOM 12687 2HB LYS A 795 166.421 184.276 238.371 1.00 0.00 H ATOM 12688 1HG LYS A 795 165.751 183.322 236.204 1.00 0.00 H ATOM 12689 2HG LYS A 795 164.050 183.645 236.584 1.00 0.00 H ATOM 12690 1HD LYS A 795 164.547 186.065 236.738 1.00 0.00 H ATOM 12691 2HD LYS A 795 166.243 185.739 236.352 1.00 0.00 H ATOM 12692 1HE LYS A 795 165.584 184.808 234.169 1.00 0.00 H ATOM 12693 2HE LYS A 795 163.881 185.081 234.552 1.00 0.00 H ATOM 12694 1HZ LYS A 795 164.769 186.827 233.191 1.00 0.00 H ATOM 12695 2HZ LYS A 795 164.342 187.433 234.664 1.00 0.00 H ATOM 12696 3HZ LYS A 795 165.932 187.179 234.306 1.00 0.00 H ATOM 12697 N GLN A 796 165.202 182.770 241.365 1.00 0.00 N ATOM 12698 CA GLN A 796 165.780 182.694 242.734 1.00 0.00 C ATOM 12699 C GLN A 796 166.139 181.260 243.100 1.00 0.00 C ATOM 12700 O GLN A 796 167.232 181.096 243.625 1.00 0.00 O ATOM 12701 CB GLN A 796 164.799 183.272 243.755 1.00 0.00 C ATOM 12702 CG GLN A 796 165.337 183.336 245.161 1.00 0.00 C ATOM 12703 CD GLN A 796 166.523 184.277 245.284 1.00 0.00 C ATOM 12704 OE1 GLN A 796 166.447 185.449 244.904 1.00 0.00 O ATOM 12705 NE2 GLN A 796 167.627 183.769 245.819 1.00 0.00 N ATOM 12706 H GLN A 796 164.255 183.102 241.251 1.00 0.00 H ATOM 12707 HA GLN A 796 166.693 183.288 242.758 1.00 0.00 H ATOM 12708 1HB GLN A 796 164.516 184.279 243.457 1.00 0.00 H ATOM 12709 2HB GLN A 796 163.889 182.666 243.769 1.00 0.00 H ATOM 12710 1HG GLN A 796 164.549 183.689 245.823 1.00 0.00 H ATOM 12711 2HG GLN A 796 165.652 182.358 245.456 1.00 0.00 H ATOM 12712 1HE2 GLN A 796 168.440 184.342 245.926 1.00 0.00 H ATOM 12713 2HE2 GLN A 796 167.645 182.814 246.115 1.00 0.00 H ATOM 12714 N ARG A 797 165.314 180.308 242.719 1.00 0.00 N ATOM 12715 CA ARG A 797 165.481 178.879 242.978 1.00 0.00 C ATOM 12716 C ARG A 797 166.579 178.411 242.051 1.00 0.00 C ATOM 12717 O ARG A 797 167.458 177.719 242.542 1.00 0.00 O ATOM 12718 CB ARG A 797 164.215 178.101 242.726 1.00 0.00 C ATOM 12719 CG ARG A 797 163.057 178.465 243.619 1.00 0.00 C ATOM 12720 CD ARG A 797 163.359 178.197 245.050 1.00 0.00 C ATOM 12721 NE ARG A 797 163.634 176.795 245.291 1.00 0.00 N ATOM 12722 CZ ARG A 797 164.082 176.292 246.462 1.00 0.00 C ATOM 12723 NH1 ARG A 797 164.296 177.093 247.483 1.00 0.00 N ATOM 12724 NH2 ARG A 797 164.303 174.997 246.581 1.00 0.00 N ATOM 12725 H ARG A 797 164.454 180.612 242.284 1.00 0.00 H ATOM 12726 HA ARG A 797 165.731 178.737 244.031 1.00 0.00 H ATOM 12727 1HB ARG A 797 163.899 178.248 241.710 1.00 0.00 H ATOM 12728 2HB ARG A 797 164.409 177.037 242.857 1.00 0.00 H ATOM 12729 1HG ARG A 797 162.834 179.525 243.509 1.00 0.00 H ATOM 12730 2HG ARG A 797 162.181 177.879 243.338 1.00 0.00 H ATOM 12731 1HD ARG A 797 164.235 178.774 245.353 1.00 0.00 H ATOM 12732 2HD ARG A 797 162.506 178.487 245.663 1.00 0.00 H ATOM 12733 HE ARG A 797 163.482 176.149 244.529 1.00 0.00 H ATOM 12734 1HH1 ARG A 797 164.126 178.084 247.392 1.00 0.00 H ATOM 12735 2HH1 ARG A 797 164.630 176.716 248.359 1.00 0.00 H ATOM 12736 1HH2 ARG A 797 164.138 174.382 245.796 1.00 0.00 H ATOM 12737 2HH2 ARG A 797 164.637 174.621 247.456 1.00 0.00 H ATOM 12738 N TYR A 798 166.575 178.921 240.842 1.00 0.00 N ATOM 12739 CA TYR A 798 167.656 178.591 239.934 1.00 0.00 C ATOM 12740 C TYR A 798 169.025 178.999 240.475 1.00 0.00 C ATOM 12741 O TYR A 798 169.839 178.084 240.531 1.00 0.00 O ATOM 12742 CB TYR A 798 167.415 179.247 238.595 1.00 0.00 C ATOM 12743 CG TYR A 798 168.499 179.013 237.593 1.00 0.00 C ATOM 12744 CD1 TYR A 798 168.432 177.936 236.741 1.00 0.00 C ATOM 12745 CD2 TYR A 798 169.576 179.884 237.520 1.00 0.00 C ATOM 12746 CE1 TYR A 798 169.431 177.726 235.822 1.00 0.00 C ATOM 12747 CE2 TYR A 798 170.569 179.670 236.602 1.00 0.00 C ATOM 12748 CZ TYR A 798 170.499 178.595 235.755 1.00 0.00 C ATOM 12749 OH TYR A 798 171.495 178.380 234.833 1.00 0.00 O ATOM 12750 H TYR A 798 165.715 179.347 240.515 1.00 0.00 H ATOM 12751 HA TYR A 798 167.677 177.510 239.803 1.00 0.00 H ATOM 12752 1HB TYR A 798 166.495 178.881 238.181 1.00 0.00 H ATOM 12753 2HB TYR A 798 167.310 180.313 238.729 1.00 0.00 H ATOM 12754 HD1 TYR A 798 167.585 177.248 236.797 1.00 0.00 H ATOM 12755 HD2 TYR A 798 169.632 180.735 238.192 1.00 0.00 H ATOM 12756 HE1 TYR A 798 169.382 176.898 235.167 1.00 0.00 H ATOM 12757 HE2 TYR A 798 171.417 180.355 236.545 1.00 0.00 H ATOM 12758 HH TYR A 798 171.286 177.600 234.313 1.00 0.00 H ATOM 12759 N LYS A 799 169.178 180.214 241.005 1.00 0.00 N ATOM 12760 CA LYS A 799 170.443 180.778 241.499 1.00 0.00 C ATOM 12761 C LYS A 799 171.004 179.815 242.580 1.00 0.00 C ATOM 12762 O LYS A 799 172.158 179.407 242.462 1.00 0.00 O ATOM 12763 CB LYS A 799 170.238 182.184 242.064 1.00 0.00 C ATOM 12764 CG LYS A 799 171.504 182.839 242.594 1.00 0.00 C ATOM 12765 CD LYS A 799 171.233 184.264 243.069 1.00 0.00 C ATOM 12766 CE LYS A 799 172.483 184.894 243.669 1.00 0.00 C ATOM 12767 NZ LYS A 799 172.246 186.302 244.094 1.00 0.00 N ATOM 12768 H LYS A 799 168.419 180.850 240.793 1.00 0.00 H ATOM 12769 HA LYS A 799 171.142 180.853 240.664 1.00 0.00 H ATOM 12770 1HB LYS A 799 169.826 182.831 241.290 1.00 0.00 H ATOM 12771 2HB LYS A 799 169.517 182.148 242.878 1.00 0.00 H ATOM 12772 1HG LYS A 799 171.895 182.254 243.429 1.00 0.00 H ATOM 12773 2HG LYS A 799 172.257 182.864 241.807 1.00 0.00 H ATOM 12774 1HD LYS A 799 170.898 184.871 242.227 1.00 0.00 H ATOM 12775 2HD LYS A 799 170.445 184.253 243.823 1.00 0.00 H ATOM 12776 1HE LYS A 799 172.801 184.313 244.534 1.00 0.00 H ATOM 12777 2HE LYS A 799 173.286 184.880 242.932 1.00 0.00 H ATOM 12778 1HZ LYS A 799 173.096 186.683 244.485 1.00 0.00 H ATOM 12779 2HZ LYS A 799 171.967 186.853 243.295 1.00 0.00 H ATOM 12780 3HZ LYS A 799 171.516 186.325 244.791 1.00 0.00 H ATOM 12781 N MET A 800 170.095 179.430 243.484 1.00 0.00 N ATOM 12782 CA MET A 800 170.281 178.610 244.698 1.00 0.00 C ATOM 12783 C MET A 800 170.750 177.215 244.336 1.00 0.00 C ATOM 12784 O MET A 800 171.784 176.810 244.865 1.00 0.00 O ATOM 12785 CB MET A 800 168.979 178.561 245.497 1.00 0.00 C ATOM 12786 CG MET A 800 168.605 179.850 246.151 1.00 0.00 C ATOM 12787 SD MET A 800 166.974 179.792 246.919 1.00 0.00 S ATOM 12788 CE MET A 800 167.277 178.654 248.268 1.00 0.00 C ATOM 12789 H MET A 800 169.204 179.904 243.403 1.00 0.00 H ATOM 12790 HA MET A 800 171.046 179.078 245.317 1.00 0.00 H ATOM 12791 1HB MET A 800 168.194 178.283 244.867 1.00 0.00 H ATOM 12792 2HB MET A 800 169.058 177.802 246.276 1.00 0.00 H ATOM 12793 1HG MET A 800 169.338 180.095 246.915 1.00 0.00 H ATOM 12794 2HG MET A 800 168.608 180.628 245.427 1.00 0.00 H ATOM 12795 1HE MET A 800 166.359 178.515 248.839 1.00 0.00 H ATOM 12796 2HE MET A 800 167.606 177.692 247.868 1.00 0.00 H ATOM 12797 3HE MET A 800 168.052 179.060 248.919 1.00 0.00 H ATOM 12798 N VAL A 801 170.120 176.636 243.330 1.00 0.00 N ATOM 12799 CA VAL A 801 170.472 175.310 242.827 1.00 0.00 C ATOM 12800 C VAL A 801 171.857 175.327 242.210 1.00 0.00 C ATOM 12801 O VAL A 801 172.636 174.450 242.575 1.00 0.00 O ATOM 12802 CB VAL A 801 169.451 174.841 241.781 1.00 0.00 C ATOM 12803 CG1 VAL A 801 169.977 173.631 241.034 1.00 0.00 C ATOM 12804 CG2 VAL A 801 168.129 174.526 242.455 1.00 0.00 C ATOM 12805 H VAL A 801 169.250 177.063 243.049 1.00 0.00 H ATOM 12806 HA VAL A 801 170.462 174.608 243.663 1.00 0.00 H ATOM 12807 HB VAL A 801 169.306 175.636 241.046 1.00 0.00 H ATOM 12808 1HG1 VAL A 801 169.247 173.314 240.301 1.00 0.00 H ATOM 12809 2HG1 VAL A 801 170.906 173.892 240.531 1.00 0.00 H ATOM 12810 3HG1 VAL A 801 170.158 172.826 241.733 1.00 0.00 H ATOM 12811 1HG2 VAL A 801 167.415 174.198 241.714 1.00 0.00 H ATOM 12812 2HG2 VAL A 801 168.276 173.737 243.192 1.00 0.00 H ATOM 12813 3HG2 VAL A 801 167.751 175.422 242.951 1.00 0.00 H ATOM 12814 N ILE A 802 172.159 176.346 241.435 1.00 0.00 N ATOM 12815 CA ILE A 802 173.464 176.426 240.812 1.00 0.00 C ATOM 12816 C ILE A 802 174.617 176.736 241.774 1.00 0.00 C ATOM 12817 O ILE A 802 175.587 175.983 241.636 1.00 0.00 O ATOM 12818 CB ILE A 802 173.422 177.479 239.712 1.00 0.00 C ATOM 12819 CG1 ILE A 802 172.428 177.105 238.686 1.00 0.00 C ATOM 12820 CG2 ILE A 802 174.744 177.647 239.114 1.00 0.00 C ATOM 12821 CD1 ILE A 802 172.673 175.765 238.069 1.00 0.00 C ATOM 12822 H ILE A 802 171.418 176.975 241.155 1.00 0.00 H ATOM 12823 HA ILE A 802 173.693 175.453 240.378 1.00 0.00 H ATOM 12824 HB ILE A 802 173.100 178.431 240.132 1.00 0.00 H ATOM 12825 1HG1 ILE A 802 171.456 177.101 239.119 1.00 0.00 H ATOM 12826 2HG1 ILE A 802 172.431 177.827 237.919 1.00 0.00 H ATOM 12827 1HG2 ILE A 802 174.695 178.402 238.331 1.00 0.00 H ATOM 12828 2HG2 ILE A 802 175.444 177.961 239.871 1.00 0.00 H ATOM 12829 3HG2 ILE A 802 175.060 176.728 238.699 1.00 0.00 H ATOM 12830 1HD1 ILE A 802 171.917 175.564 237.338 1.00 0.00 H ATOM 12831 2HD1 ILE A 802 173.644 175.759 237.593 1.00 0.00 H ATOM 12832 3HD1 ILE A 802 172.643 174.998 238.842 1.00 0.00 H ATOM 12833 N GLU A 803 174.413 177.634 242.772 1.00 0.00 N ATOM 12834 CA GLU A 803 175.410 177.958 243.800 1.00 0.00 C ATOM 12835 C GLU A 803 175.510 176.744 244.714 1.00 0.00 C ATOM 12836 O GLU A 803 176.614 176.389 245.122 1.00 0.00 O ATOM 12837 CB GLU A 803 175.021 179.207 244.599 1.00 0.00 C ATOM 12838 CG GLU A 803 175.112 180.502 243.820 1.00 0.00 C ATOM 12839 CD GLU A 803 174.744 181.708 244.643 1.00 0.00 C ATOM 12840 OE1 GLU A 803 174.324 181.534 245.763 1.00 0.00 O ATOM 12841 OE2 GLU A 803 174.882 182.802 244.152 1.00 0.00 O ATOM 12842 H GLU A 803 173.594 178.220 242.678 1.00 0.00 H ATOM 12843 HA GLU A 803 176.364 178.161 243.314 1.00 0.00 H ATOM 12844 1HB GLU A 803 173.996 179.105 244.957 1.00 0.00 H ATOM 12845 2HB GLU A 803 175.666 179.297 245.471 1.00 0.00 H ATOM 12846 1HG GLU A 803 176.118 180.621 243.460 1.00 0.00 H ATOM 12847 2HG GLU A 803 174.454 180.442 242.958 1.00 0.00 H ATOM 12848 N ALA A 804 174.398 176.016 244.891 1.00 0.00 N ATOM 12849 CA ALA A 804 174.459 174.874 245.791 1.00 0.00 C ATOM 12850 C ALA A 804 175.396 173.846 245.199 1.00 0.00 C ATOM 12851 O ALA A 804 176.222 173.291 245.905 1.00 0.00 O ATOM 12852 CB ALA A 804 173.077 174.276 246.022 1.00 0.00 C ATOM 12853 H ALA A 804 173.496 176.383 244.623 1.00 0.00 H ATOM 12854 HA ALA A 804 174.851 175.205 246.753 1.00 0.00 H ATOM 12855 1HB ALA A 804 173.160 173.412 246.671 1.00 0.00 H ATOM 12856 2HB ALA A 804 172.432 175.020 246.490 1.00 0.00 H ATOM 12857 3HB ALA A 804 172.652 173.976 245.083 1.00 0.00 H ATOM 12858 N CYS A 805 175.372 173.696 243.872 1.00 0.00 N ATOM 12859 CA CYS A 805 176.254 172.693 243.280 1.00 0.00 C ATOM 12860 C CYS A 805 177.660 173.260 243.079 1.00 0.00 C ATOM 12861 O CYS A 805 178.642 172.522 243.091 1.00 0.00 O ATOM 12862 CB CYS A 805 175.710 172.217 241.953 1.00 0.00 C ATOM 12863 SG CYS A 805 174.228 171.254 242.083 1.00 0.00 S ATOM 12864 H CYS A 805 174.591 174.110 243.379 1.00 0.00 H ATOM 12865 HA CYS A 805 176.316 171.850 243.943 1.00 0.00 H ATOM 12866 1HB CYS A 805 175.498 173.078 241.317 1.00 0.00 H ATOM 12867 2HB CYS A 805 176.456 171.618 241.450 1.00 0.00 H ATOM 12868 HG CYS A 805 174.750 170.300 242.851 1.00 0.00 H ATOM 12869 N SER A 806 177.740 174.595 243.190 1.00 0.00 N ATOM 12870 CA SER A 806 178.943 175.414 242.986 1.00 0.00 C ATOM 12871 C SER A 806 179.409 175.284 241.558 1.00 0.00 C ATOM 12872 O SER A 806 180.594 175.149 241.252 1.00 0.00 O ATOM 12873 CB SER A 806 180.051 174.995 243.930 1.00 0.00 C ATOM 12874 OG SER A 806 180.995 176.019 244.084 1.00 0.00 O ATOM 12875 H SER A 806 176.865 175.065 242.997 1.00 0.00 H ATOM 12876 HA SER A 806 178.696 176.456 243.200 1.00 0.00 H ATOM 12877 1HB SER A 806 179.646 174.753 244.851 1.00 0.00 H ATOM 12878 2HB SER A 806 180.537 174.105 243.546 1.00 0.00 H ATOM 12879 HG SER A 806 181.636 175.695 244.722 1.00 0.00 H ATOM 12880 N LEU A 807 178.427 175.375 240.659 1.00 0.00 N ATOM 12881 CA LEU A 807 178.715 175.384 239.235 1.00 0.00 C ATOM 12882 C LEU A 807 179.114 176.782 238.689 1.00 0.00 C ATOM 12883 O LEU A 807 179.697 176.741 237.610 1.00 0.00 O ATOM 12884 CB LEU A 807 177.489 174.865 238.477 1.00 0.00 C ATOM 12885 CG LEU A 807 177.679 174.628 237.011 1.00 0.00 C ATOM 12886 CD1 LEU A 807 178.755 173.551 236.800 1.00 0.00 C ATOM 12887 CD2 LEU A 807 176.341 174.203 236.381 1.00 0.00 C ATOM 12888 H LEU A 807 177.463 175.424 240.975 1.00 0.00 H ATOM 12889 HA LEU A 807 179.560 174.720 239.055 1.00 0.00 H ATOM 12890 1HB LEU A 807 177.176 173.921 238.927 1.00 0.00 H ATOM 12891 2HB LEU A 807 176.719 175.548 238.589 1.00 0.00 H ATOM 12892 HG LEU A 807 178.006 175.490 236.566 1.00 0.00 H ATOM 12893 1HD1 LEU A 807 178.894 173.380 235.732 1.00 0.00 H ATOM 12894 2HD1 LEU A 807 179.685 173.884 237.234 1.00 0.00 H ATOM 12895 3HD1 LEU A 807 178.441 172.622 237.281 1.00 0.00 H ATOM 12896 1HD2 LEU A 807 176.479 174.032 235.313 1.00 0.00 H ATOM 12897 2HD2 LEU A 807 175.992 173.284 236.855 1.00 0.00 H ATOM 12898 3HD2 LEU A 807 175.609 174.985 236.529 1.00 0.00 H ATOM 12899 N GLN A 808 178.819 177.881 239.399 1.00 0.00 N ATOM 12900 CA GLN A 808 179.116 179.283 239.021 1.00 0.00 C ATOM 12901 C GLN A 808 180.526 179.537 238.363 1.00 0.00 C ATOM 12902 O GLN A 808 180.479 179.982 237.218 1.00 0.00 O ATOM 12903 CB GLN A 808 178.966 180.171 240.280 1.00 0.00 C ATOM 12904 CG GLN A 808 177.542 180.417 240.693 1.00 0.00 C ATOM 12905 CD GLN A 808 176.801 181.308 239.710 1.00 0.00 C ATOM 12906 OE1 GLN A 808 177.261 182.402 239.371 1.00 0.00 O ATOM 12907 NE2 GLN A 808 175.660 180.848 239.250 1.00 0.00 N ATOM 12908 H GLN A 808 178.295 177.741 240.250 1.00 0.00 H ATOM 12909 HA GLN A 808 178.387 179.594 238.272 1.00 0.00 H ATOM 12910 1HB GLN A 808 179.443 179.741 241.056 1.00 0.00 H ATOM 12911 2HB GLN A 808 179.437 181.137 240.102 1.00 0.00 H ATOM 12912 1HG GLN A 808 177.020 179.461 240.750 1.00 0.00 H ATOM 12913 2HG GLN A 808 177.536 180.904 241.665 1.00 0.00 H ATOM 12914 1HE2 GLN A 808 175.127 181.390 238.599 1.00 0.00 H ATOM 12915 2HE2 GLN A 808 175.324 179.958 239.548 1.00 0.00 H ATOM 12916 N PRO A 809 181.698 179.259 239.001 1.00 0.00 N ATOM 12917 CA PRO A 809 183.015 179.487 238.436 1.00 0.00 C ATOM 12918 C PRO A 809 183.185 178.584 237.235 1.00 0.00 C ATOM 12919 O PRO A 809 183.814 178.878 236.226 1.00 0.00 O ATOM 12920 CB PRO A 809 183.976 179.111 239.576 1.00 0.00 C ATOM 12921 CG PRO A 809 183.147 178.228 240.492 1.00 0.00 C ATOM 12922 CD PRO A 809 181.750 178.780 240.404 1.00 0.00 C ATOM 12923 HA PRO A 809 183.124 180.551 238.182 1.00 0.00 H ATOM 12924 1HB PRO A 809 184.858 178.595 239.169 1.00 0.00 H ATOM 12925 2HB PRO A 809 184.339 180.021 240.076 1.00 0.00 H ATOM 12926 1HG PRO A 809 183.204 177.179 240.163 1.00 0.00 H ATOM 12927 2HG PRO A 809 183.546 178.260 241.516 1.00 0.00 H ATOM 12928 1HD PRO A 809 181.029 177.980 240.585 1.00 0.00 H ATOM 12929 2HD PRO A 809 181.642 179.570 241.129 1.00 0.00 H ATOM 12930 N ASP A 810 182.458 177.462 237.296 1.00 0.00 N ATOM 12931 CA ASP A 810 182.748 176.845 235.991 1.00 0.00 C ATOM 12932 C ASP A 810 181.896 177.452 234.823 1.00 0.00 C ATOM 12933 O ASP A 810 182.372 177.575 233.697 1.00 0.00 O ATOM 12934 CB ASP A 810 182.512 175.359 236.071 1.00 0.00 C ATOM 12935 CG ASP A 810 183.517 174.655 236.944 1.00 0.00 C ATOM 12936 OD1 ASP A 810 184.634 174.487 236.515 1.00 0.00 O ATOM 12937 OD2 ASP A 810 183.167 174.285 238.035 1.00 0.00 O ATOM 12938 H ASP A 810 181.901 177.037 238.024 1.00 0.00 H ATOM 12939 HA ASP A 810 183.791 177.037 235.745 1.00 0.00 H ATOM 12940 1HB ASP A 810 181.527 175.172 236.460 1.00 0.00 H ATOM 12941 2HB ASP A 810 182.557 174.930 235.073 1.00 0.00 H ATOM 12942 N ILE A 811 180.723 178.014 235.181 1.00 0.00 N ATOM 12943 CA ILE A 811 179.932 178.679 234.132 1.00 0.00 C ATOM 12944 C ILE A 811 180.713 179.849 233.599 1.00 0.00 C ATOM 12945 O ILE A 811 180.812 179.983 232.389 1.00 0.00 O ATOM 12946 CB ILE A 811 178.578 179.151 234.661 1.00 0.00 C ATOM 12947 CG1 ILE A 811 177.742 178.010 234.996 1.00 0.00 C ATOM 12948 CG2 ILE A 811 177.892 180.037 233.639 1.00 0.00 C ATOM 12949 CD1 ILE A 811 176.512 178.370 235.803 1.00 0.00 C ATOM 12950 H ILE A 811 180.277 177.741 236.047 1.00 0.00 H ATOM 12951 HA ILE A 811 179.754 177.969 233.326 1.00 0.00 H ATOM 12952 HB ILE A 811 178.721 179.709 235.568 1.00 0.00 H ATOM 12953 1HG1 ILE A 811 177.418 177.517 234.081 1.00 0.00 H ATOM 12954 2HG1 ILE A 811 178.300 177.324 235.541 1.00 0.00 H ATOM 12955 1HG2 ILE A 811 176.942 180.360 234.024 1.00 0.00 H ATOM 12956 2HG2 ILE A 811 178.514 180.907 233.435 1.00 0.00 H ATOM 12957 3HG2 ILE A 811 177.737 179.478 232.717 1.00 0.00 H ATOM 12958 1HD1 ILE A 811 175.940 177.470 236.014 1.00 0.00 H ATOM 12959 2HD1 ILE A 811 176.816 178.836 236.743 1.00 0.00 H ATOM 12960 3HD1 ILE A 811 175.895 179.065 235.236 1.00 0.00 H ATOM 12961 N ASP A 812 181.397 180.577 234.449 1.00 0.00 N ATOM 12962 CA ASP A 812 182.175 181.737 234.094 1.00 0.00 C ATOM 12963 C ASP A 812 183.263 181.417 233.066 1.00 0.00 C ATOM 12964 O ASP A 812 183.547 182.206 232.164 1.00 0.00 O ATOM 12965 CB ASP A 812 182.815 182.343 235.344 1.00 0.00 C ATOM 12966 CG ASP A 812 181.813 183.091 236.224 1.00 0.00 C ATOM 12967 OD1 ASP A 812 180.736 183.377 235.753 1.00 0.00 O ATOM 12968 OD2 ASP A 812 182.135 183.369 237.355 1.00 0.00 O ATOM 12969 H ASP A 812 181.180 180.388 235.422 1.00 0.00 H ATOM 12970 HA ASP A 812 181.507 182.473 233.645 1.00 0.00 H ATOM 12971 1HB ASP A 812 183.275 181.553 235.935 1.00 0.00 H ATOM 12972 2HB ASP A 812 183.605 183.033 235.051 1.00 0.00 H ATOM 12973 N ILE A 813 183.840 180.216 233.219 1.00 0.00 N ATOM 12974 CA ILE A 813 184.906 179.653 232.386 1.00 0.00 C ATOM 12975 C ILE A 813 184.328 179.100 231.052 1.00 0.00 C ATOM 12976 O ILE A 813 185.060 178.942 230.075 1.00 0.00 O ATOM 12977 CB ILE A 813 185.653 178.533 233.126 1.00 0.00 C ATOM 12978 CG1 ILE A 813 186.447 179.111 234.308 1.00 0.00 C ATOM 12979 CG2 ILE A 813 186.569 177.792 232.179 1.00 0.00 C ATOM 12980 CD1 ILE A 813 187.003 178.059 235.243 1.00 0.00 C ATOM 12981 H ILE A 813 183.558 179.633 233.993 1.00 0.00 H ATOM 12982 HA ILE A 813 185.611 180.447 232.145 1.00 0.00 H ATOM 12983 HB ILE A 813 184.939 177.836 233.541 1.00 0.00 H ATOM 12984 1HG1 ILE A 813 187.277 179.705 233.931 1.00 0.00 H ATOM 12985 2HG1 ILE A 813 185.806 179.775 234.886 1.00 0.00 H ATOM 12986 1HG2 ILE A 813 187.090 177.003 232.719 1.00 0.00 H ATOM 12987 2HG2 ILE A 813 185.982 177.353 231.373 1.00 0.00 H ATOM 12988 3HG2 ILE A 813 187.297 178.487 231.760 1.00 0.00 H ATOM 12989 1HD1 ILE A 813 187.550 178.543 236.052 1.00 0.00 H ATOM 12990 2HD1 ILE A 813 186.184 177.473 235.660 1.00 0.00 H ATOM 12991 3HD1 ILE A 813 187.675 177.403 234.694 1.00 0.00 H ATOM 12992 N LEU A 814 183.043 178.713 231.087 1.00 0.00 N ATOM 12993 CA LEU A 814 182.335 178.017 229.999 1.00 0.00 C ATOM 12994 C LEU A 814 181.903 179.093 228.954 1.00 0.00 C ATOM 12995 O LEU A 814 181.201 180.017 229.366 1.00 0.00 O ATOM 12996 CB LEU A 814 181.103 177.242 230.576 1.00 0.00 C ATOM 12997 CG LEU A 814 180.319 176.524 229.632 1.00 0.00 C ATOM 12998 CD1 LEU A 814 181.115 175.400 229.084 1.00 0.00 C ATOM 12999 CD2 LEU A 814 179.040 176.016 230.314 1.00 0.00 C ATOM 13000 H LEU A 814 182.408 178.950 231.834 1.00 0.00 H ATOM 13001 HA LEU A 814 183.009 177.302 229.551 1.00 0.00 H ATOM 13002 1HB LEU A 814 181.458 176.530 231.318 1.00 0.00 H ATOM 13003 2HB LEU A 814 180.464 177.935 231.059 1.00 0.00 H ATOM 13004 HG LEU A 814 180.056 177.175 228.811 1.00 0.00 H ATOM 13005 1HD1 LEU A 814 180.514 174.848 228.360 1.00 0.00 H ATOM 13006 2HD1 LEU A 814 181.955 175.767 228.620 1.00 0.00 H ATOM 13007 3HD1 LEU A 814 181.408 174.736 229.891 1.00 0.00 H ATOM 13008 1HD2 LEU A 814 178.450 175.478 229.611 1.00 0.00 H ATOM 13009 2HD2 LEU A 814 179.305 175.360 231.143 1.00 0.00 H ATOM 13010 3HD2 LEU A 814 178.468 176.867 230.694 1.00 0.00 H ATOM 13011 N PRO A 815 182.249 178.966 227.638 1.00 0.00 N ATOM 13012 CA PRO A 815 181.845 179.930 226.629 1.00 0.00 C ATOM 13013 C PRO A 815 180.340 180.162 226.605 1.00 0.00 C ATOM 13014 O PRO A 815 179.564 179.227 226.728 1.00 0.00 O ATOM 13015 CB PRO A 815 182.335 179.265 225.327 1.00 0.00 C ATOM 13016 CG PRO A 815 183.536 178.440 225.770 1.00 0.00 C ATOM 13017 CD PRO A 815 183.148 177.905 227.106 1.00 0.00 C ATOM 13018 HA PRO A 815 182.364 180.882 226.814 1.00 0.00 H ATOM 13019 1HB PRO A 815 181.530 178.654 224.891 1.00 0.00 H ATOM 13020 2HB PRO A 815 182.593 180.035 224.585 1.00 0.00 H ATOM 13021 1HG PRO A 815 183.740 177.644 225.039 1.00 0.00 H ATOM 13022 2HG PRO A 815 184.436 179.071 225.813 1.00 0.00 H ATOM 13023 1HD PRO A 815 182.630 176.982 226.972 1.00 0.00 H ATOM 13024 2HD PRO A 815 184.042 177.766 227.715 1.00 0.00 H ATOM 13025 N HIS A 816 179.963 181.428 226.429 1.00 0.00 N ATOM 13026 CA HIS A 816 178.506 181.784 226.364 1.00 0.00 C ATOM 13027 C HIS A 816 177.822 181.635 227.744 1.00 0.00 C ATOM 13028 O HIS A 816 176.614 181.871 227.806 1.00 0.00 O ATOM 13029 CB HIS A 816 177.770 180.904 225.333 1.00 0.00 C ATOM 13030 CG HIS A 816 178.467 180.810 224.022 1.00 0.00 C ATOM 13031 ND1 HIS A 816 178.661 181.900 223.203 1.00 0.00 N ATOM 13032 CD2 HIS A 816 179.017 179.752 223.383 1.00 0.00 C ATOM 13033 CE1 HIS A 816 179.303 181.518 222.112 1.00 0.00 C ATOM 13034 NE2 HIS A 816 179.530 180.218 222.197 1.00 0.00 N ATOM 13035 H HIS A 816 180.650 182.161 226.324 1.00 0.00 H ATOM 13036 HA HIS A 816 178.398 182.823 226.057 1.00 0.00 H ATOM 13037 1HB HIS A 816 177.662 179.947 225.710 1.00 0.00 H ATOM 13038 2HB HIS A 816 176.771 181.303 225.161 1.00 0.00 H ATOM 13039 HD2 HIS A 816 179.048 178.721 223.740 1.00 0.00 H ATOM 13040 HE1 HIS A 816 179.595 182.164 221.285 1.00 0.00 H ATOM 13041 HE2 HIS A 816 180.005 179.655 221.506 1.00 0.00 H ATOM 13042 N GLY A 817 178.592 181.357 228.784 1.00 0.00 N ATOM 13043 CA GLY A 817 178.106 181.378 230.168 1.00 0.00 C ATOM 13044 C GLY A 817 176.854 180.446 230.313 1.00 0.00 C ATOM 13045 O GLY A 817 176.907 179.279 229.932 1.00 0.00 O ATOM 13046 H GLY A 817 179.514 180.938 228.748 1.00 0.00 H ATOM 13047 1HA GLY A 817 178.898 181.050 230.840 1.00 0.00 H ATOM 13048 2HA GLY A 817 177.849 182.397 230.450 1.00 0.00 H ATOM 13049 N ASP A 818 175.779 181.029 230.861 1.00 0.00 N ATOM 13050 CA ASP A 818 174.433 180.472 231.204 1.00 0.00 C ATOM 13051 C ASP A 818 173.681 179.883 229.958 1.00 0.00 C ATOM 13052 O ASP A 818 172.763 179.084 230.125 1.00 0.00 O ATOM 13053 CB ASP A 818 173.554 181.553 231.849 1.00 0.00 C ATOM 13054 CG ASP A 818 173.992 181.908 233.284 1.00 0.00 C ATOM 13055 OD1 ASP A 818 174.742 181.161 233.856 1.00 0.00 O ATOM 13056 OD2 ASP A 818 173.564 182.925 233.780 1.00 0.00 O ATOM 13057 H ASP A 818 175.923 182.000 231.097 1.00 0.00 H ATOM 13058 HA ASP A 818 174.569 179.666 231.925 1.00 0.00 H ATOM 13059 1HB ASP A 818 173.584 182.457 231.242 1.00 0.00 H ATOM 13060 2HB ASP A 818 172.521 181.212 231.875 1.00 0.00 H ATOM 13061 N GLN A 819 173.982 180.407 228.762 1.00 0.00 N ATOM 13062 CA GLN A 819 173.160 179.839 227.645 1.00 0.00 C ATOM 13063 C GLN A 819 173.964 178.952 226.688 1.00 0.00 C ATOM 13064 O GLN A 819 173.588 178.725 225.536 1.00 0.00 O ATOM 13065 CB GLN A 819 172.504 180.968 226.855 1.00 0.00 C ATOM 13066 CG GLN A 819 171.516 181.793 227.657 1.00 0.00 C ATOM 13067 CD GLN A 819 170.869 182.879 226.831 1.00 0.00 C ATOM 13068 OE1 GLN A 819 171.174 183.044 225.647 1.00 0.00 O ATOM 13069 NE2 GLN A 819 169.967 183.632 227.449 1.00 0.00 N ATOM 13070 H GLN A 819 174.779 180.983 228.527 1.00 0.00 H ATOM 13071 HA GLN A 819 172.387 179.217 228.071 1.00 0.00 H ATOM 13072 1HB GLN A 819 173.273 181.641 226.475 1.00 0.00 H ATOM 13073 2HB GLN A 819 171.977 180.553 225.996 1.00 0.00 H ATOM 13074 1HG GLN A 819 170.731 181.136 228.034 1.00 0.00 H ATOM 13075 2HG GLN A 819 172.041 182.262 228.490 1.00 0.00 H ATOM 13076 1HE2 GLN A 819 169.504 184.369 226.954 1.00 0.00 H ATOM 13077 2HE2 GLN A 819 169.749 183.465 228.411 1.00 0.00 H ATOM 13078 N THR A 820 175.033 178.431 227.199 1.00 0.00 N ATOM 13079 CA THR A 820 175.956 177.578 226.475 1.00 0.00 C ATOM 13080 C THR A 820 175.404 176.256 225.908 1.00 0.00 C ATOM 13081 O THR A 820 174.507 175.533 226.351 1.00 0.00 O ATOM 13082 CB THR A 820 177.143 177.237 227.357 1.00 0.00 C ATOM 13083 OG1 THR A 820 177.738 178.419 227.826 1.00 0.00 O ATOM 13084 CG2 THR A 820 178.152 176.444 226.587 1.00 0.00 C ATOM 13085 H THR A 820 175.365 178.644 228.131 1.00 0.00 H ATOM 13086 HA THR A 820 176.290 178.116 225.595 1.00 0.00 H ATOM 13087 HB THR A 820 176.814 176.667 228.190 1.00 0.00 H ATOM 13088 HG1 THR A 820 178.504 178.201 228.360 1.00 0.00 H ATOM 13089 1HG2 THR A 820 178.959 176.217 227.201 1.00 0.00 H ATOM 13090 2HG2 THR A 820 177.701 175.533 226.235 1.00 0.00 H ATOM 13091 3HG2 THR A 820 178.499 177.028 225.735 1.00 0.00 H ATOM 13092 N GLN A 821 175.734 176.126 224.618 1.00 0.00 N ATOM 13093 CA GLN A 821 175.252 174.888 223.988 1.00 0.00 C ATOM 13094 C GLN A 821 176.146 173.690 224.177 1.00 0.00 C ATOM 13095 O GLN A 821 177.110 173.432 223.452 1.00 0.00 O ATOM 13096 CB GLN A 821 175.043 175.150 222.492 1.00 0.00 C ATOM 13097 CG GLN A 821 174.163 176.334 222.185 1.00 0.00 C ATOM 13098 CD GLN A 821 172.741 176.134 222.638 1.00 0.00 C ATOM 13099 OE1 GLN A 821 172.043 175.233 222.162 1.00 0.00 O ATOM 13100 NE2 GLN A 821 172.301 176.969 223.557 1.00 0.00 N ATOM 13101 H GLN A 821 176.333 176.781 224.136 1.00 0.00 H ATOM 13102 HA GLN A 821 174.308 174.613 224.453 1.00 0.00 H ATOM 13103 1HB GLN A 821 176.009 175.317 222.015 1.00 0.00 H ATOM 13104 2HB GLN A 821 174.597 174.270 222.028 1.00 0.00 H ATOM 13105 1HG GLN A 821 174.562 177.213 222.697 1.00 0.00 H ATOM 13106 2HG GLN A 821 174.156 176.499 221.108 1.00 0.00 H ATOM 13107 1HE2 GLN A 821 171.379 176.892 223.895 1.00 0.00 H ATOM 13108 2HE2 GLN A 821 172.905 177.686 223.915 1.00 0.00 H ATOM 13109 N ILE A 822 175.683 172.923 225.172 1.00 0.00 N ATOM 13110 CA ILE A 822 176.210 171.699 225.737 1.00 0.00 C ATOM 13111 C ILE A 822 175.512 170.481 225.098 1.00 0.00 C ATOM 13112 O ILE A 822 174.284 170.429 225.052 1.00 0.00 O ATOM 13113 CB ILE A 822 176.020 171.653 227.273 1.00 0.00 C ATOM 13114 CG1 ILE A 822 176.628 172.832 227.898 1.00 0.00 C ATOM 13115 CG2 ILE A 822 176.623 170.362 227.850 1.00 0.00 C ATOM 13116 CD1 ILE A 822 178.021 172.995 227.591 1.00 0.00 C ATOM 13117 H ILE A 822 175.055 173.537 225.678 1.00 0.00 H ATOM 13118 HA ILE A 822 177.279 171.653 225.536 1.00 0.00 H ATOM 13119 HB ILE A 822 174.955 171.683 227.510 1.00 0.00 H ATOM 13120 1HG1 ILE A 822 176.100 173.724 227.577 1.00 0.00 H ATOM 13121 2HG1 ILE A 822 176.524 172.763 228.978 1.00 0.00 H ATOM 13122 1HG2 ILE A 822 176.482 170.346 228.932 1.00 0.00 H ATOM 13123 2HG2 ILE A 822 176.129 169.502 227.410 1.00 0.00 H ATOM 13124 3HG2 ILE A 822 177.692 170.324 227.623 1.00 0.00 H ATOM 13125 1HD1 ILE A 822 178.393 173.867 228.077 1.00 0.00 H ATOM 13126 2HD1 ILE A 822 178.567 172.135 227.933 1.00 0.00 H ATOM 13127 3HD1 ILE A 822 178.140 173.097 226.547 1.00 0.00 H ATOM 13128 N GLY A 823 176.286 169.554 224.557 1.00 0.00 N ATOM 13129 CA GLY A 823 175.552 168.450 223.918 1.00 0.00 C ATOM 13130 C GLY A 823 176.384 167.656 222.937 1.00 0.00 C ATOM 13131 O GLY A 823 177.598 167.832 222.865 1.00 0.00 O ATOM 13132 H GLY A 823 177.291 169.542 224.681 1.00 0.00 H ATOM 13133 1HA GLY A 823 175.180 167.772 224.686 1.00 0.00 H ATOM 13134 2HA GLY A 823 174.692 168.850 223.397 1.00 0.00 H ATOM 13135 N GLU A 824 175.722 166.753 222.168 1.00 0.00 N ATOM 13136 CA GLU A 824 176.473 165.877 221.273 1.00 0.00 C ATOM 13137 C GLU A 824 177.077 166.790 220.200 1.00 0.00 C ATOM 13138 O GLU A 824 178.200 166.588 219.742 1.00 0.00 O ATOM 13139 CB GLU A 824 175.580 164.806 220.653 1.00 0.00 C ATOM 13140 CG GLU A 824 176.306 163.793 219.845 1.00 0.00 C ATOM 13141 CD GLU A 824 177.132 162.950 220.631 1.00 0.00 C ATOM 13142 OE1 GLU A 824 176.924 162.887 221.819 1.00 0.00 O ATOM 13143 OE2 GLU A 824 178.010 162.327 220.078 1.00 0.00 O ATOM 13144 H GLU A 824 174.715 166.688 222.210 1.00 0.00 H ATOM 13145 HA GLU A 824 177.245 165.363 221.847 1.00 0.00 H ATOM 13146 1HB GLU A 824 175.041 164.281 221.441 1.00 0.00 H ATOM 13147 2HB GLU A 824 174.837 165.279 220.007 1.00 0.00 H ATOM 13148 1HG GLU A 824 175.580 163.179 219.314 1.00 0.00 H ATOM 13149 2HG GLU A 824 176.921 164.306 219.103 1.00 0.00 H ATOM 13150 N ARG A 825 176.294 167.800 219.814 1.00 0.00 N ATOM 13151 CA ARG A 825 176.670 168.762 218.792 1.00 0.00 C ATOM 13152 C ARG A 825 177.447 169.882 219.411 1.00 0.00 C ATOM 13153 O ARG A 825 178.188 170.600 218.739 1.00 0.00 O ATOM 13154 CB ARG A 825 175.450 169.330 218.085 1.00 0.00 C ATOM 13155 CG ARG A 825 174.718 168.357 217.213 1.00 0.00 C ATOM 13156 CD ARG A 825 173.460 168.950 216.657 1.00 0.00 C ATOM 13157 NE ARG A 825 173.730 170.109 215.826 1.00 0.00 N ATOM 13158 CZ ARG A 825 172.803 171.002 215.438 1.00 0.00 C ATOM 13159 NH1 ARG A 825 171.552 170.856 215.814 1.00 0.00 N ATOM 13160 NH2 ARG A 825 173.149 172.024 214.681 1.00 0.00 N ATOM 13161 H ARG A 825 175.391 167.899 220.256 1.00 0.00 H ATOM 13162 HA ARG A 825 177.291 168.258 218.052 1.00 0.00 H ATOM 13163 1HB ARG A 825 174.747 169.706 218.821 1.00 0.00 H ATOM 13164 2HB ARG A 825 175.751 170.171 217.460 1.00 0.00 H ATOM 13165 1HG ARG A 825 175.356 168.064 216.380 1.00 0.00 H ATOM 13166 2HG ARG A 825 174.453 167.477 217.795 1.00 0.00 H ATOM 13167 1HD ARG A 825 172.945 168.206 216.048 1.00 0.00 H ATOM 13168 2HD ARG A 825 172.810 169.262 217.477 1.00 0.00 H ATOM 13169 HE ARG A 825 174.681 170.255 215.517 1.00 0.00 H ATOM 13170 1HH1 ARG A 825 171.287 170.073 216.394 1.00 0.00 H ATOM 13171 2HH1 ARG A 825 170.856 171.527 215.522 1.00 0.00 H ATOM 13172 1HH2 ARG A 825 174.111 172.137 214.392 1.00 0.00 H ATOM 13173 2HH2 ARG A 825 172.453 172.695 214.390 1.00 0.00 H ATOM 13174 N GLY A 826 177.247 170.047 220.699 1.00 0.00 N ATOM 13175 CA GLY A 826 177.731 171.156 221.461 1.00 0.00 C ATOM 13176 C GLY A 826 179.046 170.856 222.162 1.00 0.00 C ATOM 13177 O GLY A 826 179.857 170.039 221.725 1.00 0.00 O ATOM 13178 H GLY A 826 176.697 169.348 221.176 1.00 0.00 H ATOM 13179 1HA GLY A 826 177.866 172.013 220.804 1.00 0.00 H ATOM 13180 2HA GLY A 826 176.986 171.432 222.205 1.00 0.00 H ATOM 13181 N ILE A 827 179.243 171.557 223.234 1.00 0.00 N ATOM 13182 CA ILE A 827 180.424 171.425 224.058 1.00 0.00 C ATOM 13183 C ILE A 827 180.309 170.218 225.029 1.00 0.00 C ATOM 13184 O ILE A 827 179.256 169.792 225.511 1.00 0.00 O ATOM 13185 CB ILE A 827 180.675 172.724 224.875 1.00 0.00 C ATOM 13186 CG1 ILE A 827 181.029 173.870 223.949 1.00 0.00 C ATOM 13187 CG2 ILE A 827 181.768 172.508 225.894 1.00 0.00 C ATOM 13188 CD1 ILE A 827 181.054 175.216 224.630 1.00 0.00 C ATOM 13189 H ILE A 827 178.503 172.209 223.454 1.00 0.00 H ATOM 13190 HA ILE A 827 181.283 171.259 223.408 1.00 0.00 H ATOM 13191 HB ILE A 827 179.803 172.995 225.371 1.00 0.00 H ATOM 13192 1HG1 ILE A 827 182.009 173.691 223.510 1.00 0.00 H ATOM 13193 2HG1 ILE A 827 180.308 173.913 223.132 1.00 0.00 H ATOM 13194 1HG2 ILE A 827 181.929 173.425 226.454 1.00 0.00 H ATOM 13195 2HG2 ILE A 827 181.481 171.727 226.565 1.00 0.00 H ATOM 13196 3HG2 ILE A 827 182.689 172.227 225.385 1.00 0.00 H ATOM 13197 1HD1 ILE A 827 181.315 175.987 223.904 1.00 0.00 H ATOM 13198 2HD1 ILE A 827 180.089 175.426 225.040 1.00 0.00 H ATOM 13199 3HD1 ILE A 827 181.795 175.207 225.430 1.00 0.00 H ATOM 13200 N ASN A 828 181.445 169.521 225.077 1.00 0.00 N ATOM 13201 CA ASN A 828 181.649 168.393 225.996 1.00 0.00 C ATOM 13202 C ASN A 828 182.340 168.867 227.242 1.00 0.00 C ATOM 13203 O ASN A 828 183.430 169.437 227.190 1.00 0.00 O ATOM 13204 CB ASN A 828 182.431 167.287 225.316 1.00 0.00 C ATOM 13205 CG ASN A 828 181.629 166.576 224.261 1.00 0.00 C ATOM 13206 OD1 ASN A 828 180.564 166.018 224.544 1.00 0.00 O ATOM 13207 ND2 ASN A 828 182.121 166.587 223.047 1.00 0.00 N ATOM 13208 H ASN A 828 182.234 169.831 224.526 1.00 0.00 H ATOM 13209 HA ASN A 828 180.673 168.006 226.292 1.00 0.00 H ATOM 13210 1HB ASN A 828 183.327 167.704 224.855 1.00 0.00 H ATOM 13211 2HB ASN A 828 182.755 166.559 226.061 1.00 0.00 H ATOM 13212 1HD2 ASN A 828 181.630 166.131 222.304 1.00 0.00 H ATOM 13213 2HD2 ASN A 828 182.986 167.052 222.863 1.00 0.00 H ATOM 13214 N LEU A 829 181.681 168.661 228.374 1.00 0.00 N ATOM 13215 CA LEU A 829 182.164 169.045 229.674 1.00 0.00 C ATOM 13216 C LEU A 829 182.862 167.972 230.507 1.00 0.00 C ATOM 13217 O LEU A 829 182.675 166.768 230.338 1.00 0.00 O ATOM 13218 CB LEU A 829 180.987 169.589 230.491 1.00 0.00 C ATOM 13219 CG LEU A 829 180.227 170.667 229.863 1.00 0.00 C ATOM 13220 CD1 LEU A 829 179.049 171.051 230.762 1.00 0.00 C ATOM 13221 CD2 LEU A 829 181.122 171.831 229.624 1.00 0.00 C ATOM 13222 H LEU A 829 180.774 168.222 228.306 1.00 0.00 H ATOM 13223 HA LEU A 829 182.916 169.821 229.539 1.00 0.00 H ATOM 13224 1HB LEU A 829 180.297 168.770 230.693 1.00 0.00 H ATOM 13225 2HB LEU A 829 181.349 169.944 231.400 1.00 0.00 H ATOM 13226 HG LEU A 829 179.821 170.320 228.912 1.00 0.00 H ATOM 13227 1HD1 LEU A 829 178.491 171.840 230.303 1.00 0.00 H ATOM 13228 2HD1 LEU A 829 178.402 170.185 230.904 1.00 0.00 H ATOM 13229 3HD1 LEU A 829 179.420 171.384 231.719 1.00 0.00 H ATOM 13230 1HD2 LEU A 829 180.571 172.614 229.168 1.00 0.00 H ATOM 13231 2HD2 LEU A 829 181.523 172.176 230.566 1.00 0.00 H ATOM 13232 3HD2 LEU A 829 181.940 171.533 228.970 1.00 0.00 H ATOM 13233 N SER A 830 183.647 168.473 231.431 1.00 0.00 N ATOM 13234 CA SER A 830 184.453 167.772 232.411 1.00 0.00 C ATOM 13235 C SER A 830 183.534 167.030 233.353 1.00 0.00 C ATOM 13236 O SER A 830 182.474 167.573 233.632 1.00 0.00 O ATOM 13237 CB SER A 830 185.328 168.731 233.188 1.00 0.00 C ATOM 13238 OG SER A 830 186.086 168.052 234.151 1.00 0.00 O ATOM 13239 H SER A 830 183.685 169.488 231.466 1.00 0.00 H ATOM 13240 HA SER A 830 185.101 167.065 231.892 1.00 0.00 H ATOM 13241 1HB SER A 830 185.992 169.254 232.502 1.00 0.00 H ATOM 13242 2HB SER A 830 184.713 169.468 233.667 1.00 0.00 H ATOM 13243 HG SER A 830 185.453 167.610 234.723 1.00 0.00 H ATOM 13244 N GLY A 831 183.961 165.861 233.845 1.00 0.00 N ATOM 13245 CA GLY A 831 183.219 164.928 234.698 1.00 0.00 C ATOM 13246 C GLY A 831 182.553 165.614 235.869 1.00 0.00 C ATOM 13247 O GLY A 831 181.380 165.317 236.059 1.00 0.00 O ATOM 13248 H GLY A 831 184.887 165.585 233.554 1.00 0.00 H ATOM 13249 1HA GLY A 831 182.462 164.424 234.107 1.00 0.00 H ATOM 13250 2HA GLY A 831 183.897 164.164 235.073 1.00 0.00 H ATOM 13251 N GLY A 832 183.217 166.535 236.542 1.00 0.00 N ATOM 13252 CA GLY A 832 182.648 167.268 237.646 1.00 0.00 C ATOM 13253 C GLY A 832 181.514 168.182 237.203 1.00 0.00 C ATOM 13254 O GLY A 832 180.659 168.450 238.040 1.00 0.00 O ATOM 13255 H GLY A 832 184.184 166.690 236.299 1.00 0.00 H ATOM 13256 1HA GLY A 832 182.275 166.574 238.392 1.00 0.00 H ATOM 13257 2HA GLY A 832 183.424 167.865 238.124 1.00 0.00 H ATOM 13258 N GLN A 833 181.604 168.743 235.983 1.00 0.00 N ATOM 13259 CA GLN A 833 180.674 169.734 235.449 1.00 0.00 C ATOM 13260 C GLN A 833 179.408 168.927 235.172 1.00 0.00 C ATOM 13261 O GLN A 833 178.340 169.364 235.591 1.00 0.00 O ATOM 13262 CB GLN A 833 181.199 170.423 234.165 1.00 0.00 C ATOM 13263 CG GLN A 833 182.447 171.350 234.399 1.00 0.00 C ATOM 13264 CD GLN A 833 182.984 171.972 233.076 1.00 0.00 C ATOM 13265 OE1 GLN A 833 183.555 171.266 232.216 1.00 0.00 O ATOM 13266 NE2 GLN A 833 182.803 173.280 232.921 1.00 0.00 N ATOM 13267 H GLN A 833 182.187 168.357 235.263 1.00 0.00 H ATOM 13268 HA GLN A 833 180.534 170.522 236.184 1.00 0.00 H ATOM 13269 1HB GLN A 833 181.473 169.672 233.439 1.00 0.00 H ATOM 13270 2HB GLN A 833 180.407 171.028 233.727 1.00 0.00 H ATOM 13271 1HG GLN A 833 182.163 172.162 235.066 1.00 0.00 H ATOM 13272 2HG GLN A 833 183.242 170.762 234.844 1.00 0.00 H ATOM 13273 1HE2 GLN A 833 183.126 173.737 232.091 1.00 0.00 H ATOM 13274 2HE2 GLN A 833 182.341 173.809 233.634 1.00 0.00 H ATOM 13275 N ARG A 834 179.625 167.704 234.651 1.00 0.00 N ATOM 13276 CA ARG A 834 178.571 166.787 234.214 1.00 0.00 C ATOM 13277 C ARG A 834 177.760 166.380 235.432 1.00 0.00 C ATOM 13278 O ARG A 834 176.537 166.491 235.348 1.00 0.00 O ATOM 13279 CB ARG A 834 179.154 165.558 233.538 1.00 0.00 C ATOM 13280 CG ARG A 834 179.804 165.821 232.178 1.00 0.00 C ATOM 13281 CD ARG A 834 180.330 164.576 231.571 1.00 0.00 C ATOM 13282 NE ARG A 834 181.035 164.835 230.316 1.00 0.00 N ATOM 13283 CZ ARG A 834 181.671 163.898 229.587 1.00 0.00 C ATOM 13284 NH1 ARG A 834 181.687 162.648 229.994 1.00 0.00 N ATOM 13285 NH2 ARG A 834 182.279 164.235 228.463 1.00 0.00 N ATOM 13286 H ARG A 834 180.583 167.570 234.353 1.00 0.00 H ATOM 13287 HA ARG A 834 177.947 167.295 233.495 1.00 0.00 H ATOM 13288 1HB ARG A 834 179.878 165.131 234.157 1.00 0.00 H ATOM 13289 2HB ARG A 834 178.379 164.826 233.393 1.00 0.00 H ATOM 13290 1HG ARG A 834 179.065 166.247 231.498 1.00 0.00 H ATOM 13291 2HG ARG A 834 180.636 166.525 232.300 1.00 0.00 H ATOM 13292 1HD ARG A 834 181.006 164.117 232.240 1.00 0.00 H ATOM 13293 2HD ARG A 834 179.505 163.894 231.365 1.00 0.00 H ATOM 13294 HE ARG A 834 181.045 165.787 229.970 1.00 0.00 H ATOM 13295 1HH1 ARG A 834 181.222 162.391 230.852 1.00 0.00 H ATOM 13296 2HH1 ARG A 834 182.164 161.945 229.448 1.00 0.00 H ATOM 13297 1HH2 ARG A 834 182.267 165.196 228.149 1.00 0.00 H ATOM 13298 2HH2 ARG A 834 182.756 163.533 227.917 1.00 0.00 H ATOM 13299 N GLN A 835 178.439 166.159 236.553 1.00 0.00 N ATOM 13300 CA GLN A 835 177.822 165.775 237.812 1.00 0.00 C ATOM 13301 C GLN A 835 177.093 166.938 238.428 1.00 0.00 C ATOM 13302 O GLN A 835 175.931 166.705 238.732 1.00 0.00 O ATOM 13303 CB GLN A 835 178.885 165.237 238.800 1.00 0.00 C ATOM 13304 CG GLN A 835 178.305 164.584 240.044 1.00 0.00 C ATOM 13305 CD GLN A 835 177.563 163.293 239.730 1.00 0.00 C ATOM 13306 OE1 GLN A 835 178.154 162.324 239.248 1.00 0.00 O ATOM 13307 NE2 GLN A 835 176.270 163.276 240.002 1.00 0.00 N ATOM 13308 H GLN A 835 179.421 165.985 236.408 1.00 0.00 H ATOM 13309 HA GLN A 835 177.105 164.981 237.619 1.00 0.00 H ATOM 13310 1HB GLN A 835 179.512 164.501 238.293 1.00 0.00 H ATOM 13311 2HB GLN A 835 179.534 166.057 239.119 1.00 0.00 H ATOM 13312 1HG GLN A 835 179.113 164.353 240.728 1.00 0.00 H ATOM 13313 2HG GLN A 835 177.603 165.276 240.513 1.00 0.00 H ATOM 13314 1HE2 GLN A 835 175.729 162.454 239.818 1.00 0.00 H ATOM 13315 2HE2 GLN A 835 175.833 164.081 240.392 1.00 0.00 H ATOM 13316 N ARG A 836 177.679 168.115 238.456 1.00 0.00 N ATOM 13317 CA ARG A 836 176.993 169.230 239.081 1.00 0.00 C ATOM 13318 C ARG A 836 175.747 169.592 238.261 1.00 0.00 C ATOM 13319 O ARG A 836 174.734 169.795 238.921 1.00 0.00 O ATOM 13320 CB ARG A 836 177.916 170.428 239.190 1.00 0.00 C ATOM 13321 CG ARG A 836 178.977 170.313 240.243 1.00 0.00 C ATOM 13322 CD ARG A 836 179.650 171.549 240.451 1.00 0.00 C ATOM 13323 NE ARG A 836 180.384 171.949 239.308 1.00 0.00 N ATOM 13324 CZ ARG A 836 181.627 171.537 239.021 1.00 0.00 C ATOM 13325 NH1 ARG A 836 182.246 170.708 239.825 1.00 0.00 N ATOM 13326 NH2 ARG A 836 182.219 171.961 237.943 1.00 0.00 N ATOM 13327 H ARG A 836 178.666 168.204 238.255 1.00 0.00 H ATOM 13328 HA ARG A 836 176.683 168.932 240.082 1.00 0.00 H ATOM 13329 1HB ARG A 836 178.416 170.591 238.235 1.00 0.00 H ATOM 13330 2HB ARG A 836 177.332 171.317 239.407 1.00 0.00 H ATOM 13331 1HG ARG A 836 178.521 170.007 241.186 1.00 0.00 H ATOM 13332 2HG ARG A 836 179.684 169.598 239.950 1.00 0.00 H ATOM 13333 1HD ARG A 836 178.923 172.325 240.676 1.00 0.00 H ATOM 13334 2HD ARG A 836 180.344 171.450 241.286 1.00 0.00 H ATOM 13335 HE ARG A 836 179.939 172.589 238.662 1.00 0.00 H ATOM 13336 1HH1 ARG A 836 181.786 170.378 240.662 1.00 0.00 H ATOM 13337 2HH1 ARG A 836 183.182 170.398 239.609 1.00 0.00 H ATOM 13338 1HH2 ARG A 836 181.742 172.601 237.322 1.00 0.00 H ATOM 13339 2HH2 ARG A 836 183.155 171.652 237.727 1.00 0.00 H ATOM 13340 N ILE A 837 175.812 169.517 236.914 1.00 0.00 N ATOM 13341 CA ILE A 837 174.589 169.807 236.161 1.00 0.00 C ATOM 13342 C ILE A 837 173.536 168.709 236.332 1.00 0.00 C ATOM 13343 O ILE A 837 172.441 169.124 236.680 1.00 0.00 O ATOM 13344 CB ILE A 837 174.902 169.984 234.670 1.00 0.00 C ATOM 13345 CG1 ILE A 837 175.764 171.240 234.451 1.00 0.00 C ATOM 13346 CG2 ILE A 837 173.632 170.067 233.877 1.00 0.00 C ATOM 13347 CD1 ILE A 837 176.354 171.342 233.064 1.00 0.00 C ATOM 13348 H ILE A 837 176.712 169.436 236.466 1.00 0.00 H ATOM 13349 HA ILE A 837 174.168 170.740 236.536 1.00 0.00 H ATOM 13350 HB ILE A 837 175.479 169.144 234.323 1.00 0.00 H ATOM 13351 1HG1 ILE A 837 175.162 172.129 234.633 1.00 0.00 H ATOM 13352 2HG1 ILE A 837 176.583 171.249 235.172 1.00 0.00 H ATOM 13353 1HG2 ILE A 837 173.869 170.192 232.823 1.00 0.00 H ATOM 13354 2HG2 ILE A 837 173.065 169.161 234.012 1.00 0.00 H ATOM 13355 3HG2 ILE A 837 173.069 170.880 234.206 1.00 0.00 H ATOM 13356 1HD1 ILE A 837 176.949 172.254 232.986 1.00 0.00 H ATOM 13357 2HD1 ILE A 837 176.992 170.475 232.874 1.00 0.00 H ATOM 13358 3HD1 ILE A 837 175.551 171.371 232.328 1.00 0.00 H ATOM 13359 N SER A 838 173.921 167.418 236.313 1.00 0.00 N ATOM 13360 CA SER A 838 172.923 166.340 236.455 1.00 0.00 C ATOM 13361 C SER A 838 172.193 166.518 237.775 1.00 0.00 C ATOM 13362 O SER A 838 170.969 166.564 237.725 1.00 0.00 O ATOM 13363 CB SER A 838 173.594 164.979 236.394 1.00 0.00 C ATOM 13364 OG SER A 838 172.650 163.947 236.514 1.00 0.00 O ATOM 13365 H SER A 838 174.859 167.209 235.999 1.00 0.00 H ATOM 13366 HA SER A 838 172.213 166.412 235.630 1.00 0.00 H ATOM 13367 1HB SER A 838 174.132 164.878 235.446 1.00 0.00 H ATOM 13368 2HB SER A 838 174.328 164.899 237.197 1.00 0.00 H ATOM 13369 HG SER A 838 173.149 163.127 236.496 1.00 0.00 H ATOM 13370 N VAL A 839 172.910 166.853 238.820 1.00 0.00 N ATOM 13371 CA VAL A 839 172.298 167.050 240.114 1.00 0.00 C ATOM 13372 C VAL A 839 171.442 168.309 240.140 1.00 0.00 C ATOM 13373 O VAL A 839 170.336 168.183 240.646 1.00 0.00 O ATOM 13374 CB VAL A 839 173.361 167.149 241.194 1.00 0.00 C ATOM 13375 CG1 VAL A 839 172.760 167.554 242.465 1.00 0.00 C ATOM 13376 CG2 VAL A 839 174.067 165.844 241.331 1.00 0.00 C ATOM 13377 H VAL A 839 173.910 166.730 238.756 1.00 0.00 H ATOM 13378 HA VAL A 839 171.652 166.196 240.325 1.00 0.00 H ATOM 13379 HB VAL A 839 174.073 167.919 240.918 1.00 0.00 H ATOM 13380 1HG1 VAL A 839 173.514 167.619 243.208 1.00 0.00 H ATOM 13381 2HG1 VAL A 839 172.286 168.515 242.349 1.00 0.00 H ATOM 13382 3HG1 VAL A 839 172.018 166.815 242.767 1.00 0.00 H ATOM 13383 1HG2 VAL A 839 174.823 165.922 242.102 1.00 0.00 H ATOM 13384 2HG2 VAL A 839 173.349 165.070 241.604 1.00 0.00 H ATOM 13385 3HG2 VAL A 839 174.524 165.593 240.414 1.00 0.00 H ATOM 13386 N ALA A 840 171.922 169.426 239.569 1.00 0.00 N ATOM 13387 CA ALA A 840 171.213 170.705 239.536 1.00 0.00 C ATOM 13388 C ALA A 840 169.896 170.464 238.789 1.00 0.00 C ATOM 13389 O ALA A 840 168.801 170.913 239.108 1.00 0.00 O ATOM 13390 CB ALA A 840 172.034 171.784 238.857 1.00 0.00 C ATOM 13391 H ALA A 840 172.892 169.366 239.293 1.00 0.00 H ATOM 13392 HA ALA A 840 171.019 171.029 240.553 1.00 0.00 H ATOM 13393 1HB ALA A 840 171.452 172.702 238.801 1.00 0.00 H ATOM 13394 2HB ALA A 840 172.923 171.964 239.417 1.00 0.00 H ATOM 13395 3HB ALA A 840 172.296 171.464 237.867 1.00 0.00 H ATOM 13396 N ARG A 841 169.981 169.541 237.817 1.00 0.00 N ATOM 13397 CA ARG A 841 168.717 169.350 237.087 1.00 0.00 C ATOM 13398 C ARG A 841 167.739 168.706 238.081 1.00 0.00 C ATOM 13399 O ARG A 841 166.615 169.183 238.235 1.00 0.00 O ATOM 13400 CB ARG A 841 168.899 168.463 235.858 1.00 0.00 C ATOM 13401 CG ARG A 841 169.710 169.068 234.763 1.00 0.00 C ATOM 13402 CD ARG A 841 170.007 168.081 233.690 1.00 0.00 C ATOM 13403 NE ARG A 841 168.812 167.615 233.047 1.00 0.00 N ATOM 13404 CZ ARG A 841 168.704 166.435 232.384 1.00 0.00 C ATOM 13405 NH1 ARG A 841 169.744 165.631 232.300 1.00 0.00 N ATOM 13406 NH2 ARG A 841 167.575 166.099 231.833 1.00 0.00 N ATOM 13407 H ARG A 841 170.858 169.212 237.448 1.00 0.00 H ATOM 13408 HA ARG A 841 168.357 170.323 236.745 1.00 0.00 H ATOM 13409 1HB ARG A 841 169.367 167.559 236.140 1.00 0.00 H ATOM 13410 2HB ARG A 841 167.924 168.212 235.443 1.00 0.00 H ATOM 13411 1HG ARG A 841 169.177 169.879 234.333 1.00 0.00 H ATOM 13412 2HG ARG A 841 170.641 169.423 235.160 1.00 0.00 H ATOM 13413 1HD ARG A 841 170.643 168.546 232.933 1.00 0.00 H ATOM 13414 2HD ARG A 841 170.519 167.222 234.119 1.00 0.00 H ATOM 13415 HE ARG A 841 167.992 168.207 233.091 1.00 0.00 H ATOM 13416 1HH1 ARG A 841 170.620 165.892 232.728 1.00 0.00 H ATOM 13417 2HH1 ARG A 841 169.664 164.753 231.807 1.00 0.00 H ATOM 13418 1HH2 ARG A 841 166.784 166.711 231.896 1.00 0.00 H ATOM 13419 2HH2 ARG A 841 167.495 165.222 231.340 1.00 0.00 H ATOM 13420 N ALA A 842 168.232 167.748 238.848 1.00 0.00 N ATOM 13421 CA ALA A 842 167.309 167.088 239.762 1.00 0.00 C ATOM 13422 C ALA A 842 166.817 168.043 240.868 1.00 0.00 C ATOM 13423 O ALA A 842 165.627 167.997 241.158 1.00 0.00 O ATOM 13424 CB ALA A 842 167.972 165.872 240.371 1.00 0.00 C ATOM 13425 H ALA A 842 169.131 167.364 238.585 1.00 0.00 H ATOM 13426 HA ALA A 842 166.435 166.771 239.195 1.00 0.00 H ATOM 13427 1HB ALA A 842 167.278 165.379 241.045 1.00 0.00 H ATOM 13428 2HB ALA A 842 168.260 165.180 239.578 1.00 0.00 H ATOM 13429 3HB ALA A 842 168.837 166.178 240.911 1.00 0.00 H ATOM 13430 N LEU A 843 167.683 168.914 241.388 1.00 0.00 N ATOM 13431 CA LEU A 843 167.425 169.834 242.505 1.00 0.00 C ATOM 13432 C LEU A 843 166.336 170.870 242.181 1.00 0.00 C ATOM 13433 O LEU A 843 165.544 171.247 243.043 1.00 0.00 O ATOM 13434 CB LEU A 843 168.717 170.555 242.886 1.00 0.00 C ATOM 13435 CG LEU A 843 169.774 169.705 243.548 1.00 0.00 C ATOM 13436 CD1 LEU A 843 171.008 170.535 243.785 1.00 0.00 C ATOM 13437 CD2 LEU A 843 169.244 169.160 244.819 1.00 0.00 C ATOM 13438 H LEU A 843 168.625 168.779 241.055 1.00 0.00 H ATOM 13439 HA LEU A 843 167.080 169.249 243.358 1.00 0.00 H ATOM 13440 1HB LEU A 843 169.147 170.977 241.998 1.00 0.00 H ATOM 13441 2HB LEU A 843 168.473 171.368 243.568 1.00 0.00 H ATOM 13442 HG LEU A 843 170.043 168.893 242.894 1.00 0.00 H ATOM 13443 1HD1 LEU A 843 171.768 169.925 244.260 1.00 0.00 H ATOM 13444 2HD1 LEU A 843 171.381 170.902 242.843 1.00 0.00 H ATOM 13445 3HD1 LEU A 843 170.763 171.377 244.432 1.00 0.00 H ATOM 13446 1HD2 LEU A 843 170.010 168.545 245.297 1.00 0.00 H ATOM 13447 2HD2 LEU A 843 168.973 169.983 245.483 1.00 0.00 H ATOM 13448 3HD2 LEU A 843 168.363 168.551 244.615 1.00 0.00 H ATOM 13449 N TYR A 844 166.315 171.283 240.912 1.00 0.00 N ATOM 13450 CA TYR A 844 165.379 172.302 240.422 1.00 0.00 C ATOM 13451 C TYR A 844 164.060 171.632 240.059 1.00 0.00 C ATOM 13452 O TYR A 844 163.161 172.341 239.613 1.00 0.00 O ATOM 13453 CB TYR A 844 165.957 173.057 239.210 1.00 0.00 C ATOM 13454 CG TYR A 844 165.142 174.257 238.801 1.00 0.00 C ATOM 13455 CD1 TYR A 844 165.349 175.456 239.405 1.00 0.00 C ATOM 13456 CD2 TYR A 844 164.181 174.140 237.810 1.00 0.00 C ATOM 13457 CE1 TYR A 844 164.606 176.551 239.032 1.00 0.00 C ATOM 13458 CE2 TYR A 844 163.441 175.235 237.441 1.00 0.00 C ATOM 13459 CZ TYR A 844 163.651 176.431 238.046 1.00 0.00 C ATOM 13460 OH TYR A 844 162.913 177.521 237.678 1.00 0.00 O ATOM 13461 H TYR A 844 166.989 170.912 240.262 1.00 0.00 H ATOM 13462 HA TYR A 844 165.199 173.022 241.221 1.00 0.00 H ATOM 13463 1HB TYR A 844 166.961 173.389 239.437 1.00 0.00 H ATOM 13464 2HB TYR A 844 166.021 172.380 238.356 1.00 0.00 H ATOM 13465 HD1 TYR A 844 166.102 175.550 240.182 1.00 0.00 H ATOM 13466 HD2 TYR A 844 164.012 173.178 237.325 1.00 0.00 H ATOM 13467 HE1 TYR A 844 164.766 177.480 239.499 1.00 0.00 H ATOM 13468 HE2 TYR A 844 162.686 175.143 236.664 1.00 0.00 H ATOM 13469 HH TYR A 844 162.246 177.254 237.041 1.00 0.00 H ATOM 13470 N GLN A 845 163.960 170.308 240.128 1.00 0.00 N ATOM 13471 CA GLN A 845 162.630 169.795 239.820 1.00 0.00 C ATOM 13472 C GLN A 845 161.499 170.221 240.772 1.00 0.00 C ATOM 13473 O GLN A 845 160.374 170.255 240.309 1.00 0.00 O ATOM 13474 CB GLN A 845 162.691 168.251 239.771 1.00 0.00 C ATOM 13475 CG GLN A 845 161.352 167.564 239.307 1.00 0.00 C ATOM 13476 CD GLN A 845 160.995 167.895 237.825 1.00 0.00 C ATOM 13477 OE1 GLN A 845 161.816 167.720 236.919 1.00 0.00 O ATOM 13478 NE2 GLN A 845 159.761 168.373 237.601 1.00 0.00 N ATOM 13479 H GLN A 845 164.653 169.656 240.470 1.00 0.00 H ATOM 13480 HA GLN A 845 162.342 170.171 238.838 1.00 0.00 H ATOM 13481 1HB GLN A 845 163.484 167.939 239.090 1.00 0.00 H ATOM 13482 2HB GLN A 845 162.937 167.870 240.749 1.00 0.00 H ATOM 13483 1HG GLN A 845 161.460 166.481 239.398 1.00 0.00 H ATOM 13484 2HG GLN A 845 160.537 167.914 239.941 1.00 0.00 H ATOM 13485 1HE2 GLN A 845 159.471 168.606 236.664 1.00 0.00 H ATOM 13486 2HE2 GLN A 845 159.127 168.500 238.365 1.00 0.00 H ATOM 13487 N HIS A 846 161.849 170.540 242.077 1.00 0.00 N ATOM 13488 CA HIS A 846 160.655 170.864 242.996 1.00 0.00 C ATOM 13489 C HIS A 846 159.824 169.612 243.224 1.00 0.00 C ATOM 13490 O HIS A 846 158.635 169.689 243.533 1.00 0.00 O ATOM 13491 CB HIS A 846 159.745 172.001 242.396 1.00 0.00 C ATOM 13492 CG HIS A 846 160.518 173.238 241.960 1.00 0.00 C ATOM 13493 ND1 HIS A 846 159.937 174.266 241.247 1.00 0.00 N ATOM 13494 CD2 HIS A 846 161.815 173.595 242.143 1.00 0.00 C ATOM 13495 CE1 HIS A 846 160.847 175.204 241.010 1.00 0.00 C ATOM 13496 NE2 HIS A 846 161.990 174.818 241.543 1.00 0.00 N ATOM 13497 H HIS A 846 162.778 170.587 242.468 1.00 0.00 H ATOM 13498 HA HIS A 846 161.020 171.207 243.963 1.00 0.00 H ATOM 13499 1HB HIS A 846 159.256 171.659 241.618 1.00 0.00 H ATOM 13500 2HB HIS A 846 159.005 172.305 243.135 1.00 0.00 H ATOM 13501 HD2 HIS A 846 162.576 173.017 242.668 1.00 0.00 H ATOM 13502 HE1 HIS A 846 160.677 176.134 240.466 1.00 0.00 H ATOM 13503 HE2 HIS A 846 162.857 175.335 241.517 1.00 0.00 H ATOM 13504 N ALA A 847 160.456 168.470 243.094 1.00 0.00 N ATOM 13505 CA ALA A 847 159.871 167.168 243.348 1.00 0.00 C ATOM 13506 C ALA A 847 159.509 166.902 244.823 1.00 0.00 C ATOM 13507 O ALA A 847 160.113 167.441 245.735 1.00 0.00 O ATOM 13508 CB ALA A 847 160.821 166.096 242.838 1.00 0.00 C ATOM 13509 H ALA A 847 161.424 168.512 242.810 1.00 0.00 H ATOM 13510 HA ALA A 847 158.929 167.119 242.802 1.00 0.00 H ATOM 13511 1HB ALA A 847 160.365 165.113 242.964 1.00 0.00 H ATOM 13512 2HB ALA A 847 161.028 166.265 241.782 1.00 0.00 H ATOM 13513 3HB ALA A 847 161.730 166.138 243.387 1.00 0.00 H ATOM 13514 N ASN A 848 158.525 166.040 245.007 1.00 0.00 N ATOM 13515 CA ASN A 848 158.024 165.497 246.279 1.00 0.00 C ATOM 13516 C ASN A 848 159.166 164.762 246.976 1.00 0.00 C ATOM 13517 O ASN A 848 159.366 164.970 248.162 1.00 0.00 O ATOM 13518 CB ASN A 848 156.843 164.578 246.066 1.00 0.00 C ATOM 13519 CG ASN A 848 155.638 165.298 245.688 1.00 0.00 C ATOM 13520 OD1 ASN A 848 155.519 166.504 245.929 1.00 0.00 O ATOM 13521 ND2 ASN A 848 154.718 164.610 245.097 1.00 0.00 N ATOM 13522 H ASN A 848 158.076 165.713 244.163 1.00 0.00 H ATOM 13523 HA ASN A 848 157.698 166.325 246.909 1.00 0.00 H ATOM 13524 1HB ASN A 848 157.080 163.855 245.284 1.00 0.00 H ATOM 13525 2HB ASN A 848 156.647 164.018 246.981 1.00 0.00 H ATOM 13526 1HD2 ASN A 848 153.866 165.053 244.813 1.00 0.00 H ATOM 13527 2HD2 ASN A 848 154.856 163.635 244.922 1.00 0.00 H ATOM 13528 N VAL A 849 159.904 164.026 246.227 1.00 0.00 N ATOM 13529 CA VAL A 849 161.047 163.241 246.634 1.00 0.00 C ATOM 13530 C VAL A 849 162.095 163.500 245.540 1.00 0.00 C ATOM 13531 O VAL A 849 161.758 163.550 244.351 1.00 0.00 O ATOM 13532 CB VAL A 849 160.717 161.790 246.737 1.00 0.00 C ATOM 13533 CG1 VAL A 849 160.208 161.279 245.438 1.00 0.00 C ATOM 13534 CG2 VAL A 849 161.882 161.054 247.156 1.00 0.00 C ATOM 13535 H VAL A 849 159.626 163.986 245.257 1.00 0.00 H ATOM 13536 HA VAL A 849 161.365 163.564 247.621 1.00 0.00 H ATOM 13537 HB VAL A 849 159.919 161.659 247.468 1.00 0.00 H ATOM 13538 1HG1 VAL A 849 159.972 160.218 245.532 1.00 0.00 H ATOM 13539 2HG1 VAL A 849 159.307 161.828 245.159 1.00 0.00 H ATOM 13540 3HG1 VAL A 849 160.960 161.413 244.681 1.00 0.00 H ATOM 13541 1HG2 VAL A 849 161.637 159.998 247.231 1.00 0.00 H ATOM 13542 2HG2 VAL A 849 162.591 161.176 246.509 1.00 0.00 H ATOM 13543 3HG2 VAL A 849 162.202 161.406 248.095 1.00 0.00 H ATOM 13544 N VAL A 850 163.329 163.723 246.010 1.00 0.00 N ATOM 13545 CA VAL A 850 164.536 163.957 245.230 1.00 0.00 C ATOM 13546 C VAL A 850 165.488 162.794 245.502 1.00 0.00 C ATOM 13547 O VAL A 850 165.749 162.495 246.664 1.00 0.00 O ATOM 13548 CB VAL A 850 165.225 165.309 245.620 1.00 0.00 C ATOM 13549 CG1 VAL A 850 166.535 165.515 244.790 1.00 0.00 C ATOM 13550 CG2 VAL A 850 164.265 166.456 245.401 1.00 0.00 C ATOM 13551 H VAL A 850 163.498 163.619 246.990 1.00 0.00 H ATOM 13552 HA VAL A 850 164.270 164.012 244.191 1.00 0.00 H ATOM 13553 HB VAL A 850 165.512 165.271 246.666 1.00 0.00 H ATOM 13554 1HG1 VAL A 850 167.002 166.461 245.075 1.00 0.00 H ATOM 13555 2HG1 VAL A 850 167.223 164.699 244.990 1.00 0.00 H ATOM 13556 3HG1 VAL A 850 166.300 165.536 243.752 1.00 0.00 H ATOM 13557 1HG2 VAL A 850 164.749 167.391 245.673 1.00 0.00 H ATOM 13558 2HG2 VAL A 850 163.978 166.490 244.369 1.00 0.00 H ATOM 13559 3HG2 VAL A 850 163.376 166.312 246.021 1.00 0.00 H ATOM 13560 N PHE A 851 165.918 162.142 244.436 1.00 0.00 N ATOM 13561 CA PHE A 851 166.856 161.026 244.405 1.00 0.00 C ATOM 13562 C PHE A 851 168.116 161.451 243.747 1.00 0.00 C ATOM 13563 O PHE A 851 168.093 161.835 242.582 1.00 0.00 O ATOM 13564 CB PHE A 851 166.287 159.814 243.669 1.00 0.00 C ATOM 13565 CG PHE A 851 165.244 159.264 244.251 1.00 0.00 C ATOM 13566 CD1 PHE A 851 164.065 159.680 244.003 1.00 0.00 C ATOM 13567 CD2 PHE A 851 165.431 158.264 245.108 1.00 0.00 C ATOM 13568 CE1 PHE A 851 163.024 159.129 244.585 1.00 0.00 C ATOM 13569 CE2 PHE A 851 164.386 157.703 245.699 1.00 0.00 C ATOM 13570 CZ PHE A 851 163.193 158.132 245.439 1.00 0.00 C ATOM 13571 H PHE A 851 165.592 162.345 243.505 1.00 0.00 H ATOM 13572 HA PHE A 851 167.071 160.730 245.422 1.00 0.00 H ATOM 13573 1HB PHE A 851 165.993 160.104 242.665 1.00 0.00 H ATOM 13574 2HB PHE A 851 167.057 159.052 243.577 1.00 0.00 H ATOM 13575 HD1 PHE A 851 163.928 160.500 243.298 1.00 0.00 H ATOM 13576 HD2 PHE A 851 166.435 157.904 245.325 1.00 0.00 H ATOM 13577 HE1 PHE A 851 162.059 159.480 244.373 1.00 0.00 H ATOM 13578 HE2 PHE A 851 164.528 156.882 246.401 1.00 0.00 H ATOM 13579 HZ PHE A 851 162.352 157.688 245.911 1.00 0.00 H ATOM 13580 N LEU A 852 169.238 161.301 244.424 1.00 0.00 N ATOM 13581 CA LEU A 852 170.519 161.643 243.838 1.00 0.00 C ATOM 13582 C LEU A 852 171.466 160.477 244.012 1.00 0.00 C ATOM 13583 O LEU A 852 171.801 160.199 245.168 1.00 0.00 O ATOM 13584 CB LEU A 852 171.103 162.898 244.491 1.00 0.00 C ATOM 13585 CG LEU A 852 170.246 164.166 244.390 1.00 0.00 C ATOM 13586 CD1 LEU A 852 170.866 165.268 245.235 1.00 0.00 C ATOM 13587 CD2 LEU A 852 170.143 164.574 242.989 1.00 0.00 C ATOM 13588 H LEU A 852 169.140 161.081 245.404 1.00 0.00 H ATOM 13589 HA LEU A 852 170.379 161.829 242.787 1.00 0.00 H ATOM 13590 1HB LEU A 852 171.262 162.701 245.526 1.00 0.00 H ATOM 13591 2HB LEU A 852 171.984 163.095 244.070 1.00 0.00 H ATOM 13592 HG LEU A 852 169.260 163.968 244.780 1.00 0.00 H ATOM 13593 1HD1 LEU A 852 170.255 166.170 245.163 1.00 0.00 H ATOM 13594 2HD1 LEU A 852 170.913 164.947 246.268 1.00 0.00 H ATOM 13595 3HD1 LEU A 852 171.872 165.481 244.874 1.00 0.00 H ATOM 13596 1HD2 LEU A 852 169.561 165.434 242.921 1.00 0.00 H ATOM 13597 2HD2 LEU A 852 171.141 164.777 242.594 1.00 0.00 H ATOM 13598 3HD2 LEU A 852 169.694 163.799 242.429 1.00 0.00 H ATOM 13599 N ASP A 853 171.873 159.843 242.914 1.00 0.00 N ATOM 13600 CA ASP A 853 172.718 158.662 242.895 1.00 0.00 C ATOM 13601 C ASP A 853 174.220 158.982 242.752 1.00 0.00 C ATOM 13602 O ASP A 853 174.665 159.289 241.645 1.00 0.00 O ATOM 13603 CB ASP A 853 172.277 157.740 241.749 1.00 0.00 C ATOM 13604 CG ASP A 853 172.888 156.360 241.833 1.00 0.00 C ATOM 13605 OD1 ASP A 853 173.707 156.150 242.688 1.00 0.00 O ATOM 13606 OD2 ASP A 853 172.528 155.522 241.037 1.00 0.00 O ATOM 13607 H ASP A 853 171.598 160.100 241.969 1.00 0.00 H ATOM 13608 HA ASP A 853 172.592 158.144 243.828 1.00 0.00 H ATOM 13609 1HB ASP A 853 171.191 157.641 241.759 1.00 0.00 H ATOM 13610 2HB ASP A 853 172.550 158.177 240.813 1.00 0.00 H ATOM 13611 N ASP A 854 175.004 158.945 243.862 1.00 0.00 N ATOM 13612 CA ASP A 854 176.422 159.415 243.886 1.00 0.00 C ATOM 13613 C ASP A 854 176.907 160.829 243.364 1.00 0.00 C ATOM 13614 O ASP A 854 178.033 160.919 242.878 1.00 0.00 O ATOM 13615 CB ASP A 854 177.249 158.368 243.120 1.00 0.00 C ATOM 13616 CG ASP A 854 177.412 157.040 243.901 1.00 0.00 C ATOM 13617 OD1 ASP A 854 177.602 157.092 245.089 1.00 0.00 O ATOM 13618 OD2 ASP A 854 177.344 156.009 243.293 1.00 0.00 O ATOM 13619 H ASP A 854 174.784 158.612 244.788 1.00 0.00 H ATOM 13620 HA ASP A 854 176.731 159.463 244.927 1.00 0.00 H ATOM 13621 1HB ASP A 854 176.772 158.155 242.166 1.00 0.00 H ATOM 13622 2HB ASP A 854 178.240 158.772 242.907 1.00 0.00 H ATOM 13623 N PRO A 855 176.329 161.990 243.837 1.00 0.00 N ATOM 13624 CA PRO A 855 176.715 163.387 243.586 1.00 0.00 C ATOM 13625 C PRO A 855 178.135 163.720 243.977 1.00 0.00 C ATOM 13626 O PRO A 855 178.738 164.640 243.428 1.00 0.00 O ATOM 13627 CB PRO A 855 175.733 164.180 244.438 1.00 0.00 C ATOM 13628 CG PRO A 855 174.568 163.429 244.330 1.00 0.00 C ATOM 13629 CD PRO A 855 174.969 161.995 244.393 1.00 0.00 C ATOM 13630 HA PRO A 855 176.578 163.609 242.524 1.00 0.00 H ATOM 13631 1HB PRO A 855 176.110 164.264 245.467 1.00 0.00 H ATOM 13632 2HB PRO A 855 175.638 165.182 244.056 1.00 0.00 H ATOM 13633 1HG PRO A 855 173.907 163.687 245.116 1.00 0.00 H ATOM 13634 2HG PRO A 855 174.053 163.661 243.384 1.00 0.00 H ATOM 13635 1HD PRO A 855 174.960 161.657 245.442 1.00 0.00 H ATOM 13636 2HD PRO A 855 174.339 161.471 243.845 1.00 0.00 H ATOM 13637 N PHE A 856 178.686 162.978 244.920 1.00 0.00 N ATOM 13638 CA PHE A 856 180.019 163.344 245.325 1.00 0.00 C ATOM 13639 C PHE A 856 181.075 163.075 244.277 1.00 0.00 C ATOM 13640 O PHE A 856 182.122 163.712 244.323 1.00 0.00 O ATOM 13641 CB PHE A 856 180.383 162.606 246.591 1.00 0.00 C ATOM 13642 CG PHE A 856 180.685 161.240 246.383 1.00 0.00 C ATOM 13643 CD1 PHE A 856 181.968 160.843 246.120 1.00 0.00 C ATOM 13644 CD2 PHE A 856 179.711 160.303 246.438 1.00 0.00 C ATOM 13645 CE1 PHE A 856 182.256 159.559 245.923 1.00 0.00 C ATOM 13646 CE2 PHE A 856 180.002 159.009 246.240 1.00 0.00 C ATOM 13647 CZ PHE A 856 181.281 158.632 245.982 1.00 0.00 C ATOM 13648 H PHE A 856 178.202 162.189 245.325 1.00 0.00 H ATOM 13649 HA PHE A 856 180.037 164.419 245.509 1.00 0.00 H ATOM 13650 1HB PHE A 856 181.248 163.083 247.054 1.00 0.00 H ATOM 13651 2HB PHE A 856 179.557 162.670 247.300 1.00 0.00 H ATOM 13652 HD1 PHE A 856 182.758 161.591 246.075 1.00 0.00 H ATOM 13653 HD2 PHE A 856 178.687 160.606 246.645 1.00 0.00 H ATOM 13654 HE1 PHE A 856 183.280 159.259 245.716 1.00 0.00 H ATOM 13655 HE2 PHE A 856 179.221 158.267 246.286 1.00 0.00 H ATOM 13656 HZ PHE A 856 181.504 157.634 245.827 1.00 0.00 H ATOM 13657 N SER A 857 180.773 162.151 243.344 1.00 0.00 N ATOM 13658 CA SER A 857 181.670 161.607 242.350 1.00 0.00 C ATOM 13659 C SER A 857 182.141 162.770 241.547 1.00 0.00 C ATOM 13660 O SER A 857 181.366 163.656 241.216 1.00 0.00 O ATOM 13661 CB SER A 857 180.979 160.583 241.476 1.00 0.00 C ATOM 13662 OG SER A 857 181.842 160.110 240.478 1.00 0.00 O ATOM 13663 H SER A 857 179.818 161.822 243.315 1.00 0.00 H ATOM 13664 HA SER A 857 182.499 161.111 242.858 1.00 0.00 H ATOM 13665 1HB SER A 857 180.637 159.747 242.092 1.00 0.00 H ATOM 13666 2HB SER A 857 180.099 161.031 241.016 1.00 0.00 H ATOM 13667 HG SER A 857 182.579 159.699 240.938 1.00 0.00 H ATOM 13668 N ALA A 858 183.441 162.776 241.247 1.00 0.00 N ATOM 13669 CA ALA A 858 184.125 163.763 240.385 1.00 0.00 C ATOM 13670 C ALA A 858 184.150 165.115 241.080 1.00 0.00 C ATOM 13671 O ALA A 858 184.628 166.080 240.483 1.00 0.00 O ATOM 13672 CB ALA A 858 183.455 163.891 239.004 1.00 0.00 C ATOM 13673 H ALA A 858 184.000 162.038 241.652 1.00 0.00 H ATOM 13674 HA ALA A 858 185.153 163.433 240.230 1.00 0.00 H ATOM 13675 1HB ALA A 858 183.972 164.620 238.427 1.00 0.00 H ATOM 13676 2HB ALA A 858 183.491 162.930 238.492 1.00 0.00 H ATOM 13677 3HB ALA A 858 182.467 164.181 239.114 1.00 0.00 H ATOM 13678 N LEU A 859 183.747 165.185 242.362 1.00 0.00 N ATOM 13679 CA LEU A 859 183.867 166.477 243.013 1.00 0.00 C ATOM 13680 C LEU A 859 184.985 166.529 244.057 1.00 0.00 C ATOM 13681 O LEU A 859 185.262 165.558 244.739 1.00 0.00 O ATOM 13682 CB LEU A 859 182.524 166.830 243.665 1.00 0.00 C ATOM 13683 CG LEU A 859 181.302 166.869 242.709 1.00 0.00 C ATOM 13684 CD1 LEU A 859 180.065 167.290 243.485 1.00 0.00 C ATOM 13685 CD2 LEU A 859 181.574 167.799 241.601 1.00 0.00 C ATOM 13686 H LEU A 859 183.254 164.478 242.889 1.00 0.00 H ATOM 13687 HA LEU A 859 184.112 167.220 242.257 1.00 0.00 H ATOM 13688 1HB LEU A 859 182.314 166.099 244.441 1.00 0.00 H ATOM 13689 2HB LEU A 859 182.611 167.807 244.131 1.00 0.00 H ATOM 13690 HG LEU A 859 181.121 165.869 242.307 1.00 0.00 H ATOM 13691 1HD1 LEU A 859 179.206 167.318 242.812 1.00 0.00 H ATOM 13692 2HD1 LEU A 859 179.876 166.575 244.285 1.00 0.00 H ATOM 13693 3HD1 LEU A 859 180.223 168.281 243.912 1.00 0.00 H ATOM 13694 1HD2 LEU A 859 180.735 167.826 240.944 1.00 0.00 H ATOM 13695 2HD2 LEU A 859 181.750 168.777 241.993 1.00 0.00 H ATOM 13696 3HD2 LEU A 859 182.452 167.465 241.054 1.00 0.00 H ATOM 13697 N ASP A 860 185.585 167.696 244.165 1.00 0.00 N ATOM 13698 CA ASP A 860 186.597 168.078 245.169 1.00 0.00 C ATOM 13699 C ASP A 860 185.947 168.005 246.529 1.00 0.00 C ATOM 13700 O ASP A 860 184.728 168.064 246.547 1.00 0.00 O ATOM 13701 CB ASP A 860 187.141 169.474 244.932 1.00 0.00 C ATOM 13702 CG ASP A 860 188.429 169.744 245.694 1.00 0.00 C ATOM 13703 OD1 ASP A 860 189.468 169.339 245.227 1.00 0.00 O ATOM 13704 OD2 ASP A 860 188.363 170.356 246.745 1.00 0.00 O ATOM 13705 H ASP A 860 185.307 168.402 243.499 1.00 0.00 H ATOM 13706 HA ASP A 860 187.440 167.390 245.099 1.00 0.00 H ATOM 13707 1HB ASP A 860 187.325 169.614 243.884 1.00 0.00 H ATOM 13708 2HB ASP A 860 186.394 170.212 245.234 1.00 0.00 H ATOM 13709 N ILE A 861 186.749 167.958 247.605 1.00 0.00 N ATOM 13710 CA ILE A 861 186.298 168.110 248.983 1.00 0.00 C ATOM 13711 C ILE A 861 185.593 169.436 249.176 1.00 0.00 C ATOM 13712 O ILE A 861 184.465 169.520 249.641 1.00 0.00 O ATOM 13713 CB ILE A 861 187.483 168.010 249.973 1.00 0.00 C ATOM 13714 CG1 ILE A 861 188.036 166.582 250.001 1.00 0.00 C ATOM 13715 CG2 ILE A 861 187.048 168.445 251.370 1.00 0.00 C ATOM 13716 CD1 ILE A 861 189.381 166.453 250.734 1.00 0.00 C ATOM 13717 H ILE A 861 187.730 167.789 247.434 1.00 0.00 H ATOM 13718 HA ILE A 861 185.594 167.317 249.203 1.00 0.00 H ATOM 13719 HB ILE A 861 188.294 168.657 249.638 1.00 0.00 H ATOM 13720 1HG1 ILE A 861 187.317 165.923 250.488 1.00 0.00 H ATOM 13721 2HG1 ILE A 861 188.169 166.224 248.979 1.00 0.00 H ATOM 13722 1HG2 ILE A 861 187.892 168.368 252.054 1.00 0.00 H ATOM 13723 2HG2 ILE A 861 186.701 169.477 251.337 1.00 0.00 H ATOM 13724 3HG2 ILE A 861 186.239 167.800 251.716 1.00 0.00 H ATOM 13725 1HD1 ILE A 861 189.709 165.412 250.712 1.00 0.00 H ATOM 13726 2HD1 ILE A 861 190.126 167.079 250.242 1.00 0.00 H ATOM 13727 3HD1 ILE A 861 189.263 166.774 251.772 1.00 0.00 H ATOM 13728 N HIS A 862 186.149 170.489 248.541 1.00 0.00 N ATOM 13729 CA HIS A 862 185.366 171.702 248.821 1.00 0.00 C ATOM 13730 C HIS A 862 183.945 171.578 248.267 1.00 0.00 C ATOM 13731 O HIS A 862 182.993 171.755 249.030 1.00 0.00 O ATOM 13732 CB HIS A 862 186.041 172.940 248.223 1.00 0.00 C ATOM 13733 CG HIS A 862 185.283 174.205 248.455 1.00 0.00 C ATOM 13734 ND1 HIS A 862 185.241 174.835 249.681 1.00 0.00 N ATOM 13735 CD2 HIS A 862 184.535 174.959 247.615 1.00 0.00 C ATOM 13736 CE1 HIS A 862 184.499 175.926 249.585 1.00 0.00 C ATOM 13737 NE2 HIS A 862 184.060 176.022 248.342 1.00 0.00 N ATOM 13738 H HIS A 862 187.035 170.519 248.043 1.00 0.00 H ATOM 13739 HA HIS A 862 185.289 171.845 249.899 1.00 0.00 H ATOM 13740 1HB HIS A 862 187.038 173.054 248.652 1.00 0.00 H ATOM 13741 2HB HIS A 862 186.160 172.803 247.147 1.00 0.00 H ATOM 13742 HD2 HIS A 862 184.346 174.759 246.559 1.00 0.00 H ATOM 13743 HE1 HIS A 862 184.288 176.625 250.393 1.00 0.00 H ATOM 13744 HE2 HIS A 862 183.469 176.758 247.980 1.00 0.00 H ATOM 13745 N LEU A 863 183.864 171.130 247.019 1.00 0.00 N ATOM 13746 CA LEU A 863 182.670 171.010 246.212 1.00 0.00 C ATOM 13747 C LEU A 863 181.673 170.016 246.848 1.00 0.00 C ATOM 13748 O LEU A 863 180.491 170.350 246.845 1.00 0.00 O ATOM 13749 CB LEU A 863 183.043 170.554 244.798 1.00 0.00 C ATOM 13750 CG LEU A 863 183.797 171.595 243.937 1.00 0.00 C ATOM 13751 CD1 LEU A 863 184.293 170.938 242.674 1.00 0.00 C ATOM 13752 CD2 LEU A 863 182.864 172.764 243.619 1.00 0.00 C ATOM 13753 H LEU A 863 184.746 170.941 246.564 1.00 0.00 H ATOM 13754 HA LEU A 863 182.197 171.989 246.150 1.00 0.00 H ATOM 13755 1HB LEU A 863 183.663 169.680 244.872 1.00 0.00 H ATOM 13756 2HB LEU A 863 182.129 170.283 244.267 1.00 0.00 H ATOM 13757 HG LEU A 863 184.666 171.962 244.486 1.00 0.00 H ATOM 13758 1HD1 LEU A 863 184.825 171.670 242.067 1.00 0.00 H ATOM 13759 2HD1 LEU A 863 184.970 170.121 242.930 1.00 0.00 H ATOM 13760 3HD1 LEU A 863 183.479 170.560 242.132 1.00 0.00 H ATOM 13761 1HD2 LEU A 863 183.394 173.499 243.013 1.00 0.00 H ATOM 13762 2HD2 LEU A 863 181.995 172.398 243.068 1.00 0.00 H ATOM 13763 3HD2 LEU A 863 182.535 173.230 244.549 1.00 0.00 H ATOM 13764 N SER A 864 182.198 168.929 247.444 1.00 0.00 N ATOM 13765 CA SER A 864 181.414 167.875 248.083 1.00 0.00 C ATOM 13766 C SER A 864 180.816 168.412 249.373 1.00 0.00 C ATOM 13767 O SER A 864 179.606 168.347 249.475 1.00 0.00 O ATOM 13768 CB SER A 864 182.283 166.660 248.361 1.00 0.00 C ATOM 13769 OG SER A 864 181.556 165.665 249.041 1.00 0.00 O ATOM 13770 H SER A 864 183.157 168.716 247.237 1.00 0.00 H ATOM 13771 HA SER A 864 180.619 167.571 247.400 1.00 0.00 H ATOM 13772 1HB SER A 864 182.661 166.258 247.419 1.00 0.00 H ATOM 13773 2HB SER A 864 183.128 166.952 248.949 1.00 0.00 H ATOM 13774 HG SER A 864 181.246 166.073 249.853 1.00 0.00 H ATOM 13775 N ASP A 865 181.663 168.977 250.241 1.00 0.00 N ATOM 13776 CA ASP A 865 181.224 169.470 251.552 1.00 0.00 C ATOM 13777 C ASP A 865 180.261 170.609 251.307 1.00 0.00 C ATOM 13778 O ASP A 865 179.213 170.601 251.953 1.00 0.00 O ATOM 13779 CB ASP A 865 182.408 169.938 252.404 1.00 0.00 C ATOM 13780 CG ASP A 865 183.301 168.784 252.869 1.00 0.00 C ATOM 13781 OD1 ASP A 865 182.905 167.654 252.716 1.00 0.00 O ATOM 13782 OD2 ASP A 865 184.366 169.050 253.372 1.00 0.00 O ATOM 13783 H ASP A 865 182.636 169.086 249.995 1.00 0.00 H ATOM 13784 HA ASP A 865 180.743 168.653 252.092 1.00 0.00 H ATOM 13785 1HB ASP A 865 183.016 170.640 251.829 1.00 0.00 H ATOM 13786 2HB ASP A 865 182.038 170.469 253.281 1.00 0.00 H ATOM 13787 N HIS A 866 180.546 171.397 250.297 1.00 0.00 N ATOM 13788 CA HIS A 866 179.633 172.469 249.991 1.00 0.00 C ATOM 13789 C HIS A 866 178.227 172.030 249.573 1.00 0.00 C ATOM 13790 O HIS A 866 177.355 172.468 250.312 1.00 0.00 O ATOM 13791 CB HIS A 866 180.232 173.327 248.901 1.00 0.00 C ATOM 13792 CG HIS A 866 179.368 174.388 248.464 1.00 0.00 C ATOM 13793 ND1 HIS A 866 179.210 175.565 249.173 1.00 0.00 N ATOM 13794 CD2 HIS A 866 178.597 174.492 247.403 1.00 0.00 C ATOM 13795 CE1 HIS A 866 178.369 176.337 248.538 1.00 0.00 C ATOM 13796 NE2 HIS A 866 177.978 175.715 247.461 1.00 0.00 N ATOM 13797 H HIS A 866 181.483 171.464 249.919 1.00 0.00 H ATOM 13798 HA HIS A 866 179.487 173.076 250.883 1.00 0.00 H ATOM 13799 1HB HIS A 866 181.164 173.771 249.258 1.00 0.00 H ATOM 13800 2HB HIS A 866 180.470 172.718 248.055 1.00 0.00 H ATOM 13801 HD2 HIS A 866 178.478 173.751 246.634 1.00 0.00 H ATOM 13802 HE1 HIS A 866 178.049 177.329 248.856 1.00 0.00 H ATOM 13803 HE2 HIS A 866 177.324 176.072 246.775 1.00 0.00 H ATOM 13804 N LEU A 867 178.061 171.103 248.605 1.00 0.00 N ATOM 13805 CA LEU A 867 176.717 170.641 248.203 1.00 0.00 C ATOM 13806 C LEU A 867 176.046 169.763 249.262 1.00 0.00 C ATOM 13807 O LEU A 867 174.889 169.985 249.632 1.00 0.00 O ATOM 13808 CB LEU A 867 176.794 169.865 246.904 1.00 0.00 C ATOM 13809 CG LEU A 867 175.468 169.320 246.387 1.00 0.00 C ATOM 13810 CD1 LEU A 867 174.526 170.422 246.197 1.00 0.00 C ATOM 13811 CD2 LEU A 867 175.693 168.596 245.129 1.00 0.00 C ATOM 13812 H LEU A 867 178.910 170.885 248.097 1.00 0.00 H ATOM 13813 HA LEU A 867 176.085 171.513 248.056 1.00 0.00 H ATOM 13814 1HB LEU A 867 177.211 170.517 246.135 1.00 0.00 H ATOM 13815 2HB LEU A 867 177.472 169.022 247.042 1.00 0.00 H ATOM 13816 HG LEU A 867 175.039 168.640 247.126 1.00 0.00 H ATOM 13817 1HD1 LEU A 867 173.589 170.037 245.832 1.00 0.00 H ATOM 13818 2HD1 LEU A 867 174.364 170.923 247.136 1.00 0.00 H ATOM 13819 3HD1 LEU A 867 174.906 171.081 245.523 1.00 0.00 H ATOM 13820 1HD2 LEU A 867 174.763 168.213 244.768 1.00 0.00 H ATOM 13821 2HD2 LEU A 867 176.112 169.265 244.400 1.00 0.00 H ATOM 13822 3HD2 LEU A 867 176.382 167.770 245.303 1.00 0.00 H ATOM 13823 N MET A 868 176.884 169.046 250.027 1.00 0.00 N ATOM 13824 CA MET A 868 176.174 168.224 251.025 1.00 0.00 C ATOM 13825 C MET A 868 175.529 169.155 252.038 1.00 0.00 C ATOM 13826 O MET A 868 174.461 168.879 252.543 1.00 0.00 O ATOM 13827 CB MET A 868 177.127 167.230 251.721 1.00 0.00 C ATOM 13828 CG MET A 868 177.634 166.081 250.812 1.00 0.00 C ATOM 13829 SD MET A 868 176.301 165.026 250.217 1.00 0.00 S ATOM 13830 CE MET A 868 175.853 164.168 251.720 1.00 0.00 C ATOM 13831 H MET A 868 177.857 168.859 249.852 1.00 0.00 H ATOM 13832 HA MET A 868 175.398 167.652 250.517 1.00 0.00 H ATOM 13833 1HB MET A 868 177.998 167.766 252.099 1.00 0.00 H ATOM 13834 2HB MET A 868 176.621 166.780 252.578 1.00 0.00 H ATOM 13835 1HG MET A 868 178.122 166.474 250.001 1.00 0.00 H ATOM 13836 2HG MET A 868 178.339 165.464 251.367 1.00 0.00 H ATOM 13837 1HE MET A 868 175.040 163.477 251.514 1.00 0.00 H ATOM 13838 2HE MET A 868 176.714 163.614 252.093 1.00 0.00 H ATOM 13839 3HE MET A 868 175.536 164.886 252.465 1.00 0.00 H ATOM 13840 N GLN A 869 176.120 170.338 252.213 1.00 0.00 N ATOM 13841 CA GLN A 869 175.360 171.173 253.141 1.00 0.00 C ATOM 13842 C GLN A 869 174.417 172.116 252.371 1.00 0.00 C ATOM 13843 O GLN A 869 173.205 172.035 252.475 1.00 0.00 O ATOM 13844 CB GLN A 869 176.306 171.982 254.034 1.00 0.00 C ATOM 13845 CG GLN A 869 177.197 171.135 254.924 1.00 0.00 C ATOM 13846 CD GLN A 869 176.410 170.313 255.909 1.00 0.00 C ATOM 13847 OE1 GLN A 869 175.596 170.842 256.671 1.00 0.00 O ATOM 13848 NE2 GLN A 869 176.642 169.007 255.907 1.00 0.00 N ATOM 13849 H GLN A 869 177.073 170.523 251.927 1.00 0.00 H ATOM 13850 HA GLN A 869 174.746 170.532 253.767 1.00 0.00 H ATOM 13851 1HB GLN A 869 176.948 172.607 253.414 1.00 0.00 H ATOM 13852 2HB GLN A 869 175.725 172.645 254.675 1.00 0.00 H ATOM 13853 1HG GLN A 869 177.778 170.456 254.298 1.00 0.00 H ATOM 13854 2HG GLN A 869 177.864 171.792 255.483 1.00 0.00 H ATOM 13855 1HE2 GLN A 869 176.148 168.409 256.540 1.00 0.00 H ATOM 13856 2HE2 GLN A 869 177.311 168.619 255.272 1.00 0.00 H ATOM 13857 N ALA A 870 174.895 172.615 251.227 1.00 0.00 N ATOM 13858 CA ALA A 870 174.022 173.673 250.651 1.00 0.00 C ATOM 13859 C ALA A 870 172.714 173.030 250.117 1.00 0.00 C ATOM 13860 O ALA A 870 171.634 173.455 250.524 1.00 0.00 O ATOM 13861 CB ALA A 870 174.740 174.424 249.532 1.00 0.00 C ATOM 13862 H ALA A 870 175.805 172.485 250.828 1.00 0.00 H ATOM 13863 HA ALA A 870 173.771 174.387 251.435 1.00 0.00 H ATOM 13864 1HB ALA A 870 174.069 175.166 249.101 1.00 0.00 H ATOM 13865 2HB ALA A 870 175.621 174.923 249.935 1.00 0.00 H ATOM 13866 3HB ALA A 870 175.046 173.720 248.759 1.00 0.00 H ATOM 13867 N GLY A 871 172.871 172.067 249.212 1.00 0.00 N ATOM 13868 CA GLY A 871 171.765 171.378 248.534 1.00 0.00 C ATOM 13869 C GLY A 871 170.866 170.574 249.457 1.00 0.00 C ATOM 13870 O GLY A 871 169.662 170.794 249.349 1.00 0.00 O ATOM 13871 H GLY A 871 173.739 171.559 249.163 1.00 0.00 H ATOM 13872 1HA GLY A 871 171.149 172.113 248.015 1.00 0.00 H ATOM 13873 2HA GLY A 871 172.167 170.706 247.784 1.00 0.00 H ATOM 13874 N ILE A 872 171.433 169.764 250.352 1.00 0.00 N ATOM 13875 CA ILE A 872 170.534 168.992 251.221 1.00 0.00 C ATOM 13876 C ILE A 872 169.778 169.851 252.207 1.00 0.00 C ATOM 13877 O ILE A 872 168.593 169.614 252.364 1.00 0.00 O ATOM 13878 CB ILE A 872 171.289 167.950 251.987 1.00 0.00 C ATOM 13879 CG1 ILE A 872 171.867 166.906 251.033 1.00 0.00 C ATOM 13880 CG2 ILE A 872 170.405 167.310 252.999 1.00 0.00 C ATOM 13881 CD1 ILE A 872 172.845 165.983 251.673 1.00 0.00 C ATOM 13882 H ILE A 872 172.448 169.665 250.315 1.00 0.00 H ATOM 13883 HA ILE A 872 169.812 168.489 250.599 1.00 0.00 H ATOM 13884 HB ILE A 872 172.078 168.385 252.464 1.00 0.00 H ATOM 13885 1HG1 ILE A 872 171.056 166.308 250.614 1.00 0.00 H ATOM 13886 2HG1 ILE A 872 172.366 167.409 250.202 1.00 0.00 H ATOM 13887 1HG2 ILE A 872 170.954 166.574 253.532 1.00 0.00 H ATOM 13888 2HG2 ILE A 872 170.039 168.065 253.692 1.00 0.00 H ATOM 13889 3HG2 ILE A 872 169.560 166.838 252.496 1.00 0.00 H ATOM 13890 1HD1 ILE A 872 173.206 165.282 250.946 1.00 0.00 H ATOM 13891 2HD1 ILE A 872 173.665 166.545 252.062 1.00 0.00 H ATOM 13892 3HD1 ILE A 872 172.365 165.452 252.474 1.00 0.00 H ATOM 13893 N LEU A 873 170.466 170.801 252.812 1.00 0.00 N ATOM 13894 CA LEU A 873 170.001 171.709 253.842 1.00 0.00 C ATOM 13895 C LEU A 873 168.837 172.457 253.187 1.00 0.00 C ATOM 13896 O LEU A 873 167.811 172.408 253.835 1.00 0.00 O ATOM 13897 CB LEU A 873 171.083 172.672 254.298 1.00 0.00 C ATOM 13898 CG LEU A 873 170.696 173.614 255.394 1.00 0.00 C ATOM 13899 CD1 LEU A 873 170.237 172.816 256.609 1.00 0.00 C ATOM 13900 CD2 LEU A 873 171.873 174.500 255.735 1.00 0.00 C ATOM 13901 H LEU A 873 171.385 171.092 252.508 1.00 0.00 H ATOM 13902 HA LEU A 873 169.687 171.132 254.710 1.00 0.00 H ATOM 13903 1HB LEU A 873 171.939 172.094 254.645 1.00 0.00 H ATOM 13904 2HB LEU A 873 171.397 173.269 253.446 1.00 0.00 H ATOM 13905 HG LEU A 873 169.860 174.229 255.065 1.00 0.00 H ATOM 13906 1HD1 LEU A 873 169.954 173.502 257.408 1.00 0.00 H ATOM 13907 2HD1 LEU A 873 169.376 172.200 256.338 1.00 0.00 H ATOM 13908 3HD1 LEU A 873 171.048 172.176 256.951 1.00 0.00 H ATOM 13909 1HD2 LEU A 873 171.595 175.182 256.528 1.00 0.00 H ATOM 13910 2HD2 LEU A 873 172.710 173.882 256.065 1.00 0.00 H ATOM 13911 3HD2 LEU A 873 172.169 175.069 254.853 1.00 0.00 H ATOM 13912 N GLU A 874 168.880 172.850 251.917 1.00 0.00 N ATOM 13913 CA GLU A 874 167.742 173.569 251.350 1.00 0.00 C ATOM 13914 C GLU A 874 166.494 172.665 251.282 1.00 0.00 C ATOM 13915 O GLU A 874 165.452 173.170 251.700 1.00 0.00 O ATOM 13916 CB GLU A 874 168.084 174.094 249.954 1.00 0.00 C ATOM 13917 CG GLU A 874 169.019 175.295 249.947 1.00 0.00 C ATOM 13918 CD GLU A 874 169.497 175.655 248.567 1.00 0.00 C ATOM 13919 OE1 GLU A 874 169.176 174.946 247.644 1.00 0.00 O ATOM 13920 OE2 GLU A 874 170.184 176.640 248.436 1.00 0.00 O ATOM 13921 H GLU A 874 169.781 173.007 251.476 1.00 0.00 H ATOM 13922 HA GLU A 874 167.514 174.419 251.995 1.00 0.00 H ATOM 13923 1HB GLU A 874 168.555 173.301 249.373 1.00 0.00 H ATOM 13924 2HB GLU A 874 167.169 174.379 249.437 1.00 0.00 H ATOM 13925 1HG GLU A 874 168.496 176.152 250.372 1.00 0.00 H ATOM 13926 2HG GLU A 874 169.871 175.079 250.573 1.00 0.00 H ATOM 13927 N LEU A 875 166.654 171.378 250.926 1.00 0.00 N ATOM 13928 CA LEU A 875 165.600 170.380 250.671 1.00 0.00 C ATOM 13929 C LEU A 875 165.019 169.988 252.058 1.00 0.00 C ATOM 13930 O LEU A 875 163.822 169.844 252.262 1.00 0.00 O ATOM 13931 CB LEU A 875 166.169 169.153 249.936 1.00 0.00 C ATOM 13932 CG LEU A 875 166.666 169.419 248.428 1.00 0.00 C ATOM 13933 CD1 LEU A 875 167.346 168.164 247.878 1.00 0.00 C ATOM 13934 CD2 LEU A 875 165.477 169.816 247.564 1.00 0.00 C ATOM 13935 H LEU A 875 167.596 171.180 250.612 1.00 0.00 H ATOM 13936 HA LEU A 875 164.842 170.825 250.029 1.00 0.00 H ATOM 13937 1HB LEU A 875 166.996 168.777 250.490 1.00 0.00 H ATOM 13938 2HB LEU A 875 165.405 168.387 249.904 1.00 0.00 H ATOM 13939 HG LEU A 875 167.400 170.220 248.423 1.00 0.00 H ATOM 13940 1HD1 LEU A 875 167.670 168.343 246.889 1.00 0.00 H ATOM 13941 2HD1 LEU A 875 168.185 167.918 248.487 1.00 0.00 H ATOM 13942 3HD1 LEU A 875 166.659 167.358 247.882 1.00 0.00 H ATOM 13943 1HD2 LEU A 875 165.815 169.998 246.541 1.00 0.00 H ATOM 13944 2HD2 LEU A 875 164.740 169.011 247.566 1.00 0.00 H ATOM 13945 3HD2 LEU A 875 165.024 170.724 247.964 1.00 0.00 H ATOM 13946 N LEU A 876 165.942 169.984 253.030 1.00 0.00 N ATOM 13947 CA LEU A 876 165.795 169.671 254.465 1.00 0.00 C ATOM 13948 C LEU A 876 164.944 170.735 255.162 1.00 0.00 C ATOM 13949 O LEU A 876 163.966 170.402 255.830 1.00 0.00 O ATOM 13950 CB LEU A 876 167.177 169.582 255.138 1.00 0.00 C ATOM 13951 CG LEU A 876 167.176 169.136 256.612 1.00 0.00 C ATOM 13952 CD1 LEU A 876 168.508 168.605 256.968 1.00 0.00 C ATOM 13953 CD2 LEU A 876 166.802 170.316 257.499 1.00 0.00 C ATOM 13954 H LEU A 876 166.889 169.989 252.703 1.00 0.00 H ATOM 13955 HA LEU A 876 165.285 168.713 254.560 1.00 0.00 H ATOM 13956 1HB LEU A 876 167.789 168.878 254.581 1.00 0.00 H ATOM 13957 2HB LEU A 876 167.634 170.522 255.091 1.00 0.00 H ATOM 13958 HG LEU A 876 166.450 168.334 256.749 1.00 0.00 H ATOM 13959 1HD1 LEU A 876 168.508 168.290 258.011 1.00 0.00 H ATOM 13960 2HD1 LEU A 876 168.730 167.795 256.364 1.00 0.00 H ATOM 13961 3HD1 LEU A 876 169.260 169.382 256.824 1.00 0.00 H ATOM 13962 1HD2 LEU A 876 166.800 170.001 258.542 1.00 0.00 H ATOM 13963 2HD2 LEU A 876 167.528 171.118 257.364 1.00 0.00 H ATOM 13964 3HD2 LEU A 876 165.815 170.674 257.228 1.00 0.00 H ATOM 13965 N ARG A 877 165.206 172.010 254.851 1.00 0.00 N ATOM 13966 CA ARG A 877 164.476 173.115 255.473 1.00 0.00 C ATOM 13967 C ARG A 877 163.029 173.121 254.962 1.00 0.00 C ATOM 13968 O ARG A 877 162.099 173.346 255.738 1.00 0.00 O ATOM 13969 CB ARG A 877 165.128 174.458 255.167 1.00 0.00 C ATOM 13970 CG ARG A 877 166.449 174.711 255.878 1.00 0.00 C ATOM 13971 CD ARG A 877 167.056 176.008 255.462 1.00 0.00 C ATOM 13972 NE ARG A 877 168.250 176.314 256.216 1.00 0.00 N ATOM 13973 CZ ARG A 877 169.072 177.352 255.958 1.00 0.00 C ATOM 13974 NH1 ARG A 877 168.807 178.169 254.962 1.00 0.00 N ATOM 13975 NH2 ARG A 877 170.140 177.549 256.704 1.00 0.00 N ATOM 13976 H ARG A 877 166.106 172.140 254.424 1.00 0.00 H ATOM 13977 HA ARG A 877 164.482 172.973 256.554 1.00 0.00 H ATOM 13978 1HB ARG A 877 165.309 174.538 254.103 1.00 0.00 H ATOM 13979 2HB ARG A 877 164.448 175.264 255.444 1.00 0.00 H ATOM 13980 1HG ARG A 877 166.284 174.737 256.954 1.00 0.00 H ATOM 13981 2HG ARG A 877 167.143 173.918 255.640 1.00 0.00 H ATOM 13982 1HD ARG A 877 167.323 175.964 254.406 1.00 0.00 H ATOM 13983 2HD ARG A 877 166.339 176.813 255.620 1.00 0.00 H ATOM 13984 HE ARG A 877 168.486 175.707 256.990 1.00 0.00 H ATOM 13985 1HH1 ARG A 877 167.989 178.019 254.390 1.00 0.00 H ATOM 13986 2HH1 ARG A 877 169.422 178.946 254.770 1.00 0.00 H ATOM 13987 1HH2 ARG A 877 170.344 176.921 257.470 1.00 0.00 H ATOM 13988 2HH2 ARG A 877 170.754 178.326 256.511 1.00 0.00 H ATOM 13989 N ASP A 878 162.838 172.709 253.698 1.00 0.00 N ATOM 13990 CA ASP A 878 161.457 172.670 253.200 1.00 0.00 C ATOM 13991 C ASP A 878 160.720 171.626 254.061 1.00 0.00 C ATOM 13992 O ASP A 878 161.310 170.633 254.482 1.00 0.00 O ATOM 13993 CB ASP A 878 161.398 172.304 251.726 1.00 0.00 C ATOM 13994 CG ASP A 878 161.813 173.462 250.805 1.00 0.00 C ATOM 13995 OD1 ASP A 878 161.939 174.563 251.288 1.00 0.00 O ATOM 13996 OD2 ASP A 878 161.998 173.227 249.637 1.00 0.00 O ATOM 13997 H ASP A 878 163.659 172.674 253.103 1.00 0.00 H ATOM 13998 HA ASP A 878 161.012 173.659 253.313 1.00 0.00 H ATOM 13999 1HB ASP A 878 162.038 171.474 251.540 1.00 0.00 H ATOM 14000 2HB ASP A 878 160.384 171.999 251.467 1.00 0.00 H ATOM 14001 N ASP A 879 159.437 171.877 254.315 1.00 0.00 N ATOM 14002 CA ASP A 879 158.557 171.008 255.114 1.00 0.00 C ATOM 14003 C ASP A 879 158.002 169.818 254.298 1.00 0.00 C ATOM 14004 O ASP A 879 157.312 168.960 254.847 1.00 0.00 O ATOM 14005 CB ASP A 879 157.388 171.813 255.687 1.00 0.00 C ATOM 14006 CG ASP A 879 157.815 172.781 256.782 1.00 0.00 C ATOM 14007 OD1 ASP A 879 158.876 172.600 257.327 1.00 0.00 O ATOM 14008 OD2 ASP A 879 157.073 173.693 257.063 1.00 0.00 O ATOM 14009 H ASP A 879 159.038 172.723 253.936 1.00 0.00 H ATOM 14010 HA ASP A 879 159.135 170.604 255.946 1.00 0.00 H ATOM 14011 1HB ASP A 879 156.911 172.381 254.887 1.00 0.00 H ATOM 14012 2HB ASP A 879 156.642 171.131 256.095 1.00 0.00 H ATOM 14013 N LYS A 880 158.272 169.792 252.989 1.00 0.00 N ATOM 14014 CA LYS A 880 157.642 168.748 252.166 1.00 0.00 C ATOM 14015 C LYS A 880 158.533 167.689 251.539 1.00 0.00 C ATOM 14016 O LYS A 880 158.405 166.599 252.084 1.00 0.00 O ATOM 14017 CB LYS A 880 156.837 169.433 251.047 1.00 0.00 C ATOM 14018 CG LYS A 880 155.747 170.392 251.542 1.00 0.00 C ATOM 14019 CD LYS A 880 154.641 169.644 252.273 1.00 0.00 C ATOM 14020 CE LYS A 880 153.519 170.589 252.699 1.00 0.00 C ATOM 14021 NZ LYS A 880 152.425 169.873 253.398 1.00 0.00 N ATOM 14022 H LYS A 880 158.866 170.487 252.559 1.00 0.00 H ATOM 14023 HA LYS A 880 156.986 168.165 252.810 1.00 0.00 H ATOM 14024 1HB LYS A 880 157.518 170.002 250.403 1.00 0.00 H ATOM 14025 2HB LYS A 880 156.362 168.680 250.430 1.00 0.00 H ATOM 14026 1HG LYS A 880 156.186 171.124 252.219 1.00 0.00 H ATOM 14027 2HG LYS A 880 155.315 170.921 250.693 1.00 0.00 H ATOM 14028 1HD LYS A 880 154.227 168.873 251.618 1.00 0.00 H ATOM 14029 2HD LYS A 880 155.047 169.167 253.147 1.00 0.00 H ATOM 14030 1HE LYS A 880 153.920 171.353 253.363 1.00 0.00 H ATOM 14031 2HE LYS A 880 153.107 171.084 251.818 1.00 0.00 H ATOM 14032 1HZ LYS A 880 151.706 170.530 253.662 1.00 0.00 H ATOM 14033 2HZ LYS A 880 152.033 169.173 252.783 1.00 0.00 H ATOM 14034 3HZ LYS A 880 152.791 169.425 254.227 1.00 0.00 H ATOM 14035 N ARG A 881 159.769 168.133 251.343 1.00 0.00 N ATOM 14036 CA ARG A 881 160.660 167.349 250.494 1.00 0.00 C ATOM 14037 C ARG A 881 161.339 166.116 251.099 1.00 0.00 C ATOM 14038 O ARG A 881 161.907 166.203 252.187 1.00 0.00 O ATOM 14039 CB ARG A 881 161.746 168.263 249.969 1.00 0.00 C ATOM 14040 CG ARG A 881 161.259 169.494 249.302 1.00 0.00 C ATOM 14041 CD ARG A 881 160.725 169.226 248.079 1.00 0.00 C ATOM 14042 NE ARG A 881 160.063 170.393 247.509 1.00 0.00 N ATOM 14043 CZ ARG A 881 160.694 171.380 246.842 1.00 0.00 C ATOM 14044 NH1 ARG A 881 161.998 171.331 246.672 1.00 0.00 N ATOM 14045 NH2 ARG A 881 160.002 172.399 246.362 1.00 0.00 N ATOM 14046 H ARG A 881 160.238 168.312 252.220 1.00 0.00 H ATOM 14047 HA ARG A 881 160.074 166.958 249.680 1.00 0.00 H ATOM 14048 1HB ARG A 881 162.387 168.564 250.782 1.00 0.00 H ATOM 14049 2HB ARG A 881 162.362 167.720 249.249 1.00 0.00 H ATOM 14050 1HG ARG A 881 160.493 169.957 249.914 1.00 0.00 H ATOM 14051 2HG ARG A 881 162.088 170.188 249.170 1.00 0.00 H ATOM 14052 1HD ARG A 881 161.496 168.922 247.415 1.00 0.00 H ATOM 14053 2HD ARG A 881 159.994 168.432 248.170 1.00 0.00 H ATOM 14054 HE ARG A 881 159.061 170.465 247.620 1.00 0.00 H ATOM 14055 1HH1 ARG A 881 162.526 170.552 247.039 1.00 0.00 H ATOM 14056 2HH1 ARG A 881 162.470 172.071 246.172 1.00 0.00 H ATOM 14057 1HH2 ARG A 881 159.000 172.437 246.494 1.00 0.00 H ATOM 14058 2HH2 ARG A 881 160.473 173.138 245.864 1.00 0.00 H ATOM 14059 N THR A 882 161.321 164.986 250.358 1.00 0.00 N ATOM 14060 CA THR A 882 162.061 163.817 250.840 1.00 0.00 C ATOM 14061 C THR A 882 163.388 163.628 250.081 1.00 0.00 C ATOM 14062 O THR A 882 163.538 163.662 248.866 1.00 0.00 O ATOM 14063 CB THR A 882 161.196 162.525 250.713 1.00 0.00 C ATOM 14064 OG1 THR A 882 159.961 162.693 251.453 1.00 0.00 O ATOM 14065 CG2 THR A 882 161.952 161.317 251.261 1.00 0.00 C ATOM 14066 H THR A 882 160.799 165.022 249.498 1.00 0.00 H ATOM 14067 HA THR A 882 162.311 163.976 251.888 1.00 0.00 H ATOM 14068 HB THR A 882 160.963 162.357 249.705 1.00 0.00 H ATOM 14069 HG1 THR A 882 159.431 161.895 251.376 1.00 0.00 H ATOM 14070 1HG2 THR A 882 161.334 160.427 251.164 1.00 0.00 H ATOM 14071 2HG2 THR A 882 162.870 161.181 250.702 1.00 0.00 H ATOM 14072 3HG2 THR A 882 162.187 161.481 252.309 1.00 0.00 H ATOM 14073 N VAL A 883 164.463 163.452 250.857 1.00 0.00 N ATOM 14074 CA VAL A 883 165.711 163.400 250.074 1.00 0.00 C ATOM 14075 C VAL A 883 166.262 161.987 250.339 1.00 0.00 C ATOM 14076 O VAL A 883 166.349 161.606 251.504 1.00 0.00 O ATOM 14077 CB VAL A 883 166.713 164.464 250.514 1.00 0.00 C ATOM 14078 CG1 VAL A 883 167.967 164.377 249.684 1.00 0.00 C ATOM 14079 CG2 VAL A 883 166.102 165.794 250.404 1.00 0.00 C ATOM 14080 H VAL A 883 164.307 163.194 251.823 1.00 0.00 H ATOM 14081 HA VAL A 883 165.494 163.600 249.042 1.00 0.00 H ATOM 14082 HB VAL A 883 166.997 164.278 251.547 1.00 0.00 H ATOM 14083 1HG1 VAL A 883 168.672 165.143 250.010 1.00 0.00 H ATOM 14084 2HG1 VAL A 883 168.407 163.417 249.805 1.00 0.00 H ATOM 14085 3HG1 VAL A 883 167.720 164.536 248.632 1.00 0.00 H ATOM 14086 1HG2 VAL A 883 166.809 166.538 250.715 1.00 0.00 H ATOM 14087 2HG2 VAL A 883 165.813 165.976 249.374 1.00 0.00 H ATOM 14088 3HG2 VAL A 883 165.220 165.843 251.042 1.00 0.00 H ATOM 14089 N VAL A 884 166.609 161.296 249.243 1.00 0.00 N ATOM 14090 CA VAL A 884 167.177 159.940 249.195 1.00 0.00 C ATOM 14091 C VAL A 884 168.512 160.139 248.476 1.00 0.00 C ATOM 14092 O VAL A 884 168.404 160.625 247.353 1.00 0.00 O ATOM 14093 CB VAL A 884 166.272 158.969 248.441 1.00 0.00 C ATOM 14094 CG1 VAL A 884 166.863 157.557 248.466 1.00 0.00 C ATOM 14095 CG2 VAL A 884 164.879 158.984 249.053 1.00 0.00 C ATOM 14096 H VAL A 884 166.373 161.843 248.426 1.00 0.00 H ATOM 14097 HA VAL A 884 167.261 159.554 250.206 1.00 0.00 H ATOM 14098 HB VAL A 884 166.215 159.271 247.411 1.00 0.00 H ATOM 14099 1HG1 VAL A 884 166.205 156.876 247.925 1.00 0.00 H ATOM 14100 2HG1 VAL A 884 167.846 157.565 247.993 1.00 0.00 H ATOM 14101 3HG1 VAL A 884 166.959 157.221 249.501 1.00 0.00 H ATOM 14102 1HG2 VAL A 884 164.240 158.295 248.516 1.00 0.00 H ATOM 14103 2HG2 VAL A 884 164.938 158.686 250.097 1.00 0.00 H ATOM 14104 3HG2 VAL A 884 164.463 159.992 248.988 1.00 0.00 H ATOM 14105 N LEU A 885 169.653 159.779 249.064 1.00 0.00 N ATOM 14106 CA LEU A 885 171.004 159.903 248.543 1.00 0.00 C ATOM 14107 C LEU A 885 171.462 158.454 248.434 1.00 0.00 C ATOM 14108 O LEU A 885 171.094 157.629 249.260 1.00 0.00 O ATOM 14109 CB LEU A 885 171.904 160.714 249.468 1.00 0.00 C ATOM 14110 CG LEU A 885 171.393 162.024 249.850 1.00 0.00 C ATOM 14111 CD1 LEU A 885 172.245 162.597 250.876 1.00 0.00 C ATOM 14112 CD2 LEU A 885 171.336 162.891 248.668 1.00 0.00 C ATOM 14113 H LEU A 885 169.482 159.396 249.984 1.00 0.00 H ATOM 14114 HA LEU A 885 170.970 160.428 247.592 1.00 0.00 H ATOM 14115 1HB LEU A 885 172.070 160.141 250.381 1.00 0.00 H ATOM 14116 2HB LEU A 885 172.866 160.861 248.976 1.00 0.00 H ATOM 14117 HG LEU A 885 170.413 161.919 250.262 1.00 0.00 H ATOM 14118 1HD1 LEU A 885 171.870 163.556 251.154 1.00 0.00 H ATOM 14119 2HD1 LEU A 885 172.254 161.944 251.749 1.00 0.00 H ATOM 14120 3HD1 LEU A 885 173.256 162.702 250.491 1.00 0.00 H ATOM 14121 1HD2 LEU A 885 170.953 163.869 248.954 1.00 0.00 H ATOM 14122 2HD2 LEU A 885 172.335 163.001 248.249 1.00 0.00 H ATOM 14123 3HD2 LEU A 885 170.681 162.449 247.931 1.00 0.00 H ATOM 14124 N VAL A 886 172.320 158.207 247.455 1.00 0.00 N ATOM 14125 CA VAL A 886 173.081 156.965 247.361 1.00 0.00 C ATOM 14126 C VAL A 886 174.568 157.322 247.381 1.00 0.00 C ATOM 14127 O VAL A 886 175.032 158.135 246.600 1.00 0.00 O ATOM 14128 CB VAL A 886 172.724 156.204 246.070 1.00 0.00 C ATOM 14129 CG1 VAL A 886 173.438 154.905 246.019 1.00 0.00 C ATOM 14130 CG2 VAL A 886 171.212 155.995 245.990 1.00 0.00 C ATOM 14131 H VAL A 886 172.222 158.895 246.715 1.00 0.00 H ATOM 14132 HA VAL A 886 172.832 156.336 248.216 1.00 0.00 H ATOM 14133 HB VAL A 886 173.046 156.770 245.236 1.00 0.00 H ATOM 14134 1HG1 VAL A 886 173.175 154.380 245.100 1.00 0.00 H ATOM 14135 2HG1 VAL A 886 174.514 155.081 246.042 1.00 0.00 H ATOM 14136 3HG1 VAL A 886 173.154 154.307 246.868 1.00 0.00 H ATOM 14137 1HG2 VAL A 886 170.966 155.457 245.074 1.00 0.00 H ATOM 14138 2HG2 VAL A 886 170.884 155.426 246.838 1.00 0.00 H ATOM 14139 3HG2 VAL A 886 170.710 156.965 245.987 1.00 0.00 H ATOM 14140 N THR A 887 175.362 156.770 248.305 1.00 0.00 N ATOM 14141 CA THR A 887 176.774 157.206 248.351 1.00 0.00 C ATOM 14142 C THR A 887 177.713 156.208 249.017 1.00 0.00 C ATOM 14143 O THR A 887 177.304 155.466 249.910 1.00 0.00 O ATOM 14144 CB THR A 887 176.895 158.551 249.073 1.00 0.00 C ATOM 14145 OG1 THR A 887 178.261 159.031 248.978 1.00 0.00 O ATOM 14146 CG2 THR A 887 176.527 158.411 250.481 1.00 0.00 C ATOM 14147 H THR A 887 175.002 156.091 248.961 1.00 0.00 H ATOM 14148 HA THR A 887 177.123 157.335 247.334 1.00 0.00 H ATOM 14149 HB THR A 887 176.234 159.277 248.600 1.00 0.00 H ATOM 14150 HG1 THR A 887 178.330 159.884 249.415 1.00 0.00 H ATOM 14151 1HG2 THR A 887 176.618 159.377 250.978 1.00 0.00 H ATOM 14152 2HG2 THR A 887 175.501 158.061 250.553 1.00 0.00 H ATOM 14153 3HG2 THR A 887 177.191 157.691 250.961 1.00 0.00 H ATOM 14154 N HIS A 888 178.970 156.232 248.598 1.00 0.00 N ATOM 14155 CA HIS A 888 180.007 155.496 249.302 1.00 0.00 C ATOM 14156 C HIS A 888 180.561 156.282 250.472 1.00 0.00 C ATOM 14157 O HIS A 888 181.197 155.682 251.337 1.00 0.00 O ATOM 14158 CB HIS A 888 181.168 155.120 248.336 1.00 0.00 C ATOM 14159 CG HIS A 888 180.796 154.062 247.310 1.00 0.00 C ATOM 14160 ND1 HIS A 888 180.481 152.772 247.659 1.00 0.00 N ATOM 14161 CD2 HIS A 888 180.693 154.107 245.961 1.00 0.00 C ATOM 14162 CE1 HIS A 888 180.201 152.079 246.570 1.00 0.00 C ATOM 14163 NE2 HIS A 888 180.324 152.868 245.535 1.00 0.00 N ATOM 14164 H HIS A 888 179.226 156.793 247.801 1.00 0.00 H ATOM 14165 HA HIS A 888 179.587 154.576 249.708 1.00 0.00 H ATOM 14166 1HB HIS A 888 181.497 156.005 247.805 1.00 0.00 H ATOM 14167 2HB HIS A 888 182.021 154.749 248.916 1.00 0.00 H ATOM 14168 HD1 HIS A 888 180.388 152.417 248.594 1.00 0.00 H ATOM 14169 HD2 HIS A 888 180.846 154.901 245.246 1.00 0.00 H ATOM 14170 HE1 HIS A 888 179.928 151.044 246.637 1.00 0.00 H ATOM 14171 N LYS A 889 180.310 157.615 250.544 1.00 0.00 N ATOM 14172 CA LYS A 889 180.964 158.428 251.562 1.00 0.00 C ATOM 14173 C LYS A 889 180.286 158.364 252.931 1.00 0.00 C ATOM 14174 O LYS A 889 179.759 159.401 253.342 1.00 0.00 O ATOM 14175 CB LYS A 889 181.033 159.884 251.091 1.00 0.00 C ATOM 14176 CG LYS A 889 182.008 160.129 249.931 1.00 0.00 C ATOM 14177 CD LYS A 889 182.139 161.630 249.617 1.00 0.00 C ATOM 14178 CE LYS A 889 182.852 162.362 250.723 1.00 0.00 C ATOM 14179 NZ LYS A 889 183.315 163.719 250.288 1.00 0.00 N ATOM 14180 H LYS A 889 179.716 158.063 249.849 1.00 0.00 H ATOM 14181 HA LYS A 889 181.985 158.064 251.686 1.00 0.00 H ATOM 14182 1HB LYS A 889 180.041 160.210 250.770 1.00 0.00 H ATOM 14183 2HB LYS A 889 181.335 160.523 251.924 1.00 0.00 H ATOM 14184 1HG LYS A 889 182.991 159.735 250.192 1.00 0.00 H ATOM 14185 2HG LYS A 889 181.652 159.609 249.038 1.00 0.00 H ATOM 14186 1HD LYS A 889 182.697 161.761 248.687 1.00 0.00 H ATOM 14187 2HD LYS A 889 181.146 162.063 249.489 1.00 0.00 H ATOM 14188 1HE LYS A 889 182.184 162.475 251.572 1.00 0.00 H ATOM 14189 2HE LYS A 889 183.719 161.780 251.045 1.00 0.00 H ATOM 14190 1HZ LYS A 889 183.788 164.177 251.056 1.00 0.00 H ATOM 14191 2HZ LYS A 889 183.953 163.625 249.510 1.00 0.00 H ATOM 14192 3HZ LYS A 889 182.516 164.276 250.006 1.00 0.00 H ATOM 14193 N LEU A 890 180.666 157.358 253.702 1.00 0.00 N ATOM 14194 CA LEU A 890 179.947 157.125 254.952 1.00 0.00 C ATOM 14195 C LEU A 890 180.031 158.239 255.994 1.00 0.00 C ATOM 14196 O LEU A 890 179.089 158.205 256.778 1.00 0.00 O ATOM 14197 CB LEU A 890 180.455 155.851 255.579 1.00 0.00 C ATOM 14198 CG LEU A 890 180.195 154.616 254.818 1.00 0.00 C ATOM 14199 CD1 LEU A 890 180.832 153.527 255.454 1.00 0.00 C ATOM 14200 CD2 LEU A 890 178.684 154.388 254.717 1.00 0.00 C ATOM 14201 H LEU A 890 180.951 156.612 253.084 1.00 0.00 H ATOM 14202 HA LEU A 890 178.888 157.023 254.718 1.00 0.00 H ATOM 14203 1HB LEU A 890 181.534 155.935 255.715 1.00 0.00 H ATOM 14204 2HB LEU A 890 179.994 155.738 256.563 1.00 0.00 H ATOM 14205 HG LEU A 890 180.616 154.711 253.816 1.00 0.00 H ATOM 14206 1HD1 LEU A 890 180.646 152.643 254.908 1.00 0.00 H ATOM 14207 2HD1 LEU A 890 181.908 153.707 255.494 1.00 0.00 H ATOM 14208 3HD1 LEU A 890 180.452 153.421 256.443 1.00 0.00 H ATOM 14209 1HD2 LEU A 890 178.491 153.474 254.152 1.00 0.00 H ATOM 14210 2HD2 LEU A 890 178.262 154.292 255.721 1.00 0.00 H ATOM 14211 3HD2 LEU A 890 178.220 155.235 254.208 1.00 0.00 H ATOM 14212 N GLN A 891 180.954 159.226 255.932 1.00 0.00 N ATOM 14213 CA GLN A 891 181.012 160.317 256.937 1.00 0.00 C ATOM 14214 C GLN A 891 179.680 161.091 257.079 1.00 0.00 C ATOM 14215 O GLN A 891 179.425 161.695 258.113 1.00 0.00 O ATOM 14216 CB GLN A 891 182.134 161.300 256.579 1.00 0.00 C ATOM 14217 CG GLN A 891 181.926 162.033 255.268 1.00 0.00 C ATOM 14218 CD GLN A 891 183.035 163.005 254.972 1.00 0.00 C ATOM 14219 OE1 GLN A 891 183.015 164.148 255.433 1.00 0.00 O ATOM 14220 NE2 GLN A 891 184.014 162.563 254.200 1.00 0.00 N ATOM 14221 H GLN A 891 181.684 159.165 255.237 1.00 0.00 H ATOM 14222 HA GLN A 891 181.233 159.877 257.909 1.00 0.00 H ATOM 14223 1HB GLN A 891 182.231 162.046 257.368 1.00 0.00 H ATOM 14224 2HB GLN A 891 183.082 160.763 256.516 1.00 0.00 H ATOM 14225 1HG GLN A 891 181.885 161.301 254.457 1.00 0.00 H ATOM 14226 2HG GLN A 891 180.990 162.587 255.318 1.00 0.00 H ATOM 14227 1HE2 GLN A 891 184.785 163.170 253.966 1.00 0.00 H ATOM 14228 2HE2 GLN A 891 183.991 161.627 253.846 1.00 0.00 H ATOM 14229 N TYR A 892 178.843 161.038 256.049 1.00 0.00 N ATOM 14230 CA TYR A 892 177.586 161.764 256.247 1.00 0.00 C ATOM 14231 C TYR A 892 176.573 161.028 257.166 1.00 0.00 C ATOM 14232 O TYR A 892 175.721 161.723 257.701 1.00 0.00 O ATOM 14233 CB TYR A 892 176.944 162.051 254.895 1.00 0.00 C ATOM 14234 CG TYR A 892 175.815 163.072 254.962 1.00 0.00 C ATOM 14235 CD1 TYR A 892 176.079 164.369 255.369 1.00 0.00 C ATOM 14236 CD2 TYR A 892 174.535 162.709 254.617 1.00 0.00 C ATOM 14237 CE1 TYR A 892 175.063 165.288 255.429 1.00 0.00 C ATOM 14238 CE2 TYR A 892 173.523 163.629 254.677 1.00 0.00 C ATOM 14239 CZ TYR A 892 173.787 164.911 255.081 1.00 0.00 C ATOM 14240 OH TYR A 892 172.790 165.820 255.141 1.00 0.00 O ATOM 14241 H TYR A 892 179.098 160.592 255.176 1.00 0.00 H ATOM 14242 HA TYR A 892 177.811 162.712 256.736 1.00 0.00 H ATOM 14243 1HB TYR A 892 177.700 162.421 254.203 1.00 0.00 H ATOM 14244 2HB TYR A 892 176.547 161.133 254.483 1.00 0.00 H ATOM 14245 HD1 TYR A 892 177.093 164.658 255.642 1.00 0.00 H ATOM 14246 HD2 TYR A 892 174.333 161.729 254.309 1.00 0.00 H ATOM 14247 HE1 TYR A 892 175.268 166.297 255.746 1.00 0.00 H ATOM 14248 HE2 TYR A 892 172.507 163.340 254.405 1.00 0.00 H ATOM 14249 HH TYR A 892 173.142 166.662 255.441 1.00 0.00 H ATOM 14250 N LEU A 893 176.705 159.701 257.328 1.00 0.00 N ATOM 14251 CA LEU A 893 175.808 158.734 258.003 1.00 0.00 C ATOM 14252 C LEU A 893 175.333 159.095 259.473 1.00 0.00 C ATOM 14253 O LEU A 893 174.214 159.468 259.799 1.00 0.00 O ATOM 14254 CB LEU A 893 176.515 157.346 258.046 1.00 0.00 C ATOM 14255 CG LEU A 893 175.700 156.202 258.659 1.00 0.00 C ATOM 14256 CD1 LEU A 893 176.071 154.889 257.973 1.00 0.00 C ATOM 14257 CD2 LEU A 893 175.967 156.133 260.156 1.00 0.00 C ATOM 14258 H LEU A 893 177.538 159.285 256.945 1.00 0.00 H ATOM 14259 HA LEU A 893 174.893 158.660 257.419 1.00 0.00 H ATOM 14260 1HB LEU A 893 176.776 157.058 257.030 1.00 0.00 H ATOM 14261 2HB LEU A 893 177.365 157.433 258.576 1.00 0.00 H ATOM 14262 HG LEU A 893 174.656 156.376 258.491 1.00 0.00 H ATOM 14263 1HD1 LEU A 893 175.495 154.080 258.406 1.00 0.00 H ATOM 14264 2HD1 LEU A 893 175.852 154.960 256.907 1.00 0.00 H ATOM 14265 3HD1 LEU A 893 177.134 154.692 258.113 1.00 0.00 H ATOM 14266 1HD2 LEU A 893 175.385 155.318 260.592 1.00 0.00 H ATOM 14267 2HD2 LEU A 893 177.029 155.954 260.329 1.00 0.00 H ATOM 14268 3HD2 LEU A 893 175.681 157.067 260.618 1.00 0.00 H ATOM 14269 N PRO A 894 176.314 159.673 260.277 1.00 0.00 N ATOM 14270 CA PRO A 894 175.790 160.199 261.563 1.00 0.00 C ATOM 14271 C PRO A 894 174.714 161.298 261.409 1.00 0.00 C ATOM 14272 O PRO A 894 173.956 161.553 262.345 1.00 0.00 O ATOM 14273 CB PRO A 894 177.079 160.752 262.210 1.00 0.00 C ATOM 14274 CG PRO A 894 178.156 159.780 261.690 1.00 0.00 C ATOM 14275 CD PRO A 894 177.787 159.485 260.287 1.00 0.00 C ATOM 14276 HA PRO A 894 175.365 159.369 262.144 1.00 0.00 H ATOM 14277 1HB PRO A 894 177.239 161.797 261.899 1.00 0.00 H ATOM 14278 2HB PRO A 894 176.979 160.755 263.305 1.00 0.00 H ATOM 14279 1HG PRO A 894 179.152 160.239 261.765 1.00 0.00 H ATOM 14280 2HG PRO A 894 178.178 158.871 262.308 1.00 0.00 H ATOM 14281 1HD PRO A 894 178.250 160.173 259.654 1.00 0.00 H ATOM 14282 2HD PRO A 894 178.072 158.536 260.061 1.00 0.00 H ATOM 14283 N HIS A 895 174.665 161.958 260.258 1.00 0.00 N ATOM 14284 CA HIS A 895 173.742 163.055 260.050 1.00 0.00 C ATOM 14285 C HIS A 895 172.530 162.797 259.188 1.00 0.00 C ATOM 14286 O HIS A 895 171.748 163.703 258.901 1.00 0.00 O ATOM 14287 CB HIS A 895 174.529 164.229 259.468 1.00 0.00 C ATOM 14288 CG HIS A 895 175.632 164.691 260.341 1.00 0.00 C ATOM 14289 ND1 HIS A 895 175.416 165.388 261.511 1.00 0.00 N ATOM 14290 CD2 HIS A 895 176.970 164.559 260.219 1.00 0.00 C ATOM 14291 CE1 HIS A 895 176.580 165.665 262.073 1.00 0.00 C ATOM 14292 NE2 HIS A 895 177.539 165.173 261.309 1.00 0.00 N ATOM 14293 H HIS A 895 175.251 161.740 259.474 1.00 0.00 H ATOM 14294 HA HIS A 895 173.308 163.337 261.007 1.00 0.00 H ATOM 14295 1HB HIS A 895 174.950 163.943 258.509 1.00 0.00 H ATOM 14296 2HB HIS A 895 173.856 165.067 259.293 1.00 0.00 H ATOM 14297 HD2 HIS A 895 177.501 164.059 259.406 1.00 0.00 H ATOM 14298 HE1 HIS A 895 176.723 166.206 263.008 1.00 0.00 H ATOM 14299 HE2 HIS A 895 178.531 165.236 261.492 1.00 0.00 H ATOM 14300 N ALA A 896 172.404 161.555 258.728 1.00 0.00 N ATOM 14301 CA ALA A 896 171.323 161.169 257.856 1.00 0.00 C ATOM 14302 C ALA A 896 170.168 160.909 258.783 1.00 0.00 C ATOM 14303 O ALA A 896 170.417 160.882 259.989 1.00 0.00 O ATOM 14304 CB ALA A 896 171.643 159.973 257.042 1.00 0.00 C ATOM 14305 H ALA A 896 173.050 160.877 259.105 1.00 0.00 H ATOM 14306 HA ALA A 896 171.111 161.982 257.159 1.00 0.00 H ATOM 14307 1HB ALA A 896 170.762 159.676 256.468 1.00 0.00 H ATOM 14308 2HB ALA A 896 172.409 160.194 256.404 1.00 0.00 H ATOM 14309 3HB ALA A 896 171.937 159.169 257.694 1.00 0.00 H ATOM 14310 N ASP A 897 168.946 160.957 258.326 1.00 0.00 N ATOM 14311 CA ASP A 897 167.994 160.509 259.327 1.00 0.00 C ATOM 14312 C ASP A 897 167.789 158.975 259.341 1.00 0.00 C ATOM 14313 O ASP A 897 167.584 158.355 260.383 1.00 0.00 O ATOM 14314 CB ASP A 897 166.679 161.195 259.100 1.00 0.00 C ATOM 14315 CG ASP A 897 166.782 162.737 259.189 1.00 0.00 C ATOM 14316 OD1 ASP A 897 167.253 163.226 260.191 1.00 0.00 O ATOM 14317 OD2 ASP A 897 166.391 163.392 258.255 1.00 0.00 O ATOM 14318 H ASP A 897 168.751 160.800 257.348 1.00 0.00 H ATOM 14319 HA ASP A 897 168.370 160.778 260.311 1.00 0.00 H ATOM 14320 1HB ASP A 897 166.298 160.928 258.128 1.00 0.00 H ATOM 14321 2HB ASP A 897 165.958 160.850 259.839 1.00 0.00 H ATOM 14322 N TRP A 898 168.048 158.365 258.175 1.00 0.00 N ATOM 14323 CA TRP A 898 167.759 156.929 257.939 1.00 0.00 C ATOM 14324 C TRP A 898 168.819 156.344 256.961 1.00 0.00 C ATOM 14325 O TRP A 898 168.998 156.916 255.899 1.00 0.00 O ATOM 14326 CB TRP A 898 166.338 156.754 257.362 1.00 0.00 C ATOM 14327 CG TRP A 898 165.904 155.288 257.217 1.00 0.00 C ATOM 14328 CD1 TRP A 898 166.436 154.371 256.409 1.00 0.00 C ATOM 14329 CD2 TRP A 898 164.837 154.622 257.929 1.00 0.00 C ATOM 14330 NE1 TRP A 898 165.779 153.164 256.558 1.00 0.00 N ATOM 14331 CE2 TRP A 898 164.806 153.306 257.480 1.00 0.00 C ATOM 14332 CE3 TRP A 898 163.919 155.034 258.899 1.00 0.00 C ATOM 14333 CZ2 TRP A 898 163.893 152.388 257.962 1.00 0.00 C ATOM 14334 CZ3 TRP A 898 163.004 154.112 259.384 1.00 0.00 C ATOM 14335 CH2 TRP A 898 162.993 152.822 258.925 1.00 0.00 C ATOM 14336 H TRP A 898 168.238 158.930 257.359 1.00 0.00 H ATOM 14337 HA TRP A 898 167.807 156.407 258.873 1.00 0.00 H ATOM 14338 1HB TRP A 898 165.618 157.258 258.006 1.00 0.00 H ATOM 14339 2HB TRP A 898 166.284 157.213 256.399 1.00 0.00 H ATOM 14340 HD1 TRP A 898 167.242 154.542 255.752 1.00 0.00 H ATOM 14341 HE1 TRP A 898 165.990 152.316 256.058 1.00 0.00 H ATOM 14342 HE3 TRP A 898 163.926 156.058 259.269 1.00 0.00 H ATOM 14343 HZ2 TRP A 898 163.869 151.362 257.611 1.00 0.00 H ATOM 14344 HZ3 TRP A 898 162.290 154.441 260.139 1.00 0.00 H ATOM 14345 HH2 TRP A 898 162.259 152.123 259.328 1.00 0.00 H ATOM 14346 N ILE A 899 169.412 155.201 257.318 1.00 0.00 N ATOM 14347 CA ILE A 899 170.317 154.364 256.502 1.00 0.00 C ATOM 14348 C ILE A 899 169.800 153.015 256.012 1.00 0.00 C ATOM 14349 O ILE A 899 169.231 152.167 256.702 1.00 0.00 O ATOM 14350 CB ILE A 899 171.628 154.103 257.297 1.00 0.00 C ATOM 14351 CG1 ILE A 899 172.134 155.362 257.897 1.00 0.00 C ATOM 14352 CG2 ILE A 899 172.700 153.472 256.376 1.00 0.00 C ATOM 14353 CD1 ILE A 899 172.457 156.350 256.952 1.00 0.00 C ATOM 14354 H ILE A 899 169.225 154.904 258.264 1.00 0.00 H ATOM 14355 HA ILE A 899 170.532 154.904 255.581 1.00 0.00 H ATOM 14356 HB ILE A 899 171.439 153.471 258.063 1.00 0.00 H ATOM 14357 1HG1 ILE A 899 171.384 155.768 258.575 1.00 0.00 H ATOM 14358 2HG1 ILE A 899 173.016 155.153 258.481 1.00 0.00 H ATOM 14359 1HG2 ILE A 899 173.612 153.297 256.946 1.00 0.00 H ATOM 14360 2HG2 ILE A 899 172.332 152.527 255.984 1.00 0.00 H ATOM 14361 3HG2 ILE A 899 172.915 154.151 255.548 1.00 0.00 H ATOM 14362 1HD1 ILE A 899 172.810 157.217 257.453 1.00 0.00 H ATOM 14363 2HD1 ILE A 899 173.232 155.976 256.285 1.00 0.00 H ATOM 14364 3HD1 ILE A 899 171.591 156.596 256.388 1.00 0.00 H ATOM 14365 N ILE A 900 169.940 152.831 254.688 1.00 0.00 N ATOM 14366 CA ILE A 900 169.608 151.517 254.144 1.00 0.00 C ATOM 14367 C ILE A 900 170.929 150.924 253.738 1.00 0.00 C ATOM 14368 O ILE A 900 171.520 151.526 252.847 1.00 0.00 O ATOM 14369 CB ILE A 900 168.647 151.597 252.941 1.00 0.00 C ATOM 14370 CG1 ILE A 900 167.372 152.250 253.340 1.00 0.00 C ATOM 14371 CG2 ILE A 900 168.385 150.216 252.381 1.00 0.00 C ATOM 14372 CD1 ILE A 900 166.462 152.571 252.177 1.00 0.00 C ATOM 14373 H ILE A 900 170.221 153.597 254.098 1.00 0.00 H ATOM 14374 HA ILE A 900 169.107 150.937 254.902 1.00 0.00 H ATOM 14375 HB ILE A 900 169.089 152.218 252.160 1.00 0.00 H ATOM 14376 1HG1 ILE A 900 166.833 151.601 254.028 1.00 0.00 H ATOM 14377 2HG1 ILE A 900 167.586 153.158 253.856 1.00 0.00 H ATOM 14378 1HG2 ILE A 900 167.704 150.290 251.534 1.00 0.00 H ATOM 14379 2HG2 ILE A 900 169.326 149.773 252.053 1.00 0.00 H ATOM 14380 3HG2 ILE A 900 167.940 149.593 253.150 1.00 0.00 H ATOM 14381 1HD1 ILE A 900 165.550 153.048 252.549 1.00 0.00 H ATOM 14382 2HD1 ILE A 900 166.971 153.249 251.490 1.00 0.00 H ATOM 14383 3HD1 ILE A 900 166.202 151.655 251.656 1.00 0.00 H ATOM 14384 N ALA A 901 171.342 149.834 254.387 1.00 0.00 N ATOM 14385 CA ALA A 901 172.597 149.130 254.207 1.00 0.00 C ATOM 14386 C ALA A 901 172.339 147.801 253.592 1.00 0.00 C ATOM 14387 O ALA A 901 171.585 146.995 254.131 1.00 0.00 O ATOM 14388 CB ALA A 901 173.320 148.970 255.537 1.00 0.00 C ATOM 14389 H ALA A 901 170.686 149.540 255.102 1.00 0.00 H ATOM 14390 HA ALA A 901 173.213 149.698 253.555 1.00 0.00 H ATOM 14391 1HB ALA A 901 174.243 148.411 255.383 1.00 0.00 H ATOM 14392 2HB ALA A 901 173.556 149.955 255.944 1.00 0.00 H ATOM 14393 3HB ALA A 901 172.680 148.431 256.236 1.00 0.00 H ATOM 14394 N MET A 902 173.066 147.542 252.509 1.00 0.00 N ATOM 14395 CA MET A 902 172.988 146.357 251.690 1.00 0.00 C ATOM 14396 C MET A 902 174.363 145.822 251.313 1.00 0.00 C ATOM 14397 O MET A 902 175.348 146.557 251.281 1.00 0.00 O ATOM 14398 CB MET A 902 172.201 146.632 250.462 1.00 0.00 C ATOM 14399 CG MET A 902 172.871 147.487 249.505 1.00 0.00 C ATOM 14400 SD MET A 902 172.034 147.640 248.100 1.00 0.00 S ATOM 14401 CE MET A 902 171.964 146.013 247.591 1.00 0.00 C ATOM 14402 H MET A 902 173.629 148.339 252.241 1.00 0.00 H ATOM 14403 HA MET A 902 172.492 145.584 252.259 1.00 0.00 H ATOM 14404 1HB MET A 902 171.963 145.694 249.964 1.00 0.00 H ATOM 14405 2HB MET A 902 171.263 147.105 250.732 1.00 0.00 H ATOM 14406 1HG MET A 902 173.007 148.475 249.933 1.00 0.00 H ATOM 14407 2HG MET A 902 173.847 147.081 249.279 1.00 0.00 H ATOM 14408 1HE MET A 902 171.429 145.950 246.654 1.00 0.00 H ATOM 14409 2HE MET A 902 172.938 145.645 247.464 1.00 0.00 H ATOM 14410 3HE MET A 902 171.448 145.417 248.345 1.00 0.00 H ATOM 14411 N LYS A 903 174.410 144.520 251.045 1.00 0.00 N ATOM 14412 CA LYS A 903 175.582 143.885 250.454 1.00 0.00 C ATOM 14413 C LYS A 903 175.070 142.770 249.534 1.00 0.00 C ATOM 14414 O LYS A 903 174.195 142.020 249.958 1.00 0.00 O ATOM 14415 CB LYS A 903 176.527 143.333 251.530 1.00 0.00 C ATOM 14416 CG LYS A 903 177.148 144.393 252.420 1.00 0.00 C ATOM 14417 CD LYS A 903 178.132 143.793 253.385 1.00 0.00 C ATOM 14418 CE LYS A 903 178.773 144.856 254.251 1.00 0.00 C ATOM 14419 NZ LYS A 903 179.724 144.280 255.217 1.00 0.00 N ATOM 14420 H LYS A 903 173.544 144.027 251.189 1.00 0.00 H ATOM 14421 HA LYS A 903 176.138 144.631 249.884 1.00 0.00 H ATOM 14422 1HB LYS A 903 175.981 142.634 252.169 1.00 0.00 H ATOM 14423 2HB LYS A 903 177.335 142.777 251.054 1.00 0.00 H ATOM 14424 1HG LYS A 903 177.664 145.133 251.801 1.00 0.00 H ATOM 14425 2HG LYS A 903 176.365 144.899 252.982 1.00 0.00 H ATOM 14426 1HD LYS A 903 177.620 143.073 254.025 1.00 0.00 H ATOM 14427 2HD LYS A 903 178.911 143.269 252.830 1.00 0.00 H ATOM 14428 1HE LYS A 903 179.303 145.569 253.619 1.00 0.00 H ATOM 14429 2HE LYS A 903 177.998 145.395 254.799 1.00 0.00 H ATOM 14430 1HZ LYS A 903 180.134 145.033 255.784 1.00 0.00 H ATOM 14431 2HZ LYS A 903 179.238 143.631 255.821 1.00 0.00 H ATOM 14432 3HZ LYS A 903 180.457 143.794 254.721 1.00 0.00 H ATOM 14433 N ASP A 904 175.671 142.637 248.346 1.00 0.00 N ATOM 14434 CA ASP A 904 175.426 141.549 247.386 1.00 0.00 C ATOM 14435 C ASP A 904 173.944 141.298 247.078 1.00 0.00 C ATOM 14436 O ASP A 904 173.432 140.199 247.293 1.00 0.00 O ATOM 14437 CB ASP A 904 176.049 140.251 247.907 1.00 0.00 C ATOM 14438 CG ASP A 904 176.214 139.191 246.819 1.00 0.00 C ATOM 14439 OD1 ASP A 904 176.332 139.556 245.674 1.00 0.00 O ATOM 14440 OD2 ASP A 904 176.221 138.028 247.148 1.00 0.00 O ATOM 14441 H ASP A 904 176.357 143.336 248.096 1.00 0.00 H ATOM 14442 HA ASP A 904 175.891 141.819 246.438 1.00 0.00 H ATOM 14443 1HB ASP A 904 177.028 140.465 248.336 1.00 0.00 H ATOM 14444 2HB ASP A 904 175.426 139.841 248.702 1.00 0.00 H ATOM 14445 N GLY A 905 173.230 142.388 246.807 1.00 0.00 N ATOM 14446 CA GLY A 905 171.821 142.359 246.403 1.00 0.00 C ATOM 14447 C GLY A 905 170.827 142.190 247.548 1.00 0.00 C ATOM 14448 O GLY A 905 169.630 142.163 247.299 1.00 0.00 O ATOM 14449 H GLY A 905 173.657 143.264 246.556 1.00 0.00 H ATOM 14450 1HA GLY A 905 171.578 143.286 245.883 1.00 0.00 H ATOM 14451 2HA GLY A 905 171.667 141.541 245.702 1.00 0.00 H ATOM 14452 N THR A 906 171.298 142.109 248.777 1.00 0.00 N ATOM 14453 CA THR A 906 170.403 141.908 249.913 1.00 0.00 C ATOM 14454 C THR A 906 170.544 142.985 250.962 1.00 0.00 C ATOM 14455 O THR A 906 171.588 143.496 251.330 1.00 0.00 O ATOM 14456 CB THR A 906 170.648 140.527 250.560 1.00 0.00 C ATOM 14457 OG1 THR A 906 170.439 139.498 249.587 1.00 0.00 O ATOM 14458 CG2 THR A 906 169.700 140.310 251.735 1.00 0.00 C ATOM 14459 H THR A 906 172.282 142.121 249.005 1.00 0.00 H ATOM 14460 HA THR A 906 169.375 141.953 249.554 1.00 0.00 H ATOM 14461 HB THR A 906 171.678 140.470 250.916 1.00 0.00 H ATOM 14462 HG1 THR A 906 171.071 139.603 248.870 1.00 0.00 H ATOM 14463 1HG2 THR A 906 169.888 139.333 252.178 1.00 0.00 H ATOM 14464 2HG2 THR A 906 169.862 141.079 252.477 1.00 0.00 H ATOM 14465 3HG2 THR A 906 168.669 140.357 251.383 1.00 0.00 H ATOM 14466 N ILE A 907 169.386 143.507 251.358 1.00 0.00 N ATOM 14467 CA ILE A 907 169.472 144.543 252.378 1.00 0.00 C ATOM 14468 C ILE A 907 169.670 143.955 253.748 1.00 0.00 C ATOM 14469 O ILE A 907 169.000 142.995 254.130 1.00 0.00 O ATOM 14470 CB ILE A 907 168.215 145.416 252.379 1.00 0.00 C ATOM 14471 CG1 ILE A 907 168.083 146.142 251.074 1.00 0.00 C ATOM 14472 CG2 ILE A 907 168.252 146.407 253.548 1.00 0.00 C ATOM 14473 CD1 ILE A 907 166.818 146.834 250.915 1.00 0.00 C ATOM 14474 H ILE A 907 168.492 143.177 251.021 1.00 0.00 H ATOM 14475 HA ILE A 907 170.321 145.174 252.158 1.00 0.00 H ATOM 14476 HB ILE A 907 167.332 144.784 252.479 1.00 0.00 H ATOM 14477 1HG1 ILE A 907 168.882 146.869 250.983 1.00 0.00 H ATOM 14478 2HG1 ILE A 907 168.190 145.434 250.251 1.00 0.00 H ATOM 14479 1HG2 ILE A 907 167.353 147.020 253.534 1.00 0.00 H ATOM 14480 2HG2 ILE A 907 168.303 145.860 254.485 1.00 0.00 H ATOM 14481 3HG2 ILE A 907 169.131 147.048 253.453 1.00 0.00 H ATOM 14482 1HD1 ILE A 907 166.796 147.332 249.952 1.00 0.00 H ATOM 14483 2HD1 ILE A 907 166.007 146.119 250.970 1.00 0.00 H ATOM 14484 3HD1 ILE A 907 166.705 147.571 251.707 1.00 0.00 H ATOM 14485 N GLN A 908 170.691 144.443 254.423 1.00 0.00 N ATOM 14486 CA GLN A 908 171.027 143.978 255.742 1.00 0.00 C ATOM 14487 C GLN A 908 170.513 144.885 256.856 1.00 0.00 C ATOM 14488 O GLN A 908 170.016 144.376 257.855 1.00 0.00 O ATOM 14489 CB GLN A 908 172.546 143.828 255.858 1.00 0.00 C ATOM 14490 CG GLN A 908 173.138 142.761 254.948 1.00 0.00 C ATOM 14491 CD GLN A 908 172.700 141.366 255.330 1.00 0.00 C ATOM 14492 OE1 GLN A 908 172.852 140.947 256.480 1.00 0.00 O ATOM 14493 NE2 GLN A 908 172.153 140.638 254.373 1.00 0.00 N ATOM 14494 H GLN A 908 171.137 145.291 254.112 1.00 0.00 H ATOM 14495 HA GLN A 908 170.560 143.005 255.892 1.00 0.00 H ATOM 14496 1HB GLN A 908 173.025 144.780 255.618 1.00 0.00 H ATOM 14497 2HB GLN A 908 172.810 143.578 256.886 1.00 0.00 H ATOM 14498 1HG GLN A 908 172.814 142.952 253.920 1.00 0.00 H ATOM 14499 2HG GLN A 908 174.227 142.806 255.011 1.00 0.00 H ATOM 14500 1HE2 GLN A 908 171.842 139.706 254.569 1.00 0.00 H ATOM 14501 2HE2 GLN A 908 172.048 141.017 253.454 1.00 0.00 H ATOM 14502 N ARG A 909 170.648 146.210 256.727 1.00 0.00 N ATOM 14503 CA ARG A 909 170.187 146.983 257.901 1.00 0.00 C ATOM 14504 C ARG A 909 169.415 148.274 257.594 1.00 0.00 C ATOM 14505 O ARG A 909 169.518 148.992 256.601 1.00 0.00 O ATOM 14506 CB ARG A 909 171.418 147.351 258.792 1.00 0.00 C ATOM 14507 CG ARG A 909 172.174 146.126 259.428 1.00 0.00 C ATOM 14508 CD ARG A 909 171.354 145.463 260.513 1.00 0.00 C ATOM 14509 NE ARG A 909 172.101 144.379 261.183 1.00 0.00 N ATOM 14510 CZ ARG A 909 172.133 143.092 260.764 1.00 0.00 C ATOM 14511 NH1 ARG A 909 171.468 142.732 259.691 1.00 0.00 N ATOM 14512 NH2 ARG A 909 172.834 142.196 261.437 1.00 0.00 N ATOM 14513 H ARG A 909 171.005 146.630 255.876 1.00 0.00 H ATOM 14514 HA ARG A 909 169.498 146.361 258.470 1.00 0.00 H ATOM 14515 1HB ARG A 909 172.143 147.909 258.200 1.00 0.00 H ATOM 14516 2HB ARG A 909 171.096 147.996 259.610 1.00 0.00 H ATOM 14517 1HG ARG A 909 172.379 145.396 258.667 1.00 0.00 H ATOM 14518 2HG ARG A 909 173.117 146.468 259.870 1.00 0.00 H ATOM 14519 1HD ARG A 909 171.079 146.204 261.265 1.00 0.00 H ATOM 14520 2HD ARG A 909 170.470 145.045 260.087 1.00 0.00 H ATOM 14521 HE ARG A 909 172.626 144.615 262.014 1.00 0.00 H ATOM 14522 1HH1 ARG A 909 170.935 143.413 259.177 1.00 0.00 H ATOM 14523 2HH1 ARG A 909 171.494 141.771 259.379 1.00 0.00 H ATOM 14524 1HH2 ARG A 909 173.346 142.471 262.264 1.00 0.00 H ATOM 14525 2HH2 ARG A 909 172.858 141.236 261.126 1.00 0.00 H ATOM 14526 N GLU A 910 168.524 148.515 258.572 1.00 0.00 N ATOM 14527 CA GLU A 910 167.724 149.757 258.666 1.00 0.00 C ATOM 14528 C GLU A 910 168.022 150.495 259.969 1.00 0.00 C ATOM 14529 O GLU A 910 167.788 149.947 261.045 1.00 0.00 O ATOM 14530 CB GLU A 910 166.236 149.439 258.574 1.00 0.00 C ATOM 14531 CG GLU A 910 165.778 148.968 257.200 1.00 0.00 C ATOM 14532 CD GLU A 910 164.286 148.753 257.120 1.00 0.00 C ATOM 14533 OE1 GLU A 910 163.627 148.917 258.119 1.00 0.00 O ATOM 14534 OE2 GLU A 910 163.813 148.428 256.066 1.00 0.00 O ATOM 14535 H GLU A 910 168.400 147.813 259.288 1.00 0.00 H ATOM 14536 HA GLU A 910 167.998 150.410 257.839 1.00 0.00 H ATOM 14537 1HB GLU A 910 165.984 148.663 259.294 1.00 0.00 H ATOM 14538 2HB GLU A 910 165.672 150.302 258.826 1.00 0.00 H ATOM 14539 1HG GLU A 910 166.067 149.714 256.455 1.00 0.00 H ATOM 14540 2HG GLU A 910 166.288 148.035 256.958 1.00 0.00 H ATOM 14541 N GLY A 911 168.494 151.730 259.894 1.00 0.00 N ATOM 14542 CA GLY A 911 168.799 152.404 261.151 1.00 0.00 C ATOM 14543 C GLY A 911 169.777 153.528 260.969 1.00 0.00 C ATOM 14544 O GLY A 911 170.338 153.663 259.906 1.00 0.00 O ATOM 14545 H GLY A 911 168.704 152.122 258.984 1.00 0.00 H ATOM 14546 1HA GLY A 911 167.878 152.797 261.583 1.00 0.00 H ATOM 14547 2HA GLY A 911 169.200 151.693 261.846 1.00 0.00 H ATOM 14548 N THR A 912 170.001 154.336 261.996 1.00 0.00 N ATOM 14549 CA THR A 912 171.023 155.374 261.827 1.00 0.00 C ATOM 14550 C THR A 912 172.089 155.405 262.899 1.00 0.00 C ATOM 14551 O THR A 912 173.278 155.359 262.579 1.00 0.00 O ATOM 14552 CB THR A 912 170.375 156.745 261.759 1.00 0.00 C ATOM 14553 OG1 THR A 912 169.451 156.782 260.681 1.00 0.00 O ATOM 14554 CG2 THR A 912 171.434 157.829 261.554 1.00 0.00 C ATOM 14555 H THR A 912 169.492 154.240 262.863 1.00 0.00 H ATOM 14556 HA THR A 912 171.552 155.182 260.894 1.00 0.00 H ATOM 14557 HB THR A 912 169.838 156.941 262.687 1.00 0.00 H ATOM 14558 HG1 THR A 912 168.845 157.506 260.807 1.00 0.00 H ATOM 14559 1HG2 THR A 912 170.950 158.807 261.508 1.00 0.00 H ATOM 14560 2HG2 THR A 912 172.139 157.811 262.386 1.00 0.00 H ATOM 14561 3HG2 THR A 912 171.970 157.644 260.620 1.00 0.00 H ATOM 14562 N LEU A 913 171.698 155.498 264.164 1.00 0.00 N ATOM 14563 CA LEU A 913 172.709 155.478 265.205 1.00 0.00 C ATOM 14564 C LEU A 913 172.418 154.486 266.321 1.00 0.00 C ATOM 14565 O LEU A 913 173.130 153.501 266.470 1.00 0.00 O ATOM 14566 CB LEU A 913 172.854 156.879 265.803 1.00 0.00 C ATOM 14567 CG LEU A 913 173.858 157.009 266.951 1.00 0.00 C ATOM 14568 CD1 LEU A 913 175.243 156.632 266.457 1.00 0.00 C ATOM 14569 CD2 LEU A 913 173.836 158.430 267.483 1.00 0.00 C ATOM 14570 H LEU A 913 170.719 155.591 264.397 1.00 0.00 H ATOM 14571 HA LEU A 913 173.658 155.189 264.756 1.00 0.00 H ATOM 14572 1HB LEU A 913 173.162 157.563 265.014 1.00 0.00 H ATOM 14573 2HB LEU A 913 171.881 157.200 266.174 1.00 0.00 H ATOM 14574 HG LEU A 913 173.590 156.317 267.751 1.00 0.00 H ATOM 14575 1HD1 LEU A 913 175.959 156.725 267.274 1.00 0.00 H ATOM 14576 2HD1 LEU A 913 175.234 155.602 266.098 1.00 0.00 H ATOM 14577 3HD1 LEU A 913 175.533 157.298 265.644 1.00 0.00 H ATOM 14578 1HD2 LEU A 913 174.551 158.523 268.301 1.00 0.00 H ATOM 14579 2HD2 LEU A 913 174.106 159.121 266.685 1.00 0.00 H ATOM 14580 3HD2 LEU A 913 172.835 158.667 267.846 1.00 0.00 H ATOM 14581 N LYS A 914 171.370 154.752 267.103 1.00 0.00 N ATOM 14582 CA LYS A 914 171.138 153.848 268.227 1.00 0.00 C ATOM 14583 C LYS A 914 170.835 152.424 267.762 1.00 0.00 C ATOM 14584 O LYS A 914 171.161 151.473 268.470 1.00 0.00 O ATOM 14585 CB LYS A 914 169.996 154.364 269.095 1.00 0.00 C ATOM 14586 CG LYS A 914 170.331 155.624 269.876 1.00 0.00 C ATOM 14587 CD LYS A 914 169.150 156.086 270.711 1.00 0.00 C ATOM 14588 CE LYS A 914 169.486 157.343 271.497 1.00 0.00 C ATOM 14589 NZ LYS A 914 168.326 157.826 272.292 1.00 0.00 N ATOM 14590 H LYS A 914 170.757 155.538 266.942 1.00 0.00 H ATOM 14591 HA LYS A 914 172.038 153.808 268.825 1.00 0.00 H ATOM 14592 1HB LYS A 914 169.131 154.576 268.467 1.00 0.00 H ATOM 14593 2HB LYS A 914 169.704 153.592 269.806 1.00 0.00 H ATOM 14594 1HG LYS A 914 171.178 155.428 270.538 1.00 0.00 H ATOM 14595 2HG LYS A 914 170.609 156.419 269.184 1.00 0.00 H ATOM 14596 1HD LYS A 914 168.301 156.291 270.058 1.00 0.00 H ATOM 14597 2HD LYS A 914 168.868 155.297 271.409 1.00 0.00 H ATOM 14598 1HE LYS A 914 170.316 157.136 272.171 1.00 0.00 H ATOM 14599 2HE LYS A 914 169.792 158.130 270.806 1.00 0.00 H ATOM 14600 1HZ LYS A 914 168.588 158.660 272.797 1.00 0.00 H ATOM 14601 2HZ LYS A 914 167.557 158.036 271.672 1.00 0.00 H ATOM 14602 3HZ LYS A 914 168.046 157.110 272.946 1.00 0.00 H ATOM 14603 N ASP A 915 170.222 152.265 266.600 1.00 0.00 N ATOM 14604 CA ASP A 915 169.998 150.885 266.184 1.00 0.00 C ATOM 14605 C ASP A 915 171.327 150.219 265.852 1.00 0.00 C ATOM 14606 O ASP A 915 171.476 149.081 266.246 1.00 0.00 O ATOM 14607 CB ASP A 915 169.079 150.829 264.988 1.00 0.00 C ATOM 14608 CG ASP A 915 167.636 151.234 265.327 1.00 0.00 C ATOM 14609 OD1 ASP A 915 167.307 151.269 266.489 1.00 0.00 O ATOM 14610 OD2 ASP A 915 166.888 151.501 264.421 1.00 0.00 O ATOM 14611 H ASP A 915 169.925 153.040 266.024 1.00 0.00 H ATOM 14612 HA ASP A 915 169.522 150.346 267.004 1.00 0.00 H ATOM 14613 1HB ASP A 915 169.449 151.481 264.223 1.00 0.00 H ATOM 14614 2HB ASP A 915 169.071 149.817 264.582 1.00 0.00 H ATOM 14615 N PHE A 916 172.276 150.952 265.290 1.00 0.00 N ATOM 14616 CA PHE A 916 173.609 150.540 264.843 1.00 0.00 C ATOM 14617 C PHE A 916 174.578 150.292 266.026 1.00 0.00 C ATOM 14618 O PHE A 916 175.504 149.485 265.936 1.00 0.00 O ATOM 14619 CB PHE A 916 174.199 151.577 263.939 1.00 0.00 C ATOM 14620 CG PHE A 916 173.618 151.581 262.596 1.00 0.00 C ATOM 14621 CD1 PHE A 916 172.735 150.583 262.206 1.00 0.00 C ATOM 14622 CD2 PHE A 916 173.933 152.568 261.692 1.00 0.00 C ATOM 14623 CE1 PHE A 916 172.192 150.580 260.959 1.00 0.00 C ATOM 14624 CE2 PHE A 916 173.384 152.565 260.438 1.00 0.00 C ATOM 14625 CZ PHE A 916 172.510 151.565 260.072 1.00 0.00 C ATOM 14626 H PHE A 916 171.994 151.897 265.067 1.00 0.00 H ATOM 14627 HA PHE A 916 173.511 149.612 264.278 1.00 0.00 H ATOM 14628 1HB PHE A 916 174.057 152.565 264.377 1.00 0.00 H ATOM 14629 2HB PHE A 916 175.222 151.418 263.852 1.00 0.00 H ATOM 14630 HD1 PHE A 916 172.477 149.794 262.913 1.00 0.00 H ATOM 14631 HD2 PHE A 916 174.626 153.360 261.981 1.00 0.00 H ATOM 14632 HE1 PHE A 916 171.499 149.790 260.668 1.00 0.00 H ATOM 14633 HE2 PHE A 916 173.638 153.347 259.734 1.00 0.00 H ATOM 14634 HZ PHE A 916 172.082 151.560 259.091 1.00 0.00 H ATOM 14635 N GLN A 917 174.342 151.017 267.137 1.00 0.00 N ATOM 14636 CA GLN A 917 175.149 150.895 268.360 1.00 0.00 C ATOM 14637 C GLN A 917 174.996 149.481 268.927 1.00 0.00 C ATOM 14638 O GLN A 917 175.817 149.038 269.729 1.00 0.00 O ATOM 14639 CB GLN A 917 174.734 151.933 269.409 1.00 0.00 C ATOM 14640 CG GLN A 917 175.156 153.345 269.083 1.00 0.00 C ATOM 14641 CD GLN A 917 174.720 154.341 270.148 1.00 0.00 C ATOM 14642 OE1 GLN A 917 173.732 154.122 270.856 1.00 0.00 O ATOM 14643 NE2 GLN A 917 175.458 155.440 270.265 1.00 0.00 N ATOM 14644 H GLN A 917 173.570 151.669 267.127 1.00 0.00 H ATOM 14645 HA GLN A 917 176.194 151.059 268.105 1.00 0.00 H ATOM 14646 1HB GLN A 917 173.655 151.923 269.520 1.00 0.00 H ATOM 14647 2HB GLN A 917 175.163 151.667 270.372 1.00 0.00 H ATOM 14648 1HG GLN A 917 176.241 153.379 269.006 1.00 0.00 H ATOM 14649 2HG GLN A 917 174.717 153.630 268.161 1.00 0.00 H ATOM 14650 1HE2 GLN A 917 175.220 156.132 270.948 1.00 0.00 H ATOM 14651 2HE2 GLN A 917 176.250 155.578 269.671 1.00 0.00 H ATOM 14652 N ARG A 918 173.958 148.771 268.469 1.00 0.00 N ATOM 14653 CA ARG A 918 173.714 147.387 268.832 1.00 0.00 C ATOM 14654 C ARG A 918 174.753 146.442 268.271 1.00 0.00 C ATOM 14655 O ARG A 918 174.952 145.349 268.801 1.00 0.00 O ATOM 14656 CB ARG A 918 172.341 146.945 268.351 1.00 0.00 C ATOM 14657 CG ARG A 918 171.162 147.647 269.032 1.00 0.00 C ATOM 14658 CD ARG A 918 169.862 147.230 268.446 1.00 0.00 C ATOM 14659 NE ARG A 918 168.746 147.943 269.041 1.00 0.00 N ATOM 14660 CZ ARG A 918 167.471 147.864 268.611 1.00 0.00 C ATOM 14661 NH1 ARG A 918 167.170 147.100 267.584 1.00 0.00 N ATOM 14662 NH2 ARG A 918 166.524 148.554 269.222 1.00 0.00 N ATOM 14663 H ARG A 918 173.226 149.199 267.920 1.00 0.00 H ATOM 14664 HA ARG A 918 173.749 147.308 269.919 1.00 0.00 H ATOM 14665 1HB ARG A 918 172.257 147.124 267.279 1.00 0.00 H ATOM 14666 2HB ARG A 918 172.226 145.874 268.513 1.00 0.00 H ATOM 14667 1HG ARG A 918 171.156 147.398 270.093 1.00 0.00 H ATOM 14668 2HG ARG A 918 171.261 148.702 268.916 1.00 0.00 H ATOM 14669 1HD ARG A 918 169.864 147.433 267.374 1.00 0.00 H ATOM 14670 2HD ARG A 918 169.713 146.164 268.612 1.00 0.00 H ATOM 14671 HE ARG A 918 168.939 148.541 269.833 1.00 0.00 H ATOM 14672 1HH1 ARG A 918 167.894 146.572 267.116 1.00 0.00 H ATOM 14673 2HH1 ARG A 918 166.214 147.041 267.262 1.00 0.00 H ATOM 14674 1HH2 ARG A 918 166.757 149.142 270.012 1.00 0.00 H ATOM 14675 2HH2 ARG A 918 165.570 148.496 268.900 1.00 0.00 H ATOM 14676 N SER A 919 175.412 146.859 267.185 1.00 0.00 N ATOM 14677 CA SER A 919 176.374 145.929 266.642 1.00 0.00 C ATOM 14678 C SER A 919 177.564 146.616 266.000 1.00 0.00 C ATOM 14679 O SER A 919 177.428 147.351 265.019 1.00 0.00 O ATOM 14680 CB SER A 919 175.693 145.033 265.619 1.00 0.00 C ATOM 14681 OG SER A 919 176.616 144.174 265.010 1.00 0.00 O ATOM 14682 H SER A 919 175.258 147.761 266.752 1.00 0.00 H ATOM 14683 HA SER A 919 176.762 145.319 267.457 1.00 0.00 H ATOM 14684 1HB SER A 919 174.917 144.450 266.107 1.00 0.00 H ATOM 14685 2HB SER A 919 175.211 145.649 264.860 1.00 0.00 H ATOM 14686 HG SER A 919 177.255 144.741 264.571 1.00 0.00 H ATOM 14687 N GLU A 920 178.714 146.346 266.604 1.00 0.00 N ATOM 14688 CA GLU A 920 180.010 146.932 266.299 1.00 0.00 C ATOM 14689 C GLU A 920 180.470 146.346 264.989 1.00 0.00 C ATOM 14690 O GLU A 920 181.165 146.995 264.232 1.00 0.00 O ATOM 14691 CB GLU A 920 181.018 146.652 267.411 1.00 0.00 C ATOM 14692 CG GLU A 920 180.713 147.353 268.726 1.00 0.00 C ATOM 14693 CD GLU A 920 181.738 147.072 269.790 1.00 0.00 C ATOM 14694 OE1 GLU A 920 182.630 146.298 269.540 1.00 0.00 O ATOM 14695 OE2 GLU A 920 181.628 147.632 270.856 1.00 0.00 O ATOM 14696 H GLU A 920 178.679 145.666 267.351 1.00 0.00 H ATOM 14697 HA GLU A 920 179.898 148.008 266.220 1.00 0.00 H ATOM 14698 1HB GLU A 920 181.059 145.580 267.605 1.00 0.00 H ATOM 14699 2HB GLU A 920 182.013 146.965 267.088 1.00 0.00 H ATOM 14700 1HG GLU A 920 180.672 148.430 268.552 1.00 0.00 H ATOM 14701 2HG GLU A 920 179.733 147.031 269.078 1.00 0.00 H ATOM 14702 N CYS A 921 179.892 145.197 264.604 1.00 0.00 N ATOM 14703 CA CYS A 921 180.439 144.731 263.318 1.00 0.00 C ATOM 14704 C CYS A 921 180.075 145.780 262.242 1.00 0.00 C ATOM 14705 O CYS A 921 180.974 146.158 261.486 1.00 0.00 O ATOM 14706 CB CYS A 921 179.871 143.371 262.923 1.00 0.00 C ATOM 14707 SG CYS A 921 180.450 142.007 263.946 1.00 0.00 S ATOM 14708 H CYS A 921 179.256 144.625 265.141 1.00 0.00 H ATOM 14709 HA CYS A 921 181.521 144.633 263.411 1.00 0.00 H ATOM 14710 1HB CYS A 921 178.781 143.401 262.983 1.00 0.00 H ATOM 14711 2HB CYS A 921 180.135 143.154 261.888 1.00 0.00 H ATOM 14712 HG CYS A 921 179.966 142.479 265.092 1.00 0.00 H ATOM 14713 N GLN A 922 178.828 146.298 262.280 1.00 0.00 N ATOM 14714 CA GLN A 922 178.392 147.312 261.315 1.00 0.00 C ATOM 14715 C GLN A 922 179.107 148.656 261.545 1.00 0.00 C ATOM 14716 O GLN A 922 179.646 149.138 260.548 1.00 0.00 O ATOM 14717 CB GLN A 922 176.874 147.519 261.393 1.00 0.00 C ATOM 14718 CG GLN A 922 176.312 148.427 260.311 1.00 0.00 C ATOM 14719 CD GLN A 922 176.342 147.773 258.924 1.00 0.00 C ATOM 14720 OE1 GLN A 922 176.096 146.571 258.785 1.00 0.00 O ATOM 14721 NE2 GLN A 922 176.643 148.565 257.904 1.00 0.00 N ATOM 14722 H GLN A 922 178.159 145.924 262.939 1.00 0.00 H ATOM 14723 HA GLN A 922 178.647 146.966 260.313 1.00 0.00 H ATOM 14724 1HB GLN A 922 176.371 146.554 261.318 1.00 0.00 H ATOM 14725 2HB GLN A 922 176.615 147.948 262.363 1.00 0.00 H ATOM 14726 1HG GLN A 922 175.275 148.666 260.553 1.00 0.00 H ATOM 14727 2HG GLN A 922 176.906 149.338 260.271 1.00 0.00 H ATOM 14728 1HE2 GLN A 922 176.678 148.193 256.975 1.00 0.00 H ATOM 14729 2HE2 GLN A 922 176.834 149.527 258.061 1.00 0.00 H ATOM 14730 N LEU A 923 179.187 149.144 262.799 1.00 0.00 N ATOM 14731 CA LEU A 923 179.865 150.431 262.991 1.00 0.00 C ATOM 14732 C LEU A 923 181.350 150.388 262.765 1.00 0.00 C ATOM 14733 O LEU A 923 181.854 151.394 262.295 1.00 0.00 O ATOM 14734 CB LEU A 923 179.599 150.937 264.391 1.00 0.00 C ATOM 14735 CG LEU A 923 178.215 151.394 264.658 1.00 0.00 C ATOM 14736 CD1 LEU A 923 178.053 151.688 266.141 1.00 0.00 C ATOM 14737 CD2 LEU A 923 177.922 152.639 263.811 1.00 0.00 C ATOM 14738 H LEU A 923 178.681 148.693 263.555 1.00 0.00 H ATOM 14739 HA LEU A 923 179.453 151.141 262.275 1.00 0.00 H ATOM 14740 1HB LEU A 923 179.823 150.151 265.088 1.00 0.00 H ATOM 14741 2HB LEU A 923 180.244 151.743 264.584 1.00 0.00 H ATOM 14742 HG LEU A 923 177.511 150.601 264.396 1.00 0.00 H ATOM 14743 1HD1 LEU A 923 177.034 152.024 266.338 1.00 0.00 H ATOM 14744 2HD1 LEU A 923 178.252 150.780 266.716 1.00 0.00 H ATOM 14745 3HD1 LEU A 923 178.747 152.457 266.433 1.00 0.00 H ATOM 14746 1HD2 LEU A 923 176.942 152.966 263.996 1.00 0.00 H ATOM 14747 2HD2 LEU A 923 178.625 153.431 264.075 1.00 0.00 H ATOM 14748 3HD2 LEU A 923 178.030 152.394 262.755 1.00 0.00 H ATOM 14749 N PHE A 924 181.999 149.308 263.126 1.00 0.00 N ATOM 14750 CA PHE A 924 183.418 149.211 262.901 1.00 0.00 C ATOM 14751 C PHE A 924 183.677 149.395 261.424 1.00 0.00 C ATOM 14752 O PHE A 924 184.482 150.267 261.122 1.00 0.00 O ATOM 14753 CB PHE A 924 183.957 147.867 263.379 1.00 0.00 C ATOM 14754 CG PHE A 924 185.421 147.713 263.201 1.00 0.00 C ATOM 14755 CD1 PHE A 924 186.308 148.336 264.068 1.00 0.00 C ATOM 14756 CD2 PHE A 924 185.926 146.954 262.179 1.00 0.00 C ATOM 14757 CE1 PHE A 924 187.667 148.195 263.905 1.00 0.00 C ATOM 14758 CE2 PHE A 924 187.292 146.810 262.015 1.00 0.00 C ATOM 14759 CZ PHE A 924 188.158 147.433 262.880 1.00 0.00 C ATOM 14760 H PHE A 924 181.531 148.476 263.431 1.00 0.00 H ATOM 14761 HA PHE A 924 183.911 149.986 263.464 1.00 0.00 H ATOM 14762 1HB PHE A 924 183.727 147.737 264.438 1.00 0.00 H ATOM 14763 2HB PHE A 924 183.460 147.062 262.835 1.00 0.00 H ATOM 14764 HD1 PHE A 924 185.917 148.942 264.886 1.00 0.00 H ATOM 14765 HD2 PHE A 924 185.240 146.460 261.490 1.00 0.00 H ATOM 14766 HE1 PHE A 924 188.352 148.690 264.593 1.00 0.00 H ATOM 14767 HE2 PHE A 924 187.679 146.209 261.204 1.00 0.00 H ATOM 14768 HZ PHE A 924 189.234 147.321 262.750 1.00 0.00 H ATOM 14769 N GLU A 925 182.869 148.787 260.563 1.00 0.00 N ATOM 14770 CA GLU A 925 183.227 148.988 259.152 1.00 0.00 C ATOM 14771 C GLU A 925 183.013 150.497 258.780 1.00 0.00 C ATOM 14772 O GLU A 925 183.937 151.261 258.560 1.00 0.00 O ATOM 14773 CB GLU A 925 182.382 148.082 258.239 1.00 0.00 C ATOM 14774 CG GLU A 925 182.727 146.594 258.335 1.00 0.00 C ATOM 14775 CD GLU A 925 181.893 145.737 257.417 1.00 0.00 C ATOM 14776 OE1 GLU A 925 180.993 146.261 256.795 1.00 0.00 O ATOM 14777 OE2 GLU A 925 182.154 144.559 257.337 1.00 0.00 O ATOM 14778 H GLU A 925 182.215 148.049 260.794 1.00 0.00 H ATOM 14779 HA GLU A 925 184.273 148.723 259.016 1.00 0.00 H ATOM 14780 1HB GLU A 925 181.326 148.198 258.487 1.00 0.00 H ATOM 14781 2HB GLU A 925 182.511 148.389 257.200 1.00 0.00 H ATOM 14782 1HG GLU A 925 183.779 146.458 258.083 1.00 0.00 H ATOM 14783 2HG GLU A 925 182.582 146.265 259.359 1.00 0.00 H ATOM 14784 N HIS A 926 182.026 151.093 259.534 1.00 0.00 N ATOM 14785 CA HIS A 926 181.704 152.530 259.157 1.00 0.00 C ATOM 14786 C HIS A 926 182.908 153.466 259.529 1.00 0.00 C ATOM 14787 O HIS A 926 183.412 154.295 258.762 1.00 0.00 O ATOM 14788 CB HIS A 926 180.429 153.025 259.863 1.00 0.00 C ATOM 14789 CG HIS A 926 179.195 152.399 259.364 1.00 0.00 C ATOM 14790 ND1 HIS A 926 177.991 152.494 260.029 1.00 0.00 N ATOM 14791 CD2 HIS A 926 178.957 151.661 258.259 1.00 0.00 C ATOM 14792 CE1 HIS A 926 177.066 151.840 259.352 1.00 0.00 C ATOM 14793 NE2 HIS A 926 177.624 151.325 258.276 1.00 0.00 N ATOM 14794 H HIS A 926 181.358 150.533 260.046 1.00 0.00 H ATOM 14795 HA HIS A 926 181.543 152.594 258.109 1.00 0.00 H ATOM 14796 1HB HIS A 926 180.500 152.834 260.882 1.00 0.00 H ATOM 14797 2HB HIS A 926 180.340 154.103 259.738 1.00 0.00 H ATOM 14798 HD1 HIS A 926 177.810 153.038 260.848 1.00 0.00 H ATOM 14799 HD2 HIS A 926 179.595 151.324 257.441 1.00 0.00 H ATOM 14800 HE1 HIS A 926 176.056 151.798 259.709 1.00 0.00 H ATOM 14801 N TRP A 927 183.443 153.095 260.698 1.00 0.00 N ATOM 14802 CA TRP A 927 184.568 153.709 261.440 1.00 0.00 C ATOM 14803 C TRP A 927 185.947 153.662 260.807 1.00 0.00 C ATOM 14804 O TRP A 927 186.794 154.443 261.235 1.00 0.00 O ATOM 14805 CB TRP A 927 184.671 153.052 262.823 1.00 0.00 C ATOM 14806 CG TRP A 927 183.554 153.434 263.756 1.00 0.00 C ATOM 14807 CD1 TRP A 927 182.676 154.464 263.596 1.00 0.00 C ATOM 14808 CD2 TRP A 927 183.188 152.789 265.001 1.00 0.00 C ATOM 14809 NE1 TRP A 927 181.796 154.505 264.648 1.00 0.00 N ATOM 14810 CE2 TRP A 927 182.094 153.488 265.515 1.00 0.00 C ATOM 14811 CE3 TRP A 927 183.692 151.689 265.711 1.00 0.00 C ATOM 14812 CZ2 TRP A 927 181.491 153.130 266.708 1.00 0.00 C ATOM 14813 CZ3 TRP A 927 183.086 151.331 266.907 1.00 0.00 C ATOM 14814 CH2 TRP A 927 182.015 152.031 267.392 1.00 0.00 C ATOM 14815 H TRP A 927 182.918 152.391 261.193 1.00 0.00 H ATOM 14816 HA TRP A 927 184.362 154.771 261.534 1.00 0.00 H ATOM 14817 1HB TRP A 927 184.669 151.990 262.713 1.00 0.00 H ATOM 14818 2HB TRP A 927 185.615 153.330 263.288 1.00 0.00 H ATOM 14819 HD1 TRP A 927 182.673 155.155 262.754 1.00 0.00 H ATOM 14820 HE1 TRP A 927 181.052 155.177 264.766 1.00 0.00 H ATOM 14821 HE3 TRP A 927 184.539 151.128 265.329 1.00 0.00 H ATOM 14822 HZ2 TRP A 927 180.638 153.674 267.113 1.00 0.00 H ATOM 14823 HZ3 TRP A 927 183.486 150.476 267.451 1.00 0.00 H ATOM 14824 HH2 TRP A 927 181.563 151.721 268.335 1.00 0.00 H ATOM 14825 N LYS A 928 186.191 152.755 259.880 1.00 0.00 N ATOM 14826 CA LYS A 928 187.487 152.614 259.224 1.00 0.00 C ATOM 14827 C LYS A 928 187.880 153.918 258.499 1.00 0.00 C ATOM 14828 O LYS A 928 189.069 154.118 258.245 1.00 0.00 O ATOM 14829 CB LYS A 928 187.472 151.444 258.229 1.00 0.00 C ATOM 14830 CG LYS A 928 187.384 150.084 258.864 1.00 0.00 C ATOM 14831 CD LYS A 928 187.350 148.970 257.794 1.00 0.00 C ATOM 14832 CE LYS A 928 187.278 147.615 258.419 1.00 0.00 C ATOM 14833 NZ LYS A 928 187.231 146.530 257.395 1.00 0.00 N ATOM 14834 H LYS A 928 185.377 152.205 259.648 1.00 0.00 H ATOM 14835 HA LYS A 928 188.240 152.411 259.986 1.00 0.00 H ATOM 14836 1HB LYS A 928 186.622 151.552 257.551 1.00 0.00 H ATOM 14837 2HB LYS A 928 188.379 151.471 257.625 1.00 0.00 H ATOM 14838 1HG LYS A 928 188.245 149.928 259.514 1.00 0.00 H ATOM 14839 2HG LYS A 928 186.485 150.024 259.467 1.00 0.00 H ATOM 14840 1HD LYS A 928 186.480 149.110 257.148 1.00 0.00 H ATOM 14841 2HD LYS A 928 188.249 149.028 257.181 1.00 0.00 H ATOM 14842 1HE LYS A 928 188.139 147.463 259.046 1.00 0.00 H ATOM 14843 2HE LYS A 928 186.389 147.549 259.040 1.00 0.00 H ATOM 14844 1HZ LYS A 928 187.182 145.632 257.856 1.00 0.00 H ATOM 14845 2HZ LYS A 928 186.415 146.653 256.811 1.00 0.00 H ATOM 14846 3HZ LYS A 928 188.062 146.569 256.823 1.00 0.00 H ATOM 14847 N THR A 929 186.890 154.790 258.155 1.00 0.00 N ATOM 14848 CA THR A 929 187.493 155.937 257.454 1.00 0.00 C ATOM 14849 C THR A 929 187.705 157.209 258.322 1.00 0.00 C ATOM 14850 O THR A 929 187.979 158.294 257.809 1.00 0.00 O ATOM 14851 CB THR A 929 186.638 156.314 256.236 1.00 0.00 C ATOM 14852 OG1 THR A 929 185.307 156.633 256.664 1.00 0.00 O ATOM 14853 CG2 THR A 929 186.586 155.184 255.264 1.00 0.00 C ATOM 14854 H THR A 929 185.905 154.683 258.375 1.00 0.00 H ATOM 14855 HA THR A 929 188.480 155.652 257.107 1.00 0.00 H ATOM 14856 HB THR A 929 187.069 157.190 255.744 1.00 0.00 H ATOM 14857 HG1 THR A 929 184.932 155.882 257.129 1.00 0.00 H ATOM 14858 1HG2 THR A 929 185.989 155.463 254.426 1.00 0.00 H ATOM 14859 2HG2 THR A 929 187.596 154.945 254.928 1.00 0.00 H ATOM 14860 3HG2 THR A 929 186.147 154.307 255.746 1.00 0.00 H ATOM 14861 N LEU A 930 187.519 157.055 259.642 1.00 0.00 N ATOM 14862 CA LEU A 930 187.586 158.169 260.604 1.00 0.00 C ATOM 14863 C LEU A 930 189.004 158.667 260.709 1.00 0.00 C ATOM 14864 O LEU A 930 189.935 157.866 260.703 1.00 0.00 O ATOM 14865 CB LEU A 930 187.092 157.734 261.983 1.00 0.00 C ATOM 14866 CG LEU A 930 185.620 157.416 262.081 1.00 0.00 C ATOM 14867 CD1 LEU A 930 185.306 156.901 263.471 1.00 0.00 C ATOM 14868 CD2 LEU A 930 184.817 158.653 261.766 1.00 0.00 C ATOM 14869 H LEU A 930 187.380 156.141 260.049 1.00 0.00 H ATOM 14870 HA LEU A 930 186.955 158.979 260.240 1.00 0.00 H ATOM 14871 1HB LEU A 930 187.643 156.846 262.284 1.00 0.00 H ATOM 14872 2HB LEU A 930 187.308 158.532 262.697 1.00 0.00 H ATOM 14873 HG LEU A 930 185.376 156.653 261.388 1.00 0.00 H ATOM 14874 1HD1 LEU A 930 184.254 156.672 263.541 1.00 0.00 H ATOM 14875 2HD1 LEU A 930 185.884 155.998 263.664 1.00 0.00 H ATOM 14876 3HD1 LEU A 930 185.562 157.660 264.208 1.00 0.00 H ATOM 14877 1HD2 LEU A 930 183.753 158.424 261.836 1.00 0.00 H ATOM 14878 2HD2 LEU A 930 185.066 159.440 262.479 1.00 0.00 H ATOM 14879 3HD2 LEU A 930 185.050 158.991 260.758 1.00 0.00 H ATOM 14880 N MET A 931 189.171 159.988 260.738 1.00 0.00 N ATOM 14881 CA MET A 931 190.486 160.631 260.892 1.00 0.00 C ATOM 14882 C MET A 931 190.856 161.044 262.307 1.00 0.00 C ATOM 14883 O MET A 931 191.824 161.782 262.408 1.00 0.00 O ATOM 14884 CB MET A 931 190.547 161.870 259.958 1.00 0.00 C ATOM 14885 CG MET A 931 190.467 161.544 258.451 1.00 0.00 C ATOM 14886 SD MET A 931 191.970 160.702 257.827 1.00 0.00 S ATOM 14887 CE MET A 931 191.532 159.030 258.050 1.00 0.00 C ATOM 14888 H MET A 931 188.304 160.515 260.763 1.00 0.00 H ATOM 14889 HA MET A 931 191.252 159.916 260.591 1.00 0.00 H ATOM 14890 1HB MET A 931 189.725 162.546 260.197 1.00 0.00 H ATOM 14891 2HB MET A 931 191.472 162.410 260.132 1.00 0.00 H ATOM 14892 1HG MET A 931 189.607 160.899 258.263 1.00 0.00 H ATOM 14893 2HG MET A 931 190.330 162.458 257.891 1.00 0.00 H ATOM 14894 1HE MET A 931 192.349 158.392 257.714 1.00 0.00 H ATOM 14895 2HE MET A 931 191.348 158.856 259.034 1.00 0.00 H ATOM 14896 3HE MET A 931 190.644 158.809 257.474 1.00 0.00 H ATOM 14897 N ASN A 932 190.110 160.637 263.320 1.00 0.00 N ATOM 14898 CA ASN A 932 190.335 161.064 264.687 1.00 0.00 C ATOM 14899 C ASN A 932 191.795 160.877 265.155 1.00 0.00 C ATOM 14900 O ASN A 932 192.283 161.776 265.829 1.00 0.00 O ATOM 14901 CB ASN A 932 189.392 160.329 265.622 1.00 0.00 C ATOM 14902 CG ASN A 932 187.957 160.759 265.452 1.00 0.00 C ATOM 14903 OD1 ASN A 932 187.677 161.836 264.916 1.00 0.00 O ATOM 14904 ND2 ASN A 932 187.044 159.934 265.899 1.00 0.00 N ATOM 14905 H ASN A 932 189.348 160.006 263.117 1.00 0.00 H ATOM 14906 HA ASN A 932 190.138 162.136 264.747 1.00 0.00 H ATOM 14907 1HB ASN A 932 189.462 159.255 265.440 1.00 0.00 H ATOM 14908 2HB ASN A 932 189.693 160.507 266.655 1.00 0.00 H ATOM 14909 1HD2 ASN A 932 186.074 160.166 265.815 1.00 0.00 H ATOM 14910 2HD2 ASN A 932 187.314 159.072 266.327 1.00 0.00 H ATOM 14911 N ARG A 933 192.440 159.771 264.751 1.00 0.00 N ATOM 14912 CA ARG A 933 193.815 159.416 265.100 1.00 0.00 C ATOM 14913 C ARG A 933 194.797 160.421 264.485 1.00 0.00 C ATOM 14914 O ARG A 933 195.892 160.606 265.016 1.00 0.00 O ATOM 14915 CB ARG A 933 194.151 158.018 264.614 1.00 0.00 C ATOM 14916 CG ARG A 933 193.455 156.899 265.367 1.00 0.00 C ATOM 14917 CD ARG A 933 193.797 155.567 264.809 1.00 0.00 C ATOM 14918 NE ARG A 933 193.137 154.491 265.532 1.00 0.00 N ATOM 14919 CZ ARG A 933 193.158 153.195 265.163 1.00 0.00 C ATOM 14920 NH1 ARG A 933 193.807 152.831 264.079 1.00 0.00 N ATOM 14921 NH2 ARG A 933 192.526 152.291 265.890 1.00 0.00 N ATOM 14922 H ARG A 933 191.915 159.113 264.194 1.00 0.00 H ATOM 14923 HA ARG A 933 193.916 159.441 266.184 1.00 0.00 H ATOM 14924 1HB ARG A 933 193.884 157.925 263.561 1.00 0.00 H ATOM 14925 2HB ARG A 933 195.225 157.854 264.696 1.00 0.00 H ATOM 14926 1HG ARG A 933 193.761 156.921 266.414 1.00 0.00 H ATOM 14927 2HG ARG A 933 192.374 157.033 265.300 1.00 0.00 H ATOM 14928 1HD ARG A 933 193.483 155.518 263.765 1.00 0.00 H ATOM 14929 2HD ARG A 933 194.873 155.410 264.871 1.00 0.00 H ATOM 14930 HE ARG A 933 192.628 154.732 266.371 1.00 0.00 H ATOM 14931 1HH1 ARG A 933 194.291 153.522 263.523 1.00 0.00 H ATOM 14932 2HH1 ARG A 933 193.824 151.860 263.802 1.00 0.00 H ATOM 14933 1HH2 ARG A 933 192.027 152.571 266.723 1.00 0.00 H ATOM 14934 2HH2 ARG A 933 192.542 151.320 265.614 1.00 0.00 H ATOM 14935 N GLN A 934 194.410 160.969 263.324 1.00 0.00 N ATOM 14936 CA GLN A 934 195.228 161.854 262.506 1.00 0.00 C ATOM 14937 C GLN A 934 195.142 163.203 263.213 1.00 0.00 C ATOM 14938 O GLN A 934 196.204 163.811 263.353 1.00 0.00 O ATOM 14939 CB GLN A 934 194.726 161.935 261.060 1.00 0.00 C ATOM 14940 CG GLN A 934 194.706 160.584 260.323 1.00 0.00 C ATOM 14941 CD GLN A 934 196.053 159.885 260.349 1.00 0.00 C ATOM 14942 OE1 GLN A 934 197.070 160.480 260.060 1.00 0.00 O ATOM 14943 NE2 GLN A 934 196.048 158.606 260.701 1.00 0.00 N ATOM 14944 H GLN A 934 193.438 161.056 263.074 1.00 0.00 H ATOM 14945 HA GLN A 934 196.243 161.461 262.461 1.00 0.00 H ATOM 14946 1HB GLN A 934 193.740 162.331 261.047 1.00 0.00 H ATOM 14947 2HB GLN A 934 195.358 162.616 260.494 1.00 0.00 H ATOM 14948 1HG GLN A 934 193.974 159.931 260.802 1.00 0.00 H ATOM 14949 2HG GLN A 934 194.432 160.752 259.291 1.00 0.00 H ATOM 14950 1HE2 GLN A 934 196.907 158.093 260.737 1.00 0.00 H ATOM 14951 2HE2 GLN A 934 195.187 158.154 260.932 1.00 0.00 H ATOM 14952 N ASP A 935 193.981 163.500 263.828 1.00 0.00 N ATOM 14953 CA ASP A 935 193.864 164.764 264.556 1.00 0.00 C ATOM 14954 C ASP A 935 194.698 164.647 265.831 1.00 0.00 C ATOM 14955 O ASP A 935 195.375 165.620 266.158 1.00 0.00 O ATOM 14956 CB ASP A 935 192.406 165.090 264.906 1.00 0.00 C ATOM 14957 CG ASP A 935 191.604 165.565 263.708 1.00 0.00 C ATOM 14958 OD1 ASP A 935 192.197 165.869 262.704 1.00 0.00 O ATOM 14959 OD2 ASP A 935 190.401 165.623 263.808 1.00 0.00 O ATOM 14960 H ASP A 935 193.207 162.956 263.468 1.00 0.00 H ATOM 14961 HA ASP A 935 194.232 165.570 263.921 1.00 0.00 H ATOM 14962 1HB ASP A 935 191.938 164.228 265.306 1.00 0.00 H ATOM 14963 2HB ASP A 935 192.379 165.863 265.673 1.00 0.00 H ATOM 14964 N GLN A 936 194.718 163.453 266.415 1.00 0.00 N ATOM 14965 CA GLN A 936 195.493 163.251 267.616 1.00 0.00 C ATOM 14966 C GLN A 936 196.989 163.398 267.335 1.00 0.00 C ATOM 14967 O GLN A 936 197.586 164.167 268.084 1.00 0.00 O ATOM 14968 CB GLN A 936 195.205 161.871 268.214 1.00 0.00 C ATOM 14969 CG GLN A 936 193.817 161.726 268.800 1.00 0.00 C ATOM 14970 CD GLN A 936 193.524 160.306 269.248 1.00 0.00 C ATOM 14971 OE1 GLN A 936 194.090 159.344 268.721 1.00 0.00 O ATOM 14972 NE2 GLN A 936 192.636 160.167 270.226 1.00 0.00 N ATOM 14973 H GLN A 936 193.953 162.854 266.130 1.00 0.00 H ATOM 14974 HA GLN A 936 195.212 164.013 268.342 1.00 0.00 H ATOM 14975 1HB GLN A 936 195.327 161.120 267.457 1.00 0.00 H ATOM 14976 2HB GLN A 936 195.927 161.659 269.003 1.00 0.00 H ATOM 14977 1HG GLN A 936 193.728 162.382 269.663 1.00 0.00 H ATOM 14978 2HG GLN A 936 193.087 162.002 268.044 1.00 0.00 H ATOM 14979 1HE2 GLN A 936 192.402 159.254 270.564 1.00 0.00 H ATOM 14980 2HE2 GLN A 936 192.201 160.973 270.625 1.00 0.00 H ATOM 14981 N GLU A 937 197.502 162.863 266.212 1.00 0.00 N ATOM 14982 CA GLU A 937 198.926 163.089 265.971 1.00 0.00 C ATOM 14983 C GLU A 937 199.145 164.577 265.626 1.00 0.00 C ATOM 14984 O GLU A 937 200.158 165.145 266.022 1.00 0.00 O ATOM 14985 CB GLU A 937 199.431 162.191 264.842 1.00 0.00 C ATOM 14986 CG GLU A 937 199.467 160.711 265.188 1.00 0.00 C ATOM 14987 CD GLU A 937 200.052 159.866 264.089 1.00 0.00 C ATOM 14988 OE1 GLU A 937 200.345 160.399 263.048 1.00 0.00 O ATOM 14989 OE2 GLU A 937 200.205 158.683 264.292 1.00 0.00 O ATOM 14990 H GLU A 937 196.938 162.164 265.742 1.00 0.00 H ATOM 14991 HA GLU A 937 199.470 162.845 266.868 1.00 0.00 H ATOM 14992 1HB GLU A 937 198.794 162.316 263.965 1.00 0.00 H ATOM 14993 2HB GLU A 937 200.439 162.494 264.560 1.00 0.00 H ATOM 14994 1HG GLU A 937 200.062 160.573 266.090 1.00 0.00 H ATOM 14995 2HG GLU A 937 198.452 160.372 265.399 1.00 0.00 H ATOM 14996 N LEU A 938 198.129 165.235 265.052 1.00 0.00 N ATOM 14997 CA LEU A 938 198.351 166.652 264.729 1.00 0.00 C ATOM 14998 C LEU A 938 198.536 167.376 266.076 1.00 0.00 C ATOM 14999 O LEU A 938 199.595 167.987 266.226 1.00 0.00 O ATOM 15000 CB LEU A 938 197.174 167.245 263.945 1.00 0.00 C ATOM 15001 CG LEU A 938 197.346 168.665 263.482 1.00 0.00 C ATOM 15002 CD1 LEU A 938 196.410 168.935 262.298 1.00 0.00 C ATOM 15003 CD2 LEU A 938 197.061 169.597 264.618 1.00 0.00 C ATOM 15004 H LEU A 938 197.395 164.679 264.633 1.00 0.00 H ATOM 15005 HA LEU A 938 199.234 166.737 264.104 1.00 0.00 H ATOM 15006 1HB LEU A 938 196.998 166.628 263.063 1.00 0.00 H ATOM 15007 2HB LEU A 938 196.306 167.208 264.555 1.00 0.00 H ATOM 15008 HG LEU A 938 198.373 168.814 263.137 1.00 0.00 H ATOM 15009 1HD1 LEU A 938 196.534 169.959 261.965 1.00 0.00 H ATOM 15010 2HD1 LEU A 938 196.651 168.255 261.480 1.00 0.00 H ATOM 15011 3HD1 LEU A 938 195.377 168.778 262.608 1.00 0.00 H ATOM 15012 1HD2 LEU A 938 197.183 170.596 264.294 1.00 0.00 H ATOM 15013 2HD2 LEU A 938 196.037 169.450 264.962 1.00 0.00 H ATOM 15014 3HD2 LEU A 938 197.750 169.395 265.436 1.00 0.00 H ATOM 15015 N GLU A 939 197.635 167.152 267.051 1.00 0.00 N ATOM 15016 CA GLU A 939 197.567 167.859 268.336 1.00 0.00 C ATOM 15017 C GLU A 939 198.786 167.574 269.224 1.00 0.00 C ATOM 15018 O GLU A 939 199.284 168.460 269.919 1.00 0.00 O ATOM 15019 CB GLU A 939 196.294 167.475 269.091 1.00 0.00 C ATOM 15020 CG GLU A 939 195.014 168.041 268.493 1.00 0.00 C ATOM 15021 CD GLU A 939 194.966 169.545 268.530 1.00 0.00 C ATOM 15022 OE1 GLU A 939 195.232 170.102 269.569 1.00 0.00 O ATOM 15023 OE2 GLU A 939 194.665 170.135 267.520 1.00 0.00 O ATOM 15024 H GLU A 939 196.892 166.553 266.710 1.00 0.00 H ATOM 15025 HA GLU A 939 197.533 168.932 268.139 1.00 0.00 H ATOM 15026 1HB GLU A 939 196.202 166.413 269.115 1.00 0.00 H ATOM 15027 2HB GLU A 939 196.363 167.822 270.120 1.00 0.00 H ATOM 15028 1HG GLU A 939 194.932 167.711 267.454 1.00 0.00 H ATOM 15029 2HG GLU A 939 194.163 167.642 269.040 1.00 0.00 H ATOM 15030 N LYS A 940 199.372 166.376 269.063 1.00 0.00 N ATOM 15031 CA LYS A 940 200.552 165.955 269.842 1.00 0.00 C ATOM 15032 C LYS A 940 201.796 166.786 269.517 1.00 0.00 C ATOM 15033 O LYS A 940 202.729 166.819 270.320 1.00 0.00 O ATOM 15034 CB LYS A 940 200.855 164.471 269.603 1.00 0.00 C ATOM 15035 CG LYS A 940 199.882 163.515 270.278 1.00 0.00 C ATOM 15036 CD LYS A 940 200.236 162.057 269.978 1.00 0.00 C ATOM 15037 CE LYS A 940 199.253 161.102 270.641 1.00 0.00 C ATOM 15038 NZ LYS A 940 199.588 159.676 270.360 1.00 0.00 N ATOM 15039 H LYS A 940 198.767 165.712 268.594 1.00 0.00 H ATOM 15040 HA LYS A 940 200.338 166.109 270.900 1.00 0.00 H ATOM 15041 1HB LYS A 940 200.839 164.267 268.545 1.00 0.00 H ATOM 15042 2HB LYS A 940 201.856 164.241 269.966 1.00 0.00 H ATOM 15043 1HG LYS A 940 199.906 163.672 271.356 1.00 0.00 H ATOM 15044 2HG LYS A 940 198.871 163.715 269.922 1.00 0.00 H ATOM 15045 1HD LYS A 940 200.220 161.894 268.912 1.00 0.00 H ATOM 15046 2HD LYS A 940 201.239 161.844 270.346 1.00 0.00 H ATOM 15047 1HE LYS A 940 199.266 161.259 271.719 1.00 0.00 H ATOM 15048 2HE LYS A 940 198.245 161.306 270.276 1.00 0.00 H ATOM 15049 1HZ LYS A 940 198.914 159.076 270.816 1.00 0.00 H ATOM 15050 2HZ LYS A 940 199.562 159.514 269.363 1.00 0.00 H ATOM 15051 3HZ LYS A 940 200.512 159.471 270.711 1.00 0.00 H ATOM 15052 N GLU A 941 201.819 167.425 268.343 1.00 0.00 N ATOM 15053 CA GLU A 941 203.015 168.177 268.002 1.00 0.00 C ATOM 15054 C GLU A 941 203.203 169.402 268.906 1.00 0.00 C ATOM 15055 O GLU A 941 202.288 170.208 269.066 1.00 0.00 O ATOM 15056 CB GLU A 941 202.956 168.617 266.538 1.00 0.00 C ATOM 15057 CG GLU A 941 204.216 169.285 266.034 1.00 0.00 C ATOM 15058 CD GLU A 941 205.376 168.333 265.917 1.00 0.00 C ATOM 15059 OE1 GLU A 941 205.156 167.147 265.977 1.00 0.00 O ATOM 15060 OE2 GLU A 941 206.482 168.792 265.765 1.00 0.00 O ATOM 15061 H GLU A 941 201.053 167.414 267.682 1.00 0.00 H ATOM 15062 HA GLU A 941 203.881 167.531 268.144 1.00 0.00 H ATOM 15063 1HB GLU A 941 202.764 167.762 265.916 1.00 0.00 H ATOM 15064 2HB GLU A 941 202.136 169.309 266.401 1.00 0.00 H ATOM 15065 1HG GLU A 941 204.018 169.721 265.054 1.00 0.00 H ATOM 15066 2HG GLU A 941 204.480 170.086 266.707 1.00 0.00 H ATOM 15067 N THR A 942 204.386 169.528 269.485 1.00 0.00 N ATOM 15068 CA THR A 942 204.709 170.614 270.402 1.00 0.00 C ATOM 15069 C THR A 942 204.438 171.908 269.649 1.00 0.00 C ATOM 15070 O THR A 942 205.072 172.040 268.610 1.00 0.00 O ATOM 15071 CB THR A 942 206.173 170.601 270.877 1.00 0.00 C ATOM 15072 OG1 THR A 942 206.439 169.380 271.576 1.00 0.00 O ATOM 15073 CG2 THR A 942 206.440 171.784 271.800 1.00 0.00 C ATOM 15074 H THR A 942 205.092 168.837 269.275 1.00 0.00 H ATOM 15075 HA THR A 942 204.087 170.523 271.293 1.00 0.00 H ATOM 15076 HB THR A 942 206.833 170.661 270.013 1.00 0.00 H ATOM 15077 HG1 THR A 942 206.285 168.636 270.989 1.00 0.00 H ATOM 15078 1HG2 THR A 942 207.480 171.762 272.126 1.00 0.00 H ATOM 15079 2HG2 THR A 942 206.248 172.713 271.265 1.00 0.00 H ATOM 15080 3HG2 THR A 942 205.787 171.722 272.668 1.00 0.00 H ATOM 15081 N VAL A 943 203.670 172.831 270.234 1.00 0.00 N ATOM 15082 CA VAL A 943 203.240 174.104 269.651 1.00 0.00 C ATOM 15083 C VAL A 943 204.362 175.054 269.248 1.00 0.00 C ATOM 15084 O VAL A 943 204.238 175.611 268.171 1.00 0.00 O ATOM 15085 CB VAL A 943 202.332 174.842 270.641 1.00 0.00 C ATOM 15086 CG1 VAL A 943 202.054 176.254 270.136 1.00 0.00 C ATOM 15087 CG2 VAL A 943 201.047 174.058 270.825 1.00 0.00 C ATOM 15088 H VAL A 943 203.280 172.580 271.131 1.00 0.00 H ATOM 15089 HA VAL A 943 202.678 173.887 268.741 1.00 0.00 H ATOM 15090 HB VAL A 943 202.845 174.935 271.599 1.00 0.00 H ATOM 15091 1HG1 VAL A 943 201.408 176.773 270.844 1.00 0.00 H ATOM 15092 2HG1 VAL A 943 202.994 176.797 270.037 1.00 0.00 H ATOM 15093 3HG1 VAL A 943 201.559 176.203 269.164 1.00 0.00 H ATOM 15094 1HG2 VAL A 943 200.400 174.580 271.528 1.00 0.00 H ATOM 15095 2HG2 VAL A 943 200.537 173.963 269.863 1.00 0.00 H ATOM 15096 3HG2 VAL A 943 201.279 173.066 271.213 1.00 0.00 H ATOM 15097 N THR A 944 205.403 175.197 270.054 1.00 0.00 N ATOM 15098 CA THR A 944 206.540 176.067 269.778 1.00 0.00 C ATOM 15099 C THR A 944 207.460 175.478 268.718 1.00 0.00 C ATOM 15100 O THR A 944 208.363 176.162 268.237 1.00 0.00 O ATOM 15101 CB THR A 944 207.326 176.337 271.067 1.00 0.00 C ATOM 15102 OG1 THR A 944 207.850 175.105 271.578 1.00 0.00 O ATOM 15103 CG2 THR A 944 206.424 176.973 272.105 1.00 0.00 C ATOM 15104 H THR A 944 205.371 174.690 270.928 1.00 0.00 H ATOM 15105 HA THR A 944 206.163 177.012 269.397 1.00 0.00 H ATOM 15106 HB THR A 944 208.156 177.009 270.850 1.00 0.00 H ATOM 15107 HG1 THR A 944 208.426 174.705 270.921 1.00 0.00 H ATOM 15108 1HG2 THR A 944 206.994 177.161 273.015 1.00 0.00 H ATOM 15109 2HG2 THR A 944 206.033 177.915 271.720 1.00 0.00 H ATOM 15110 3HG2 THR A 944 205.596 176.300 272.329 1.00 0.00 H ATOM 15111 N GLU A 945 207.299 174.189 268.449 1.00 0.00 N ATOM 15112 CA GLU A 945 208.175 173.592 267.456 1.00 0.00 C ATOM 15113 C GLU A 945 207.331 173.716 266.182 1.00 0.00 C ATOM 15114 O GLU A 945 207.888 174.068 265.141 1.00 0.00 O ATOM 15115 CB GLU A 945 208.524 172.139 267.787 1.00 0.00 C ATOM 15116 CG GLU A 945 209.258 171.955 269.107 1.00 0.00 C ATOM 15117 CD GLU A 945 210.630 172.565 269.104 1.00 0.00 C ATOM 15118 OE1 GLU A 945 211.393 172.262 268.218 1.00 0.00 O ATOM 15119 OE2 GLU A 945 210.917 173.337 269.988 1.00 0.00 O ATOM 15120 H GLU A 945 206.527 173.607 268.734 1.00 0.00 H ATOM 15121 HA GLU A 945 209.116 174.140 267.432 1.00 0.00 H ATOM 15122 1HB GLU A 945 207.610 171.546 267.827 1.00 0.00 H ATOM 15123 2HB GLU A 945 209.148 171.727 266.997 1.00 0.00 H ATOM 15124 1HG GLU A 945 208.669 172.413 269.905 1.00 0.00 H ATOM 15125 2HG GLU A 945 209.339 170.890 269.320 1.00 0.00 H ATOM 15126 N ARG A 946 206.002 173.628 266.376 1.00 0.00 N ATOM 15127 CA ARG A 946 205.002 173.692 265.303 1.00 0.00 C ATOM 15128 C ARG A 946 205.129 174.997 264.515 1.00 0.00 C ATOM 15129 O ARG A 946 205.285 174.899 263.319 1.00 0.00 O ATOM 15130 CB ARG A 946 203.596 173.587 265.858 1.00 0.00 C ATOM 15131 CG ARG A 946 202.517 173.345 264.822 1.00 0.00 C ATOM 15132 CD ARG A 946 201.158 173.362 265.428 1.00 0.00 C ATOM 15133 NE ARG A 946 201.002 172.327 266.439 1.00 0.00 N ATOM 15134 CZ ARG A 946 200.031 172.309 267.368 1.00 0.00 C ATOM 15135 NH1 ARG A 946 199.140 173.270 267.405 1.00 0.00 N ATOM 15136 NH2 ARG A 946 199.974 171.323 268.245 1.00 0.00 N ATOM 15137 H ARG A 946 205.714 173.210 267.248 1.00 0.00 H ATOM 15138 HA ARG A 946 205.162 172.848 264.631 1.00 0.00 H ATOM 15139 1HB ARG A 946 203.551 172.788 266.562 1.00 0.00 H ATOM 15140 2HB ARG A 946 203.358 174.454 266.360 1.00 0.00 H ATOM 15141 1HG ARG A 946 202.561 174.127 264.059 1.00 0.00 H ATOM 15142 2HG ARG A 946 202.671 172.370 264.352 1.00 0.00 H ATOM 15143 1HD ARG A 946 200.982 174.328 265.899 1.00 0.00 H ATOM 15144 2HD ARG A 946 200.415 173.196 264.655 1.00 0.00 H ATOM 15145 HE ARG A 946 201.672 171.568 266.443 1.00 0.00 H ATOM 15146 1HH1 ARG A 946 199.182 174.024 266.733 1.00 0.00 H ATOM 15147 2HH1 ARG A 946 198.409 173.256 268.102 1.00 0.00 H ATOM 15148 1HH2 ARG A 946 200.662 170.582 268.217 1.00 0.00 H ATOM 15149 2HH2 ARG A 946 199.245 171.310 268.943 1.00 0.00 H ATOM 15150 N LYS A 947 205.453 176.098 265.216 1.00 0.00 N ATOM 15151 CA LYS A 947 205.634 177.479 264.719 1.00 0.00 C ATOM 15152 C LYS A 947 206.789 177.573 263.693 1.00 0.00 C ATOM 15153 O LYS A 947 206.917 178.603 263.033 1.00 0.00 O ATOM 15154 CB LYS A 947 205.895 178.441 265.883 1.00 0.00 C ATOM 15155 CG LYS A 947 204.687 178.693 266.773 1.00 0.00 C ATOM 15156 CD LYS A 947 205.011 179.696 267.874 1.00 0.00 C ATOM 15157 CE LYS A 947 203.802 179.946 268.772 1.00 0.00 C ATOM 15158 NZ LYS A 947 204.086 180.972 269.814 1.00 0.00 N ATOM 15159 H LYS A 947 205.028 175.981 266.129 1.00 0.00 H ATOM 15160 HA LYS A 947 204.720 177.785 264.209 1.00 0.00 H ATOM 15161 1HB LYS A 947 206.697 178.045 266.511 1.00 0.00 H ATOM 15162 2HB LYS A 947 206.229 179.401 265.492 1.00 0.00 H ATOM 15163 1HG LYS A 947 203.866 179.081 266.171 1.00 0.00 H ATOM 15164 2HG LYS A 947 204.377 177.783 267.216 1.00 0.00 H ATOM 15165 1HD LYS A 947 205.833 179.314 268.484 1.00 0.00 H ATOM 15166 2HD LYS A 947 205.320 180.640 267.427 1.00 0.00 H ATOM 15167 1HE LYS A 947 202.964 180.284 268.166 1.00 0.00 H ATOM 15168 2HE LYS A 947 203.516 179.017 269.262 1.00 0.00 H ATOM 15169 1HZ LYS A 947 203.264 181.108 270.386 1.00 0.00 H ATOM 15170 2HZ LYS A 947 204.851 180.660 270.395 1.00 0.00 H ATOM 15171 3HZ LYS A 947 204.334 181.844 269.371 1.00 0.00 H ATOM 15172 N ALA A 948 207.527 176.478 263.485 1.00 0.00 N ATOM 15173 CA ALA A 948 208.638 176.559 262.523 1.00 0.00 C ATOM 15174 C ALA A 948 208.031 176.837 261.116 1.00 0.00 C ATOM 15175 O ALA A 948 208.617 177.588 260.365 1.00 0.00 O ATOM 15176 CB ALA A 948 209.456 175.280 262.506 1.00 0.00 C ATOM 15177 H ALA A 948 207.481 175.690 264.117 1.00 0.00 H ATOM 15178 HA ALA A 948 209.301 177.374 262.811 1.00 0.00 H ATOM 15179 1HB ALA A 948 210.229 175.353 261.742 1.00 0.00 H ATOM 15180 2HB ALA A 948 209.922 175.133 263.480 1.00 0.00 H ATOM 15181 3HB ALA A 948 208.804 174.435 262.284 1.00 0.00 H ATOM 15182 N THR A 949 206.749 176.511 260.884 1.00 0.00 N ATOM 15183 CA THR A 949 205.984 176.505 259.600 1.00 0.00 C ATOM 15184 C THR A 949 205.786 177.774 258.714 1.00 0.00 C ATOM 15185 O THR A 949 204.771 177.873 258.026 1.00 0.00 O ATOM 15186 CB THR A 949 204.573 175.959 259.895 1.00 0.00 C ATOM 15187 OG1 THR A 949 203.978 176.712 260.946 1.00 0.00 O ATOM 15188 CG2 THR A 949 204.641 174.520 260.295 1.00 0.00 C ATOM 15189 H THR A 949 206.293 176.065 261.668 1.00 0.00 H ATOM 15190 HA THR A 949 206.515 175.853 258.909 1.00 0.00 H ATOM 15191 HB THR A 949 203.953 176.054 259.002 1.00 0.00 H ATOM 15192 HG1 THR A 949 203.031 176.667 260.870 1.00 0.00 H ATOM 15193 1HG2 THR A 949 203.634 174.151 260.499 1.00 0.00 H ATOM 15194 2HG2 THR A 949 205.086 173.938 259.486 1.00 0.00 H ATOM 15195 3HG2 THR A 949 205.220 174.426 261.144 1.00 0.00 H ATOM 15196 N GLU A 950 206.575 178.833 258.919 1.00 0.00 N ATOM 15197 CA GLU A 950 206.552 180.043 258.076 1.00 0.00 C ATOM 15198 C GLU A 950 207.073 179.856 256.588 1.00 0.00 C ATOM 15199 O GLU A 950 206.380 180.251 255.650 1.00 0.00 O ATOM 15200 CB GLU A 950 207.386 181.152 258.750 1.00 0.00 C ATOM 15201 CG GLU A 950 206.739 181.763 259.980 1.00 0.00 C ATOM 15202 CD GLU A 950 207.593 182.819 260.628 1.00 0.00 C ATOM 15203 OE1 GLU A 950 208.702 183.012 260.189 1.00 0.00 O ATOM 15204 OE2 GLU A 950 207.136 183.433 261.564 1.00 0.00 O ATOM 15205 H GLU A 950 207.344 178.579 259.506 1.00 0.00 H ATOM 15206 HA GLU A 950 205.516 180.369 257.978 1.00 0.00 H ATOM 15207 1HB GLU A 950 208.303 180.772 259.033 1.00 0.00 H ATOM 15208 2HB GLU A 950 207.572 181.953 258.037 1.00 0.00 H ATOM 15209 1HG GLU A 950 205.787 182.209 259.693 1.00 0.00 H ATOM 15210 2HG GLU A 950 206.536 180.972 260.702 1.00 0.00 H ATOM 15211 N PRO A 951 208.262 179.211 256.347 1.00 0.00 N ATOM 15212 CA PRO A 951 208.855 179.054 255.022 1.00 0.00 C ATOM 15213 C PRO A 951 208.238 177.996 254.012 1.00 0.00 C ATOM 15214 O PRO A 951 208.446 178.139 252.807 1.00 0.00 O ATOM 15215 CB PRO A 951 210.318 178.652 255.370 1.00 0.00 C ATOM 15216 CG PRO A 951 210.254 178.016 256.707 1.00 0.00 C ATOM 15217 CD PRO A 951 209.189 178.763 257.441 1.00 0.00 C ATOM 15218 HA PRO A 951 208.809 180.024 254.506 1.00 0.00 H ATOM 15219 1HB PRO A 951 210.711 177.968 254.605 1.00 0.00 H ATOM 15220 2HB PRO A 951 210.962 179.543 255.367 1.00 0.00 H ATOM 15221 1HG PRO A 951 210.031 176.986 256.614 1.00 0.00 H ATOM 15222 2HG PRO A 951 211.231 178.083 257.206 1.00 0.00 H ATOM 15223 1HD PRO A 951 208.725 178.130 258.093 1.00 0.00 H ATOM 15224 2HD PRO A 951 209.637 179.587 257.958 1.00 0.00 H ATOM 15225 N PRO A 952 207.471 176.945 254.466 1.00 0.00 N ATOM 15226 CA PRO A 952 206.901 175.953 253.568 1.00 0.00 C ATOM 15227 C PRO A 952 205.745 176.381 252.693 1.00 0.00 C ATOM 15228 O PRO A 952 205.389 175.613 251.799 1.00 0.00 O ATOM 15229 CB PRO A 952 206.439 174.855 254.544 1.00 0.00 C ATOM 15230 CG PRO A 952 206.155 175.547 255.819 1.00 0.00 C ATOM 15231 CD PRO A 952 207.174 176.613 255.908 1.00 0.00 C ATOM 15232 HA PRO A 952 207.692 175.594 252.894 1.00 0.00 H ATOM 15233 1HB PRO A 952 205.547 174.344 254.141 1.00 0.00 H ATOM 15234 2HB PRO A 952 207.225 174.093 254.652 1.00 0.00 H ATOM 15235 1HG PRO A 952 205.129 175.947 255.815 1.00 0.00 H ATOM 15236 2HG PRO A 952 206.215 174.838 256.658 1.00 0.00 H ATOM 15237 1HD PRO A 952 206.773 177.400 256.396 1.00 0.00 H ATOM 15238 2HD PRO A 952 208.022 176.238 256.413 1.00 0.00 H ATOM 15239 N GLN A 953 205.138 177.553 252.916 1.00 0.00 N ATOM 15240 CA GLN A 953 204.016 177.889 252.047 1.00 0.00 C ATOM 15241 C GLN A 953 204.348 178.080 250.554 1.00 0.00 C ATOM 15242 O GLN A 953 203.466 177.856 249.726 1.00 0.00 O ATOM 15243 CB GLN A 953 203.346 179.161 252.567 1.00 0.00 C ATOM 15244 CG GLN A 953 202.665 178.999 253.950 1.00 0.00 C ATOM 15245 CD GLN A 953 201.511 177.989 253.920 1.00 0.00 C ATOM 15246 OE1 GLN A 953 200.807 177.858 252.915 1.00 0.00 O ATOM 15247 NE2 GLN A 953 201.320 177.276 255.027 1.00 0.00 N ATOM 15248 H GLN A 953 205.421 178.182 253.654 1.00 0.00 H ATOM 15249 HA GLN A 953 203.311 177.067 252.077 1.00 0.00 H ATOM 15250 1HB GLN A 953 204.088 179.956 252.648 1.00 0.00 H ATOM 15251 2HB GLN A 953 202.588 179.490 251.855 1.00 0.00 H ATOM 15252 1HG GLN A 953 203.408 178.649 254.672 1.00 0.00 H ATOM 15253 2HG GLN A 953 202.267 179.964 254.262 1.00 0.00 H ATOM 15254 1HE2 GLN A 953 200.584 176.603 255.067 1.00 0.00 H ATOM 15255 2HE2 GLN A 953 201.913 177.415 255.820 1.00 0.00 H ATOM 15256 N GLY A 954 205.575 178.490 250.197 1.00 0.00 N ATOM 15257 CA GLY A 954 205.790 178.637 248.759 1.00 0.00 C ATOM 15258 C GLY A 954 206.652 179.757 248.174 1.00 0.00 C ATOM 15259 O GLY A 954 206.803 180.859 248.705 1.00 0.00 O ATOM 15260 H GLY A 954 206.309 178.690 250.862 1.00 0.00 H ATOM 15261 1HA GLY A 954 206.244 177.719 248.386 1.00 0.00 H ATOM 15262 2HA GLY A 954 204.822 178.758 248.277 1.00 0.00 H ATOM 15263 N LEU A 955 207.208 179.399 247.023 1.00 0.00 N ATOM 15264 CA LEU A 955 208.102 180.183 246.168 1.00 0.00 C ATOM 15265 C LEU A 955 207.385 180.375 244.834 1.00 0.00 C ATOM 15266 O LEU A 955 206.550 179.546 244.468 1.00 0.00 O ATOM 15267 CB LEU A 955 209.445 179.475 245.964 1.00 0.00 C ATOM 15268 CG LEU A 955 210.211 179.132 247.235 1.00 0.00 C ATOM 15269 CD1 LEU A 955 211.453 178.336 246.875 1.00 0.00 C ATOM 15270 CD2 LEU A 955 210.571 180.415 247.963 1.00 0.00 C ATOM 15271 H LEU A 955 206.941 178.485 246.686 1.00 0.00 H ATOM 15272 HA LEU A 955 208.300 181.140 246.649 1.00 0.00 H ATOM 15273 1HB LEU A 955 209.269 178.547 245.423 1.00 0.00 H ATOM 15274 2HB LEU A 955 210.082 180.110 245.354 1.00 0.00 H ATOM 15275 HG LEU A 955 209.591 178.509 247.881 1.00 0.00 H ATOM 15276 1HD1 LEU A 955 212.004 178.089 247.782 1.00 0.00 H ATOM 15277 2HD1 LEU A 955 211.161 177.416 246.367 1.00 0.00 H ATOM 15278 3HD1 LEU A 955 212.087 178.929 246.216 1.00 0.00 H ATOM 15279 1HD2 LEU A 955 211.120 180.176 248.874 1.00 0.00 H ATOM 15280 2HD2 LEU A 955 211.194 181.037 247.318 1.00 0.00 H ATOM 15281 3HD2 LEU A 955 209.661 180.956 248.220 1.00 0.00 H ATOM 15282 N SER A 956 207.708 181.443 244.104 1.00 0.00 N ATOM 15283 CA SER A 956 207.094 181.622 242.799 1.00 0.00 C ATOM 15284 C SER A 956 208.180 182.078 241.815 1.00 0.00 C ATOM 15285 O SER A 956 209.169 182.690 242.216 1.00 0.00 O ATOM 15286 CB SER A 956 205.971 182.639 242.869 1.00 0.00 C ATOM 15287 OG SER A 956 206.458 183.903 243.230 1.00 0.00 O ATOM 15288 H SER A 956 208.385 182.114 244.439 1.00 0.00 H ATOM 15289 HA SER A 956 206.667 180.671 242.478 1.00 0.00 H ATOM 15290 1HB SER A 956 205.475 182.701 241.901 1.00 0.00 H ATOM 15291 2HB SER A 956 205.229 182.312 243.597 1.00 0.00 H ATOM 15292 HG SER A 956 207.082 184.152 242.544 1.00 0.00 H ATOM 15293 N ARG A 957 207.977 181.787 240.540 1.00 0.00 N ATOM 15294 CA ARG A 957 208.947 182.248 239.544 1.00 0.00 C ATOM 15295 C ARG A 957 208.258 182.831 238.316 1.00 0.00 C ATOM 15296 O ARG A 957 207.275 182.287 237.821 1.00 0.00 O ATOM 15297 CB ARG A 957 209.858 181.107 239.102 1.00 0.00 C ATOM 15298 CG ARG A 957 210.810 180.575 240.191 1.00 0.00 C ATOM 15299 CD ARG A 957 211.890 181.551 240.505 1.00 0.00 C ATOM 15300 NE ARG A 957 212.846 181.013 241.475 1.00 0.00 N ATOM 15301 CZ ARG A 957 212.729 181.133 242.818 1.00 0.00 C ATOM 15302 NH1 ARG A 957 211.702 181.766 243.334 1.00 0.00 N ATOM 15303 NH2 ARG A 957 213.649 180.610 243.612 1.00 0.00 N ATOM 15304 H ARG A 957 207.166 181.262 240.244 1.00 0.00 H ATOM 15305 HA ARG A 957 209.560 183.029 239.994 1.00 0.00 H ATOM 15306 1HB ARG A 957 209.251 180.269 238.758 1.00 0.00 H ATOM 15307 2HB ARG A 957 210.470 181.434 238.261 1.00 0.00 H ATOM 15308 1HG ARG A 957 210.247 180.384 241.102 1.00 0.00 H ATOM 15309 2HG ARG A 957 211.273 179.649 239.850 1.00 0.00 H ATOM 15310 1HD ARG A 957 212.432 181.798 239.593 1.00 0.00 H ATOM 15311 2HD ARG A 957 211.453 182.454 240.922 1.00 0.00 H ATOM 15312 HE ARG A 957 213.653 180.518 241.116 1.00 0.00 H ATOM 15313 1HH1 ARG A 957 210.997 182.166 242.728 1.00 0.00 H ATOM 15314 2HH1 ARG A 957 211.615 181.855 244.336 1.00 0.00 H ATOM 15315 1HH2 ARG A 957 214.441 180.122 243.215 1.00 0.00 H ATOM 15316 2HH2 ARG A 957 213.562 180.700 244.613 1.00 0.00 H ATOM 15317 N ALA A 958 208.774 183.965 237.834 1.00 0.00 N ATOM 15318 CA ALA A 958 208.215 184.622 236.659 1.00 0.00 C ATOM 15319 C ALA A 958 208.311 183.745 235.406 1.00 0.00 C ATOM 15320 O ALA A 958 209.282 183.013 235.215 1.00 0.00 O ATOM 15321 CB ALA A 958 208.914 185.954 236.440 1.00 0.00 C ATOM 15322 H ALA A 958 209.574 184.371 238.299 1.00 0.00 H ATOM 15323 HA ALA A 958 207.154 184.796 236.844 1.00 0.00 H ATOM 15324 1HB ALA A 958 208.473 186.460 235.581 1.00 0.00 H ATOM 15325 2HB ALA A 958 208.798 186.576 237.328 1.00 0.00 H ATOM 15326 3HB ALA A 958 209.973 185.781 236.255 1.00 0.00 H ATOM 15327 N MET A 959 207.311 183.853 234.546 1.00 0.00 N ATOM 15328 CA MET A 959 207.295 183.161 233.263 1.00 0.00 C ATOM 15329 C MET A 959 206.473 183.944 232.254 1.00 0.00 C ATOM 15330 O MET A 959 205.650 184.785 232.615 1.00 0.00 O ATOM 15331 CB MET A 959 206.741 181.748 233.419 1.00 0.00 C ATOM 15332 CG MET A 959 205.285 181.690 233.867 1.00 0.00 C ATOM 15333 SD MET A 959 204.682 179.997 234.052 1.00 0.00 S ATOM 15334 CE MET A 959 204.626 179.466 232.336 1.00 0.00 C ATOM 15335 H MET A 959 206.542 184.465 234.781 1.00 0.00 H ATOM 15336 HA MET A 959 208.317 183.085 232.896 1.00 0.00 H ATOM 15337 1HB MET A 959 206.822 181.220 232.472 1.00 0.00 H ATOM 15338 2HB MET A 959 207.331 181.208 234.143 1.00 0.00 H ATOM 15339 1HG MET A 959 205.177 182.201 234.823 1.00 0.00 H ATOM 15340 2HG MET A 959 204.660 182.199 233.134 1.00 0.00 H ATOM 15341 1HE MET A 959 204.271 178.436 232.284 1.00 0.00 H ATOM 15342 2HE MET A 959 203.949 180.111 231.777 1.00 0.00 H ATOM 15343 3HE MET A 959 205.624 179.526 231.903 1.00 0.00 H ATOM 15344 N SER A 960 206.698 183.635 230.981 1.00 0.00 N ATOM 15345 CA SER A 960 205.989 184.277 229.882 1.00 0.00 C ATOM 15346 C SER A 960 205.891 183.236 228.772 1.00 0.00 C ATOM 15347 O SER A 960 206.544 182.194 228.846 1.00 0.00 O ATOM 15348 CB SER A 960 206.717 185.514 229.399 1.00 0.00 C ATOM 15349 OG SER A 960 207.951 185.179 228.825 1.00 0.00 O ATOM 15350 H SER A 960 207.371 182.912 230.767 1.00 0.00 H ATOM 15351 HA SER A 960 205.001 184.582 230.229 1.00 0.00 H ATOM 15352 1HB SER A 960 206.102 186.036 228.666 1.00 0.00 H ATOM 15353 2HB SER A 960 206.874 186.193 230.236 1.00 0.00 H ATOM 15354 HG SER A 960 207.750 184.601 228.085 1.00 0.00 H ATOM 15355 N SER A 961 205.083 183.498 227.755 1.00 0.00 N ATOM 15356 CA SER A 961 205.009 182.513 226.687 1.00 0.00 C ATOM 15357 C SER A 961 204.731 183.002 225.272 1.00 0.00 C ATOM 15358 O SER A 961 204.303 184.128 225.036 1.00 0.00 O ATOM 15359 CB SER A 961 203.958 181.517 227.053 1.00 0.00 C ATOM 15360 OG SER A 961 202.697 182.118 227.108 1.00 0.00 O ATOM 15361 H SER A 961 204.535 184.346 227.709 1.00 0.00 H ATOM 15362 HA SER A 961 205.984 182.031 226.610 1.00 0.00 H ATOM 15363 1HB SER A 961 203.949 180.729 226.336 1.00 0.00 H ATOM 15364 2HB SER A 961 204.197 181.077 228.020 1.00 0.00 H ATOM 15365 HG SER A 961 202.078 181.416 227.329 1.00 0.00 H ATOM 15366 N ARG A 962 204.976 182.093 224.322 1.00 0.00 N ATOM 15367 CA ARG A 962 204.873 182.236 222.865 1.00 0.00 C ATOM 15368 C ARG A 962 203.522 182.220 222.157 1.00 0.00 C ATOM 15369 O ARG A 962 203.307 181.412 221.253 1.00 0.00 O ATOM 15370 CB ARG A 962 205.724 181.124 222.234 1.00 0.00 C ATOM 15371 CG ARG A 962 207.249 181.260 222.466 1.00 0.00 C ATOM 15372 CD ARG A 962 208.027 180.175 221.745 1.00 0.00 C ATOM 15373 NE ARG A 962 207.814 178.886 222.331 1.00 0.00 N ATOM 15374 CZ ARG A 962 208.231 177.716 221.789 1.00 0.00 C ATOM 15375 NH1 ARG A 962 208.882 177.716 220.647 1.00 0.00 N ATOM 15376 NH2 ARG A 962 207.985 176.580 222.407 1.00 0.00 N ATOM 15377 H ARG A 962 205.319 181.204 224.654 1.00 0.00 H ATOM 15378 HA ARG A 962 205.258 183.221 222.605 1.00 0.00 H ATOM 15379 1HB ARG A 962 205.414 180.158 222.632 1.00 0.00 H ATOM 15380 2HB ARG A 962 205.555 181.103 221.158 1.00 0.00 H ATOM 15381 1HG ARG A 962 207.589 182.227 222.096 1.00 0.00 H ATOM 15382 2HG ARG A 962 207.464 181.185 223.534 1.00 0.00 H ATOM 15383 1HD ARG A 962 207.712 180.131 220.703 1.00 0.00 H ATOM 15384 2HD ARG A 962 209.092 180.397 221.793 1.00 0.00 H ATOM 15385 HE ARG A 962 207.320 178.846 223.203 1.00 0.00 H ATOM 15386 1HH1 ARG A 962 209.071 178.588 220.173 1.00 0.00 H ATOM 15387 2HH1 ARG A 962 209.193 176.844 220.243 1.00 0.00 H ATOM 15388 1HH2 ARG A 962 207.486 176.580 223.281 1.00 0.00 H ATOM 15389 2HH2 ARG A 962 208.296 175.708 222.002 1.00 0.00 H ATOM 15390 N ASP A 963 202.681 183.227 222.400 1.00 0.00 N ATOM 15391 CA ASP A 963 201.348 183.273 221.820 1.00 0.00 C ATOM 15392 C ASP A 963 201.281 183.811 220.403 1.00 0.00 C ATOM 15393 O ASP A 963 200.756 184.892 220.134 1.00 0.00 O ATOM 15394 CB ASP A 963 200.439 184.111 222.725 1.00 0.00 C ATOM 15395 CG ASP A 963 198.962 184.030 222.334 1.00 0.00 C ATOM 15396 OD1 ASP A 963 198.661 183.394 221.355 1.00 0.00 O ATOM 15397 OD2 ASP A 963 198.154 184.607 223.023 1.00 0.00 O ATOM 15398 H ASP A 963 202.973 183.761 223.198 1.00 0.00 H ATOM 15399 HA ASP A 963 200.964 182.253 221.774 1.00 0.00 H ATOM 15400 1HB ASP A 963 200.545 183.776 223.757 1.00 0.00 H ATOM 15401 2HB ASP A 963 200.752 185.155 222.686 1.00 0.00 H ATOM 15402 N GLY A 964 201.556 182.893 219.494 1.00 0.00 N ATOM 15403 CA GLY A 964 201.702 183.223 218.093 1.00 0.00 C ATOM 15404 C GLY A 964 200.503 183.740 217.340 1.00 0.00 C ATOM 15405 O GLY A 964 199.365 183.296 217.493 1.00 0.00 O ATOM 15406 H GLY A 964 202.142 182.211 219.954 1.00 0.00 H ATOM 15407 1HA GLY A 964 202.475 183.985 217.992 1.00 0.00 H ATOM 15408 2HA GLY A 964 202.035 182.335 217.558 1.00 0.00 H ATOM 15409 N LEU A 965 200.806 184.687 216.469 1.00 0.00 N ATOM 15410 CA LEU A 965 199.871 185.370 215.597 1.00 0.00 C ATOM 15411 C LEU A 965 200.313 184.835 214.249 1.00 0.00 C ATOM 15412 O LEU A 965 201.481 184.983 213.888 1.00 0.00 O ATOM 15413 CB LEU A 965 199.993 186.892 215.675 1.00 0.00 C ATOM 15414 CG LEU A 965 199.818 187.496 217.074 1.00 0.00 C ATOM 15415 CD1 LEU A 965 200.018 189.001 217.001 1.00 0.00 C ATOM 15416 CD2 LEU A 965 198.437 187.149 217.600 1.00 0.00 C ATOM 15417 H LEU A 965 201.779 184.958 216.431 1.00 0.00 H ATOM 15418 HA LEU A 965 198.854 185.114 215.890 1.00 0.00 H ATOM 15419 1HB LEU A 965 200.976 187.180 215.308 1.00 0.00 H ATOM 15420 2HB LEU A 965 199.239 187.334 215.023 1.00 0.00 H ATOM 15421 HG LEU A 965 200.577 187.091 217.746 1.00 0.00 H ATOM 15422 1HD1 LEU A 965 199.893 189.433 217.993 1.00 0.00 H ATOM 15423 2HD1 LEU A 965 201.021 189.218 216.634 1.00 0.00 H ATOM 15424 3HD1 LEU A 965 199.281 189.433 216.323 1.00 0.00 H ATOM 15425 1HD2 LEU A 965 198.309 187.577 218.595 1.00 0.00 H ATOM 15426 2HD2 LEU A 965 197.679 187.555 216.931 1.00 0.00 H ATOM 15427 3HD2 LEU A 965 198.330 186.065 217.655 1.00 0.00 H ATOM 15428 N LEU A 966 199.425 184.186 213.522 1.00 0.00 N ATOM 15429 CA LEU A 966 199.822 183.657 212.237 1.00 0.00 C ATOM 15430 C LEU A 966 200.181 184.690 211.197 1.00 0.00 C ATOM 15431 O LEU A 966 199.560 185.748 211.081 1.00 0.00 O ATOM 15432 CB LEU A 966 198.696 182.778 211.691 1.00 0.00 C ATOM 15433 CG LEU A 966 198.401 181.516 212.485 1.00 0.00 C ATOM 15434 CD1 LEU A 966 197.179 180.823 211.899 1.00 0.00 C ATOM 15435 CD2 LEU A 966 199.614 180.605 212.455 1.00 0.00 C ATOM 15436 H LEU A 966 198.489 184.030 213.869 1.00 0.00 H ATOM 15437 HA LEU A 966 200.718 183.054 212.383 1.00 0.00 H ATOM 15438 1HB LEU A 966 197.781 183.367 211.655 1.00 0.00 H ATOM 15439 2HB LEU A 966 198.951 182.477 210.672 1.00 0.00 H ATOM 15440 HG LEU A 966 198.171 181.782 213.518 1.00 0.00 H ATOM 15441 1HD1 LEU A 966 196.967 179.919 212.468 1.00 0.00 H ATOM 15442 2HD1 LEU A 966 196.321 181.493 211.951 1.00 0.00 H ATOM 15443 3HD1 LEU A 966 197.374 180.560 210.859 1.00 0.00 H ATOM 15444 1HD2 LEU A 966 199.404 179.700 213.025 1.00 0.00 H ATOM 15445 2HD2 LEU A 966 199.844 180.338 211.422 1.00 0.00 H ATOM 15446 3HD2 LEU A 966 200.469 181.121 212.896 1.00 0.00 H ATOM 15447 N GLN A 967 201.187 184.339 210.417 1.00 0.00 N ATOM 15448 CA GLN A 967 201.711 185.167 209.351 1.00 0.00 C ATOM 15449 C GLN A 967 200.565 185.208 208.358 1.00 0.00 C ATOM 15450 O GLN A 967 200.013 184.134 208.113 1.00 0.00 O ATOM 15451 CB GLN A 967 202.989 184.593 208.735 1.00 0.00 C ATOM 15452 CG GLN A 967 203.665 185.508 207.756 1.00 0.00 C ATOM 15453 CD GLN A 967 204.976 184.939 207.241 1.00 0.00 C ATOM 15454 OE1 GLN A 967 205.104 183.730 207.032 1.00 0.00 O ATOM 15455 NE2 GLN A 967 205.958 185.811 207.035 1.00 0.00 N ATOM 15456 H GLN A 967 201.609 183.435 210.570 1.00 0.00 H ATOM 15457 HA GLN A 967 201.975 186.144 209.754 1.00 0.00 H ATOM 15458 1HB GLN A 967 203.701 184.361 209.526 1.00 0.00 H ATOM 15459 2HB GLN A 967 202.757 183.658 208.218 1.00 0.00 H ATOM 15460 1HG GLN A 967 203.026 185.661 206.932 1.00 0.00 H ATOM 15461 2HG GLN A 967 203.874 186.457 208.247 1.00 0.00 H ATOM 15462 1HE2 GLN A 967 206.845 185.494 206.696 1.00 0.00 H ATOM 15463 2HE2 GLN A 967 205.811 186.783 207.218 1.00 0.00 H ATOM 15464 N ASP A 968 200.231 186.381 207.801 1.00 0.00 N ATOM 15465 CA ASP A 968 199.130 186.519 206.846 1.00 0.00 C ATOM 15466 C ASP A 968 199.411 185.690 205.587 1.00 0.00 C ATOM 15467 O ASP A 968 198.497 185.198 204.933 1.00 0.00 O ATOM 15468 CB ASP A 968 198.921 187.986 206.461 1.00 0.00 C ATOM 15469 CG ASP A 968 198.326 188.822 207.595 1.00 0.00 C ATOM 15470 OD1 ASP A 968 197.866 188.249 208.553 1.00 0.00 O ATOM 15471 OD2 ASP A 968 198.337 190.025 207.488 1.00 0.00 O ATOM 15472 H ASP A 968 200.756 187.203 208.057 1.00 0.00 H ATOM 15473 HA ASP A 968 198.222 186.160 207.311 1.00 0.00 H ATOM 15474 1HB ASP A 968 199.874 188.425 206.170 1.00 0.00 H ATOM 15475 2HB ASP A 968 198.258 188.044 205.602 1.00 0.00 H ATOM 15476 N GLU A 969 200.690 185.372 205.362 1.00 0.00 N ATOM 15477 CA GLU A 969 201.026 184.658 204.135 1.00 0.00 C ATOM 15478 C GLU A 969 200.309 183.286 204.148 1.00 0.00 C ATOM 15479 O GLU A 969 200.016 182.731 203.088 1.00 0.00 O ATOM 15480 CB GLU A 969 202.536 184.470 204.003 1.00 0.00 C ATOM 15481 CG GLU A 969 203.318 185.768 203.808 1.00 0.00 C ATOM 15482 CD GLU A 969 203.001 186.452 202.506 1.00 0.00 C ATOM 15483 OE1 GLU A 969 203.087 185.814 201.485 1.00 0.00 O ATOM 15484 OE2 GLU A 969 202.671 187.615 202.535 1.00 0.00 O ATOM 15485 H GLU A 969 201.421 185.687 205.979 1.00 0.00 H ATOM 15486 HA GLU A 969 200.683 185.244 203.282 1.00 0.00 H ATOM 15487 1HB GLU A 969 202.920 183.981 204.894 1.00 0.00 H ATOM 15488 2HB GLU A 969 202.749 183.821 203.157 1.00 0.00 H ATOM 15489 1HG GLU A 969 203.086 186.444 204.626 1.00 0.00 H ATOM 15490 2HG GLU A 969 204.383 185.546 203.846 1.00 0.00 H ATOM 15491 N GLU A 970 200.066 182.732 205.351 1.00 0.00 N ATOM 15492 CA GLU A 970 199.411 181.443 205.472 1.00 0.00 C ATOM 15493 C GLU A 970 197.949 181.653 205.841 1.00 0.00 C ATOM 15494 O GLU A 970 197.062 180.963 205.335 1.00 0.00 O ATOM 15495 CB GLU A 970 200.110 180.580 206.524 1.00 0.00 C ATOM 15496 CG GLU A 970 201.537 180.187 206.164 1.00 0.00 C ATOM 15497 CD GLU A 970 202.191 179.331 207.214 1.00 0.00 C ATOM 15498 OE1 GLU A 970 201.597 179.131 208.246 1.00 0.00 O ATOM 15499 OE2 GLU A 970 203.287 178.876 206.983 1.00 0.00 O ATOM 15500 H GLU A 970 200.273 183.190 206.229 1.00 0.00 H ATOM 15501 HA GLU A 970 199.472 180.929 204.514 1.00 0.00 H ATOM 15502 1HB GLU A 970 200.139 181.116 207.475 1.00 0.00 H ATOM 15503 2HB GLU A 970 199.541 179.665 206.681 1.00 0.00 H ATOM 15504 1HG GLU A 970 201.525 179.640 205.222 1.00 0.00 H ATOM 15505 2HG GLU A 970 202.128 181.093 206.020 1.00 0.00 H ATOM 15506 N GLU A 971 197.688 182.653 206.699 1.00 0.00 N ATOM 15507 CA GLU A 971 196.312 182.845 207.171 1.00 0.00 C ATOM 15508 C GLU A 971 195.320 183.485 206.224 1.00 0.00 C ATOM 15509 O GLU A 971 194.187 182.999 206.176 1.00 0.00 O ATOM 15510 CB GLU A 971 196.358 183.676 208.457 1.00 0.00 C ATOM 15511 CG GLU A 971 195.017 183.814 209.166 1.00 0.00 C ATOM 15512 CD GLU A 971 194.490 182.506 209.682 1.00 0.00 C ATOM 15513 OE1 GLU A 971 195.225 181.549 209.680 1.00 0.00 O ATOM 15514 OE2 GLU A 971 193.349 182.463 210.080 1.00 0.00 O ATOM 15515 H GLU A 971 198.468 183.165 207.096 1.00 0.00 H ATOM 15516 HA GLU A 971 195.888 181.860 207.371 1.00 0.00 H ATOM 15517 1HB GLU A 971 197.062 183.223 209.157 1.00 0.00 H ATOM 15518 2HB GLU A 971 196.716 184.661 208.234 1.00 0.00 H ATOM 15519 1HG GLU A 971 195.131 184.503 210.004 1.00 0.00 H ATOM 15520 2HG GLU A 971 194.293 184.245 208.472 1.00 0.00 H ATOM 15521 N GLU A 972 195.765 184.482 205.466 1.00 0.00 N ATOM 15522 CA GLU A 972 194.899 185.309 204.642 1.00 0.00 C ATOM 15523 C GLU A 972 193.996 184.616 203.653 1.00 0.00 C ATOM 15524 O GLU A 972 192.858 185.070 203.617 1.00 0.00 O ATOM 15525 CB GLU A 972 195.756 186.310 203.871 1.00 0.00 C ATOM 15526 CG GLU A 972 194.957 187.294 203.027 1.00 0.00 C ATOM 15527 CD GLU A 972 195.822 188.313 202.335 1.00 0.00 C ATOM 15528 OE1 GLU A 972 197.019 188.245 202.479 1.00 0.00 O ATOM 15529 OE2 GLU A 972 195.285 189.161 201.663 1.00 0.00 O ATOM 15530 H GLU A 972 196.753 184.684 205.437 1.00 0.00 H ATOM 15531 HA GLU A 972 194.216 185.842 205.304 1.00 0.00 H ATOM 15532 1HB GLU A 972 196.361 186.881 204.569 1.00 0.00 H ATOM 15533 2HB GLU A 972 196.436 185.773 203.209 1.00 0.00 H ATOM 15534 1HG GLU A 972 194.397 186.740 202.271 1.00 0.00 H ATOM 15535 2HG GLU A 972 194.241 187.809 203.666 1.00 0.00 H ATOM 15536 N GLU A 973 194.422 183.550 202.993 1.00 0.00 N ATOM 15537 CA GLU A 973 193.564 182.877 202.036 1.00 0.00 C ATOM 15538 C GLU A 973 192.325 182.289 202.712 1.00 0.00 C ATOM 15539 O GLU A 973 191.298 182.204 202.037 1.00 0.00 O ATOM 15540 CB GLU A 973 194.335 181.770 201.320 1.00 0.00 C ATOM 15541 CG GLU A 973 195.408 182.272 200.363 1.00 0.00 C ATOM 15542 CD GLU A 973 196.146 181.158 199.674 1.00 0.00 C ATOM 15543 OE1 GLU A 973 195.922 180.022 200.016 1.00 0.00 O ATOM 15544 OE2 GLU A 973 196.934 181.445 198.804 1.00 0.00 O ATOM 15545 H GLU A 973 195.380 183.246 203.099 1.00 0.00 H ATOM 15546 HA GLU A 973 193.236 183.605 201.294 1.00 0.00 H ATOM 15547 1HB GLU A 973 194.817 181.127 202.057 1.00 0.00 H ATOM 15548 2HB GLU A 973 193.641 181.152 200.751 1.00 0.00 H ATOM 15549 1HG GLU A 973 194.940 182.903 199.609 1.00 0.00 H ATOM 15550 2HG GLU A 973 196.119 182.884 200.919 1.00 0.00 H ATOM 15551 N GLU A 974 192.433 181.801 203.960 1.00 0.00 N ATOM 15552 CA GLU A 974 191.224 181.174 204.480 1.00 0.00 C ATOM 15553 C GLU A 974 190.425 182.289 205.133 1.00 0.00 C ATOM 15554 O GLU A 974 189.198 182.233 205.182 1.00 0.00 O ATOM 15555 CB GLU A 974 191.545 180.069 205.484 1.00 0.00 C ATOM 15556 CG GLU A 974 192.278 178.875 204.882 1.00 0.00 C ATOM 15557 CD GLU A 974 192.557 177.787 205.886 1.00 0.00 C ATOM 15558 OE1 GLU A 974 192.238 177.968 207.035 1.00 0.00 O ATOM 15559 OE2 GLU A 974 193.092 176.774 205.499 1.00 0.00 O ATOM 15560 H GLU A 974 193.150 182.061 204.624 1.00 0.00 H ATOM 15561 HA GLU A 974 190.682 180.714 203.657 1.00 0.00 H ATOM 15562 1HB GLU A 974 192.162 180.475 206.288 1.00 0.00 H ATOM 15563 2HB GLU A 974 190.620 179.706 205.933 1.00 0.00 H ATOM 15564 1HG GLU A 974 191.675 178.461 204.075 1.00 0.00 H ATOM 15565 2HG GLU A 974 193.220 179.219 204.456 1.00 0.00 H ATOM 15566 N GLU A 975 191.130 183.409 205.430 1.00 0.00 N ATOM 15567 CA GLU A 975 190.231 184.435 206.010 1.00 0.00 C ATOM 15568 C GLU A 975 189.409 184.960 204.811 1.00 0.00 C ATOM 15569 O GLU A 975 188.189 185.099 204.906 1.00 0.00 O ATOM 15570 CB GLU A 975 191.007 185.565 206.688 1.00 0.00 C ATOM 15571 CG GLU A 975 190.132 186.591 207.395 1.00 0.00 C ATOM 15572 CD GLU A 975 190.927 187.631 208.139 1.00 0.00 C ATOM 15573 OE1 GLU A 975 192.130 187.570 208.103 1.00 0.00 O ATOM 15574 OE2 GLU A 975 190.326 188.488 208.744 1.00 0.00 O ATOM 15575 H GLU A 975 192.132 183.382 205.563 1.00 0.00 H ATOM 15576 HA GLU A 975 189.598 183.968 206.764 1.00 0.00 H ATOM 15577 1HB GLU A 975 191.694 185.143 207.426 1.00 0.00 H ATOM 15578 2HB GLU A 975 191.608 186.090 205.945 1.00 0.00 H ATOM 15579 1HG GLU A 975 189.507 187.091 206.654 1.00 0.00 H ATOM 15580 2HG GLU A 975 189.476 186.074 208.094 1.00 0.00 H ATOM 15581 N ALA A 976 190.084 185.103 203.669 1.00 0.00 N ATOM 15582 CA ALA A 976 189.506 185.589 202.431 1.00 0.00 C ATOM 15583 C ALA A 976 188.424 184.658 201.906 1.00 0.00 C ATOM 15584 O ALA A 976 187.376 185.134 201.510 1.00 0.00 O ATOM 15585 CB ALA A 976 190.602 185.774 201.394 1.00 0.00 C ATOM 15586 H ALA A 976 191.088 185.063 203.758 1.00 0.00 H ATOM 15587 HA ALA A 976 189.035 186.550 202.630 1.00 0.00 H ATOM 15588 1HB ALA A 976 190.168 186.157 200.471 1.00 0.00 H ATOM 15589 2HB ALA A 976 191.342 186.482 201.769 1.00 0.00 H ATOM 15590 3HB ALA A 976 191.081 184.822 201.200 1.00 0.00 H ATOM 15591 N ALA A 977 188.589 183.352 202.143 1.00 0.00 N ATOM 15592 CA ALA A 977 187.613 182.377 201.610 1.00 0.00 C ATOM 15593 C ALA A 977 186.257 182.593 202.306 1.00 0.00 C ATOM 15594 O ALA A 977 186.178 182.879 203.501 1.00 0.00 O ATOM 15595 CB ALA A 977 188.092 180.950 201.822 1.00 0.00 C ATOM 15596 H ALA A 977 189.557 183.082 202.280 1.00 0.00 H ATOM 15597 HA ALA A 977 187.499 182.540 200.539 1.00 0.00 H ATOM 15598 1HB ALA A 977 187.332 180.256 201.466 1.00 0.00 H ATOM 15599 2HB ALA A 977 189.017 180.791 201.269 1.00 0.00 H ATOM 15600 3HB ALA A 977 188.270 180.781 202.879 1.00 0.00 H ATOM 15601 N GLU A 978 185.196 182.466 201.497 1.00 0.00 N ATOM 15602 CA GLU A 978 183.801 182.527 201.988 1.00 0.00 C ATOM 15603 C GLU A 978 183.024 181.218 201.838 1.00 0.00 C ATOM 15604 O GLU A 978 183.228 180.466 200.884 1.00 0.00 O ATOM 15605 CB GLU A 978 183.044 183.650 201.249 1.00 0.00 C ATOM 15606 CG GLU A 978 183.544 185.036 201.554 1.00 0.00 C ATOM 15607 CD GLU A 978 182.742 186.112 200.880 1.00 0.00 C ATOM 15608 OE1 GLU A 978 181.872 185.791 200.134 1.00 0.00 O ATOM 15609 OE2 GLU A 978 183.011 187.267 201.124 1.00 0.00 O ATOM 15610 H GLU A 978 185.354 182.321 200.510 1.00 0.00 H ATOM 15611 HA GLU A 978 183.824 182.741 203.056 1.00 0.00 H ATOM 15612 1HB GLU A 978 183.121 183.494 200.174 1.00 0.00 H ATOM 15613 2HB GLU A 978 181.985 183.610 201.512 1.00 0.00 H ATOM 15614 1HG GLU A 978 183.509 185.195 202.631 1.00 0.00 H ATOM 15615 2HG GLU A 978 184.543 185.110 201.249 1.00 0.00 H ATOM 15616 N SER A 979 182.117 180.952 202.801 1.00 0.00 N ATOM 15617 CA SER A 979 181.274 179.749 202.830 1.00 0.00 C ATOM 15618 C SER A 979 180.009 180.045 203.636 1.00 0.00 C ATOM 15619 O SER A 979 179.961 181.111 204.244 1.00 0.00 O ATOM 15620 CB SER A 979 182.027 178.582 203.439 1.00 0.00 C ATOM 15621 OG SER A 979 182.259 178.791 204.803 1.00 0.00 O ATOM 15622 H SER A 979 182.002 181.633 203.537 1.00 0.00 H ATOM 15623 HA SER A 979 181.006 179.485 201.807 1.00 0.00 H ATOM 15624 1HB SER A 979 181.455 177.670 203.300 1.00 0.00 H ATOM 15625 2HB SER A 979 182.977 178.453 202.922 1.00 0.00 H ATOM 15626 HG SER A 979 181.392 178.857 205.211 1.00 0.00 H ATOM 15627 N GLU A 980 179.106 179.047 203.756 1.00 0.00 N ATOM 15628 CA GLU A 980 177.728 179.119 204.308 1.00 0.00 C ATOM 15629 C GLU A 980 177.639 179.747 205.714 1.00 0.00 C ATOM 15630 O GLU A 980 176.574 180.240 206.087 1.00 0.00 O ATOM 15631 CB GLU A 980 177.117 177.713 204.349 1.00 0.00 C ATOM 15632 CG GLU A 980 176.939 177.061 202.977 1.00 0.00 C ATOM 15633 CD GLU A 980 178.179 176.329 202.508 1.00 0.00 C ATOM 15634 OE1 GLU A 980 179.137 176.293 203.240 1.00 0.00 O ATOM 15635 OE2 GLU A 980 178.161 175.810 201.419 1.00 0.00 O ATOM 15636 H GLU A 980 179.367 178.176 203.315 1.00 0.00 H ATOM 15637 HA GLU A 980 177.131 179.743 203.651 1.00 0.00 H ATOM 15638 1HB GLU A 980 177.748 177.060 204.951 1.00 0.00 H ATOM 15639 2HB GLU A 980 176.139 177.756 204.827 1.00 0.00 H ATOM 15640 1HG GLU A 980 176.111 176.354 203.026 1.00 0.00 H ATOM 15641 2HG GLU A 980 176.681 177.831 202.250 1.00 0.00 H ATOM 15642 N GLU A 981 178.716 179.710 206.480 1.00 0.00 N ATOM 15643 CA GLU A 981 178.614 180.343 207.809 1.00 0.00 C ATOM 15644 C GLU A 981 178.449 181.868 207.665 1.00 0.00 C ATOM 15645 O GLU A 981 177.905 182.520 208.558 1.00 0.00 O ATOM 15646 CB GLU A 981 179.847 180.027 208.654 1.00 0.00 C ATOM 15647 CG GLU A 981 179.971 178.568 209.064 1.00 0.00 C ATOM 15648 CD GLU A 981 181.204 178.291 209.883 1.00 0.00 C ATOM 15649 OE1 GLU A 981 181.994 179.188 210.055 1.00 0.00 O ATOM 15650 OE2 GLU A 981 181.357 177.180 210.336 1.00 0.00 O ATOM 15651 H GLU A 981 179.577 179.257 206.209 1.00 0.00 H ATOM 15652 HA GLU A 981 177.733 179.946 208.316 1.00 0.00 H ATOM 15653 1HB GLU A 981 180.747 180.297 208.100 1.00 0.00 H ATOM 15654 2HB GLU A 981 179.830 180.629 209.563 1.00 0.00 H ATOM 15655 1HG GLU A 981 179.093 178.288 209.646 1.00 0.00 H ATOM 15656 2HG GLU A 981 179.990 177.949 208.166 1.00 0.00 H ATOM 15657 N ASP A 982 178.950 182.419 206.569 1.00 0.00 N ATOM 15658 CA ASP A 982 178.954 183.865 206.362 1.00 0.00 C ATOM 15659 C ASP A 982 178.957 184.184 204.884 1.00 0.00 C ATOM 15660 O ASP A 982 180.005 184.071 204.246 1.00 0.00 O ATOM 15661 CB ASP A 982 180.173 184.502 207.041 1.00 0.00 C ATOM 15662 CG ASP A 982 180.155 186.031 206.994 1.00 0.00 C ATOM 15663 OD1 ASP A 982 179.280 186.576 206.365 1.00 0.00 O ATOM 15664 OD2 ASP A 982 181.018 186.634 207.587 1.00 0.00 O ATOM 15665 H ASP A 982 179.324 181.848 205.821 1.00 0.00 H ATOM 15666 HA ASP A 982 178.051 184.282 206.809 1.00 0.00 H ATOM 15667 1HB ASP A 982 180.213 184.188 208.084 1.00 0.00 H ATOM 15668 2HB ASP A 982 181.084 184.150 206.559 1.00 0.00 H ATOM 15669 N ASP A 983 177.801 184.570 204.307 1.00 0.00 N ATOM 15670 CA ASP A 983 177.834 184.809 202.878 1.00 0.00 C ATOM 15671 C ASP A 983 176.866 185.878 202.396 1.00 0.00 C ATOM 15672 O ASP A 983 176.179 186.507 203.201 1.00 0.00 O ATOM 15673 CB ASP A 983 177.538 183.514 202.110 1.00 0.00 C ATOM 15674 CG ASP A 983 176.155 182.929 202.438 1.00 0.00 C ATOM 15675 OD1 ASP A 983 175.295 183.677 202.843 1.00 0.00 O ATOM 15676 OD2 ASP A 983 175.981 181.750 202.280 1.00 0.00 O ATOM 15677 H ASP A 983 176.943 184.674 204.831 1.00 0.00 H ATOM 15678 HA ASP A 983 178.831 185.165 202.614 1.00 0.00 H ATOM 15679 1HB ASP A 983 177.590 183.706 201.036 1.00 0.00 H ATOM 15680 2HB ASP A 983 178.297 182.767 202.347 1.00 0.00 H ATOM 15681 N ASN A 984 176.811 186.055 201.097 1.00 0.00 N ATOM 15682 CA ASN A 984 175.937 187.003 200.415 1.00 0.00 C ATOM 15683 C ASN A 984 175.618 186.442 199.044 1.00 0.00 C ATOM 15684 O ASN A 984 176.382 185.588 198.615 1.00 0.00 O ATOM 15685 CB ASN A 984 176.569 188.360 200.314 1.00 0.00 C ATOM 15686 CG ASN A 984 177.787 188.344 199.467 1.00 0.00 C ATOM 15687 OD1 ASN A 984 177.702 188.230 198.255 1.00 0.00 O ATOM 15688 ND2 ASN A 984 178.933 188.457 200.090 1.00 0.00 N ATOM 15689 H ASN A 984 177.419 185.490 200.520 1.00 0.00 H ATOM 15690 HA ASN A 984 175.015 187.105 200.990 1.00 0.00 H ATOM 15691 1HB ASN A 984 175.850 189.065 199.893 1.00 0.00 H ATOM 15692 2HB ASN A 984 176.830 188.714 201.310 1.00 0.00 H ATOM 15693 1HD2 ASN A 984 179.787 188.452 199.571 1.00 0.00 H ATOM 15694 2HD2 ASN A 984 178.953 188.548 201.086 1.00 0.00 H ATOM 15695 N LEU A 985 174.623 187.006 198.343 1.00 0.00 N ATOM 15696 CA LEU A 985 174.202 186.592 197.001 1.00 0.00 C ATOM 15697 C LEU A 985 175.328 186.574 195.958 1.00 0.00 C ATOM 15698 O LEU A 985 175.323 185.588 195.229 1.00 0.00 O ATOM 15699 CB LEU A 985 173.094 187.515 196.510 1.00 0.00 C ATOM 15700 CG LEU A 985 172.564 187.222 195.105 1.00 0.00 C ATOM 15701 CD1 LEU A 985 171.905 185.820 195.083 1.00 0.00 C ATOM 15702 CD2 LEU A 985 171.580 188.287 194.708 1.00 0.00 C ATOM 15703 H LEU A 985 174.092 187.727 198.811 1.00 0.00 H ATOM 15704 HA LEU A 985 173.814 185.586 197.067 1.00 0.00 H ATOM 15705 1HB LEU A 985 172.256 187.449 197.202 1.00 0.00 H ATOM 15706 2HB LEU A 985 173.465 188.541 196.518 1.00 0.00 H ATOM 15707 HG LEU A 985 173.395 187.211 194.395 1.00 0.00 H ATOM 15708 1HD1 LEU A 985 171.528 185.611 194.082 1.00 0.00 H ATOM 15709 2HD1 LEU A 985 172.646 185.066 195.356 1.00 0.00 H ATOM 15710 3HD1 LEU A 985 171.082 185.794 195.795 1.00 0.00 H ATOM 15711 1HD2 LEU A 985 171.205 188.080 193.712 1.00 0.00 H ATOM 15712 2HD2 LEU A 985 170.751 188.297 195.414 1.00 0.00 H ATOM 15713 3HD2 LEU A 985 172.073 189.257 194.716 1.00 0.00 H ATOM 15714 N SER A 986 176.184 187.582 195.857 1.00 0.00 N ATOM 15715 CA SER A 986 177.189 187.619 194.797 1.00 0.00 C ATOM 15716 C SER A 986 178.089 186.400 194.941 1.00 0.00 C ATOM 15717 O SER A 986 178.015 185.514 194.082 1.00 0.00 O ATOM 15718 CB SER A 986 178.015 188.901 194.872 1.00 0.00 C ATOM 15719 OG SER A 986 178.778 188.936 196.037 1.00 0.00 O ATOM 15720 H SER A 986 176.117 188.350 196.511 1.00 0.00 H ATOM 15721 HA SER A 986 176.680 187.586 193.833 1.00 0.00 H ATOM 15722 1HB SER A 986 178.665 188.961 194.011 1.00 0.00 H ATOM 15723 2HB SER A 986 177.351 189.763 194.842 1.00 0.00 H ATOM 15724 HG SER A 986 178.156 188.904 196.759 1.00 0.00 H ATOM 15725 N SER A 987 178.715 186.280 196.115 1.00 0.00 N ATOM 15726 CA SER A 987 179.660 185.200 196.397 1.00 0.00 C ATOM 15727 C SER A 987 178.940 183.845 196.240 1.00 0.00 C ATOM 15728 O SER A 987 179.502 182.998 195.555 1.00 0.00 O ATOM 15729 CB SER A 987 180.228 185.322 197.788 1.00 0.00 C ATOM 15730 OG SER A 987 181.204 184.340 198.015 1.00 0.00 O ATOM 15731 H SER A 987 178.638 187.043 196.782 1.00 0.00 H ATOM 15732 HA SER A 987 180.486 185.264 195.687 1.00 0.00 H ATOM 15733 1HB SER A 987 180.665 186.311 197.916 1.00 0.00 H ATOM 15734 2HB SER A 987 179.425 185.220 198.519 1.00 0.00 H ATOM 15735 HG SER A 987 181.605 184.557 198.852 1.00 0.00 H ATOM 15736 N MET A 988 177.660 183.801 196.673 1.00 0.00 N ATOM 15737 CA MET A 988 176.826 182.581 196.646 1.00 0.00 C ATOM 15738 C MET A 988 176.593 182.094 195.247 1.00 0.00 C ATOM 15739 O MET A 988 176.754 180.908 195.027 1.00 0.00 O ATOM 15740 CB MET A 988 175.501 182.829 197.332 1.00 0.00 C ATOM 15741 CG MET A 988 174.608 181.589 197.450 1.00 0.00 C ATOM 15742 SD MET A 988 173.064 181.926 198.278 1.00 0.00 S ATOM 15743 CE MET A 988 172.321 180.283 198.295 1.00 0.00 C ATOM 15744 H MET A 988 177.309 184.520 197.278 1.00 0.00 H ATOM 15745 HA MET A 988 177.353 181.793 197.180 1.00 0.00 H ATOM 15746 1HB MET A 988 175.676 183.212 198.336 1.00 0.00 H ATOM 15747 2HB MET A 988 174.965 183.561 196.803 1.00 0.00 H ATOM 15748 1HG MET A 988 174.389 181.201 196.455 1.00 0.00 H ATOM 15749 2HG MET A 988 175.135 180.814 198.009 1.00 0.00 H ATOM 15750 1HE MET A 988 171.342 180.329 198.783 1.00 0.00 H ATOM 15751 2HE MET A 988 172.199 179.928 197.274 1.00 0.00 H ATOM 15752 3HE MET A 988 172.966 179.597 198.841 1.00 0.00 H ATOM 15753 N LEU A 989 176.351 183.009 194.342 1.00 0.00 N ATOM 15754 CA LEU A 989 176.146 182.629 192.974 1.00 0.00 C ATOM 15755 C LEU A 989 177.442 182.079 192.409 1.00 0.00 C ATOM 15756 O LEU A 989 177.353 181.095 191.676 1.00 0.00 O ATOM 15757 CB LEU A 989 175.666 183.833 192.161 1.00 0.00 C ATOM 15758 CG LEU A 989 174.238 184.303 192.454 1.00 0.00 C ATOM 15759 CD1 LEU A 989 173.988 185.641 191.764 1.00 0.00 C ATOM 15760 CD2 LEU A 989 173.271 183.270 191.986 1.00 0.00 C ATOM 15761 H LEU A 989 176.159 183.955 194.635 1.00 0.00 H ATOM 15762 HA LEU A 989 175.379 181.853 192.941 1.00 0.00 H ATOM 15763 1HB LEU A 989 176.337 184.672 192.353 1.00 0.00 H ATOM 15764 2HB LEU A 989 175.723 183.584 191.101 1.00 0.00 H ATOM 15765 HG LEU A 989 174.116 184.453 193.522 1.00 0.00 H ATOM 15766 1HD1 LEU A 989 172.971 185.975 191.972 1.00 0.00 H ATOM 15767 2HD1 LEU A 989 174.698 186.382 192.138 1.00 0.00 H ATOM 15768 3HD1 LEU A 989 174.118 185.525 190.688 1.00 0.00 H ATOM 15769 1HD2 LEU A 989 172.279 183.596 192.190 1.00 0.00 H ATOM 15770 2HD2 LEU A 989 173.390 183.120 190.918 1.00 0.00 H ATOM 15771 3HD2 LEU A 989 173.461 182.331 192.509 1.00 0.00 H ATOM 15772 N HIS A 990 178.581 182.588 192.865 1.00 0.00 N ATOM 15773 CA HIS A 990 179.770 182.020 192.268 1.00 0.00 C ATOM 15774 C HIS A 990 180.110 180.648 192.937 1.00 0.00 C ATOM 15775 O HIS A 990 180.438 179.729 192.184 1.00 0.00 O ATOM 15776 CB HIS A 990 180.938 182.973 192.401 1.00 0.00 C ATOM 15777 CG HIS A 990 180.787 184.226 191.583 1.00 0.00 C ATOM 15778 ND1 HIS A 990 180.895 184.234 190.210 1.00 0.00 N ATOM 15779 CD2 HIS A 990 180.537 185.516 191.956 1.00 0.00 C ATOM 15780 CE1 HIS A 990 180.718 185.472 189.764 1.00 0.00 C ATOM 15781 NE2 HIS A 990 180.499 186.266 190.807 1.00 0.00 N ATOM 15782 H HIS A 990 178.605 183.446 193.408 1.00 0.00 H ATOM 15783 HA HIS A 990 179.593 181.835 191.209 1.00 0.00 H ATOM 15784 1HB HIS A 990 181.056 183.258 193.443 1.00 0.00 H ATOM 15785 2HB HIS A 990 181.855 182.470 192.094 1.00 0.00 H ATOM 15786 HD2 HIS A 990 180.394 185.883 192.973 1.00 0.00 H ATOM 15787 HE1 HIS A 990 180.746 185.784 188.719 1.00 0.00 H ATOM 15788 HE2 HIS A 990 180.329 187.274 190.766 1.00 0.00 H ATOM 15789 N GLN A 991 179.774 180.514 194.249 1.00 0.00 N ATOM 15790 CA GLN A 991 179.997 179.302 195.086 1.00 0.00 C ATOM 15791 C GLN A 991 179.161 178.153 194.547 1.00 0.00 C ATOM 15792 O GLN A 991 179.686 177.051 194.516 1.00 0.00 O ATOM 15793 CB GLN A 991 179.640 179.547 196.564 1.00 0.00 C ATOM 15794 CG GLN A 991 180.623 180.446 197.306 1.00 0.00 C ATOM 15795 CD GLN A 991 180.215 180.681 198.756 1.00 0.00 C ATOM 15796 OE1 GLN A 991 179.723 179.774 199.432 1.00 0.00 O ATOM 15797 NE2 GLN A 991 180.417 181.898 199.237 1.00 0.00 N ATOM 15798 H GLN A 991 179.655 181.391 194.732 1.00 0.00 H ATOM 15799 HA GLN A 991 181.055 179.042 195.046 1.00 0.00 H ATOM 15800 1HB GLN A 991 178.694 179.984 196.627 1.00 0.00 H ATOM 15801 2HB GLN A 991 179.595 178.593 197.090 1.00 0.00 H ATOM 15802 1HG GLN A 991 181.605 179.977 197.300 1.00 0.00 H ATOM 15803 2HG GLN A 991 180.667 181.396 196.811 1.00 0.00 H ATOM 15804 1HE2 GLN A 991 180.168 182.111 200.183 1.00 0.00 H ATOM 15805 2HE2 GLN A 991 180.817 182.604 198.659 1.00 0.00 H ATOM 15806 N ARG A 992 177.973 178.490 194.064 1.00 0.00 N ATOM 15807 CA ARG A 992 176.922 177.702 193.446 1.00 0.00 C ATOM 15808 C ARG A 992 177.495 177.018 192.226 1.00 0.00 C ATOM 15809 O ARG A 992 177.410 175.818 192.115 1.00 0.00 O ATOM 15810 CB ARG A 992 175.746 178.577 193.062 1.00 0.00 C ATOM 15811 CG ARG A 992 174.689 177.898 192.325 1.00 0.00 C ATOM 15812 CD ARG A 992 173.749 178.836 191.765 1.00 0.00 C ATOM 15813 NE ARG A 992 174.401 179.789 190.895 1.00 0.00 N ATOM 15814 CZ ARG A 992 174.848 179.513 189.666 1.00 0.00 C ATOM 15815 NH1 ARG A 992 174.708 178.317 189.179 1.00 0.00 N ATOM 15816 NH2 ARG A 992 175.430 180.453 188.950 1.00 0.00 N ATOM 15817 H ARG A 992 177.716 179.414 194.381 1.00 0.00 H ATOM 15818 HA ARG A 992 176.573 176.960 194.165 1.00 0.00 H ATOM 15819 1HB ARG A 992 175.299 179.002 193.963 1.00 0.00 H ATOM 15820 2HB ARG A 992 176.088 179.389 192.460 1.00 0.00 H ATOM 15821 1HG ARG A 992 175.126 177.321 191.509 1.00 0.00 H ATOM 15822 2HG ARG A 992 174.151 177.231 192.993 1.00 0.00 H ATOM 15823 1HD ARG A 992 173.006 178.303 191.191 1.00 0.00 H ATOM 15824 2HD ARG A 992 173.259 179.386 192.571 1.00 0.00 H ATOM 15825 HE ARG A 992 174.527 180.733 191.241 1.00 0.00 H ATOM 15826 1HH1 ARG A 992 174.262 177.596 189.728 1.00 0.00 H ATOM 15827 2HH1 ARG A 992 175.046 178.108 188.251 1.00 0.00 H ATOM 15828 1HH2 ARG A 992 175.538 181.383 189.330 1.00 0.00 H ATOM 15829 2HH2 ARG A 992 175.767 180.243 188.023 1.00 0.00 H ATOM 15830 N ALA A 993 178.241 177.754 191.410 1.00 0.00 N ATOM 15831 CA ALA A 993 178.790 177.048 190.239 1.00 0.00 C ATOM 15832 C ALA A 993 180.064 176.264 190.663 1.00 0.00 C ATOM 15833 O ALA A 993 180.166 175.069 190.368 1.00 0.00 O ATOM 15834 CB ALA A 993 179.098 178.030 189.127 1.00 0.00 C ATOM 15835 H ALA A 993 178.103 178.754 191.503 1.00 0.00 H ATOM 15836 HA ALA A 993 178.044 176.339 189.881 1.00 0.00 H ATOM 15837 1HB ALA A 993 179.510 177.500 188.286 1.00 0.00 H ATOM 15838 2HB ALA A 993 178.182 178.535 188.824 1.00 0.00 H ATOM 15839 3HB ALA A 993 179.819 178.766 189.481 1.00 0.00 H ATOM 15840 N GLU A 994 180.881 176.951 191.457 1.00 0.00 N ATOM 15841 CA GLU A 994 182.214 176.472 191.837 1.00 0.00 C ATOM 15842 C GLU A 994 182.366 175.243 192.782 1.00 0.00 C ATOM 15843 O GLU A 994 183.212 174.447 192.405 1.00 0.00 O ATOM 15844 CB GLU A 994 182.966 177.642 192.472 1.00 0.00 C ATOM 15845 CG GLU A 994 183.367 178.742 191.488 1.00 0.00 C ATOM 15846 CD GLU A 994 184.026 179.921 192.159 1.00 0.00 C ATOM 15847 OE1 GLU A 994 184.074 179.944 193.364 1.00 0.00 O ATOM 15848 OE2 GLU A 994 184.481 180.799 191.462 1.00 0.00 O ATOM 15849 H GLU A 994 180.617 177.906 191.661 1.00 0.00 H ATOM 15850 HA GLU A 994 182.716 176.146 190.930 1.00 0.00 H ATOM 15851 1HB GLU A 994 182.356 178.088 193.237 1.00 0.00 H ATOM 15852 2HB GLU A 994 183.873 177.274 192.952 1.00 0.00 H ATOM 15853 1HG GLU A 994 184.055 178.325 190.754 1.00 0.00 H ATOM 15854 2HG GLU A 994 182.478 179.083 190.958 1.00 0.00 H ATOM 15855 N ILE A 995 181.514 175.060 193.809 1.00 0.00 N ATOM 15856 CA ILE A 995 181.624 173.934 194.761 1.00 0.00 C ATOM 15857 C ILE A 995 181.324 172.558 194.038 1.00 0.00 C ATOM 15858 O ILE A 995 182.175 171.678 194.153 1.00 0.00 O ATOM 15859 CB ILE A 995 180.649 174.133 195.962 1.00 0.00 C ATOM 15860 CG1 ILE A 995 181.103 175.315 196.828 1.00 0.00 C ATOM 15861 CG2 ILE A 995 180.564 172.894 196.771 1.00 0.00 C ATOM 15862 CD1 ILE A 995 180.070 175.765 197.835 1.00 0.00 C ATOM 15863 H ILE A 995 180.922 175.849 193.989 1.00 0.00 H ATOM 15864 HA ILE A 995 182.637 173.918 195.164 1.00 0.00 H ATOM 15865 HB ILE A 995 179.713 174.367 195.610 1.00 0.00 H ATOM 15866 1HG1 ILE A 995 182.010 175.043 197.368 1.00 0.00 H ATOM 15867 2HG1 ILE A 995 181.345 176.157 196.193 1.00 0.00 H ATOM 15868 1HG2 ILE A 995 179.880 173.051 197.604 1.00 0.00 H ATOM 15869 2HG2 ILE A 995 180.198 172.078 196.149 1.00 0.00 H ATOM 15870 3HG2 ILE A 995 181.516 172.652 197.140 1.00 0.00 H ATOM 15871 1HD1 ILE A 995 180.464 176.606 198.410 1.00 0.00 H ATOM 15872 2HD1 ILE A 995 179.163 176.077 197.311 1.00 0.00 H ATOM 15873 3HD1 ILE A 995 179.836 174.943 198.509 1.00 0.00 H ATOM 15874 N PRO A 996 180.258 172.455 193.188 1.00 0.00 N ATOM 15875 CA PRO A 996 179.967 171.302 192.338 1.00 0.00 C ATOM 15876 C PRO A 996 181.187 170.936 191.532 1.00 0.00 C ATOM 15877 O PRO A 996 181.618 169.804 191.669 1.00 0.00 O ATOM 15878 CB PRO A 996 178.824 171.807 191.459 1.00 0.00 C ATOM 15879 CG PRO A 996 178.089 172.721 192.328 1.00 0.00 C ATOM 15880 CD PRO A 996 179.157 173.470 193.065 1.00 0.00 C ATOM 15881 HA PRO A 996 179.635 170.461 192.966 1.00 0.00 H ATOM 15882 1HB PRO A 996 179.228 172.300 190.562 1.00 0.00 H ATOM 15883 2HB PRO A 996 178.213 170.960 191.112 1.00 0.00 H ATOM 15884 1HG PRO A 996 177.447 173.380 191.728 1.00 0.00 H ATOM 15885 2HG PRO A 996 177.426 172.155 193.000 1.00 0.00 H ATOM 15886 1HD PRO A 996 179.455 174.284 192.506 1.00 0.00 H ATOM 15887 2HD PRO A 996 178.794 173.769 193.981 1.00 0.00 H ATOM 15888 N TRP A 997 181.791 171.948 190.904 1.00 0.00 N ATOM 15889 CA TRP A 997 182.881 171.798 189.948 1.00 0.00 C ATOM 15890 C TRP A 997 184.088 171.226 190.694 1.00 0.00 C ATOM 15891 O TRP A 997 184.557 170.147 190.334 1.00 0.00 O ATOM 15892 CB TRP A 997 183.233 173.141 189.306 1.00 0.00 C ATOM 15893 CG TRP A 997 182.225 173.616 188.329 1.00 0.00 C ATOM 15894 CD1 TRP A 997 181.228 172.884 187.766 1.00 0.00 C ATOM 15895 CD2 TRP A 997 182.106 174.952 187.786 1.00 0.00 C ATOM 15896 NE1 TRP A 997 180.495 173.667 186.909 1.00 0.00 N ATOM 15897 CE2 TRP A 997 181.020 174.939 186.911 1.00 0.00 C ATOM 15898 CE3 TRP A 997 182.825 176.140 187.972 1.00 0.00 C ATOM 15899 CZ2 TRP A 997 180.628 176.068 186.215 1.00 0.00 C ATOM 15900 CZ3 TRP A 997 182.433 177.271 187.277 1.00 0.00 C ATOM 15901 CH2 TRP A 997 181.363 177.238 186.420 1.00 0.00 C ATOM 15902 H TRP A 997 181.290 172.833 190.880 1.00 0.00 H ATOM 15903 HA TRP A 997 182.564 171.116 189.160 1.00 0.00 H ATOM 15904 1HB TRP A 997 183.338 173.887 190.068 1.00 0.00 H ATOM 15905 2HB TRP A 997 184.192 173.060 188.795 1.00 0.00 H ATOM 15906 HD1 TRP A 997 181.039 171.831 187.966 1.00 0.00 H ATOM 15907 HE1 TRP A 997 179.701 173.361 186.365 1.00 0.00 H ATOM 15908 HE3 TRP A 997 183.673 176.171 188.654 1.00 0.00 H ATOM 15909 HZ2 TRP A 997 179.781 176.061 185.529 1.00 0.00 H ATOM 15910 HZ3 TRP A 997 182.999 178.192 187.427 1.00 0.00 H ATOM 15911 HH2 TRP A 997 181.080 178.148 185.888 1.00 0.00 H ATOM 15912 N ARG A 998 184.401 171.876 191.814 1.00 0.00 N ATOM 15913 CA ARG A 998 185.560 171.543 192.631 1.00 0.00 C ATOM 15914 C ARG A 998 185.416 170.221 193.385 1.00 0.00 C ATOM 15915 O ARG A 998 186.394 169.484 193.296 1.00 0.00 O ATOM 15916 CB ARG A 998 185.821 172.652 193.638 1.00 0.00 C ATOM 15917 CG ARG A 998 186.338 173.950 193.039 1.00 0.00 C ATOM 15918 CD ARG A 998 186.337 175.050 194.030 1.00 0.00 C ATOM 15919 NE ARG A 998 186.758 176.309 193.444 1.00 0.00 N ATOM 15920 CZ ARG A 998 186.649 177.508 194.047 1.00 0.00 C ATOM 15921 NH1 ARG A 998 186.130 177.593 195.252 1.00 0.00 N ATOM 15922 NH2 ARG A 998 187.063 178.599 193.427 1.00 0.00 N ATOM 15923 H ARG A 998 183.922 172.742 192.010 1.00 0.00 H ATOM 15924 HA ARG A 998 186.423 171.441 191.974 1.00 0.00 H ATOM 15925 1HB ARG A 998 184.905 172.880 194.173 1.00 0.00 H ATOM 15926 2HB ARG A 998 186.553 172.314 194.371 1.00 0.00 H ATOM 15927 1HG ARG A 998 187.360 173.807 192.687 1.00 0.00 H ATOM 15928 2HG ARG A 998 185.708 174.241 192.206 1.00 0.00 H ATOM 15929 1HD ARG A 998 185.330 175.180 194.428 1.00 0.00 H ATOM 15930 2HD ARG A 998 187.020 174.807 194.843 1.00 0.00 H ATOM 15931 HE ARG A 998 187.162 176.284 192.516 1.00 0.00 H ATOM 15932 1HH1 ARG A 998 185.814 176.759 195.726 1.00 0.00 H ATOM 15933 2HH1 ARG A 998 186.049 178.493 195.705 1.00 0.00 H ATOM 15934 1HH2 ARG A 998 187.462 178.533 192.501 1.00 0.00 H ATOM 15935 2HH2 ARG A 998 186.981 179.498 193.879 1.00 0.00 H ATOM 15936 N ALA A 999 184.233 169.890 193.920 1.00 0.00 N ATOM 15937 CA ALA A 999 183.990 168.621 194.606 1.00 0.00 C ATOM 15938 C ALA A 999 184.021 167.517 193.561 1.00 0.00 C ATOM 15939 O ALA A 999 184.646 166.471 193.705 1.00 0.00 O ATOM 15940 CB ALA A 999 182.663 168.638 195.342 1.00 0.00 C ATOM 15941 H ALA A 999 183.566 170.646 193.984 1.00 0.00 H ATOM 15942 HA ALA A 999 184.780 168.459 195.338 1.00 0.00 H ATOM 15943 1HB ALA A 999 182.490 167.664 195.807 1.00 0.00 H ATOM 15944 2HB ALA A 999 182.684 169.408 196.112 1.00 0.00 H ATOM 15945 3HB ALA A 999 181.862 168.851 194.636 1.00 0.00 H ATOM 15946 N CYS A1000 183.546 167.881 192.346 1.00 0.00 N ATOM 15947 CA CYS A1000 183.695 166.703 191.481 1.00 0.00 C ATOM 15948 C CYS A1000 185.162 166.465 191.137 1.00 0.00 C ATOM 15949 O CYS A1000 185.561 165.305 191.160 1.00 0.00 O ATOM 15950 CB CYS A1000 182.898 166.873 190.192 1.00 0.00 C ATOM 15951 SG CYS A1000 181.126 166.882 190.427 1.00 0.00 S ATOM 15952 H CYS A1000 182.992 168.687 192.130 1.00 0.00 H ATOM 15953 HA CYS A1000 183.308 165.832 192.011 1.00 0.00 H ATOM 15954 1HB CYS A1000 183.181 167.811 189.711 1.00 0.00 H ATOM 15955 2HB CYS A1000 183.143 166.065 189.504 1.00 0.00 H ATOM 15956 HG CYS A1000 181.094 167.966 191.202 1.00 0.00 H ATOM 15957 N ALA A1001 185.913 167.547 190.963 1.00 0.00 N ATOM 15958 CA ALA A1001 187.303 167.383 190.599 1.00 0.00 C ATOM 15959 C ALA A1001 188.106 166.643 191.645 1.00 0.00 C ATOM 15960 O ALA A1001 188.852 165.752 191.253 1.00 0.00 O ATOM 15961 CB ALA A1001 187.907 168.752 190.325 1.00 0.00 C ATOM 15962 H ALA A1001 185.487 168.462 190.914 1.00 0.00 H ATOM 15963 HA ALA A1001 187.341 166.778 189.693 1.00 0.00 H ATOM 15964 1HB ALA A1001 188.943 168.635 190.008 1.00 0.00 H ATOM 15965 2HB ALA A1001 187.341 169.247 189.536 1.00 0.00 H ATOM 15966 3HB ALA A1001 187.870 169.350 191.226 1.00 0.00 H ATOM 15967 N LYS A1002 187.832 166.919 192.917 1.00 0.00 N ATOM 15968 CA LYS A1002 188.519 166.349 194.069 1.00 0.00 C ATOM 15969 C LYS A1002 188.165 164.873 194.264 1.00 0.00 C ATOM 15970 O LYS A1002 189.097 164.072 194.368 1.00 0.00 O ATOM 15971 CB LYS A1002 188.182 167.144 195.330 1.00 0.00 C ATOM 15972 CG LYS A1002 188.803 168.525 195.385 1.00 0.00 C ATOM 15973 CD LYS A1002 188.396 169.265 196.652 1.00 0.00 C ATOM 15974 CE LYS A1002 189.010 170.658 196.703 1.00 0.00 C ATOM 15975 NZ LYS A1002 188.605 171.400 197.928 1.00 0.00 N ATOM 15976 H LYS A1002 187.279 167.756 193.051 1.00 0.00 H ATOM 15977 HA LYS A1002 189.593 166.412 193.895 1.00 0.00 H ATOM 15978 1HB LYS A1002 187.100 167.260 195.408 1.00 0.00 H ATOM 15979 2HB LYS A1002 188.513 166.593 196.205 1.00 0.00 H ATOM 15980 1HG LYS A1002 189.889 168.436 195.361 1.00 0.00 H ATOM 15981 2HG LYS A1002 188.488 169.097 194.526 1.00 0.00 H ATOM 15982 1HD LYS A1002 187.306 169.355 196.687 1.00 0.00 H ATOM 15983 2HD LYS A1002 188.726 168.699 197.528 1.00 0.00 H ATOM 15984 1HE LYS A1002 190.095 170.576 196.685 1.00 0.00 H ATOM 15985 2HE LYS A1002 188.694 171.228 195.826 1.00 0.00 H ATOM 15986 1HZ LYS A1002 189.031 172.316 197.923 1.00 0.00 H ATOM 15987 2HZ LYS A1002 187.598 171.497 197.946 1.00 0.00 H ATOM 15988 3HZ LYS A1002 188.908 170.892 198.746 1.00 0.00 H ATOM 15989 N TYR A1003 186.869 164.563 194.102 1.00 0.00 N ATOM 15990 CA TYR A1003 186.267 163.226 194.201 1.00 0.00 C ATOM 15991 C TYR A1003 187.010 162.403 193.173 1.00 0.00 C ATOM 15992 O TYR A1003 187.627 161.383 193.475 1.00 0.00 O ATOM 15993 CB TYR A1003 184.751 163.242 193.936 1.00 0.00 C ATOM 15994 CG TYR A1003 184.101 161.899 194.080 1.00 0.00 C ATOM 15995 CD1 TYR A1003 183.636 161.494 195.296 1.00 0.00 C ATOM 15996 CD2 TYR A1003 183.973 161.065 192.973 1.00 0.00 C ATOM 15997 CE1 TYR A1003 183.040 160.262 195.428 1.00 0.00 C ATOM 15998 CE2 TYR A1003 183.380 159.839 193.105 1.00 0.00 C ATOM 15999 CZ TYR A1003 182.914 159.434 194.321 1.00 0.00 C ATOM 16000 OH TYR A1003 182.317 158.199 194.452 1.00 0.00 O ATOM 16001 H TYR A1003 186.210 165.315 193.972 1.00 0.00 H ATOM 16002 HA TYR A1003 186.402 162.850 195.216 1.00 0.00 H ATOM 16003 1HB TYR A1003 184.276 163.919 194.615 1.00 0.00 H ATOM 16004 2HB TYR A1003 184.562 163.605 192.927 1.00 0.00 H ATOM 16005 HD1 TYR A1003 183.736 162.146 196.162 1.00 0.00 H ATOM 16006 HD2 TYR A1003 184.346 161.388 192.001 1.00 0.00 H ATOM 16007 HE1 TYR A1003 182.668 159.939 196.398 1.00 0.00 H ATOM 16008 HE2 TYR A1003 183.281 159.186 192.236 1.00 0.00 H ATOM 16009 HH TYR A1003 182.066 158.063 195.370 1.00 0.00 H ATOM 16010 N LEU A1004 187.030 162.946 191.969 1.00 0.00 N ATOM 16011 CA LEU A1004 187.604 162.071 190.974 1.00 0.00 C ATOM 16012 C LEU A1004 189.132 161.996 191.015 1.00 0.00 C ATOM 16013 O LEU A1004 189.589 160.865 190.862 1.00 0.00 O ATOM 16014 CB LEU A1004 187.147 162.538 189.602 1.00 0.00 C ATOM 16015 CG LEU A1004 185.633 162.361 189.303 1.00 0.00 C ATOM 16016 CD1 LEU A1004 185.305 162.993 187.971 1.00 0.00 C ATOM 16017 CD2 LEU A1004 185.293 160.914 189.306 1.00 0.00 C ATOM 16018 H LEU A1004 186.498 163.770 191.736 1.00 0.00 H ATOM 16019 HA LEU A1004 187.237 161.061 191.156 1.00 0.00 H ATOM 16020 1HB LEU A1004 187.385 163.595 189.498 1.00 0.00 H ATOM 16021 2HB LEU A1004 187.701 161.989 188.847 1.00 0.00 H ATOM 16022 HG LEU A1004 185.051 162.869 190.064 1.00 0.00 H ATOM 16023 1HD1 LEU A1004 184.244 162.869 187.760 1.00 0.00 H ATOM 16024 2HD1 LEU A1004 185.547 164.057 188.004 1.00 0.00 H ATOM 16025 3HD1 LEU A1004 185.889 162.512 187.186 1.00 0.00 H ATOM 16026 1HD2 LEU A1004 184.229 160.791 189.096 1.00 0.00 H ATOM 16027 2HD2 LEU A1004 185.847 160.427 188.576 1.00 0.00 H ATOM 16028 3HD2 LEU A1004 185.522 160.488 190.282 1.00 0.00 H ATOM 16029 N SER A1005 189.842 163.063 191.393 1.00 0.00 N ATOM 16030 CA SER A1005 191.299 163.125 191.382 1.00 0.00 C ATOM 16031 C SER A1005 191.950 162.131 192.344 1.00 0.00 C ATOM 16032 O SER A1005 193.065 161.667 192.108 1.00 0.00 O ATOM 16033 CB SER A1005 191.765 164.526 191.734 1.00 0.00 C ATOM 16034 OG SER A1005 191.569 164.797 193.091 1.00 0.00 O ATOM 16035 H SER A1005 189.300 163.907 191.460 1.00 0.00 H ATOM 16036 HA SER A1005 191.646 162.880 190.378 1.00 0.00 H ATOM 16037 1HB SER A1005 192.821 164.630 191.489 1.00 0.00 H ATOM 16038 2HB SER A1005 191.217 165.252 191.134 1.00 0.00 H ATOM 16039 HG SER A1005 190.640 164.621 193.264 1.00 0.00 H ATOM 16040 N SER A1006 191.148 161.632 193.299 1.00 0.00 N ATOM 16041 CA SER A1006 191.587 160.595 194.238 1.00 0.00 C ATOM 16042 C SER A1006 191.712 159.214 193.539 1.00 0.00 C ATOM 16043 O SER A1006 192.335 158.307 194.091 1.00 0.00 O ATOM 16044 CB SER A1006 190.625 160.489 195.392 1.00 0.00 C ATOM 16045 OG SER A1006 189.435 159.932 194.990 1.00 0.00 O ATOM 16046 H SER A1006 190.373 162.230 193.566 1.00 0.00 H ATOM 16047 HA SER A1006 192.576 160.866 194.614 1.00 0.00 H ATOM 16048 1HB SER A1006 191.069 159.877 196.183 1.00 0.00 H ATOM 16049 2HB SER A1006 190.443 161.481 195.809 1.00 0.00 H ATOM 16050 HG SER A1006 188.954 160.629 194.544 1.00 0.00 H ATOM 16051 N ALA A1007 191.145 159.069 192.331 1.00 0.00 N ATOM 16052 CA ALA A1007 191.190 157.842 191.518 1.00 0.00 C ATOM 16053 C ALA A1007 192.342 157.876 190.509 1.00 0.00 C ATOM 16054 O ALA A1007 192.723 158.959 190.061 1.00 0.00 O ATOM 16055 CB ALA A1007 189.856 157.639 190.804 1.00 0.00 C ATOM 16056 H ALA A1007 190.601 159.814 191.921 1.00 0.00 H ATOM 16057 HA ALA A1007 191.367 156.998 192.186 1.00 0.00 H ATOM 16058 1HB ALA A1007 189.893 156.719 190.217 1.00 0.00 H ATOM 16059 2HB ALA A1007 189.057 157.568 191.540 1.00 0.00 H ATOM 16060 3HB ALA A1007 189.666 158.483 190.141 1.00 0.00 H ATOM 16061 N GLY A1008 192.885 156.707 190.136 1.00 0.00 N ATOM 16062 CA GLY A1008 193.942 156.699 189.118 1.00 0.00 C ATOM 16063 C GLY A1008 193.397 157.302 187.825 1.00 0.00 C ATOM 16064 O GLY A1008 192.435 156.753 187.292 1.00 0.00 O ATOM 16065 H GLY A1008 192.561 155.837 190.535 1.00 0.00 H ATOM 16066 1HA GLY A1008 194.800 157.267 189.476 1.00 0.00 H ATOM 16067 2HA GLY A1008 194.283 155.677 188.953 1.00 0.00 H ATOM 16068 N ILE A1009 194.180 158.177 187.195 1.00 0.00 N ATOM 16069 CA ILE A1009 193.809 158.867 185.963 1.00 0.00 C ATOM 16070 C ILE A1009 193.457 158.114 184.673 1.00 0.00 C ATOM 16071 O ILE A1009 192.678 158.680 183.922 1.00 0.00 O ATOM 16072 CB ILE A1009 194.952 159.839 185.598 1.00 0.00 C ATOM 16073 CG1 ILE A1009 194.475 160.851 184.554 1.00 0.00 C ATOM 16074 CG2 ILE A1009 196.175 159.062 185.084 1.00 0.00 C ATOM 16075 CD1 ILE A1009 195.420 162.009 184.353 1.00 0.00 C ATOM 16076 H ILE A1009 194.980 158.523 187.705 1.00 0.00 H ATOM 16077 HA ILE A1009 192.894 159.413 186.161 1.00 0.00 H ATOM 16078 HB ILE A1009 195.241 160.409 186.481 1.00 0.00 H ATOM 16079 1HG1 ILE A1009 194.343 160.348 183.594 1.00 0.00 H ATOM 16080 2HG1 ILE A1009 193.508 161.250 184.849 1.00 0.00 H ATOM 16081 1HG2 ILE A1009 196.969 159.761 184.832 1.00 0.00 H ATOM 16082 2HG2 ILE A1009 196.524 158.380 185.858 1.00 0.00 H ATOM 16083 3HG2 ILE A1009 195.901 158.498 184.206 1.00 0.00 H ATOM 16084 1HD1 ILE A1009 195.014 162.683 183.598 1.00 0.00 H ATOM 16085 2HD1 ILE A1009 195.539 162.547 185.294 1.00 0.00 H ATOM 16086 3HD1 ILE A1009 196.387 161.635 184.022 1.00 0.00 H ATOM 16087 N LEU A1010 193.943 156.886 184.466 1.00 0.00 N ATOM 16088 CA LEU A1010 193.595 156.158 183.243 1.00 0.00 C ATOM 16089 C LEU A1010 192.121 155.779 183.399 1.00 0.00 C ATOM 16090 O LEU A1010 191.436 155.728 182.379 1.00 0.00 O ATOM 16091 CB LEU A1010 194.468 154.918 183.066 1.00 0.00 C ATOM 16092 CG LEU A1010 195.949 155.193 182.808 1.00 0.00 C ATOM 16093 CD1 LEU A1010 196.708 153.876 182.772 1.00 0.00 C ATOM 16094 CD2 LEU A1010 196.096 155.950 181.499 1.00 0.00 C ATOM 16095 H LEU A1010 194.585 156.487 185.134 1.00 0.00 H ATOM 16096 HA LEU A1010 193.757 156.810 182.385 1.00 0.00 H ATOM 16097 1HB LEU A1010 194.393 154.310 183.966 1.00 0.00 H ATOM 16098 2HB LEU A1010 194.084 154.339 182.227 1.00 0.00 H ATOM 16099 HG LEU A1010 196.358 155.793 183.623 1.00 0.00 H ATOM 16100 1HD1 LEU A1010 197.765 154.070 182.588 1.00 0.00 H ATOM 16101 2HD1 LEU A1010 196.594 153.365 183.729 1.00 0.00 H ATOM 16102 3HD1 LEU A1010 196.310 153.249 181.975 1.00 0.00 H ATOM 16103 1HD2 LEU A1010 197.151 156.149 181.311 1.00 0.00 H ATOM 16104 2HD2 LEU A1010 195.689 155.350 180.684 1.00 0.00 H ATOM 16105 3HD2 LEU A1010 195.553 156.895 181.562 1.00 0.00 H ATOM 16106 N LEU A1011 191.705 155.535 184.639 1.00 0.00 N ATOM 16107 CA LEU A1011 190.332 155.144 184.894 1.00 0.00 C ATOM 16108 C LEU A1011 189.461 156.362 184.592 1.00 0.00 C ATOM 16109 O LEU A1011 188.469 156.158 183.897 1.00 0.00 O ATOM 16110 CB LEU A1011 190.143 154.683 186.348 1.00 0.00 C ATOM 16111 CG LEU A1011 188.739 154.158 186.709 1.00 0.00 C ATOM 16112 CD1 LEU A1011 188.412 152.945 185.845 1.00 0.00 C ATOM 16113 CD2 LEU A1011 188.694 153.811 188.163 1.00 0.00 C ATOM 16114 H LEU A1011 192.259 155.697 185.469 1.00 0.00 H ATOM 16115 HA LEU A1011 190.078 154.309 184.243 1.00 0.00 H ATOM 16116 1HB LEU A1011 190.858 153.888 186.555 1.00 0.00 H ATOM 16117 2HB LEU A1011 190.364 155.522 187.009 1.00 0.00 H ATOM 16118 HG LEU A1011 187.997 154.929 186.496 1.00 0.00 H ATOM 16119 1HD1 LEU A1011 187.421 152.575 186.099 1.00 0.00 H ATOM 16120 2HD1 LEU A1011 188.433 153.232 184.793 1.00 0.00 H ATOM 16121 3HD1 LEU A1011 189.148 152.163 186.023 1.00 0.00 H ATOM 16122 1HD2 LEU A1011 187.709 153.443 188.416 1.00 0.00 H ATOM 16123 2HD2 LEU A1011 189.433 153.043 188.375 1.00 0.00 H ATOM 16124 3HD2 LEU A1011 188.914 154.700 188.757 1.00 0.00 H ATOM 16125 N LEU A1012 189.918 157.555 184.994 1.00 0.00 N ATOM 16126 CA LEU A1012 189.174 158.782 184.763 1.00 0.00 C ATOM 16127 C LEU A1012 189.097 159.121 183.266 1.00 0.00 C ATOM 16128 O LEU A1012 188.013 159.542 182.890 1.00 0.00 O ATOM 16129 CB LEU A1012 189.820 159.927 185.514 1.00 0.00 C ATOM 16130 CG LEU A1012 189.819 159.800 187.015 1.00 0.00 C ATOM 16131 CD1 LEU A1012 190.557 160.986 187.628 1.00 0.00 C ATOM 16132 CD2 LEU A1012 188.429 159.731 187.500 1.00 0.00 C ATOM 16133 H LEU A1012 190.772 157.601 185.531 1.00 0.00 H ATOM 16134 HA LEU A1012 188.160 158.646 185.137 1.00 0.00 H ATOM 16135 1HB LEU A1012 190.821 160.013 185.199 1.00 0.00 H ATOM 16136 2HB LEU A1012 189.299 160.848 185.258 1.00 0.00 H ATOM 16137 HG LEU A1012 190.352 158.889 187.306 1.00 0.00 H ATOM 16138 1HD1 LEU A1012 190.556 160.893 188.701 1.00 0.00 H ATOM 16139 2HD1 LEU A1012 191.574 161.001 187.271 1.00 0.00 H ATOM 16140 3HD1 LEU A1012 190.059 161.910 187.343 1.00 0.00 H ATOM 16141 1HD2 LEU A1012 188.426 159.638 188.589 1.00 0.00 H ATOM 16142 2HD2 LEU A1012 187.909 160.623 187.216 1.00 0.00 H ATOM 16143 3HD2 LEU A1012 187.932 158.864 187.059 1.00 0.00 H ATOM 16144 N SER A1013 190.130 158.771 182.488 1.00 0.00 N ATOM 16145 CA SER A1013 190.166 158.985 181.040 1.00 0.00 C ATOM 16146 C SER A1013 189.084 158.103 180.436 1.00 0.00 C ATOM 16147 O SER A1013 188.312 158.652 179.654 1.00 0.00 O ATOM 16148 CB SER A1013 191.527 158.639 180.463 1.00 0.00 C ATOM 16149 OG SER A1013 191.558 158.862 179.079 1.00 0.00 O ATOM 16150 H SER A1013 190.975 158.600 183.011 1.00 0.00 H ATOM 16151 HA SER A1013 189.976 160.040 180.837 1.00 0.00 H ATOM 16152 1HB SER A1013 192.293 159.247 180.950 1.00 0.00 H ATOM 16153 2HB SER A1013 191.754 157.611 180.669 1.00 0.00 H ATOM 16154 HG SER A1013 190.890 158.283 178.704 1.00 0.00 H ATOM 16155 N LEU A1014 188.999 156.856 180.898 1.00 0.00 N ATOM 16156 CA LEU A1014 188.022 155.884 180.431 1.00 0.00 C ATOM 16157 C LEU A1014 186.627 156.327 180.817 1.00 0.00 C ATOM 16158 O LEU A1014 185.689 156.368 180.030 1.00 0.00 O ATOM 16159 CB LEU A1014 188.326 154.504 181.023 1.00 0.00 C ATOM 16160 CG LEU A1014 187.497 153.384 180.512 1.00 0.00 C ATOM 16161 CD1 LEU A1014 187.685 153.262 179.006 1.00 0.00 C ATOM 16162 CD2 LEU A1014 187.899 152.094 181.227 1.00 0.00 C ATOM 16163 H LEU A1014 189.766 156.583 181.503 1.00 0.00 H ATOM 16164 HA LEU A1014 188.093 155.817 179.347 1.00 0.00 H ATOM 16165 1HB LEU A1014 189.368 154.263 180.822 1.00 0.00 H ATOM 16166 2HB LEU A1014 188.188 154.552 182.103 1.00 0.00 H ATOM 16167 HG LEU A1014 186.441 153.594 180.702 1.00 0.00 H ATOM 16168 1HD1 LEU A1014 187.081 152.443 178.632 1.00 0.00 H ATOM 16169 2HD1 LEU A1014 187.376 154.192 178.524 1.00 0.00 H ATOM 16170 3HD1 LEU A1014 188.733 153.068 178.786 1.00 0.00 H ATOM 16171 1HD2 LEU A1014 187.309 151.291 180.865 1.00 0.00 H ATOM 16172 2HD2 LEU A1014 188.950 151.884 181.036 1.00 0.00 H ATOM 16173 3HD2 LEU A1014 187.739 152.207 182.300 1.00 0.00 H ATOM 16174 N LEU A1015 186.572 156.942 182.010 1.00 0.00 N ATOM 16175 CA LEU A1015 185.204 157.298 182.437 1.00 0.00 C ATOM 16176 C LEU A1015 184.640 158.263 181.383 1.00 0.00 C ATOM 16177 O LEU A1015 183.622 157.930 180.804 1.00 0.00 O ATOM 16178 CB LEU A1015 185.210 157.949 183.829 1.00 0.00 C ATOM 16179 CG LEU A1015 183.864 158.441 184.333 1.00 0.00 C ATOM 16180 CD1 LEU A1015 182.918 157.296 184.424 1.00 0.00 C ATOM 16181 CD2 LEU A1015 184.045 159.115 185.695 1.00 0.00 C ATOM 16182 H LEU A1015 187.311 156.872 182.693 1.00 0.00 H ATOM 16183 HA LEU A1015 184.604 156.393 182.489 1.00 0.00 H ATOM 16184 1HB LEU A1015 185.588 157.224 184.550 1.00 0.00 H ATOM 16185 2HB LEU A1015 185.866 158.773 183.812 1.00 0.00 H ATOM 16186 HG LEU A1015 183.448 159.160 183.623 1.00 0.00 H ATOM 16187 1HD1 LEU A1015 181.972 157.644 184.779 1.00 0.00 H ATOM 16188 2HD1 LEU A1015 182.793 156.847 183.438 1.00 0.00 H ATOM 16189 3HD1 LEU A1015 183.313 156.554 185.114 1.00 0.00 H ATOM 16190 1HD2 LEU A1015 183.079 159.470 186.059 1.00 0.00 H ATOM 16191 2HD2 LEU A1015 184.459 158.397 186.407 1.00 0.00 H ATOM 16192 3HD2 LEU A1015 184.728 159.961 185.596 1.00 0.00 H ATOM 16193 N VAL A1016 185.403 159.301 181.051 1.00 0.00 N ATOM 16194 CA VAL A1016 185.040 160.365 180.127 1.00 0.00 C ATOM 16195 C VAL A1016 184.902 159.897 178.669 1.00 0.00 C ATOM 16196 O VAL A1016 183.873 160.181 178.058 1.00 0.00 O ATOM 16197 CB VAL A1016 186.093 161.483 180.196 1.00 0.00 C ATOM 16198 CG1 VAL A1016 185.826 162.530 179.110 1.00 0.00 C ATOM 16199 CG2 VAL A1016 186.078 162.113 181.577 1.00 0.00 C ATOM 16200 H VAL A1016 186.234 159.409 181.616 1.00 0.00 H ATOM 16201 HA VAL A1016 184.068 160.759 180.428 1.00 0.00 H ATOM 16202 HB VAL A1016 187.064 161.063 180.001 1.00 0.00 H ATOM 16203 1HG1 VAL A1016 186.579 163.316 179.170 1.00 0.00 H ATOM 16204 2HG1 VAL A1016 185.872 162.059 178.131 1.00 0.00 H ATOM 16205 3HG1 VAL A1016 184.838 162.964 179.259 1.00 0.00 H ATOM 16206 1HG2 VAL A1016 186.825 162.904 181.623 1.00 0.00 H ATOM 16207 2HG2 VAL A1016 185.093 162.532 181.774 1.00 0.00 H ATOM 16208 3HG2 VAL A1016 186.306 161.357 182.322 1.00 0.00 H ATOM 16209 N PHE A1017 185.904 159.109 178.239 1.00 0.00 N ATOM 16210 CA PHE A1017 186.018 158.554 176.884 1.00 0.00 C ATOM 16211 C PHE A1017 184.866 157.633 176.499 1.00 0.00 C ATOM 16212 O PHE A1017 184.283 157.921 175.461 1.00 0.00 O ATOM 16213 CB PHE A1017 187.334 157.795 176.757 1.00 0.00 C ATOM 16214 CG PHE A1017 187.512 157.120 175.444 1.00 0.00 C ATOM 16215 CD1 PHE A1017 187.878 157.841 174.325 1.00 0.00 C ATOM 16216 CD2 PHE A1017 187.311 155.752 175.325 1.00 0.00 C ATOM 16217 CE1 PHE A1017 188.043 157.216 173.110 1.00 0.00 C ATOM 16218 CE2 PHE A1017 187.476 155.128 174.116 1.00 0.00 C ATOM 16219 CZ PHE A1017 187.845 155.863 173.001 1.00 0.00 C ATOM 16220 H PHE A1017 186.704 159.003 178.846 1.00 0.00 H ATOM 16221 HA PHE A1017 186.016 159.382 176.174 1.00 0.00 H ATOM 16222 1HB PHE A1017 188.165 158.483 176.901 1.00 0.00 H ATOM 16223 2HB PHE A1017 187.395 157.040 177.538 1.00 0.00 H ATOM 16224 HD1 PHE A1017 188.037 158.915 174.413 1.00 0.00 H ATOM 16225 HD2 PHE A1017 187.021 155.172 176.203 1.00 0.00 H ATOM 16226 HE1 PHE A1017 188.333 157.797 172.235 1.00 0.00 H ATOM 16227 HE2 PHE A1017 187.317 154.052 174.031 1.00 0.00 H ATOM 16228 HZ PHE A1017 187.974 155.369 172.039 1.00 0.00 H ATOM 16229 N SER A1018 184.564 156.616 177.305 1.00 0.00 N ATOM 16230 CA SER A1018 183.487 155.668 176.985 1.00 0.00 C ATOM 16231 C SER A1018 182.182 156.409 177.175 1.00 0.00 C ATOM 16232 O SER A1018 181.268 156.378 176.357 1.00 0.00 O ATOM 16233 CB SER A1018 183.531 154.439 177.875 1.00 0.00 C ATOM 16234 OG SER A1018 184.654 153.661 177.596 1.00 0.00 O ATOM 16235 H SER A1018 184.966 156.572 178.228 1.00 0.00 H ATOM 16236 HA SER A1018 183.601 155.338 175.954 1.00 0.00 H ATOM 16237 1HB SER A1018 183.549 154.748 178.921 1.00 0.00 H ATOM 16238 2HB SER A1018 182.628 153.846 177.723 1.00 0.00 H ATOM 16239 HG SER A1018 184.625 152.925 178.213 1.00 0.00 H ATOM 16240 N GLN A1019 182.188 157.370 178.106 1.00 0.00 N ATOM 16241 CA GLN A1019 180.828 157.932 178.097 1.00 0.00 C ATOM 16242 C GLN A1019 180.519 158.718 176.816 1.00 0.00 C ATOM 16243 O GLN A1019 179.455 158.480 176.256 1.00 0.00 O ATOM 16244 CB GLN A1019 180.625 158.838 179.318 1.00 0.00 C ATOM 16245 CG GLN A1019 180.564 158.090 180.646 1.00 0.00 C ATOM 16246 CD GLN A1019 180.666 159.013 181.831 1.00 0.00 C ATOM 16247 OE1 GLN A1019 181.220 160.111 181.734 1.00 0.00 O ATOM 16248 NE2 GLN A1019 180.130 158.577 182.967 1.00 0.00 N ATOM 16249 H GLN A1019 182.767 157.491 178.926 1.00 0.00 H ATOM 16250 HA GLN A1019 180.116 157.107 178.138 1.00 0.00 H ATOM 16251 1HB GLN A1019 181.440 159.559 179.374 1.00 0.00 H ATOM 16252 2HB GLN A1019 179.700 159.398 179.204 1.00 0.00 H ATOM 16253 1HG GLN A1019 179.621 157.562 180.708 1.00 0.00 H ATOM 16254 2HG GLN A1019 181.355 157.414 180.690 1.00 0.00 H ATOM 16255 1HE2 GLN A1019 180.168 159.146 183.787 1.00 0.00 H ATOM 16256 2HE2 GLN A1019 179.691 157.680 183.001 1.00 0.00 H ATOM 16257 N LEU A1020 181.515 159.461 176.318 1.00 0.00 N ATOM 16258 CA LEU A1020 181.270 160.281 175.140 1.00 0.00 C ATOM 16259 C LEU A1020 181.102 159.452 173.866 1.00 0.00 C ATOM 16260 O LEU A1020 180.166 159.752 173.119 1.00 0.00 O ATOM 16261 CB LEU A1020 182.427 161.272 174.949 1.00 0.00 C ATOM 16262 CG LEU A1020 182.537 162.359 175.999 1.00 0.00 C ATOM 16263 CD1 LEU A1020 183.824 163.135 175.791 1.00 0.00 C ATOM 16264 CD2 LEU A1020 181.353 163.252 175.910 1.00 0.00 C ATOM 16265 H LEU A1020 182.351 159.574 176.873 1.00 0.00 H ATOM 16266 HA LEU A1020 180.342 160.831 175.293 1.00 0.00 H ATOM 16267 1HB LEU A1020 183.365 160.716 174.948 1.00 0.00 H ATOM 16268 2HB LEU A1020 182.313 161.757 173.980 1.00 0.00 H ATOM 16269 HG LEU A1020 182.577 161.907 176.989 1.00 0.00 H ATOM 16270 1HD1 LEU A1020 183.904 163.917 176.546 1.00 0.00 H ATOM 16271 2HD1 LEU A1020 184.675 162.458 175.879 1.00 0.00 H ATOM 16272 3HD1 LEU A1020 183.820 163.587 174.801 1.00 0.00 H ATOM 16273 1HD2 LEU A1020 181.431 164.036 176.667 1.00 0.00 H ATOM 16274 2HD2 LEU A1020 181.315 163.706 174.921 1.00 0.00 H ATOM 16275 3HD2 LEU A1020 180.451 162.674 176.079 1.00 0.00 H ATOM 16276 N LEU A1021 181.910 158.395 173.773 1.00 0.00 N ATOM 16277 CA LEU A1021 182.008 157.469 172.656 1.00 0.00 C ATOM 16278 C LEU A1021 180.675 156.691 172.587 1.00 0.00 C ATOM 16279 O LEU A1021 180.085 156.790 171.528 1.00 0.00 O ATOM 16280 CB LEU A1021 183.190 156.522 172.842 1.00 0.00 C ATOM 16281 CG LEU A1021 183.358 155.496 171.800 1.00 0.00 C ATOM 16282 CD1 LEU A1021 183.580 156.164 170.469 1.00 0.00 C ATOM 16283 CD2 LEU A1021 184.485 154.629 172.152 1.00 0.00 C ATOM 16284 H LEU A1021 182.666 158.299 174.431 1.00 0.00 H ATOM 16285 HA LEU A1021 182.186 158.037 171.744 1.00 0.00 H ATOM 16286 1HB LEU A1021 184.106 157.112 172.877 1.00 0.00 H ATOM 16287 2HB LEU A1021 183.077 156.013 173.789 1.00 0.00 H ATOM 16288 HG LEU A1021 182.467 154.911 171.728 1.00 0.00 H ATOM 16289 1HD1 LEU A1021 183.705 155.404 169.697 1.00 0.00 H ATOM 16290 2HD1 LEU A1021 182.720 156.789 170.226 1.00 0.00 H ATOM 16291 3HD1 LEU A1021 184.477 156.783 170.517 1.00 0.00 H ATOM 16292 1HD2 LEU A1021 184.612 153.869 171.383 1.00 0.00 H ATOM 16293 2HD2 LEU A1021 185.372 155.212 172.223 1.00 0.00 H ATOM 16294 3HD2 LEU A1021 184.302 154.177 173.052 1.00 0.00 H ATOM 16295 N LYS A1022 180.179 156.099 173.695 1.00 0.00 N ATOM 16296 CA LYS A1022 178.884 155.356 173.616 1.00 0.00 C ATOM 16297 C LYS A1022 177.748 156.219 173.141 1.00 0.00 C ATOM 16298 O LYS A1022 177.022 155.677 172.309 1.00 0.00 O ATOM 16299 CB LYS A1022 178.520 154.754 174.978 1.00 0.00 C ATOM 16300 CG LYS A1022 177.491 153.605 174.914 1.00 0.00 C ATOM 16301 CD LYS A1022 176.063 154.137 174.956 1.00 0.00 C ATOM 16302 CE LYS A1022 175.046 152.997 174.998 1.00 0.00 C ATOM 16303 NZ LYS A1022 173.646 153.498 174.929 1.00 0.00 N ATOM 16304 H LYS A1022 180.681 156.164 174.570 1.00 0.00 H ATOM 16305 HA LYS A1022 178.995 154.546 172.903 1.00 0.00 H ATOM 16306 1HB LYS A1022 179.414 154.372 175.455 1.00 0.00 H ATOM 16307 2HB LYS A1022 178.111 155.533 175.624 1.00 0.00 H ATOM 16308 1HG LYS A1022 177.633 153.040 173.990 1.00 0.00 H ATOM 16309 2HG LYS A1022 177.645 152.932 175.759 1.00 0.00 H ATOM 16310 1HD LYS A1022 175.932 154.762 175.841 1.00 0.00 H ATOM 16311 2HD LYS A1022 175.875 154.745 174.073 1.00 0.00 H ATOM 16312 1HE LYS A1022 175.220 152.323 174.159 1.00 0.00 H ATOM 16313 2HE LYS A1022 175.171 152.432 175.923 1.00 0.00 H ATOM 16314 1HZ LYS A1022 173.007 152.716 174.960 1.00 0.00 H ATOM 16315 2HZ LYS A1022 173.468 154.110 175.714 1.00 0.00 H ATOM 16316 3HZ LYS A1022 173.513 154.008 174.067 1.00 0.00 H ATOM 16317 N HIS A1023 177.668 157.452 173.534 1.00 0.00 N ATOM 16318 CA HIS A1023 176.532 158.254 173.121 1.00 0.00 C ATOM 16319 C HIS A1023 176.615 158.622 171.643 1.00 0.00 C ATOM 16320 O HIS A1023 175.584 158.617 170.975 1.00 0.00 O ATOM 16321 CB HIS A1023 176.442 159.507 173.955 1.00 0.00 C ATOM 16322 CG HIS A1023 176.012 159.255 175.341 1.00 0.00 C ATOM 16323 ND1 HIS A1023 176.832 158.769 176.274 1.00 0.00 N ATOM 16324 CD2 HIS A1023 174.828 159.432 175.934 1.00 0.00 C ATOM 16325 CE1 HIS A1023 176.182 158.650 177.403 1.00 0.00 C ATOM 16326 NE2 HIS A1023 174.970 159.045 177.216 1.00 0.00 N ATOM 16327 H HIS A1023 178.267 157.778 174.285 1.00 0.00 H ATOM 16328 HA HIS A1023 175.614 157.689 173.276 1.00 0.00 H ATOM 16329 1HB HIS A1023 177.416 159.998 173.979 1.00 0.00 H ATOM 16330 2HB HIS A1023 175.737 160.201 173.494 1.00 0.00 H ATOM 16331 HD1 HIS A1023 177.806 158.599 176.169 1.00 0.00 H ATOM 16332 HD2 HIS A1023 173.882 159.795 175.584 1.00 0.00 H ATOM 16333 HE1 HIS A1023 176.681 158.268 178.293 1.00 0.00 H ATOM 16334 N MET A1024 177.814 158.975 171.206 1.00 0.00 N ATOM 16335 CA MET A1024 178.008 159.331 169.800 1.00 0.00 C ATOM 16336 C MET A1024 177.852 158.023 168.964 1.00 0.00 C ATOM 16337 O MET A1024 177.373 158.015 167.841 1.00 0.00 O ATOM 16338 CB MET A1024 179.360 159.969 169.571 1.00 0.00 C ATOM 16339 CG MET A1024 179.506 161.358 170.166 1.00 0.00 C ATOM 16340 SD MET A1024 178.146 162.482 169.678 1.00 0.00 S ATOM 16341 CE MET A1024 178.373 162.537 167.909 1.00 0.00 C ATOM 16342 H MET A1024 178.581 158.965 171.870 1.00 0.00 H ATOM 16343 HA MET A1024 177.248 160.051 169.514 1.00 0.00 H ATOM 16344 1HB MET A1024 180.138 159.336 169.999 1.00 0.00 H ATOM 16345 2HB MET A1024 179.549 160.042 168.499 1.00 0.00 H ATOM 16346 1HG MET A1024 179.521 161.287 171.256 1.00 0.00 H ATOM 16347 2HG MET A1024 180.449 161.796 169.841 1.00 0.00 H ATOM 16348 1HE MET A1024 177.615 163.186 167.465 1.00 0.00 H ATOM 16349 2HE MET A1024 179.365 162.927 167.681 1.00 0.00 H ATOM 16350 3HE MET A1024 178.275 161.531 167.498 1.00 0.00 H ATOM 16351 N VAL A1025 178.128 156.848 169.612 1.00 0.00 N ATOM 16352 CA VAL A1025 177.809 155.723 168.651 1.00 0.00 C ATOM 16353 C VAL A1025 176.290 155.663 168.380 1.00 0.00 C ATOM 16354 O VAL A1025 175.943 155.466 167.226 1.00 0.00 O ATOM 16355 CB VAL A1025 178.275 154.350 169.212 1.00 0.00 C ATOM 16356 CG1 VAL A1025 177.736 153.215 168.352 1.00 0.00 C ATOM 16357 CG2 VAL A1025 179.784 154.306 169.276 1.00 0.00 C ATOM 16358 H VAL A1025 178.698 156.646 170.418 1.00 0.00 H ATOM 16359 HA VAL A1025 178.331 155.910 167.712 1.00 0.00 H ATOM 16360 HB VAL A1025 177.865 154.217 170.213 1.00 0.00 H ATOM 16361 1HG1 VAL A1025 178.072 152.259 168.757 1.00 0.00 H ATOM 16362 2HG1 VAL A1025 176.652 153.244 168.349 1.00 0.00 H ATOM 16363 3HG1 VAL A1025 178.106 153.323 167.333 1.00 0.00 H ATOM 16364 1HG2 VAL A1025 180.100 153.351 169.667 1.00 0.00 H ATOM 16365 2HG2 VAL A1025 180.195 154.444 168.277 1.00 0.00 H ATOM 16366 3HG2 VAL A1025 180.117 155.040 169.878 1.00 0.00 H ATOM 16367 N LEU A1026 175.478 155.915 169.415 1.00 0.00 N ATOM 16368 CA LEU A1026 174.028 155.908 169.290 1.00 0.00 C ATOM 16369 C LEU A1026 173.538 156.893 168.232 1.00 0.00 C ATOM 16370 O LEU A1026 172.768 156.435 167.389 1.00 0.00 O ATOM 16371 CB LEU A1026 173.385 156.242 170.633 1.00 0.00 C ATOM 16372 CG LEU A1026 171.863 156.249 170.650 1.00 0.00 C ATOM 16373 CD1 LEU A1026 171.340 154.864 170.241 1.00 0.00 C ATOM 16374 CD2 LEU A1026 171.374 156.631 172.039 1.00 0.00 C ATOM 16375 H LEU A1026 175.915 155.963 170.327 1.00 0.00 H ATOM 16376 HA LEU A1026 173.720 154.919 168.981 1.00 0.00 H ATOM 16377 1HB LEU A1026 173.721 155.515 171.371 1.00 0.00 H ATOM 16378 2HB LEU A1026 173.722 157.224 170.943 1.00 0.00 H ATOM 16379 HG LEU A1026 171.493 156.974 169.923 1.00 0.00 H ATOM 16380 1HD1 LEU A1026 170.250 154.868 170.253 1.00 0.00 H ATOM 16381 2HD1 LEU A1026 171.691 154.624 169.235 1.00 0.00 H ATOM 16382 3HD1 LEU A1026 171.708 154.114 170.942 1.00 0.00 H ATOM 16383 1HD2 LEU A1026 170.283 156.637 172.051 1.00 0.00 H ATOM 16384 2HD2 LEU A1026 171.741 155.908 172.764 1.00 0.00 H ATOM 16385 3HD2 LEU A1026 171.745 157.623 172.296 1.00 0.00 H ATOM 16386 N VAL A1027 174.174 158.060 168.160 1.00 0.00 N ATOM 16387 CA VAL A1027 173.888 159.194 167.289 1.00 0.00 C ATOM 16388 C VAL A1027 174.155 158.700 165.880 1.00 0.00 C ATOM 16389 O VAL A1027 173.285 158.828 165.017 1.00 0.00 O ATOM 16390 CB VAL A1027 174.762 160.394 167.607 1.00 0.00 C ATOM 16391 CG1 VAL A1027 174.600 161.428 166.586 1.00 0.00 C ATOM 16392 CG2 VAL A1027 174.430 160.914 168.926 1.00 0.00 C ATOM 16393 H VAL A1027 174.745 158.249 168.976 1.00 0.00 H ATOM 16394 HA VAL A1027 172.850 159.497 167.433 1.00 0.00 H ATOM 16395 HB VAL A1027 175.795 160.090 167.589 1.00 0.00 H ATOM 16396 1HG1 VAL A1027 175.233 162.280 166.828 1.00 0.00 H ATOM 16397 2HG1 VAL A1027 174.887 161.028 165.615 1.00 0.00 H ATOM 16398 3HG1 VAL A1027 173.571 161.743 166.554 1.00 0.00 H ATOM 16399 1HG2 VAL A1027 175.046 161.754 169.143 1.00 0.00 H ATOM 16400 2HG2 VAL A1027 173.383 161.216 168.945 1.00 0.00 H ATOM 16401 3HG2 VAL A1027 174.590 160.168 169.646 1.00 0.00 H ATOM 16402 N ALA A1028 175.322 158.102 165.737 1.00 0.00 N ATOM 16403 CA ALA A1028 175.843 157.554 164.512 1.00 0.00 C ATOM 16404 C ALA A1028 174.948 156.430 163.980 1.00 0.00 C ATOM 16405 O ALA A1028 174.637 156.539 162.800 1.00 0.00 O ATOM 16406 CB ALA A1028 177.261 157.044 164.724 1.00 0.00 C ATOM 16407 H ALA A1028 175.894 157.965 166.555 1.00 0.00 H ATOM 16408 HA ALA A1028 175.862 158.346 163.764 1.00 0.00 H ATOM 16409 1HB ALA A1028 177.640 156.627 163.791 1.00 0.00 H ATOM 16410 2HB ALA A1028 177.900 157.867 165.041 1.00 0.00 H ATOM 16411 3HB ALA A1028 177.260 156.292 165.469 1.00 0.00 H ATOM 16412 N ILE A1029 174.370 155.578 164.860 1.00 0.00 N ATOM 16413 CA ILE A1029 173.489 154.474 164.434 1.00 0.00 C ATOM 16414 C ILE A1029 172.212 155.078 163.851 1.00 0.00 C ATOM 16415 O ILE A1029 171.922 154.747 162.706 1.00 0.00 O ATOM 16416 CB ILE A1029 173.136 153.532 165.598 1.00 0.00 C ATOM 16417 CG1 ILE A1029 174.337 152.797 166.040 1.00 0.00 C ATOM 16418 CG2 ILE A1029 172.070 152.597 165.200 1.00 0.00 C ATOM 16419 CD1 ILE A1029 174.158 152.064 167.360 1.00 0.00 C ATOM 16420 H ILE A1029 174.783 155.511 165.780 1.00 0.00 H ATOM 16421 HA ILE A1029 173.999 153.888 163.675 1.00 0.00 H ATOM 16422 HB ILE A1029 172.796 154.116 166.445 1.00 0.00 H ATOM 16423 1HG1 ILE A1029 174.600 152.103 165.315 1.00 0.00 H ATOM 16424 2HG1 ILE A1029 175.154 153.479 166.145 1.00 0.00 H ATOM 16425 1HG2 ILE A1029 171.833 151.937 166.035 1.00 0.00 H ATOM 16426 2HG2 ILE A1029 171.179 153.161 164.918 1.00 0.00 H ATOM 16427 3HG2 ILE A1029 172.407 152.004 164.352 1.00 0.00 H ATOM 16428 1HD1 ILE A1029 175.079 151.550 167.617 1.00 0.00 H ATOM 16429 2HD1 ILE A1029 173.915 152.773 168.135 1.00 0.00 H ATOM 16430 3HD1 ILE A1029 173.352 151.338 167.267 1.00 0.00 H ATOM 16431 N ASP A1030 171.606 156.012 164.565 1.00 0.00 N ATOM 16432 CA ASP A1030 170.320 156.622 164.255 1.00 0.00 C ATOM 16433 C ASP A1030 170.487 157.491 162.996 1.00 0.00 C ATOM 16434 O ASP A1030 169.609 157.458 162.144 1.00 0.00 O ATOM 16435 CB ASP A1030 169.806 157.468 165.424 1.00 0.00 C ATOM 16436 CG ASP A1030 169.377 156.628 166.624 1.00 0.00 C ATOM 16437 OD1 ASP A1030 169.259 155.433 166.476 1.00 0.00 O ATOM 16438 OD2 ASP A1030 169.171 157.189 167.673 1.00 0.00 O ATOM 16439 H ASP A1030 171.975 156.137 165.501 1.00 0.00 H ATOM 16440 HA ASP A1030 169.594 155.829 164.071 1.00 0.00 H ATOM 16441 1HB ASP A1030 170.569 158.143 165.736 1.00 0.00 H ATOM 16442 2HB ASP A1030 168.956 158.066 165.094 1.00 0.00 H ATOM 16443 N TYR A1031 171.642 158.124 162.892 1.00 0.00 N ATOM 16444 CA TYR A1031 171.946 158.951 161.720 1.00 0.00 C ATOM 16445 C TYR A1031 172.132 158.057 160.454 1.00 0.00 C ATOM 16446 O TYR A1031 171.546 158.354 159.421 1.00 0.00 O ATOM 16447 CB TYR A1031 173.198 159.796 161.983 1.00 0.00 C ATOM 16448 CG TYR A1031 173.482 160.816 160.913 1.00 0.00 C ATOM 16449 CD1 TYR A1031 172.716 161.971 160.838 1.00 0.00 C ATOM 16450 CD2 TYR A1031 174.501 160.603 160.009 1.00 0.00 C ATOM 16451 CE1 TYR A1031 172.973 162.905 159.864 1.00 0.00 C ATOM 16452 CE2 TYR A1031 174.759 161.540 159.030 1.00 0.00 C ATOM 16453 CZ TYR A1031 173.992 162.693 158.958 1.00 0.00 C ATOM 16454 OH TYR A1031 174.246 163.628 157.983 1.00 0.00 O ATOM 16455 H TYR A1031 172.214 158.225 163.722 1.00 0.00 H ATOM 16456 HA TYR A1031 171.094 159.620 161.535 1.00 0.00 H ATOM 16457 1HB TYR A1031 173.089 160.323 162.933 1.00 0.00 H ATOM 16458 2HB TYR A1031 174.061 159.149 162.067 1.00 0.00 H ATOM 16459 HD1 TYR A1031 171.914 162.139 161.551 1.00 0.00 H ATOM 16460 HD2 TYR A1031 175.102 159.693 160.068 1.00 0.00 H ATOM 16461 HE1 TYR A1031 172.370 163.813 159.806 1.00 0.00 H ATOM 16462 HE2 TYR A1031 175.563 161.373 158.314 1.00 0.00 H ATOM 16463 HH TYR A1031 175.012 163.355 157.471 1.00 0.00 H ATOM 16464 N TRP A1032 172.814 156.905 160.635 1.00 0.00 N ATOM 16465 CA TRP A1032 173.110 155.957 159.534 1.00 0.00 C ATOM 16466 C TRP A1032 171.735 155.389 159.091 1.00 0.00 C ATOM 16467 O TRP A1032 171.197 155.652 158.028 1.00 0.00 O ATOM 16468 CB TRP A1032 174.048 154.829 159.982 1.00 0.00 C ATOM 16469 CG TRP A1032 175.538 155.158 159.821 1.00 0.00 C ATOM 16470 CD1 TRP A1032 176.464 155.193 160.793 1.00 0.00 C ATOM 16471 CD2 TRP A1032 176.228 155.494 158.584 1.00 0.00 C ATOM 16472 NE1 TRP A1032 177.699 155.530 160.262 1.00 0.00 N ATOM 16473 CE2 TRP A1032 177.564 155.715 158.912 1.00 0.00 C ATOM 16474 CE3 TRP A1032 175.819 155.622 157.247 1.00 0.00 C ATOM 16475 CZ2 TRP A1032 178.512 156.061 157.954 1.00 0.00 C ATOM 16476 CZ3 TRP A1032 176.768 155.968 156.285 1.00 0.00 C ATOM 16477 CH2 TRP A1032 178.078 156.180 156.631 1.00 0.00 C ATOM 16478 H TRP A1032 173.332 156.827 161.499 1.00 0.00 H ATOM 16479 HA TRP A1032 173.612 156.492 158.729 1.00 0.00 H ATOM 16480 1HB TRP A1032 173.867 154.600 161.008 1.00 0.00 H ATOM 16481 2HB TRP A1032 173.842 153.956 159.420 1.00 0.00 H ATOM 16482 HD1 TRP A1032 176.281 154.996 161.799 1.00 0.00 H ATOM 16483 HE1 TRP A1032 178.557 155.626 160.783 1.00 0.00 H ATOM 16484 HE3 TRP A1032 174.782 155.453 156.967 1.00 0.00 H ATOM 16485 HZ2 TRP A1032 179.557 156.234 158.209 1.00 0.00 H ATOM 16486 HZ3 TRP A1032 176.442 156.066 155.249 1.00 0.00 H ATOM 16487 HH2 TRP A1032 178.793 156.448 155.855 1.00 0.00 H ATOM 16488 N LEU A1033 170.882 155.275 160.149 1.00 0.00 N ATOM 16489 CA LEU A1033 169.547 154.721 159.763 1.00 0.00 C ATOM 16490 C LEU A1033 168.712 155.738 158.908 1.00 0.00 C ATOM 16491 O LEU A1033 168.075 155.346 157.945 1.00 0.00 O ATOM 16492 CB LEU A1033 168.750 154.336 161.019 1.00 0.00 C ATOM 16493 CG LEU A1033 169.261 153.112 161.779 1.00 0.00 C ATOM 16494 CD1 LEU A1033 168.402 152.888 163.021 1.00 0.00 C ATOM 16495 CD2 LEU A1033 169.229 151.916 160.878 1.00 0.00 C ATOM 16496 H LEU A1033 171.231 155.267 161.098 1.00 0.00 H ATOM 16497 HA LEU A1033 169.705 153.827 159.159 1.00 0.00 H ATOM 16498 1HB LEU A1033 168.757 155.163 161.693 1.00 0.00 H ATOM 16499 2HB LEU A1033 167.737 154.142 160.735 1.00 0.00 H ATOM 16500 HG LEU A1033 170.285 153.289 162.110 1.00 0.00 H ATOM 16501 1HD1 LEU A1033 168.766 152.014 163.565 1.00 0.00 H ATOM 16502 2HD1 LEU A1033 168.459 153.767 163.666 1.00 0.00 H ATOM 16503 3HD1 LEU A1033 167.365 152.723 162.721 1.00 0.00 H ATOM 16504 1HD2 LEU A1033 169.592 151.046 161.415 1.00 0.00 H ATOM 16505 2HD2 LEU A1033 168.226 151.741 160.555 1.00 0.00 H ATOM 16506 3HD2 LEU A1033 169.863 152.097 160.009 1.00 0.00 H ATOM 16507 N ALA A1034 168.852 157.031 159.201 1.00 0.00 N ATOM 16508 CA ALA A1034 168.038 158.044 158.467 1.00 0.00 C ATOM 16509 C ALA A1034 168.236 157.919 156.962 1.00 0.00 C ATOM 16510 O ALA A1034 167.253 158.080 156.247 1.00 0.00 O ATOM 16511 CB ALA A1034 168.375 159.436 158.912 1.00 0.00 C ATOM 16512 H ALA A1034 169.311 157.211 160.081 1.00 0.00 H ATOM 16513 HA ALA A1034 166.985 157.860 158.683 1.00 0.00 H ATOM 16514 1HB ALA A1034 167.770 160.151 158.359 1.00 0.00 H ATOM 16515 2HB ALA A1034 168.174 159.526 159.952 1.00 0.00 H ATOM 16516 3HB ALA A1034 169.408 159.632 158.731 1.00 0.00 H ATOM 16517 N LYS A1035 169.374 157.511 156.455 1.00 0.00 N ATOM 16518 CA LYS A1035 169.508 157.374 155.003 1.00 0.00 C ATOM 16519 C LYS A1035 169.168 156.021 154.423 1.00 0.00 C ATOM 16520 O LYS A1035 170.027 155.362 153.841 1.00 0.00 O ATOM 16521 CB LYS A1035 170.931 157.736 154.593 1.00 0.00 C ATOM 16522 CG LYS A1035 171.315 159.171 154.866 1.00 0.00 C ATOM 16523 CD LYS A1035 172.717 159.463 154.380 1.00 0.00 C ATOM 16524 CE LYS A1035 173.088 160.900 154.610 1.00 0.00 C ATOM 16525 NZ LYS A1035 174.448 161.213 154.087 1.00 0.00 N ATOM 16526 H LYS A1035 170.044 157.308 157.186 1.00 0.00 H ATOM 16527 HA LYS A1035 168.810 158.067 154.532 1.00 0.00 H ATOM 16528 1HB LYS A1035 171.637 157.094 155.123 1.00 0.00 H ATOM 16529 2HB LYS A1035 171.060 157.552 153.524 1.00 0.00 H ATOM 16530 1HG LYS A1035 170.616 159.837 154.359 1.00 0.00 H ATOM 16531 2HG LYS A1035 171.262 159.365 155.939 1.00 0.00 H ATOM 16532 1HD LYS A1035 173.427 158.824 154.908 1.00 0.00 H ATOM 16533 2HD LYS A1035 172.785 159.248 153.313 1.00 0.00 H ATOM 16534 1HE LYS A1035 172.364 161.546 154.116 1.00 0.00 H ATOM 16535 2HE LYS A1035 173.065 161.111 155.665 1.00 0.00 H ATOM 16536 1HZ LYS A1035 174.661 162.185 154.261 1.00 0.00 H ATOM 16537 2HZ LYS A1035 175.131 160.631 154.552 1.00 0.00 H ATOM 16538 3HZ LYS A1035 174.477 161.035 153.093 1.00 0.00 H ATOM 16539 N TRP A1036 167.843 155.735 154.518 1.00 0.00 N ATOM 16540 CA TRP A1036 166.950 154.595 154.291 1.00 0.00 C ATOM 16541 C TRP A1036 166.973 154.249 152.787 1.00 0.00 C ATOM 16542 O TRP A1036 166.574 153.171 152.344 1.00 0.00 O ATOM 16543 CB TRP A1036 165.515 154.919 154.744 1.00 0.00 C ATOM 16544 CG TRP A1036 165.360 154.996 156.226 1.00 0.00 C ATOM 16545 CD1 TRP A1036 164.991 156.105 156.951 1.00 0.00 C ATOM 16546 CD2 TRP A1036 165.555 153.965 157.192 1.00 0.00 C ATOM 16547 NE1 TRP A1036 164.953 155.811 158.281 1.00 0.00 N ATOM 16548 CE2 TRP A1036 165.290 154.515 158.458 1.00 0.00 C ATOM 16549 CE3 TRP A1036 165.924 152.642 157.110 1.00 0.00 C ATOM 16550 CZ2 TRP A1036 165.386 153.789 159.597 1.00 0.00 C ATOM 16551 CZ3 TRP A1036 166.018 151.912 158.264 1.00 0.00 C ATOM 16552 CH2 TRP A1036 165.753 152.478 159.482 1.00 0.00 C ATOM 16553 H TRP A1036 167.432 156.516 155.006 1.00 0.00 H ATOM 16554 HA TRP A1036 167.306 153.748 154.878 1.00 0.00 H ATOM 16555 1HB TRP A1036 165.206 155.873 154.316 1.00 0.00 H ATOM 16556 2HB TRP A1036 164.834 154.157 154.368 1.00 0.00 H ATOM 16557 HD1 TRP A1036 164.762 157.080 156.523 1.00 0.00 H ATOM 16558 HE1 TRP A1036 164.711 156.458 159.019 1.00 0.00 H ATOM 16559 HE3 TRP A1036 166.133 152.183 156.143 1.00 0.00 H ATOM 16560 HZ2 TRP A1036 165.181 154.219 160.579 1.00 0.00 H ATOM 16561 HZ3 TRP A1036 166.309 150.875 158.189 1.00 0.00 H ATOM 16562 HH2 TRP A1036 165.838 151.875 160.370 1.00 0.00 H ATOM 16563 N THR A1037 167.482 155.219 152.021 1.00 0.00 N ATOM 16564 CA THR A1037 167.669 155.209 150.581 1.00 0.00 C ATOM 16565 C THR A1037 169.012 154.740 150.113 1.00 0.00 C ATOM 16566 O THR A1037 169.160 154.426 148.931 1.00 0.00 O ATOM 16567 CB THR A1037 167.416 156.613 150.010 1.00 0.00 C ATOM 16568 OG1 THR A1037 168.368 157.533 150.560 1.00 0.00 O ATOM 16569 CG2 THR A1037 166.012 157.079 150.348 1.00 0.00 C ATOM 16570 H THR A1037 167.713 156.075 152.500 1.00 0.00 H ATOM 16571 HA THR A1037 166.955 154.507 150.150 1.00 0.00 H ATOM 16572 HB THR A1037 167.535 156.592 148.927 1.00 0.00 H ATOM 16573 HG1 THR A1037 168.290 157.539 151.518 1.00 0.00 H ATOM 16574 1HG2 THR A1037 165.850 158.074 149.937 1.00 0.00 H ATOM 16575 2HG2 THR A1037 165.287 156.387 149.922 1.00 0.00 H ATOM 16576 3HG2 THR A1037 165.891 157.110 151.433 1.00 0.00 H ATOM 16577 N ASP A1038 169.999 154.686 150.980 1.00 0.00 N ATOM 16578 CA ASP A1038 171.307 154.225 150.591 1.00 0.00 C ATOM 16579 C ASP A1038 171.504 152.747 150.399 1.00 0.00 C ATOM 16580 O ASP A1038 170.905 151.927 151.097 1.00 0.00 O ATOM 16581 CB ASP A1038 172.334 154.702 151.624 1.00 0.00 C ATOM 16582 CG ASP A1038 172.665 156.187 151.496 1.00 0.00 C ATOM 16583 OD1 ASP A1038 172.333 156.765 150.488 1.00 0.00 O ATOM 16584 OD2 ASP A1038 173.248 156.726 152.406 1.00 0.00 O ATOM 16585 H ASP A1038 169.867 155.063 151.909 1.00 0.00 H ATOM 16586 HA ASP A1038 171.536 154.657 149.617 1.00 0.00 H ATOM 16587 1HB ASP A1038 171.952 154.517 152.630 1.00 0.00 H ATOM 16588 2HB ASP A1038 173.256 154.129 151.514 1.00 0.00 H ATOM 16589 N SER A1039 172.366 152.412 149.454 1.00 0.00 N ATOM 16590 CA SER A1039 172.744 151.040 149.226 1.00 0.00 C ATOM 16591 C SER A1039 173.562 150.508 150.377 1.00 0.00 C ATOM 16592 O SER A1039 173.605 149.295 150.591 1.00 0.00 O ATOM 16593 CB SER A1039 173.534 150.917 147.938 1.00 0.00 C ATOM 16594 OG SER A1039 174.767 151.576 148.039 1.00 0.00 O ATOM 16595 H SER A1039 172.788 153.139 148.895 1.00 0.00 H ATOM 16596 HA SER A1039 171.837 150.440 149.136 1.00 0.00 H ATOM 16597 1HB SER A1039 173.698 149.864 147.712 1.00 0.00 H ATOM 16598 2HB SER A1039 172.957 151.341 147.117 1.00 0.00 H ATOM 16599 HG SER A1039 175.228 151.165 148.774 1.00 0.00 H ATOM 16600 N ALA A1040 174.224 151.398 151.128 1.00 0.00 N ATOM 16601 CA ALA A1040 175.048 150.916 152.214 1.00 0.00 C ATOM 16602 C ALA A1040 175.387 151.924 153.307 1.00 0.00 C ATOM 16603 O ALA A1040 175.401 153.140 153.117 1.00 0.00 O ATOM 16604 CB ALA A1040 176.349 150.342 151.637 1.00 0.00 C ATOM 16605 H ALA A1040 174.162 152.387 150.934 1.00 0.00 H ATOM 16606 HA ALA A1040 174.493 150.132 152.723 1.00 0.00 H ATOM 16607 1HB ALA A1040 176.950 149.925 152.443 1.00 0.00 H ATOM 16608 2HB ALA A1040 176.123 149.571 150.928 1.00 0.00 H ATOM 16609 3HB ALA A1040 176.907 151.135 151.140 1.00 0.00 H ATOM 16610 N LEU A1041 175.698 151.354 154.436 1.00 0.00 N ATOM 16611 CA LEU A1041 176.243 151.991 155.617 1.00 0.00 C ATOM 16612 C LEU A1041 177.701 151.766 155.618 1.00 0.00 C ATOM 16613 O LEU A1041 178.143 150.714 155.160 1.00 0.00 O ATOM 16614 CB LEU A1041 175.661 151.447 156.875 1.00 0.00 C ATOM 16615 CG LEU A1041 174.222 151.459 156.950 1.00 0.00 C ATOM 16616 CD1 LEU A1041 173.799 150.955 158.258 1.00 0.00 C ATOM 16617 CD2 LEU A1041 173.741 152.812 156.728 1.00 0.00 C ATOM 16618 H LEU A1041 175.566 150.353 154.475 1.00 0.00 H ATOM 16619 HA LEU A1041 176.028 153.058 155.571 1.00 0.00 H ATOM 16620 1HB LEU A1041 175.983 150.440 156.989 1.00 0.00 H ATOM 16621 2HB LEU A1041 176.043 152.026 157.713 1.00 0.00 H ATOM 16622 HG LEU A1041 173.829 150.823 156.219 1.00 0.00 H ATOM 16623 1HD1 LEU A1041 172.710 150.964 158.315 1.00 0.00 H ATOM 16624 2HD1 LEU A1041 174.155 149.949 158.387 1.00 0.00 H ATOM 16625 3HD1 LEU A1041 174.209 151.590 159.043 1.00 0.00 H ATOM 16626 1HD2 LEU A1041 172.652 152.825 156.784 1.00 0.00 H ATOM 16627 2HD2 LEU A1041 174.148 153.464 157.483 1.00 0.00 H ATOM 16628 3HD2 LEU A1041 174.057 153.154 155.743 1.00 0.00 H ATOM 16629 N THR A1042 178.474 152.662 156.214 1.00 0.00 N ATOM 16630 CA THR A1042 179.874 152.418 156.287 1.00 0.00 C ATOM 16631 C THR A1042 180.355 152.526 157.707 1.00 0.00 C ATOM 16632 O THR A1042 179.654 153.077 158.557 1.00 0.00 O ATOM 16633 CB THR A1042 180.634 153.376 155.414 1.00 0.00 C ATOM 16634 OG1 THR A1042 180.521 154.699 155.946 1.00 0.00 O ATOM 16635 CG2 THR A1042 180.101 153.352 154.040 1.00 0.00 C ATOM 16636 H THR A1042 178.073 153.499 156.612 1.00 0.00 H ATOM 16637 HA THR A1042 180.073 151.415 155.921 1.00 0.00 H ATOM 16638 HB THR A1042 181.687 153.094 155.395 1.00 0.00 H ATOM 16639 HG1 THR A1042 180.863 154.713 156.844 1.00 0.00 H ATOM 16640 1HG2 THR A1042 180.637 154.020 153.447 1.00 0.00 H ATOM 16641 2HG2 THR A1042 180.191 152.380 153.643 1.00 0.00 H ATOM 16642 3HG2 THR A1042 179.053 153.641 154.053 1.00 0.00 H ATOM 16643 N LEU A1043 181.531 152.029 157.959 1.00 0.00 N ATOM 16644 CA LEU A1043 182.016 152.228 159.298 1.00 0.00 C ATOM 16645 C LEU A1043 183.355 152.911 159.401 1.00 0.00 C ATOM 16646 O LEU A1043 184.397 152.372 159.024 1.00 0.00 O ATOM 16647 CB LEU A1043 182.102 150.867 160.009 1.00 0.00 C ATOM 16648 CG LEU A1043 182.632 150.896 161.423 1.00 0.00 C ATOM 16649 CD1 LEU A1043 181.700 151.722 162.299 1.00 0.00 C ATOM 16650 CD2 LEU A1043 182.757 149.471 161.948 1.00 0.00 C ATOM 16651 H LEU A1043 182.081 151.538 157.269 1.00 0.00 H ATOM 16652 HA LEU A1043 181.318 152.876 159.820 1.00 0.00 H ATOM 16653 1HB LEU A1043 181.123 150.434 160.037 1.00 0.00 H ATOM 16654 2HB LEU A1043 182.749 150.211 159.427 1.00 0.00 H ATOM 16655 HG LEU A1043 183.613 151.375 161.435 1.00 0.00 H ATOM 16656 1HD1 LEU A1043 182.082 151.744 163.319 1.00 0.00 H ATOM 16657 2HD1 LEU A1043 181.644 152.737 161.912 1.00 0.00 H ATOM 16658 3HD1 LEU A1043 180.708 151.278 162.293 1.00 0.00 H ATOM 16659 1HD2 LEU A1043 183.141 149.492 162.969 1.00 0.00 H ATOM 16660 2HD2 LEU A1043 181.776 148.992 161.938 1.00 0.00 H ATOM 16661 3HD2 LEU A1043 183.442 148.909 161.315 1.00 0.00 H ATOM 16662 N THR A1044 183.292 154.140 159.933 1.00 0.00 N ATOM 16663 CA THR A1044 184.428 155.037 160.051 1.00 0.00 C ATOM 16664 C THR A1044 184.396 155.560 161.502 1.00 0.00 C ATOM 16665 O THR A1044 183.818 156.621 161.741 1.00 0.00 O ATOM 16666 CB THR A1044 184.374 156.213 159.038 1.00 0.00 C ATOM 16667 OG1 THR A1044 183.131 156.891 159.162 1.00 0.00 O ATOM 16668 CG2 THR A1044 184.530 155.702 157.610 1.00 0.00 C ATOM 16669 H THR A1044 182.401 154.463 160.282 1.00 0.00 H ATOM 16670 HA THR A1044 185.332 154.484 159.856 1.00 0.00 H ATOM 16671 HB THR A1044 185.179 156.915 159.254 1.00 0.00 H ATOM 16672 HG1 THR A1044 183.107 157.627 158.546 1.00 0.00 H ATOM 16673 1HG2 THR A1044 184.490 156.542 156.915 1.00 0.00 H ATOM 16674 2HG2 THR A1044 185.486 155.192 157.509 1.00 0.00 H ATOM 16675 3HG2 THR A1044 183.731 155.014 157.386 1.00 0.00 H ATOM 16676 N PRO A1045 184.986 154.866 162.461 1.00 0.00 N ATOM 16677 CA PRO A1045 184.931 155.333 163.839 1.00 0.00 C ATOM 16678 C PRO A1045 185.535 156.757 164.025 1.00 0.00 C ATOM 16679 O PRO A1045 185.200 157.439 164.994 1.00 0.00 O ATOM 16680 CB PRO A1045 185.753 154.236 164.553 1.00 0.00 C ATOM 16681 CG PRO A1045 185.612 152.992 163.635 1.00 0.00 C ATOM 16682 CD PRO A1045 185.607 153.566 162.233 1.00 0.00 C ATOM 16683 HA PRO A1045 183.884 155.332 164.177 1.00 0.00 H ATOM 16684 1HB PRO A1045 186.796 154.564 164.669 1.00 0.00 H ATOM 16685 2HB PRO A1045 185.355 154.066 165.563 1.00 0.00 H ATOM 16686 1HG PRO A1045 186.447 152.298 163.807 1.00 0.00 H ATOM 16687 2HG PRO A1045 184.689 152.445 163.875 1.00 0.00 H ATOM 16688 1HD PRO A1045 186.641 153.657 161.866 1.00 0.00 H ATOM 16689 2HD PRO A1045 185.021 152.915 161.579 1.00 0.00 H ATOM 16690 N ALA A1046 186.426 157.187 163.121 1.00 0.00 N ATOM 16691 CA ALA A1046 187.039 158.530 163.251 1.00 0.00 C ATOM 16692 C ALA A1046 186.527 159.414 162.082 1.00 0.00 C ATOM 16693 O ALA A1046 186.299 158.857 161.007 1.00 0.00 O ATOM 16694 CB ALA A1046 188.558 158.461 163.227 1.00 0.00 C ATOM 16695 H ALA A1046 186.672 156.594 162.341 1.00 0.00 H ATOM 16696 HA ALA A1046 186.743 158.966 164.204 1.00 0.00 H ATOM 16697 1HB ALA A1046 188.968 159.472 163.260 1.00 0.00 H ATOM 16698 2HB ALA A1046 188.910 157.899 164.091 1.00 0.00 H ATOM 16699 3HB ALA A1046 188.885 157.966 162.313 1.00 0.00 H ATOM 16700 N ALA A1047 186.296 160.739 162.325 1.00 0.00 N ATOM 16701 CA ALA A1047 185.965 161.738 161.279 1.00 0.00 C ATOM 16702 C ALA A1047 187.068 161.845 160.241 1.00 0.00 C ATOM 16703 O ALA A1047 186.834 162.148 159.073 1.00 0.00 O ATOM 16704 CB ALA A1047 185.697 163.086 161.924 1.00 0.00 C ATOM 16705 H ALA A1047 186.406 161.069 163.273 1.00 0.00 H ATOM 16706 HA ALA A1047 185.067 161.402 160.763 1.00 0.00 H ATOM 16707 1HB ALA A1047 185.428 163.810 161.155 1.00 0.00 H ATOM 16708 2HB ALA A1047 184.877 162.991 162.635 1.00 0.00 H ATOM 16709 3HB ALA A1047 186.592 163.424 162.444 1.00 0.00 H ATOM 16710 N ARG A1048 188.291 161.598 160.700 1.00 0.00 N ATOM 16711 CA ARG A1048 189.320 161.692 159.655 1.00 0.00 C ATOM 16712 C ARG A1048 189.022 160.563 158.712 1.00 0.00 C ATOM 16713 O ARG A1048 188.752 160.758 157.531 1.00 0.00 O ATOM 16714 CB ARG A1048 190.723 161.573 160.219 1.00 0.00 C ATOM 16715 CG ARG A1048 191.838 161.604 159.178 1.00 0.00 C ATOM 16716 CD ARG A1048 191.896 162.907 158.476 1.00 0.00 C ATOM 16717 NE ARG A1048 193.017 162.975 157.550 1.00 0.00 N ATOM 16718 CZ ARG A1048 193.249 163.996 156.702 1.00 0.00 C ATOM 16719 NH1 ARG A1048 192.432 165.024 156.674 1.00 0.00 N ATOM 16720 NH2 ARG A1048 194.298 163.964 155.899 1.00 0.00 N ATOM 16721 H ARG A1048 188.545 161.371 161.651 1.00 0.00 H ATOM 16722 HA ARG A1048 189.256 162.670 159.178 1.00 0.00 H ATOM 16723 1HB ARG A1048 190.903 162.387 160.919 1.00 0.00 H ATOM 16724 2HB ARG A1048 190.813 160.638 160.774 1.00 0.00 H ATOM 16725 1HG ARG A1048 192.796 161.434 159.667 1.00 0.00 H ATOM 16726 2HG ARG A1048 191.664 160.819 158.435 1.00 0.00 H ATOM 16727 1HD ARG A1048 190.976 163.058 157.909 1.00 0.00 H ATOM 16728 2HD ARG A1048 192.007 163.709 159.205 1.00 0.00 H ATOM 16729 HE ARG A1048 193.669 162.202 157.543 1.00 0.00 H ATOM 16730 1HH1 ARG A1048 191.629 165.050 157.288 1.00 0.00 H ATOM 16731 2HH1 ARG A1048 192.605 165.790 156.038 1.00 0.00 H ATOM 16732 1HH2 ARG A1048 194.927 163.172 155.921 1.00 0.00 H ATOM 16733 2HH2 ARG A1048 194.472 164.727 155.264 1.00 0.00 H ATOM 16734 N ASN A1049 188.633 159.411 159.235 1.00 0.00 N ATOM 16735 CA ASN A1049 188.419 158.501 158.128 1.00 0.00 C ATOM 16736 C ASN A1049 187.131 158.812 157.305 1.00 0.00 C ATOM 16737 O ASN A1049 187.114 158.940 156.082 1.00 0.00 O ATOM 16738 CB ASN A1049 188.375 157.072 158.630 1.00 0.00 C ATOM 16739 CG ASN A1049 189.727 156.562 159.032 1.00 0.00 C ATOM 16740 OD1 ASN A1049 190.758 157.068 158.572 1.00 0.00 O ATOM 16741 ND2 ASN A1049 189.746 155.568 159.883 1.00 0.00 N ATOM 16742 H ASN A1049 188.625 159.119 160.202 1.00 0.00 H ATOM 16743 HA ASN A1049 189.247 158.614 157.424 1.00 0.00 H ATOM 16744 1HB ASN A1049 187.705 157.009 159.488 1.00 0.00 H ATOM 16745 2HB ASN A1049 187.972 156.426 157.850 1.00 0.00 H ATOM 16746 1HD2 ASN A1049 190.619 155.185 160.187 1.00 0.00 H ATOM 16747 2HD2 ASN A1049 188.888 155.189 160.229 1.00 0.00 H ATOM 16748 N CYS A1050 186.112 159.392 158.006 1.00 0.00 N ATOM 16749 CA CYS A1050 184.975 159.697 157.110 1.00 0.00 C ATOM 16750 C CYS A1050 185.226 160.782 156.035 1.00 0.00 C ATOM 16751 O CYS A1050 184.909 160.566 154.872 1.00 0.00 O ATOM 16752 CB CYS A1050 183.773 160.138 157.942 1.00 0.00 C ATOM 16753 SG CYS A1050 182.266 160.386 156.982 1.00 0.00 S ATOM 16754 H CYS A1050 186.065 159.325 159.016 1.00 0.00 H ATOM 16755 HA CYS A1050 184.719 158.788 156.566 1.00 0.00 H ATOM 16756 1HB CYS A1050 183.569 159.404 158.694 1.00 0.00 H ATOM 16757 2HB CYS A1050 184.006 161.070 158.450 1.00 0.00 H ATOM 16758 HG CYS A1050 182.199 159.145 156.506 1.00 0.00 H ATOM 16759 N SER A1051 185.740 161.963 156.466 1.00 0.00 N ATOM 16760 CA SER A1051 186.068 163.117 155.610 1.00 0.00 C ATOM 16761 C SER A1051 187.188 162.793 154.654 1.00 0.00 C ATOM 16762 O SER A1051 187.174 163.241 153.515 1.00 0.00 O ATOM 16763 CB SER A1051 186.456 164.307 156.462 1.00 0.00 C ATOM 16764 OG SER A1051 185.368 164.756 157.224 1.00 0.00 O ATOM 16765 H SER A1051 186.202 161.895 157.361 1.00 0.00 H ATOM 16766 HA SER A1051 185.185 163.378 155.032 1.00 0.00 H ATOM 16767 1HB SER A1051 187.278 164.029 157.124 1.00 0.00 H ATOM 16768 2HB SER A1051 186.811 165.113 155.821 1.00 0.00 H ATOM 16769 HG SER A1051 185.116 164.019 157.786 1.00 0.00 H ATOM 16770 N LEU A1052 188.129 161.971 155.062 1.00 0.00 N ATOM 16771 CA LEU A1052 189.228 161.720 154.144 1.00 0.00 C ATOM 16772 C LEU A1052 188.676 160.848 153.006 1.00 0.00 C ATOM 16773 O LEU A1052 188.947 161.112 151.833 1.00 0.00 O ATOM 16774 CB LEU A1052 190.393 161.021 154.854 1.00 0.00 C ATOM 16775 CG LEU A1052 191.616 160.745 153.998 1.00 0.00 C ATOM 16776 CD1 LEU A1052 192.148 162.052 153.436 1.00 0.00 C ATOM 16777 CD2 LEU A1052 192.673 160.038 154.835 1.00 0.00 C ATOM 16778 H LEU A1052 188.153 161.586 155.994 1.00 0.00 H ATOM 16779 HA LEU A1052 189.596 162.673 153.765 1.00 0.00 H ATOM 16780 1HB LEU A1052 190.711 161.641 155.695 1.00 0.00 H ATOM 16781 2HB LEU A1052 190.040 160.066 155.246 1.00 0.00 H ATOM 16782 HG LEU A1052 191.336 160.109 153.157 1.00 0.00 H ATOM 16783 1HD1 LEU A1052 193.025 161.853 152.822 1.00 0.00 H ATOM 16784 2HD1 LEU A1052 191.379 162.524 152.827 1.00 0.00 H ATOM 16785 3HD1 LEU A1052 192.421 162.714 154.254 1.00 0.00 H ATOM 16786 1HD2 LEU A1052 193.550 159.839 154.221 1.00 0.00 H ATOM 16787 2HD2 LEU A1052 192.956 160.675 155.678 1.00 0.00 H ATOM 16788 3HD2 LEU A1052 192.270 159.096 155.211 1.00 0.00 H ATOM 16789 N SER A1053 187.881 159.854 153.353 1.00 0.00 N ATOM 16790 CA SER A1053 187.307 158.900 152.415 1.00 0.00 C ATOM 16791 C SER A1053 186.100 159.508 151.609 1.00 0.00 C ATOM 16792 O SER A1053 185.839 159.047 150.499 1.00 0.00 O ATOM 16793 CB SER A1053 186.839 157.658 153.150 1.00 0.00 C ATOM 16794 OG SER A1053 185.757 157.941 153.966 1.00 0.00 O ATOM 16795 H SER A1053 187.676 159.674 154.327 1.00 0.00 H ATOM 16796 HA SER A1053 188.076 158.617 151.695 1.00 0.00 H ATOM 16797 1HB SER A1053 186.562 156.891 152.429 1.00 0.00 H ATOM 16798 2HB SER A1053 187.656 157.262 153.752 1.00 0.00 H ATOM 16799 HG SER A1053 186.065 158.597 154.596 1.00 0.00 H ATOM 16800 N GLN A1054 185.637 160.733 152.010 1.00 0.00 N ATOM 16801 CA GLN A1054 184.494 161.466 151.366 1.00 0.00 C ATOM 16802 C GLN A1054 184.647 161.525 149.795 1.00 0.00 C ATOM 16803 O GLN A1054 185.681 161.950 149.278 1.00 0.00 O ATOM 16804 CB GLN A1054 184.389 162.903 151.945 1.00 0.00 C ATOM 16805 CG GLN A1054 183.217 163.707 151.418 1.00 0.00 C ATOM 16806 CD GLN A1054 183.150 165.090 152.019 1.00 0.00 C ATOM 16807 OE1 GLN A1054 184.099 165.550 152.660 1.00 0.00 O ATOM 16808 NE2 GLN A1054 182.027 165.769 151.817 1.00 0.00 N ATOM 16809 H GLN A1054 185.719 160.782 153.020 1.00 0.00 H ATOM 16810 HA GLN A1054 183.638 160.971 151.585 1.00 0.00 H ATOM 16811 1HB GLN A1054 184.300 162.853 153.014 1.00 0.00 H ATOM 16812 2HB GLN A1054 185.299 163.453 151.719 1.00 0.00 H ATOM 16813 1HG GLN A1054 183.317 163.807 150.339 1.00 0.00 H ATOM 16814 2HG GLN A1054 182.308 163.191 151.657 1.00 0.00 H ATOM 16815 1HE2 GLN A1054 181.925 166.691 152.191 1.00 0.00 H ATOM 16816 2HE2 GLN A1054 181.282 165.358 151.291 1.00 0.00 H ATOM 16817 N GLU A1055 183.569 161.064 149.014 1.00 0.00 N ATOM 16818 CA GLU A1055 182.287 160.555 149.616 1.00 0.00 C ATOM 16819 C GLU A1055 182.478 159.161 150.193 1.00 0.00 C ATOM 16820 O GLU A1055 182.961 158.231 149.544 1.00 0.00 O ATOM 16821 CB GLU A1055 181.174 160.536 148.571 1.00 0.00 C ATOM 16822 CG GLU A1055 179.831 160.129 149.103 1.00 0.00 C ATOM 16823 CD GLU A1055 178.752 160.158 148.055 1.00 0.00 C ATOM 16824 OE1 GLU A1055 179.045 160.517 146.939 1.00 0.00 O ATOM 16825 OE2 GLU A1055 177.636 159.823 148.371 1.00 0.00 O ATOM 16826 H GLU A1055 183.646 161.059 148.006 1.00 0.00 H ATOM 16827 HA GLU A1055 181.996 161.206 150.413 1.00 0.00 H ATOM 16828 1HB GLU A1055 181.072 161.528 148.131 1.00 0.00 H ATOM 16829 2HB GLU A1055 181.439 159.849 147.769 1.00 0.00 H ATOM 16830 1HG GLU A1055 179.901 159.143 149.496 1.00 0.00 H ATOM 16831 2HG GLU A1055 179.558 160.796 149.918 1.00 0.00 H ATOM 16832 N CYS A1056 182.027 158.997 151.434 1.00 0.00 N ATOM 16833 CA CYS A1056 182.258 157.750 152.080 1.00 0.00 C ATOM 16834 C CYS A1056 181.380 156.555 151.802 1.00 0.00 C ATOM 16835 O CYS A1056 180.413 156.308 152.514 1.00 0.00 O ATOM 16836 CB CYS A1056 182.218 158.015 153.584 1.00 0.00 C ATOM 16837 SG CYS A1056 182.571 156.566 154.600 1.00 0.00 S ATOM 16838 H CYS A1056 181.610 159.764 151.942 1.00 0.00 H ATOM 16839 HA CYS A1056 183.242 157.400 151.770 1.00 0.00 H ATOM 16840 1HB CYS A1056 182.938 158.783 153.835 1.00 0.00 H ATOM 16841 2HB CYS A1056 181.233 158.389 153.861 1.00 0.00 H ATOM 16842 HG CYS A1056 181.549 155.836 154.160 1.00 0.00 H ATOM 16843 N THR A1057 181.883 155.666 150.971 1.00 0.00 N ATOM 16844 CA THR A1057 181.153 154.472 150.562 1.00 0.00 C ATOM 16845 C THR A1057 181.877 153.150 150.585 1.00 0.00 C ATOM 16846 O THR A1057 183.082 153.048 150.358 1.00 0.00 O ATOM 16847 CB THR A1057 180.602 154.663 149.137 1.00 0.00 C ATOM 16848 OG1 THR A1057 181.692 154.830 148.219 1.00 0.00 O ATOM 16849 CG2 THR A1057 179.713 155.868 149.076 1.00 0.00 C ATOM 16850 H THR A1057 182.534 156.206 150.414 1.00 0.00 H ATOM 16851 HA THR A1057 180.323 154.332 151.254 1.00 0.00 H ATOM 16852 HB THR A1057 180.031 153.781 148.846 1.00 0.00 H ATOM 16853 HG1 THR A1057 182.201 155.607 148.465 1.00 0.00 H ATOM 16854 1HG2 THR A1057 179.332 155.988 148.062 1.00 0.00 H ATOM 16855 2HG2 THR A1057 178.878 155.738 149.765 1.00 0.00 H ATOM 16856 3HG2 THR A1057 180.270 156.736 149.352 1.00 0.00 H ATOM 16857 N LEU A1058 181.062 152.123 150.760 1.00 0.00 N ATOM 16858 CA LEU A1058 181.308 150.704 150.689 1.00 0.00 C ATOM 16859 C LEU A1058 180.121 150.193 149.844 1.00 0.00 C ATOM 16860 O LEU A1058 179.190 150.974 149.648 1.00 0.00 O ATOM 16861 CB LEU A1058 181.350 150.057 152.061 1.00 0.00 C ATOM 16862 CG LEU A1058 182.490 150.557 153.013 1.00 0.00 C ATOM 16863 CD1 LEU A1058 182.331 149.902 154.387 1.00 0.00 C ATOM 16864 CD2 LEU A1058 183.831 150.227 152.407 1.00 0.00 C ATOM 16865 H LEU A1058 180.113 152.380 150.986 1.00 0.00 H ATOM 16866 HA LEU A1058 182.283 150.532 150.235 1.00 0.00 H ATOM 16867 1HB LEU A1058 180.415 150.237 152.548 1.00 0.00 H ATOM 16868 2HB LEU A1058 181.471 148.981 151.934 1.00 0.00 H ATOM 16869 HG LEU A1058 182.411 151.604 153.143 1.00 0.00 H ATOM 16870 1HD1 LEU A1058 183.124 150.249 155.049 1.00 0.00 H ATOM 16871 2HD1 LEU A1058 181.375 150.169 154.804 1.00 0.00 H ATOM 16872 3HD1 LEU A1058 182.393 148.820 154.284 1.00 0.00 H ATOM 16873 1HD2 LEU A1058 184.625 150.574 153.068 1.00 0.00 H ATOM 16874 2HD2 LEU A1058 183.915 149.148 152.274 1.00 0.00 H ATOM 16875 3HD2 LEU A1058 183.924 150.719 151.439 1.00 0.00 H ATOM 16876 N ASP A1059 180.200 149.057 149.196 1.00 0.00 N ATOM 16877 CA ASP A1059 178.957 148.711 148.472 1.00 0.00 C ATOM 16878 C ASP A1059 178.009 148.011 149.486 1.00 0.00 C ATOM 16879 O ASP A1059 178.386 147.881 150.640 1.00 0.00 O ATOM 16880 CB ASP A1059 179.241 147.796 147.276 1.00 0.00 C ATOM 16881 CG ASP A1059 179.713 146.433 147.681 1.00 0.00 C ATOM 16882 OD1 ASP A1059 179.508 146.071 148.800 1.00 0.00 O ATOM 16883 OD2 ASP A1059 180.282 145.754 146.856 1.00 0.00 O ATOM 16884 H ASP A1059 180.958 148.396 149.285 1.00 0.00 H ATOM 16885 HA ASP A1059 178.515 149.623 148.071 1.00 0.00 H ATOM 16886 1HB ASP A1059 178.326 147.686 146.671 1.00 0.00 H ATOM 16887 2HB ASP A1059 180.001 148.253 146.641 1.00 0.00 H ATOM 16888 N GLN A1060 176.874 147.494 148.976 1.00 0.00 N ATOM 16889 CA GLN A1060 175.750 146.851 149.707 1.00 0.00 C ATOM 16890 C GLN A1060 176.090 145.630 150.563 1.00 0.00 C ATOM 16891 O GLN A1060 175.533 145.399 151.626 1.00 0.00 O ATOM 16892 CB GLN A1060 174.668 146.449 148.705 1.00 0.00 C ATOM 16893 CG GLN A1060 175.077 145.327 147.764 1.00 0.00 C ATOM 16894 CD GLN A1060 174.007 145.016 146.735 1.00 0.00 C ATOM 16895 OE1 GLN A1060 172.840 144.805 147.077 1.00 0.00 O ATOM 16896 NE2 GLN A1060 174.400 144.986 145.466 1.00 0.00 N ATOM 16897 H GLN A1060 176.735 147.615 147.983 1.00 0.00 H ATOM 16898 HA GLN A1060 175.334 147.579 150.400 1.00 0.00 H ATOM 16899 1HB GLN A1060 173.776 146.130 149.241 1.00 0.00 H ATOM 16900 2HB GLN A1060 174.395 147.313 148.098 1.00 0.00 H ATOM 16901 1HG GLN A1060 175.986 145.621 147.235 1.00 0.00 H ATOM 16902 2HG GLN A1060 175.260 144.425 148.349 1.00 0.00 H ATOM 16903 1HE2 GLN A1060 173.737 144.786 144.743 1.00 0.00 H ATOM 16904 2HE2 GLN A1060 175.356 145.162 145.233 1.00 0.00 H ATOM 16905 N THR A1061 177.315 145.150 150.411 1.00 0.00 N ATOM 16906 CA THR A1061 177.606 143.926 151.205 1.00 0.00 C ATOM 16907 C THR A1061 177.795 144.262 152.739 1.00 0.00 C ATOM 16908 O THR A1061 177.809 143.344 153.560 1.00 0.00 O ATOM 16909 CB THR A1061 178.863 143.204 150.688 1.00 0.00 C ATOM 16910 OG1 THR A1061 179.979 144.096 150.725 1.00 0.00 O ATOM 16911 CG2 THR A1061 178.649 142.723 149.260 1.00 0.00 C ATOM 16912 H THR A1061 177.950 145.450 149.684 1.00 0.00 H ATOM 16913 HA THR A1061 176.760 143.245 151.115 1.00 0.00 H ATOM 16914 HB THR A1061 179.079 142.349 151.326 1.00 0.00 H ATOM 16915 HG1 THR A1061 179.846 144.797 150.089 1.00 0.00 H ATOM 16916 1HG2 THR A1061 179.547 142.215 148.910 1.00 0.00 H ATOM 16917 2HG2 THR A1061 177.806 142.033 149.231 1.00 0.00 H ATOM 16918 3HG2 THR A1061 178.442 143.572 148.619 1.00 0.00 H ATOM 16919 N VAL A1062 177.912 145.552 153.108 1.00 0.00 N ATOM 16920 CA VAL A1062 178.007 145.996 154.511 1.00 0.00 C ATOM 16921 C VAL A1062 176.768 146.732 155.102 1.00 0.00 C ATOM 16922 O VAL A1062 176.807 147.168 156.250 1.00 0.00 O ATOM 16923 CB VAL A1062 179.209 146.905 154.646 1.00 0.00 C ATOM 16924 CG1 VAL A1062 180.474 146.165 154.276 1.00 0.00 C ATOM 16925 CG2 VAL A1062 179.038 148.049 153.831 1.00 0.00 C ATOM 16926 H VAL A1062 178.026 146.253 152.383 1.00 0.00 H ATOM 16927 HA VAL A1062 178.149 145.116 155.127 1.00 0.00 H ATOM 16928 HB VAL A1062 179.305 147.200 155.650 1.00 0.00 H ATOM 16929 1HG1 VAL A1062 181.329 146.832 154.378 1.00 0.00 H ATOM 16930 2HG1 VAL A1062 180.601 145.310 154.937 1.00 0.00 H ATOM 16931 3HG1 VAL A1062 180.405 145.821 153.246 1.00 0.00 H ATOM 16932 1HG2 VAL A1062 179.865 148.669 153.928 1.00 0.00 H ATOM 16933 2HG2 VAL A1062 178.937 147.755 152.833 1.00 0.00 H ATOM 16934 3HG2 VAL A1062 178.145 148.585 154.142 1.00 0.00 H ATOM 16935 N TYR A1063 175.633 146.817 154.381 1.00 0.00 N ATOM 16936 CA TYR A1063 174.597 147.577 155.141 1.00 0.00 C ATOM 16937 C TYR A1063 174.312 146.898 156.509 1.00 0.00 C ATOM 16938 O TYR A1063 174.498 147.391 157.622 1.00 0.00 O ATOM 16939 CB TYR A1063 173.296 147.694 154.325 1.00 0.00 C ATOM 16940 CG TYR A1063 172.175 148.532 155.035 1.00 0.00 C ATOM 16941 CD1 TYR A1063 171.961 149.850 154.671 1.00 0.00 C ATOM 16942 CD2 TYR A1063 171.398 147.955 156.027 1.00 0.00 C ATOM 16943 CE1 TYR A1063 170.976 150.587 155.296 1.00 0.00 C ATOM 16944 CE2 TYR A1063 170.416 148.693 156.648 1.00 0.00 C ATOM 16945 CZ TYR A1063 170.204 150.007 156.283 1.00 0.00 C ATOM 16946 OH TYR A1063 169.224 150.744 156.903 1.00 0.00 O ATOM 16947 H TYR A1063 175.542 146.290 153.530 1.00 0.00 H ATOM 16948 HA TYR A1063 174.970 148.585 155.328 1.00 0.00 H ATOM 16949 1HB TYR A1063 173.511 148.159 153.361 1.00 0.00 H ATOM 16950 2HB TYR A1063 172.901 146.698 154.127 1.00 0.00 H ATOM 16951 HD1 TYR A1063 172.558 150.297 153.908 1.00 0.00 H ATOM 16952 HD2 TYR A1063 171.565 146.922 156.315 1.00 0.00 H ATOM 16953 HE1 TYR A1063 170.808 151.626 155.009 1.00 0.00 H ATOM 16954 HE2 TYR A1063 169.809 148.242 157.423 1.00 0.00 H ATOM 16955 HH TYR A1063 169.197 151.625 156.520 1.00 0.00 H ATOM 16956 N ALA A1064 174.059 145.580 156.419 1.00 0.00 N ATOM 16957 CA ALA A1064 173.738 145.050 157.765 1.00 0.00 C ATOM 16958 C ALA A1064 174.982 144.849 158.642 1.00 0.00 C ATOM 16959 O ALA A1064 175.073 145.070 159.846 1.00 0.00 O ATOM 16960 CB ALA A1064 172.977 143.741 157.639 1.00 0.00 C ATOM 16961 H ALA A1064 174.005 145.012 155.585 1.00 0.00 H ATOM 16962 HA ALA A1064 173.109 145.780 158.278 1.00 0.00 H ATOM 16963 1HB ALA A1064 172.728 143.367 158.634 1.00 0.00 H ATOM 16964 2HB ALA A1064 172.060 143.908 157.073 1.00 0.00 H ATOM 16965 3HB ALA A1064 173.596 143.011 157.121 1.00 0.00 H ATOM 16966 N MET A1065 176.113 144.761 157.932 1.00 0.00 N ATOM 16967 CA MET A1065 177.286 144.530 158.782 1.00 0.00 C ATOM 16968 C MET A1065 177.585 145.657 159.753 1.00 0.00 C ATOM 16969 O MET A1065 177.749 145.392 160.937 1.00 0.00 O ATOM 16970 CB MET A1065 178.527 144.281 157.926 1.00 0.00 C ATOM 16971 CG MET A1065 179.861 143.980 158.768 1.00 0.00 C ATOM 16972 SD MET A1065 180.685 145.490 159.349 1.00 0.00 S ATOM 16973 CE MET A1065 181.298 146.134 157.842 1.00 0.00 C ATOM 16974 H MET A1065 176.163 144.706 156.925 1.00 0.00 H ATOM 16975 HA MET A1065 177.089 143.657 159.404 1.00 0.00 H ATOM 16976 1HB MET A1065 178.349 143.434 157.265 1.00 0.00 H ATOM 16977 2HB MET A1065 178.713 145.139 157.307 1.00 0.00 H ATOM 16978 1HG MET A1065 179.614 143.369 159.635 1.00 0.00 H ATOM 16979 2HG MET A1065 180.565 143.424 158.149 1.00 0.00 H ATOM 16980 1HE MET A1065 181.831 147.065 158.034 1.00 0.00 H ATOM 16981 2HE MET A1065 181.978 145.414 157.388 1.00 0.00 H ATOM 16982 3HE MET A1065 180.496 146.318 157.186 1.00 0.00 H ATOM 16983 N VAL A1066 177.616 146.877 159.232 1.00 0.00 N ATOM 16984 CA VAL A1066 177.861 148.119 159.924 1.00 0.00 C ATOM 16985 C VAL A1066 176.783 148.404 160.969 1.00 0.00 C ATOM 16986 O VAL A1066 177.219 148.787 162.039 1.00 0.00 O ATOM 16987 CB VAL A1066 177.911 149.277 158.939 1.00 0.00 C ATOM 16988 CG1 VAL A1066 177.975 150.564 159.662 1.00 0.00 C ATOM 16989 CG2 VAL A1066 179.068 149.118 158.045 1.00 0.00 C ATOM 16990 H VAL A1066 177.273 146.967 158.286 1.00 0.00 H ATOM 16991 HA VAL A1066 178.821 148.052 160.420 1.00 0.00 H ATOM 16992 HB VAL A1066 177.026 149.281 158.373 1.00 0.00 H ATOM 16993 1HG1 VAL A1066 178.009 151.364 158.960 1.00 0.00 H ATOM 16994 2HG1 VAL A1066 177.101 150.670 160.285 1.00 0.00 H ATOM 16995 3HG1 VAL A1066 178.860 150.588 160.277 1.00 0.00 H ATOM 16996 1HG2 VAL A1066 179.100 149.943 157.344 1.00 0.00 H ATOM 16997 2HG2 VAL A1066 179.981 149.106 158.631 1.00 0.00 H ATOM 16998 3HG2 VAL A1066 178.980 148.206 157.512 1.00 0.00 H ATOM 16999 N PHE A1067 175.484 148.194 160.711 1.00 0.00 N ATOM 17000 CA PHE A1067 174.464 148.420 161.747 1.00 0.00 C ATOM 17001 C PHE A1067 174.808 147.470 162.896 1.00 0.00 C ATOM 17002 O PHE A1067 174.836 147.960 164.021 1.00 0.00 O ATOM 17003 CB PHE A1067 173.043 148.158 161.230 1.00 0.00 C ATOM 17004 CG PHE A1067 171.976 148.373 162.271 1.00 0.00 C ATOM 17005 CD1 PHE A1067 171.631 149.649 162.669 1.00 0.00 C ATOM 17006 CD2 PHE A1067 171.339 147.348 162.836 1.00 0.00 C ATOM 17007 CE1 PHE A1067 170.658 149.853 163.620 1.00 0.00 C ATOM 17008 CE2 PHE A1067 170.350 147.561 163.803 1.00 0.00 C ATOM 17009 CZ PHE A1067 170.030 148.809 164.174 1.00 0.00 C ATOM 17010 H PHE A1067 175.165 147.856 159.811 1.00 0.00 H ATOM 17011 HA PHE A1067 174.504 149.462 162.057 1.00 0.00 H ATOM 17012 1HB PHE A1067 172.840 148.797 160.410 1.00 0.00 H ATOM 17013 2HB PHE A1067 172.970 147.131 160.869 1.00 0.00 H ATOM 17014 HD1 PHE A1067 172.140 150.503 162.220 1.00 0.00 H ATOM 17015 HD2 PHE A1067 171.597 146.334 162.537 1.00 0.00 H ATOM 17016 HE1 PHE A1067 170.404 150.838 163.916 1.00 0.00 H ATOM 17017 HE2 PHE A1067 169.850 146.729 164.244 1.00 0.00 H ATOM 17018 HZ PHE A1067 169.264 148.971 164.926 1.00 0.00 H ATOM 17019 N THR A1068 175.084 146.211 162.571 1.00 0.00 N ATOM 17020 CA THR A1068 175.379 145.210 163.579 1.00 0.00 C ATOM 17021 C THR A1068 176.629 145.600 164.347 1.00 0.00 C ATOM 17022 O THR A1068 176.551 145.583 165.571 1.00 0.00 O ATOM 17023 CB THR A1068 175.560 143.811 162.945 1.00 0.00 C ATOM 17024 OG1 THR A1068 174.346 143.419 162.292 1.00 0.00 O ATOM 17025 CG2 THR A1068 175.912 142.790 164.005 1.00 0.00 C ATOM 17026 H THR A1068 175.080 145.907 161.606 1.00 0.00 H ATOM 17027 HA THR A1068 174.537 145.151 164.266 1.00 0.00 H ATOM 17028 HB THR A1068 176.353 143.848 162.210 1.00 0.00 H ATOM 17029 HG1 THR A1068 174.158 144.028 161.573 1.00 0.00 H ATOM 17030 1HG2 THR A1068 176.036 141.813 163.541 1.00 0.00 H ATOM 17031 2HG2 THR A1068 176.842 143.080 164.496 1.00 0.00 H ATOM 17032 3HG2 THR A1068 175.137 142.743 164.721 1.00 0.00 H ATOM 17033 N VAL A1069 177.668 146.067 163.648 1.00 0.00 N ATOM 17034 CA VAL A1069 178.809 146.403 164.490 1.00 0.00 C ATOM 17035 C VAL A1069 178.552 147.591 165.422 1.00 0.00 C ATOM 17036 O VAL A1069 178.869 147.395 166.591 1.00 0.00 O ATOM 17037 CB VAL A1069 180.029 146.720 163.606 1.00 0.00 C ATOM 17038 CG1 VAL A1069 181.154 147.301 164.444 1.00 0.00 C ATOM 17039 CG2 VAL A1069 180.485 145.464 162.888 1.00 0.00 C ATOM 17040 H VAL A1069 177.732 145.964 162.646 1.00 0.00 H ATOM 17041 HA VAL A1069 179.028 145.543 165.126 1.00 0.00 H ATOM 17042 HB VAL A1069 179.748 147.478 162.873 1.00 0.00 H ATOM 17043 1HG1 VAL A1069 182.008 147.519 163.804 1.00 0.00 H ATOM 17044 2HG1 VAL A1069 180.814 148.220 164.923 1.00 0.00 H ATOM 17045 3HG1 VAL A1069 181.448 146.581 165.207 1.00 0.00 H ATOM 17046 1HG2 VAL A1069 181.347 145.695 162.264 1.00 0.00 H ATOM 17047 2HG2 VAL A1069 180.759 144.706 163.621 1.00 0.00 H ATOM 17048 3HG2 VAL A1069 179.682 145.092 162.268 1.00 0.00 H ATOM 17049 N LEU A1070 177.874 148.640 164.958 1.00 0.00 N ATOM 17050 CA LEU A1070 177.659 149.850 165.751 1.00 0.00 C ATOM 17051 C LEU A1070 176.759 149.450 166.928 1.00 0.00 C ATOM 17052 O LEU A1070 177.072 149.900 168.023 1.00 0.00 O ATOM 17053 CB LEU A1070 177.011 150.947 164.922 1.00 0.00 C ATOM 17054 CG LEU A1070 177.880 151.555 163.830 1.00 0.00 C ATOM 17055 CD1 LEU A1070 177.029 152.514 162.972 1.00 0.00 C ATOM 17056 CD2 LEU A1070 179.051 152.279 164.463 1.00 0.00 C ATOM 17057 H LEU A1070 177.721 148.671 163.968 1.00 0.00 H ATOM 17058 HA LEU A1070 178.623 150.222 166.094 1.00 0.00 H ATOM 17059 1HB LEU A1070 176.129 150.548 164.453 1.00 0.00 H ATOM 17060 2HB LEU A1070 176.724 151.711 165.557 1.00 0.00 H ATOM 17061 HG LEU A1070 178.240 150.790 163.198 1.00 0.00 H ATOM 17062 1HD1 LEU A1070 177.651 152.951 162.188 1.00 0.00 H ATOM 17063 2HD1 LEU A1070 176.210 151.965 162.518 1.00 0.00 H ATOM 17064 3HD1 LEU A1070 176.630 153.308 163.601 1.00 0.00 H ATOM 17065 1HD2 LEU A1070 179.675 152.715 163.682 1.00 0.00 H ATOM 17066 2HD2 LEU A1070 178.679 153.071 165.116 1.00 0.00 H ATOM 17067 3HD2 LEU A1070 179.641 151.575 165.049 1.00 0.00 H ATOM 17068 N CYS A1071 175.799 148.519 166.697 1.00 0.00 N ATOM 17069 CA CYS A1071 174.965 148.085 167.820 1.00 0.00 C ATOM 17070 C CYS A1071 175.763 147.299 168.850 1.00 0.00 C ATOM 17071 O CYS A1071 175.588 147.658 170.014 1.00 0.00 O ATOM 17072 CB CYS A1071 173.809 147.226 167.317 1.00 0.00 C ATOM 17073 SG CYS A1071 172.541 148.151 166.403 1.00 0.00 S ATOM 17074 H CYS A1071 175.548 148.355 165.734 1.00 0.00 H ATOM 17075 HA CYS A1071 174.559 148.969 168.309 1.00 0.00 H ATOM 17076 1HB CYS A1071 174.190 146.452 166.667 1.00 0.00 H ATOM 17077 2HB CYS A1071 173.326 146.736 168.159 1.00 0.00 H ATOM 17078 HG CYS A1071 171.779 147.098 166.119 1.00 0.00 H ATOM 17079 N SER A1072 176.701 146.442 168.411 1.00 0.00 N ATOM 17080 CA SER A1072 177.480 145.646 169.355 1.00 0.00 C ATOM 17081 C SER A1072 178.402 146.574 170.105 1.00 0.00 C ATOM 17082 O SER A1072 178.446 146.415 171.311 1.00 0.00 O ATOM 17083 CB SER A1072 178.281 144.574 168.641 1.00 0.00 C ATOM 17084 OG SER A1072 177.435 143.640 168.025 1.00 0.00 O ATOM 17085 H SER A1072 176.598 146.199 167.434 1.00 0.00 H ATOM 17086 HA SER A1072 176.795 145.150 170.042 1.00 0.00 H ATOM 17087 1HB SER A1072 178.921 145.036 167.892 1.00 0.00 H ATOM 17088 2HB SER A1072 178.927 144.066 169.355 1.00 0.00 H ATOM 17089 HG SER A1072 176.910 144.135 167.391 1.00 0.00 H ATOM 17090 N LEU A1073 178.930 147.575 169.431 1.00 0.00 N ATOM 17091 CA LEU A1073 179.868 148.575 169.885 1.00 0.00 C ATOM 17092 C LEU A1073 179.149 149.315 170.997 1.00 0.00 C ATOM 17093 O LEU A1073 179.697 149.339 172.088 1.00 0.00 O ATOM 17094 CB LEU A1073 180.274 149.521 168.748 1.00 0.00 C ATOM 17095 CG LEU A1073 181.226 150.644 169.129 1.00 0.00 C ATOM 17096 CD1 LEU A1073 182.503 150.058 169.689 1.00 0.00 C ATOM 17097 CD2 LEU A1073 181.509 151.506 167.904 1.00 0.00 C ATOM 17098 H LEU A1073 178.779 147.472 168.437 1.00 0.00 H ATOM 17099 HA LEU A1073 180.772 148.080 170.236 1.00 0.00 H ATOM 17100 1HB LEU A1073 180.753 148.935 167.964 1.00 0.00 H ATOM 17101 2HB LEU A1073 179.423 149.951 168.357 1.00 0.00 H ATOM 17102 HG LEU A1073 180.775 151.252 169.901 1.00 0.00 H ATOM 17103 1HD1 LEU A1073 183.185 150.864 169.963 1.00 0.00 H ATOM 17104 2HD1 LEU A1073 182.273 149.462 170.574 1.00 0.00 H ATOM 17105 3HD1 LEU A1073 182.972 149.425 168.937 1.00 0.00 H ATOM 17106 1HD2 LEU A1073 182.190 152.314 168.176 1.00 0.00 H ATOM 17107 2HD2 LEU A1073 181.964 150.894 167.125 1.00 0.00 H ATOM 17108 3HD2 LEU A1073 180.575 151.929 167.533 1.00 0.00 H ATOM 17109 N GLY A1074 177.888 149.652 170.766 1.00 0.00 N ATOM 17110 CA GLY A1074 177.020 150.352 171.698 1.00 0.00 C ATOM 17111 C GLY A1074 176.921 149.570 173.032 1.00 0.00 C ATOM 17112 O GLY A1074 177.284 150.161 174.045 1.00 0.00 O ATOM 17113 H GLY A1074 177.645 149.605 169.783 1.00 0.00 H ATOM 17114 1HA GLY A1074 177.411 151.353 171.877 1.00 0.00 H ATOM 17115 2HA GLY A1074 176.032 150.468 171.255 1.00 0.00 H ATOM 17116 N ILE A1075 176.661 148.245 172.951 1.00 0.00 N ATOM 17117 CA ILE A1075 176.475 147.294 174.069 1.00 0.00 C ATOM 17118 C ILE A1075 177.798 147.128 174.869 1.00 0.00 C ATOM 17119 O ILE A1075 177.781 147.345 176.062 1.00 0.00 O ATOM 17120 CB ILE A1075 176.004 145.928 173.558 1.00 0.00 C ATOM 17121 CG1 ILE A1075 174.558 146.029 173.007 1.00 0.00 C ATOM 17122 CG2 ILE A1075 176.085 144.892 174.664 1.00 0.00 C ATOM 17123 CD1 ILE A1075 174.104 144.803 172.261 1.00 0.00 C ATOM 17124 H ILE A1075 176.404 147.946 172.018 1.00 0.00 H ATOM 17125 HA ILE A1075 175.716 147.695 174.742 1.00 0.00 H ATOM 17126 HB ILE A1075 176.630 145.614 172.738 1.00 0.00 H ATOM 17127 1HG1 ILE A1075 173.866 146.202 173.833 1.00 0.00 H ATOM 17128 2HG1 ILE A1075 174.486 146.875 172.341 1.00 0.00 H ATOM 17129 1HG2 ILE A1075 175.747 143.928 174.286 1.00 0.00 H ATOM 17130 2HG2 ILE A1075 177.115 144.805 175.007 1.00 0.00 H ATOM 17131 3HG2 ILE A1075 175.450 145.197 175.497 1.00 0.00 H ATOM 17132 1HD1 ILE A1075 173.084 144.951 171.905 1.00 0.00 H ATOM 17133 2HD1 ILE A1075 174.763 144.631 171.411 1.00 0.00 H ATOM 17134 3HD1 ILE A1075 174.136 143.941 172.925 1.00 0.00 H ATOM 17135 N VAL A1076 178.921 147.065 174.162 1.00 0.00 N ATOM 17136 CA VAL A1076 180.300 146.905 174.652 1.00 0.00 C ATOM 17137 C VAL A1076 180.722 148.142 175.439 1.00 0.00 C ATOM 17138 O VAL A1076 181.205 148.009 176.561 1.00 0.00 O ATOM 17139 CB VAL A1076 181.276 146.683 173.479 1.00 0.00 C ATOM 17140 CG1 VAL A1076 182.712 146.776 173.961 1.00 0.00 C ATOM 17141 CG2 VAL A1076 181.008 145.329 172.832 1.00 0.00 C ATOM 17142 H VAL A1076 178.772 146.890 173.182 1.00 0.00 H ATOM 17143 HA VAL A1076 180.336 146.035 175.307 1.00 0.00 H ATOM 17144 HB VAL A1076 181.133 147.467 172.748 1.00 0.00 H ATOM 17145 1HG1 VAL A1076 183.389 146.619 173.121 1.00 0.00 H ATOM 17146 2HG1 VAL A1076 182.890 147.764 174.387 1.00 0.00 H ATOM 17147 3HG1 VAL A1076 182.893 146.016 174.719 1.00 0.00 H ATOM 17148 1HG2 VAL A1076 181.700 145.179 172.005 1.00 0.00 H ATOM 17149 2HG2 VAL A1076 181.148 144.540 173.570 1.00 0.00 H ATOM 17150 3HG2 VAL A1076 180.018 145.301 172.471 1.00 0.00 H ATOM 17151 N LEU A1077 180.403 149.282 174.859 1.00 0.00 N ATOM 17152 CA LEU A1077 180.755 150.593 175.376 1.00 0.00 C ATOM 17153 C LEU A1077 179.881 150.848 176.604 1.00 0.00 C ATOM 17154 O LEU A1077 180.438 151.318 177.595 1.00 0.00 O ATOM 17155 CB LEU A1077 180.541 151.658 174.338 1.00 0.00 C ATOM 17156 CG LEU A1077 181.448 151.638 173.241 1.00 0.00 C ATOM 17157 CD1 LEU A1077 181.026 152.647 172.223 1.00 0.00 C ATOM 17158 CD2 LEU A1077 182.734 151.898 173.702 1.00 0.00 C ATOM 17159 H LEU A1077 180.090 149.245 173.901 1.00 0.00 H ATOM 17160 HA LEU A1077 181.808 150.588 175.653 1.00 0.00 H ATOM 17161 1HB LEU A1077 179.551 151.558 173.945 1.00 0.00 H ATOM 17162 2HB LEU A1077 180.620 152.624 174.816 1.00 0.00 H ATOM 17163 HG LEU A1077 181.425 150.692 172.783 1.00 0.00 H ATOM 17164 1HD1 LEU A1077 181.717 152.630 171.389 1.00 0.00 H ATOM 17165 2HD1 LEU A1077 180.028 152.409 171.868 1.00 0.00 H ATOM 17166 3HD1 LEU A1077 181.025 153.630 172.669 1.00 0.00 H ATOM 17167 1HD2 LEU A1077 183.429 151.882 172.866 1.00 0.00 H ATOM 17168 2HD2 LEU A1077 182.756 152.840 174.156 1.00 0.00 H ATOM 17169 3HD2 LEU A1077 183.022 151.138 174.428 1.00 0.00 H ATOM 17170 N CYS A1078 178.662 150.316 176.578 1.00 0.00 N ATOM 17171 CA CYS A1078 177.688 150.432 177.661 1.00 0.00 C ATOM 17172 C CYS A1078 178.236 149.704 178.871 1.00 0.00 C ATOM 17173 O CYS A1078 178.273 150.333 179.925 1.00 0.00 O ATOM 17174 CB CYS A1078 176.334 149.837 177.271 1.00 0.00 C ATOM 17175 SG CYS A1078 175.079 150.056 178.481 1.00 0.00 S ATOM 17176 H CYS A1078 178.305 150.055 175.669 1.00 0.00 H ATOM 17177 HA CYS A1078 177.537 151.487 177.885 1.00 0.00 H ATOM 17178 1HB CYS A1078 175.990 150.294 176.343 1.00 0.00 H ATOM 17179 2HB CYS A1078 176.435 148.847 177.102 1.00 0.00 H ATOM 17180 HG CYS A1078 175.695 149.372 179.444 1.00 0.00 H ATOM 17181 N LEU A1079 178.778 148.500 178.643 1.00 0.00 N ATOM 17182 CA LEU A1079 179.356 147.735 179.736 1.00 0.00 C ATOM 17183 C LEU A1079 180.602 148.385 180.233 1.00 0.00 C ATOM 17184 O LEU A1079 180.675 148.522 181.453 1.00 0.00 O ATOM 17185 CB LEU A1079 179.671 146.300 179.289 1.00 0.00 C ATOM 17186 CG LEU A1079 180.192 145.382 180.366 1.00 0.00 C ATOM 17187 CD1 LEU A1079 179.177 145.302 181.503 1.00 0.00 C ATOM 17188 CD2 LEU A1079 180.459 144.016 179.778 1.00 0.00 C ATOM 17189 H LEU A1079 178.500 148.050 177.778 1.00 0.00 H ATOM 17190 HA LEU A1079 178.643 147.699 180.545 1.00 0.00 H ATOM 17191 1HB LEU A1079 178.795 145.869 178.899 1.00 0.00 H ATOM 17192 2HB LEU A1079 180.404 146.337 178.509 1.00 0.00 H ATOM 17193 HG LEU A1079 181.120 145.788 180.774 1.00 0.00 H ATOM 17194 1HD1 LEU A1079 179.553 144.638 182.282 1.00 0.00 H ATOM 17195 2HD1 LEU A1079 179.018 146.298 181.921 1.00 0.00 H ATOM 17196 3HD1 LEU A1079 178.232 144.914 181.121 1.00 0.00 H ATOM 17197 1HD2 LEU A1079 180.837 143.352 180.556 1.00 0.00 H ATOM 17198 2HD2 LEU A1079 179.532 143.608 179.371 1.00 0.00 H ATOM 17199 3HD2 LEU A1079 181.198 144.101 178.982 1.00 0.00 H ATOM 17200 N VAL A1080 181.472 148.864 179.331 1.00 0.00 N ATOM 17201 CA VAL A1080 182.615 149.486 179.936 1.00 0.00 C ATOM 17202 C VAL A1080 182.193 150.728 180.736 1.00 0.00 C ATOM 17203 O VAL A1080 182.761 150.836 181.815 1.00 0.00 O ATOM 17204 CB VAL A1080 183.625 149.870 178.856 1.00 0.00 C ATOM 17205 CG1 VAL A1080 184.722 150.689 179.442 1.00 0.00 C ATOM 17206 CG2 VAL A1080 184.172 148.621 178.201 1.00 0.00 C ATOM 17207 H VAL A1080 181.322 148.618 178.359 1.00 0.00 H ATOM 17208 HA VAL A1080 183.087 148.770 180.584 1.00 0.00 H ATOM 17209 HB VAL A1080 183.127 150.488 178.107 1.00 0.00 H ATOM 17210 1HG1 VAL A1080 185.430 150.954 178.666 1.00 0.00 H ATOM 17211 2HG1 VAL A1080 184.306 151.598 179.880 1.00 0.00 H ATOM 17212 3HG1 VAL A1080 185.233 150.113 180.216 1.00 0.00 H ATOM 17213 1HG2 VAL A1080 184.891 148.898 177.431 1.00 0.00 H ATOM 17214 2HG2 VAL A1080 184.664 148.002 178.952 1.00 0.00 H ATOM 17215 3HG2 VAL A1080 183.351 148.059 177.746 1.00 0.00 H ATOM 17216 N THR A1081 181.257 151.532 180.257 1.00 0.00 N ATOM 17217 CA THR A1081 180.883 152.726 180.999 1.00 0.00 C ATOM 17218 C THR A1081 180.345 152.317 182.383 1.00 0.00 C ATOM 17219 O THR A1081 180.883 152.837 183.361 1.00 0.00 O ATOM 17220 CB THR A1081 179.823 153.559 180.261 1.00 0.00 C ATOM 17221 OG1 THR A1081 180.353 154.010 179.011 1.00 0.00 O ATOM 17222 CG2 THR A1081 179.417 154.755 181.093 1.00 0.00 C ATOM 17223 H THR A1081 180.912 151.396 179.317 1.00 0.00 H ATOM 17224 HA THR A1081 181.771 153.345 181.133 1.00 0.00 H ATOM 17225 HB THR A1081 178.961 152.953 180.071 1.00 0.00 H ATOM 17226 HG1 THR A1081 180.569 153.251 178.462 1.00 0.00 H ATOM 17227 1HG2 THR A1081 178.665 155.335 180.556 1.00 0.00 H ATOM 17228 2HG2 THR A1081 179.001 154.414 182.043 1.00 0.00 H ATOM 17229 3HG2 THR A1081 180.282 155.376 181.281 1.00 0.00 H ATOM 17230 N SER A1082 179.460 151.298 182.396 1.00 0.00 N ATOM 17231 CA SER A1082 178.839 150.857 183.649 1.00 0.00 C ATOM 17232 C SER A1082 179.854 150.364 184.663 1.00 0.00 C ATOM 17233 O SER A1082 179.801 150.872 185.785 1.00 0.00 O ATOM 17234 CB SER A1082 177.833 149.756 183.358 1.00 0.00 C ATOM 17235 OG SER A1082 177.173 149.353 184.531 1.00 0.00 O ATOM 17236 H SER A1082 179.109 151.015 181.492 1.00 0.00 H ATOM 17237 HA SER A1082 178.316 151.707 184.091 1.00 0.00 H ATOM 17238 1HB SER A1082 177.101 150.113 182.631 1.00 0.00 H ATOM 17239 2HB SER A1082 178.346 148.900 182.913 1.00 0.00 H ATOM 17240 HG SER A1082 177.753 148.695 184.952 1.00 0.00 H ATOM 17241 N VAL A1083 180.811 149.558 184.218 1.00 0.00 N ATOM 17242 CA VAL A1083 181.749 149.106 185.231 1.00 0.00 C ATOM 17243 C VAL A1083 182.767 150.201 185.629 1.00 0.00 C ATOM 17244 O VAL A1083 183.094 150.212 186.810 1.00 0.00 O ATOM 17245 CB VAL A1083 182.512 147.841 184.701 1.00 0.00 C ATOM 17246 CG1 VAL A1083 181.535 146.725 184.391 1.00 0.00 C ATOM 17247 CG2 VAL A1083 183.264 148.176 183.560 1.00 0.00 C ATOM 17248 H VAL A1083 180.769 149.178 183.283 1.00 0.00 H ATOM 17249 HA VAL A1083 181.183 148.829 186.122 1.00 0.00 H ATOM 17250 HB VAL A1083 183.167 147.484 185.466 1.00 0.00 H ATOM 17251 1HG1 VAL A1083 182.079 145.855 184.025 1.00 0.00 H ATOM 17252 2HG1 VAL A1083 180.992 146.457 185.295 1.00 0.00 H ATOM 17253 3HG1 VAL A1083 180.834 147.057 183.632 1.00 0.00 H ATOM 17254 1HG2 VAL A1083 183.789 147.295 183.200 1.00 0.00 H ATOM 17255 2HG2 VAL A1083 182.641 148.519 182.836 1.00 0.00 H ATOM 17256 3HG2 VAL A1083 183.956 148.917 183.803 1.00 0.00 H ATOM 17257 N THR A1084 183.111 151.106 184.675 1.00 0.00 N ATOM 17258 CA THR A1084 184.072 152.186 184.903 1.00 0.00 C ATOM 17259 C THR A1084 183.468 153.142 185.913 1.00 0.00 C ATOM 17260 O THR A1084 184.216 153.438 186.838 1.00 0.00 O ATOM 17261 CB THR A1084 184.422 152.918 183.600 1.00 0.00 C ATOM 17262 OG1 THR A1084 184.958 151.983 182.653 1.00 0.00 O ATOM 17263 CG2 THR A1084 185.433 154.001 183.858 1.00 0.00 C ATOM 17264 H THR A1084 182.763 150.958 183.741 1.00 0.00 H ATOM 17265 HA THR A1084 184.983 151.761 185.295 1.00 0.00 H ATOM 17266 HB THR A1084 183.520 153.362 183.180 1.00 0.00 H ATOM 17267 HG1 THR A1084 184.297 151.315 182.456 1.00 0.00 H ATOM 17268 1HG2 THR A1084 185.664 154.498 182.944 1.00 0.00 H ATOM 17269 2HG2 THR A1084 185.025 154.717 184.568 1.00 0.00 H ATOM 17270 3HG2 THR A1084 186.324 153.569 184.263 1.00 0.00 H ATOM 17271 N VAL A1085 182.160 153.410 185.850 1.00 0.00 N ATOM 17272 CA VAL A1085 181.599 154.291 186.861 1.00 0.00 C ATOM 17273 C VAL A1085 181.673 153.713 188.241 1.00 0.00 C ATOM 17274 O VAL A1085 182.198 154.413 189.108 1.00 0.00 O ATOM 17275 CB VAL A1085 180.112 154.608 186.538 1.00 0.00 C ATOM 17276 CG1 VAL A1085 179.456 155.343 187.712 1.00 0.00 C ATOM 17277 CG2 VAL A1085 180.023 155.422 185.282 1.00 0.00 C ATOM 17278 H VAL A1085 181.654 153.203 184.998 1.00 0.00 H ATOM 17279 HA VAL A1085 182.168 155.223 186.858 1.00 0.00 H ATOM 17280 HB VAL A1085 179.570 153.670 186.401 1.00 0.00 H ATOM 17281 1HG1 VAL A1085 178.424 155.555 187.473 1.00 0.00 H ATOM 17282 2HG1 VAL A1085 179.500 154.719 188.601 1.00 0.00 H ATOM 17283 3HG1 VAL A1085 179.976 156.264 187.893 1.00 0.00 H ATOM 17284 1HG2 VAL A1085 178.979 155.639 185.061 1.00 0.00 H ATOM 17285 2HG2 VAL A1085 180.549 156.322 185.412 1.00 0.00 H ATOM 17286 3HG2 VAL A1085 180.454 154.871 184.466 1.00 0.00 H ATOM 17287 N GLU A1086 181.389 152.432 188.360 1.00 0.00 N ATOM 17288 CA GLU A1086 181.319 151.759 189.624 1.00 0.00 C ATOM 17289 C GLU A1086 182.723 151.610 190.215 1.00 0.00 C ATOM 17290 O GLU A1086 182.877 151.832 191.414 1.00 0.00 O ATOM 17291 CB GLU A1086 180.684 150.428 189.475 1.00 0.00 C ATOM 17292 CG GLU A1086 179.233 150.478 189.236 1.00 0.00 C ATOM 17293 CD GLU A1086 178.478 151.084 190.369 1.00 0.00 C ATOM 17294 OE1 GLU A1086 179.006 151.130 191.449 1.00 0.00 O ATOM 17295 OE2 GLU A1086 177.362 151.504 190.157 1.00 0.00 O ATOM 17296 H GLU A1086 181.027 151.962 187.537 1.00 0.00 H ATOM 17297 HA GLU A1086 180.714 152.360 190.302 1.00 0.00 H ATOM 17298 1HB GLU A1086 181.143 149.896 188.647 1.00 0.00 H ATOM 17299 2HB GLU A1086 180.856 149.841 190.375 1.00 0.00 H ATOM 17300 1HG GLU A1086 179.045 151.064 188.335 1.00 0.00 H ATOM 17301 2HG GLU A1086 178.894 149.538 189.073 1.00 0.00 H ATOM 17302 N TRP A1087 183.697 151.339 189.308 1.00 0.00 N ATOM 17303 CA TRP A1087 185.123 151.129 189.579 1.00 0.00 C ATOM 17304 C TRP A1087 185.656 152.396 190.215 1.00 0.00 C ATOM 17305 O TRP A1087 186.324 152.287 191.237 1.00 0.00 O ATOM 17306 CB TRP A1087 185.915 150.803 188.296 1.00 0.00 C ATOM 17307 CG TRP A1087 185.764 149.393 187.839 1.00 0.00 C ATOM 17308 CD1 TRP A1087 185.280 148.349 188.564 1.00 0.00 C ATOM 17309 CD2 TRP A1087 186.101 148.854 186.532 1.00 0.00 C ATOM 17310 NE1 TRP A1087 185.292 147.202 187.808 1.00 0.00 N ATOM 17311 CE2 TRP A1087 185.792 147.498 186.559 1.00 0.00 C ATOM 17312 CE3 TRP A1087 186.633 149.416 185.362 1.00 0.00 C ATOM 17313 CZ2 TRP A1087 185.996 146.677 185.461 1.00 0.00 C ATOM 17314 CZ3 TRP A1087 186.837 148.597 184.264 1.00 0.00 C ATOM 17315 CH2 TRP A1087 186.526 147.262 184.310 1.00 0.00 C ATOM 17316 H TRP A1087 183.392 151.108 188.375 1.00 0.00 H ATOM 17317 HA TRP A1087 185.230 150.284 190.256 1.00 0.00 H ATOM 17318 1HB TRP A1087 185.591 151.450 187.500 1.00 0.00 H ATOM 17319 2HB TRP A1087 186.976 150.995 188.463 1.00 0.00 H ATOM 17320 HD1 TRP A1087 184.933 148.414 189.594 1.00 0.00 H ATOM 17321 HE1 TRP A1087 184.986 146.290 188.116 1.00 0.00 H ATOM 17322 HE3 TRP A1087 186.879 150.469 185.319 1.00 0.00 H ATOM 17323 HZ2 TRP A1087 185.755 145.614 185.478 1.00 0.00 H ATOM 17324 HZ3 TRP A1087 187.252 149.041 183.359 1.00 0.00 H ATOM 17325 HH2 TRP A1087 186.698 146.646 183.428 1.00 0.00 H ATOM 17326 N THR A1088 185.257 153.550 189.642 1.00 0.00 N ATOM 17327 CA THR A1088 185.685 154.811 190.200 1.00 0.00 C ATOM 17328 C THR A1088 185.060 155.041 191.541 1.00 0.00 C ATOM 17329 O THR A1088 185.855 155.353 192.421 1.00 0.00 O ATOM 17330 CB THR A1088 185.339 156.000 189.266 1.00 0.00 C ATOM 17331 OG1 THR A1088 185.983 155.824 188.006 1.00 0.00 O ATOM 17332 CG2 THR A1088 185.797 157.320 189.886 1.00 0.00 C ATOM 17333 H THR A1088 184.805 153.537 188.740 1.00 0.00 H ATOM 17334 HA THR A1088 186.766 154.781 190.334 1.00 0.00 H ATOM 17335 HB THR A1088 184.261 156.035 189.106 1.00 0.00 H ATOM 17336 HG1 THR A1088 185.654 155.024 187.589 1.00 0.00 H ATOM 17337 1HG2 THR A1088 185.544 158.143 189.216 1.00 0.00 H ATOM 17338 2HG2 THR A1088 185.296 157.463 190.844 1.00 0.00 H ATOM 17339 3HG2 THR A1088 186.875 157.294 190.040 1.00 0.00 H ATOM 17340 N GLY A1089 183.767 154.751 191.701 1.00 0.00 N ATOM 17341 CA GLY A1089 183.077 155.061 192.932 1.00 0.00 C ATOM 17342 C GLY A1089 183.729 154.249 194.029 1.00 0.00 C ATOM 17343 O GLY A1089 184.080 154.887 195.020 1.00 0.00 O ATOM 17344 H GLY A1089 183.215 154.544 190.878 1.00 0.00 H ATOM 17345 1HA GLY A1089 183.144 156.131 193.132 1.00 0.00 H ATOM 17346 2HA GLY A1089 182.026 154.824 192.830 1.00 0.00 H ATOM 17347 N LEU A1090 184.051 152.990 193.754 1.00 0.00 N ATOM 17348 CA LEU A1090 184.605 152.082 194.730 1.00 0.00 C ATOM 17349 C LEU A1090 185.970 152.564 195.177 1.00 0.00 C ATOM 17350 O LEU A1090 186.166 152.574 196.389 1.00 0.00 O ATOM 17351 CB LEU A1090 184.708 150.674 194.145 1.00 0.00 C ATOM 17352 CG LEU A1090 183.397 149.943 193.960 1.00 0.00 C ATOM 17353 CD1 LEU A1090 183.630 148.682 193.147 1.00 0.00 C ATOM 17354 CD2 LEU A1090 182.801 149.613 195.327 1.00 0.00 C ATOM 17355 H LEU A1090 183.677 152.623 192.891 1.00 0.00 H ATOM 17356 HA LEU A1090 183.934 152.039 195.587 1.00 0.00 H ATOM 17357 1HB LEU A1090 185.185 150.736 193.187 1.00 0.00 H ATOM 17358 2HB LEU A1090 185.336 150.069 194.802 1.00 0.00 H ATOM 17359 HG LEU A1090 182.705 150.573 193.406 1.00 0.00 H ATOM 17360 1HD1 LEU A1090 182.692 148.158 193.014 1.00 0.00 H ATOM 17361 2HD1 LEU A1090 184.038 148.948 192.173 1.00 0.00 H ATOM 17362 3HD1 LEU A1090 184.334 148.038 193.671 1.00 0.00 H ATOM 17363 1HD2 LEU A1090 181.870 149.096 195.197 1.00 0.00 H ATOM 17364 2HD2 LEU A1090 183.493 148.981 195.883 1.00 0.00 H ATOM 17365 3HD2 LEU A1090 182.628 150.535 195.880 1.00 0.00 H ATOM 17366 N LYS A1091 186.776 153.093 194.244 1.00 0.00 N ATOM 17367 CA LYS A1091 188.124 153.517 194.571 1.00 0.00 C ATOM 17368 C LYS A1091 188.127 154.823 195.345 1.00 0.00 C ATOM 17369 O LYS A1091 188.874 154.817 196.322 1.00 0.00 O ATOM 17370 CB LYS A1091 188.960 153.661 193.300 1.00 0.00 C ATOM 17371 CG LYS A1091 189.310 152.355 192.633 1.00 0.00 C ATOM 17372 CD LYS A1091 190.156 152.575 191.419 1.00 0.00 C ATOM 17373 CE LYS A1091 190.389 151.276 190.661 1.00 0.00 C ATOM 17374 NZ LYS A1091 191.174 150.294 191.464 1.00 0.00 N ATOM 17375 H LYS A1091 186.484 152.979 193.282 1.00 0.00 H ATOM 17376 HA LYS A1091 188.578 152.758 195.208 1.00 0.00 H ATOM 17377 1HB LYS A1091 188.419 154.274 192.575 1.00 0.00 H ATOM 17378 2HB LYS A1091 189.891 154.178 193.534 1.00 0.00 H ATOM 17379 1HG LYS A1091 189.853 151.723 193.334 1.00 0.00 H ATOM 17380 2HG LYS A1091 188.396 151.841 192.339 1.00 0.00 H ATOM 17381 1HD LYS A1091 189.668 153.284 190.761 1.00 0.00 H ATOM 17382 2HD LYS A1091 191.120 152.988 191.717 1.00 0.00 H ATOM 17383 1HE LYS A1091 189.428 150.830 190.401 1.00 0.00 H ATOM 17384 2HE LYS A1091 190.929 151.485 189.737 1.00 0.00 H ATOM 17385 1HZ LYS A1091 191.306 149.449 190.928 1.00 0.00 H ATOM 17386 2HZ LYS A1091 192.074 150.691 191.695 1.00 0.00 H ATOM 17387 3HZ LYS A1091 190.673 150.078 192.315 1.00 0.00 H ATOM 17388 N VAL A1092 187.243 155.777 195.025 1.00 0.00 N ATOM 17389 CA VAL A1092 187.184 157.092 195.638 1.00 0.00 C ATOM 17390 C VAL A1092 186.590 156.915 197.004 1.00 0.00 C ATOM 17391 O VAL A1092 187.197 157.422 197.937 1.00 0.00 O ATOM 17392 CB VAL A1092 186.343 158.053 194.833 1.00 0.00 C ATOM 17393 CG1 VAL A1092 186.200 159.292 195.534 1.00 0.00 C ATOM 17394 CG2 VAL A1092 186.977 158.272 193.456 1.00 0.00 C ATOM 17395 H VAL A1092 186.745 155.605 194.163 1.00 0.00 H ATOM 17396 HA VAL A1092 188.193 157.507 195.677 1.00 0.00 H ATOM 17397 HB VAL A1092 185.345 157.634 194.711 1.00 0.00 H ATOM 17398 1HG1 VAL A1092 185.649 159.911 195.000 1.00 0.00 H ATOM 17399 2HG1 VAL A1092 185.723 159.115 196.480 1.00 0.00 H ATOM 17400 3HG1 VAL A1092 187.168 159.726 195.696 1.00 0.00 H ATOM 17401 1HG2 VAL A1092 186.368 158.963 192.882 1.00 0.00 H ATOM 17402 2HG2 VAL A1092 187.965 158.681 193.577 1.00 0.00 H ATOM 17403 3HG2 VAL A1092 187.041 157.339 192.939 1.00 0.00 H ATOM 17404 N ALA A1093 185.514 156.124 197.076 1.00 0.00 N ATOM 17405 CA ALA A1093 184.811 155.870 198.318 1.00 0.00 C ATOM 17406 C ALA A1093 185.694 155.170 199.289 1.00 0.00 C ATOM 17407 O ALA A1093 185.734 155.677 200.407 1.00 0.00 O ATOM 17408 CB ALA A1093 183.556 155.060 198.044 1.00 0.00 C ATOM 17409 H ALA A1093 185.096 155.804 196.214 1.00 0.00 H ATOM 17410 HA ALA A1093 184.528 156.829 198.754 1.00 0.00 H ATOM 17411 1HB ALA A1093 183.043 154.878 198.959 1.00 0.00 H ATOM 17412 2HB ALA A1093 182.906 155.613 197.367 1.00 0.00 H ATOM 17413 3HB ALA A1093 183.828 154.111 197.587 1.00 0.00 H ATOM 17414 N LYS A1094 186.511 154.245 198.832 1.00 0.00 N ATOM 17415 CA LYS A1094 187.426 153.484 199.631 1.00 0.00 C ATOM 17416 C LYS A1094 188.445 154.436 200.233 1.00 0.00 C ATOM 17417 O LYS A1094 188.633 154.379 201.445 1.00 0.00 O ATOM 17418 CB LYS A1094 188.112 152.403 198.800 1.00 0.00 C ATOM 17419 CG LYS A1094 189.065 151.515 199.587 1.00 0.00 C ATOM 17420 CD LYS A1094 189.660 150.428 198.708 1.00 0.00 C ATOM 17421 CE LYS A1094 190.645 149.566 199.483 1.00 0.00 C ATOM 17422 NZ LYS A1094 191.234 148.498 198.635 1.00 0.00 N ATOM 17423 H LYS A1094 186.300 153.890 197.911 1.00 0.00 H ATOM 17424 HA LYS A1094 186.862 152.984 200.437 1.00 0.00 H ATOM 17425 1HB LYS A1094 187.357 151.760 198.344 1.00 0.00 H ATOM 17426 2HB LYS A1094 188.674 152.865 197.996 1.00 0.00 H ATOM 17427 1HG LYS A1094 189.875 152.123 199.997 1.00 0.00 H ATOM 17428 2HG LYS A1094 188.530 151.050 200.414 1.00 0.00 H ATOM 17429 1HD LYS A1094 188.860 149.794 198.323 1.00 0.00 H ATOM 17430 2HD LYS A1094 190.177 150.885 197.864 1.00 0.00 H ATOM 17431 1HE LYS A1094 191.449 150.192 199.870 1.00 0.00 H ATOM 17432 2HE LYS A1094 190.136 149.102 200.330 1.00 0.00 H ATOM 17433 1HZ LYS A1094 191.882 147.949 199.186 1.00 0.00 H ATOM 17434 2HZ LYS A1094 190.499 147.900 198.286 1.00 0.00 H ATOM 17435 3HZ LYS A1094 191.726 148.916 197.858 1.00 0.00 H ATOM 17436 N ARG A1095 188.959 155.333 199.379 1.00 0.00 N ATOM 17437 CA ARG A1095 189.965 156.328 199.690 1.00 0.00 C ATOM 17438 C ARG A1095 189.441 157.422 200.631 1.00 0.00 C ATOM 17439 O ARG A1095 190.178 157.694 201.567 1.00 0.00 O ATOM 17440 CB ARG A1095 190.479 156.992 198.422 1.00 0.00 C ATOM 17441 CG ARG A1095 191.614 157.981 198.633 1.00 0.00 C ATOM 17442 CD ARG A1095 192.836 157.313 199.154 1.00 0.00 C ATOM 17443 NE ARG A1095 193.947 158.241 199.286 1.00 0.00 N ATOM 17444 CZ ARG A1095 195.125 157.947 199.871 1.00 0.00 C ATOM 17445 NH1 ARG A1095 195.329 156.749 200.372 1.00 0.00 N ATOM 17446 NH2 ARG A1095 196.075 158.863 199.941 1.00 0.00 N ATOM 17447 H ARG A1095 188.726 155.217 198.402 1.00 0.00 H ATOM 17448 HA ARG A1095 190.799 155.830 200.186 1.00 0.00 H ATOM 17449 1HB ARG A1095 190.832 156.229 197.730 1.00 0.00 H ATOM 17450 2HB ARG A1095 189.662 157.526 197.932 1.00 0.00 H ATOM 17451 1HG ARG A1095 191.861 158.459 197.683 1.00 0.00 H ATOM 17452 2HG ARG A1095 191.304 158.742 199.353 1.00 0.00 H ATOM 17453 1HD ARG A1095 192.627 156.888 200.139 1.00 0.00 H ATOM 17454 2HD ARG A1095 193.135 156.518 198.472 1.00 0.00 H ATOM 17455 HE ARG A1095 193.828 159.173 198.912 1.00 0.00 H ATOM 17456 1HH1 ARG A1095 194.603 156.049 200.318 1.00 0.00 H ATOM 17457 2HH1 ARG A1095 196.212 156.528 200.811 1.00 0.00 H ATOM 17458 1HH2 ARG A1095 195.918 159.784 199.555 1.00 0.00 H ATOM 17459 2HH2 ARG A1095 196.958 158.642 200.379 1.00 0.00 H ATOM 17460 N LEU A1096 188.190 157.872 200.459 1.00 0.00 N ATOM 17461 CA LEU A1096 187.639 158.930 201.306 1.00 0.00 C ATOM 17462 C LEU A1096 187.455 158.406 202.715 1.00 0.00 C ATOM 17463 O LEU A1096 187.880 159.108 203.631 1.00 0.00 O ATOM 17464 CB LEU A1096 186.288 159.437 200.757 1.00 0.00 C ATOM 17465 CG LEU A1096 186.363 160.291 199.505 1.00 0.00 C ATOM 17466 CD1 LEU A1096 184.940 160.568 198.988 1.00 0.00 C ATOM 17467 CD2 LEU A1096 187.091 161.584 199.818 1.00 0.00 C ATOM 17468 H LEU A1096 187.696 157.634 199.616 1.00 0.00 H ATOM 17469 HA LEU A1096 188.341 159.764 201.324 1.00 0.00 H ATOM 17470 1HB LEU A1096 185.660 158.575 200.531 1.00 0.00 H ATOM 17471 2HB LEU A1096 185.796 160.026 201.531 1.00 0.00 H ATOM 17472 HG LEU A1096 186.901 159.752 198.728 1.00 0.00 H ATOM 17473 1HD1 LEU A1096 184.994 161.182 198.088 1.00 0.00 H ATOM 17474 2HD1 LEU A1096 184.450 159.627 198.753 1.00 0.00 H ATOM 17475 3HD1 LEU A1096 184.371 161.095 199.754 1.00 0.00 H ATOM 17476 1HD2 LEU A1096 187.146 162.197 198.920 1.00 0.00 H ATOM 17477 2HD2 LEU A1096 186.552 162.127 200.596 1.00 0.00 H ATOM 17478 3HD2 LEU A1096 188.100 161.359 200.166 1.00 0.00 H ATOM 17479 N HIS A1097 186.942 157.183 202.827 1.00 0.00 N ATOM 17480 CA HIS A1097 186.637 156.531 204.084 1.00 0.00 C ATOM 17481 C HIS A1097 187.971 156.154 204.726 1.00 0.00 C ATOM 17482 O HIS A1097 188.167 156.615 205.850 1.00 0.00 O ATOM 17483 CB HIS A1097 185.761 155.306 203.881 1.00 0.00 C ATOM 17484 CG HIS A1097 185.347 154.641 205.161 1.00 0.00 C ATOM 17485 ND1 HIS A1097 186.146 153.766 205.825 1.00 0.00 N ATOM 17486 CD2 HIS A1097 184.206 154.740 205.883 1.00 0.00 C ATOM 17487 CE1 HIS A1097 185.522 153.343 206.916 1.00 0.00 C ATOM 17488 NE2 HIS A1097 184.349 153.919 206.968 1.00 0.00 N ATOM 17489 H HIS A1097 186.615 156.707 201.997 1.00 0.00 H ATOM 17490 HA HIS A1097 186.085 157.215 204.731 1.00 0.00 H ATOM 17491 1HB HIS A1097 184.859 155.589 203.334 1.00 0.00 H ATOM 17492 2HB HIS A1097 186.296 154.573 203.273 1.00 0.00 H ATOM 17493 HD2 HIS A1097 183.337 155.356 205.647 1.00 0.00 H ATOM 17494 HE1 HIS A1097 185.919 152.636 207.644 1.00 0.00 H ATOM 17495 HE2 HIS A1097 183.656 153.784 207.691 1.00 0.00 H ATOM 17496 N ARG A1098 188.882 155.519 203.948 1.00 0.00 N ATOM 17497 CA ARG A1098 190.155 155.118 204.541 1.00 0.00 C ATOM 17498 C ARG A1098 190.948 156.316 205.019 1.00 0.00 C ATOM 17499 O ARG A1098 191.450 156.159 206.130 1.00 0.00 O ATOM 17500 CB ARG A1098 190.978 154.333 203.534 1.00 0.00 C ATOM 17501 CG ARG A1098 192.282 153.776 204.072 1.00 0.00 C ATOM 17502 CD ARG A1098 193.005 152.979 203.044 1.00 0.00 C ATOM 17503 NE ARG A1098 194.237 152.414 203.565 1.00 0.00 N ATOM 17504 CZ ARG A1098 195.131 151.718 202.830 1.00 0.00 C ATOM 17505 NH1 ARG A1098 194.913 151.512 201.550 1.00 0.00 N ATOM 17506 NH2 ARG A1098 196.227 151.244 203.399 1.00 0.00 N ATOM 17507 H ARG A1098 188.632 155.181 203.030 1.00 0.00 H ATOM 17508 HA ARG A1098 189.948 154.473 205.396 1.00 0.00 H ATOM 17509 1HB ARG A1098 190.390 153.492 203.158 1.00 0.00 H ATOM 17510 2HB ARG A1098 191.218 154.972 202.681 1.00 0.00 H ATOM 17511 1HG ARG A1098 192.926 154.596 204.384 1.00 0.00 H ATOM 17512 2HG ARG A1098 192.077 153.129 204.927 1.00 0.00 H ATOM 17513 1HD ARG A1098 192.378 152.170 202.711 1.00 0.00 H ATOM 17514 2HD ARG A1098 193.253 153.617 202.197 1.00 0.00 H ATOM 17515 HE ARG A1098 194.440 152.552 204.546 1.00 0.00 H ATOM 17516 1HH1 ARG A1098 194.077 151.874 201.116 1.00 0.00 H ATOM 17517 2HH1 ARG A1098 195.582 150.992 201.001 1.00 0.00 H ATOM 17518 1HH2 ARG A1098 196.395 151.402 204.383 1.00 0.00 H ATOM 17519 2HH2 ARG A1098 196.895 150.724 202.850 1.00 0.00 H ATOM 17520 N SER A1099 190.983 157.424 204.278 1.00 0.00 N ATOM 17521 CA SER A1099 191.794 158.507 204.802 1.00 0.00 C ATOM 17522 C SER A1099 191.131 159.239 205.933 1.00 0.00 C ATOM 17523 O SER A1099 191.940 159.746 206.705 1.00 0.00 O ATOM 17524 CB SER A1099 192.121 159.496 203.698 1.00 0.00 C ATOM 17525 OG SER A1099 190.964 160.159 203.257 1.00 0.00 O ATOM 17526 H SER A1099 190.598 157.475 203.349 1.00 0.00 H ATOM 17527 HA SER A1099 192.715 158.080 205.200 1.00 0.00 H ATOM 17528 1HB SER A1099 192.845 160.224 204.064 1.00 0.00 H ATOM 17529 2HB SER A1099 192.582 158.967 202.861 1.00 0.00 H ATOM 17530 HG SER A1099 190.362 159.471 202.961 1.00 0.00 H ATOM 17531 N LEU A1100 189.815 159.174 206.085 1.00 0.00 N ATOM 17532 CA LEU A1100 189.100 159.801 207.169 1.00 0.00 C ATOM 17533 C LEU A1100 189.442 158.958 208.398 1.00 0.00 C ATOM 17534 O LEU A1100 189.908 159.374 209.457 1.00 0.00 O ATOM 17535 CB LEU A1100 187.562 159.831 206.916 1.00 0.00 C ATOM 17536 CG LEU A1100 186.757 160.620 207.896 1.00 0.00 C ATOM 17537 CD1 LEU A1100 187.175 162.087 207.832 1.00 0.00 C ATOM 17538 CD2 LEU A1100 185.250 160.456 207.580 1.00 0.00 C ATOM 17539 H LEU A1100 189.276 158.798 205.317 1.00 0.00 H ATOM 17540 HA LEU A1100 189.421 160.810 207.260 1.00 0.00 H ATOM 17541 1HB LEU A1100 187.380 160.248 205.925 1.00 0.00 H ATOM 17542 2HB LEU A1100 187.188 158.807 206.931 1.00 0.00 H ATOM 17543 HG LEU A1100 186.948 160.278 208.858 1.00 0.00 H ATOM 17544 1HD1 LEU A1100 186.589 162.664 208.546 1.00 0.00 H ATOM 17545 2HD1 LEU A1100 188.211 162.173 208.072 1.00 0.00 H ATOM 17546 3HD1 LEU A1100 187.001 162.471 206.827 1.00 0.00 H ATOM 17547 1HD2 LEU A1100 184.665 161.031 208.295 1.00 0.00 H ATOM 17548 2HD2 LEU A1100 185.050 160.813 206.583 1.00 0.00 H ATOM 17549 3HD2 LEU A1100 184.976 159.404 207.651 1.00 0.00 H ATOM 17550 N LEU A1101 189.401 157.637 208.150 1.00 0.00 N ATOM 17551 CA LEU A1101 189.759 156.882 209.358 1.00 0.00 C ATOM 17552 C LEU A1101 191.233 157.079 209.777 1.00 0.00 C ATOM 17553 O LEU A1101 191.615 157.609 210.818 1.00 0.00 O ATOM 17554 CB LEU A1101 189.493 155.393 209.137 1.00 0.00 C ATOM 17555 CG LEU A1101 189.814 154.469 210.341 1.00 0.00 C ATOM 17556 CD1 LEU A1101 188.932 154.861 211.540 1.00 0.00 C ATOM 17557 CD2 LEU A1101 189.580 153.017 209.943 1.00 0.00 C ATOM 17558 H LEU A1101 189.016 157.167 207.341 1.00 0.00 H ATOM 17559 HA LEU A1101 189.147 157.243 210.184 1.00 0.00 H ATOM 17560 1HB LEU A1101 188.440 155.261 208.890 1.00 0.00 H ATOM 17561 2HB LEU A1101 190.089 155.054 208.291 1.00 0.00 H ATOM 17562 HG LEU A1101 190.856 154.602 210.636 1.00 0.00 H ATOM 17563 1HD1 LEU A1101 189.159 154.210 212.387 1.00 0.00 H ATOM 17564 2HD1 LEU A1101 189.134 155.898 211.816 1.00 0.00 H ATOM 17565 3HD1 LEU A1101 187.882 154.753 211.271 1.00 0.00 H ATOM 17566 1HD2 LEU A1101 189.805 152.373 210.779 1.00 0.00 H ATOM 17567 2HD2 LEU A1101 188.539 152.882 209.650 1.00 0.00 H ATOM 17568 3HD2 LEU A1101 190.229 152.761 209.104 1.00 0.00 H ATOM 17569 N ASN A1102 192.102 157.045 208.739 1.00 0.00 N ATOM 17570 CA ASN A1102 193.514 157.092 209.178 1.00 0.00 C ATOM 17571 C ASN A1102 193.963 158.483 209.641 1.00 0.00 C ATOM 17572 O ASN A1102 194.751 158.592 210.569 1.00 0.00 O ATOM 17573 CB ASN A1102 194.414 156.596 208.062 1.00 0.00 C ATOM 17574 CG ASN A1102 194.289 155.120 207.835 1.00 0.00 C ATOM 17575 OD1 ASN A1102 193.794 154.389 208.695 1.00 0.00 O ATOM 17576 ND2 ASN A1102 194.729 154.666 206.688 1.00 0.00 N ATOM 17577 H ASN A1102 191.834 156.802 207.798 1.00 0.00 H ATOM 17578 HA ASN A1102 193.625 156.441 210.046 1.00 0.00 H ATOM 17579 1HB ASN A1102 194.167 157.118 207.133 1.00 0.00 H ATOM 17580 2HB ASN A1102 195.451 156.827 208.302 1.00 0.00 H ATOM 17581 1HD2 ASN A1102 194.671 153.690 206.481 1.00 0.00 H ATOM 17582 2HD2 ASN A1102 195.121 155.296 206.019 1.00 0.00 H ATOM 17583 N ARG A1103 193.404 159.512 209.062 1.00 0.00 N ATOM 17584 CA ARG A1103 193.786 160.862 209.478 1.00 0.00 C ATOM 17585 C ARG A1103 193.065 161.338 210.751 1.00 0.00 C ATOM 17586 O ARG A1103 193.719 161.959 211.585 1.00 0.00 O ATOM 17587 CB ARG A1103 193.502 161.848 208.347 1.00 0.00 C ATOM 17588 CG ARG A1103 194.427 161.669 207.072 1.00 0.00 C ATOM 17589 CD ARG A1103 194.134 162.687 206.022 1.00 0.00 C ATOM 17590 NE ARG A1103 194.992 162.504 204.826 1.00 0.00 N ATOM 17591 CZ ARG A1103 194.938 163.278 203.705 1.00 0.00 C ATOM 17592 NH1 ARG A1103 194.073 164.281 203.631 1.00 0.00 N ATOM 17593 NH2 ARG A1103 195.748 163.031 202.691 1.00 0.00 N ATOM 17594 H ARG A1103 192.848 159.390 208.230 1.00 0.00 H ATOM 17595 HA ARG A1103 194.853 160.865 209.695 1.00 0.00 H ATOM 17596 1HB ARG A1103 192.463 161.743 208.023 1.00 0.00 H ATOM 17597 2HB ARG A1103 193.630 162.868 208.711 1.00 0.00 H ATOM 17598 1HG ARG A1103 195.471 161.772 207.364 1.00 0.00 H ATOM 17599 2HG ARG A1103 194.266 160.679 206.641 1.00 0.00 H ATOM 17600 1HD ARG A1103 193.103 162.602 205.717 1.00 0.00 H ATOM 17601 2HD ARG A1103 194.313 163.681 206.421 1.00 0.00 H ATOM 17602 HE ARG A1103 195.665 161.749 204.842 1.00 0.00 H ATOM 17603 1HH1 ARG A1103 193.459 164.469 204.399 1.00 0.00 H ATOM 17604 2HH1 ARG A1103 194.034 164.854 202.801 1.00 0.00 H ATOM 17605 1HH2 ARG A1103 196.408 162.266 202.746 1.00 0.00 H ATOM 17606 2HH2 ARG A1103 195.708 163.604 201.862 1.00 0.00 H ATOM 17607 N ILE A1104 191.782 161.027 210.913 1.00 0.00 N ATOM 17608 CA ILE A1104 191.044 161.452 212.113 1.00 0.00 C ATOM 17609 C ILE A1104 191.616 160.798 213.373 1.00 0.00 C ATOM 17610 O ILE A1104 192.237 161.369 214.260 1.00 0.00 O ATOM 17611 CB ILE A1104 189.537 161.101 212.000 1.00 0.00 C ATOM 17612 CG1 ILE A1104 188.905 161.880 210.912 1.00 0.00 C ATOM 17613 CG2 ILE A1104 188.844 161.354 213.300 1.00 0.00 C ATOM 17614 CD1 ILE A1104 188.996 163.356 211.097 1.00 0.00 C ATOM 17615 H ILE A1104 191.326 160.380 210.286 1.00 0.00 H ATOM 17616 HA ILE A1104 191.136 162.531 212.214 1.00 0.00 H ATOM 17617 HB ILE A1104 189.428 160.049 211.739 1.00 0.00 H ATOM 17618 1HG1 ILE A1104 189.371 161.628 209.975 1.00 0.00 H ATOM 17619 2HG1 ILE A1104 187.855 161.611 210.838 1.00 0.00 H ATOM 17620 1HG2 ILE A1104 187.789 161.104 213.204 1.00 0.00 H ATOM 17621 2HG2 ILE A1104 189.288 160.748 214.066 1.00 0.00 H ATOM 17622 3HG2 ILE A1104 188.944 162.399 213.566 1.00 0.00 H ATOM 17623 1HD1 ILE A1104 188.515 163.855 210.267 1.00 0.00 H ATOM 17624 2HD1 ILE A1104 188.503 163.637 212.023 1.00 0.00 H ATOM 17625 3HD1 ILE A1104 190.015 163.645 211.139 1.00 0.00 H ATOM 17626 N ILE A1105 191.920 159.503 213.217 1.00 0.00 N ATOM 17627 CA ILE A1105 192.482 158.966 214.485 1.00 0.00 C ATOM 17628 C ILE A1105 193.857 159.539 214.949 1.00 0.00 C ATOM 17629 O ILE A1105 194.189 159.430 216.127 1.00 0.00 O ATOM 17630 CB ILE A1105 192.614 157.442 214.375 1.00 0.00 C ATOM 17631 CG1 ILE A1105 192.759 156.833 215.736 1.00 0.00 C ATOM 17632 CG2 ILE A1105 193.797 157.073 213.492 1.00 0.00 C ATOM 17633 CD1 ILE A1105 191.553 157.040 216.630 1.00 0.00 C ATOM 17634 H ILE A1105 191.841 158.888 212.419 1.00 0.00 H ATOM 17635 HA ILE A1105 191.798 159.225 215.295 1.00 0.00 H ATOM 17636 HB ILE A1105 191.704 157.029 213.939 1.00 0.00 H ATOM 17637 1HG1 ILE A1105 192.932 155.767 215.638 1.00 0.00 H ATOM 17638 2HG1 ILE A1105 193.625 157.257 216.232 1.00 0.00 H ATOM 17639 1HG2 ILE A1105 193.876 155.989 213.425 1.00 0.00 H ATOM 17640 2HG2 ILE A1105 193.656 157.475 212.529 1.00 0.00 H ATOM 17641 3HG2 ILE A1105 194.713 157.478 213.923 1.00 0.00 H ATOM 17642 1HD1 ILE A1105 191.732 156.572 217.596 1.00 0.00 H ATOM 17643 2HD1 ILE A1105 191.383 158.108 216.769 1.00 0.00 H ATOM 17644 3HD1 ILE A1105 190.678 156.591 216.169 1.00 0.00 H ATOM 17645 N LEU A1106 194.686 160.037 214.030 1.00 0.00 N ATOM 17646 CA LEU A1106 196.038 160.542 214.314 1.00 0.00 C ATOM 17647 C LEU A1106 196.029 161.930 214.916 1.00 0.00 C ATOM 17648 O LEU A1106 197.071 162.410 215.351 1.00 0.00 O ATOM 17649 CB LEU A1106 196.870 160.564 213.043 1.00 0.00 C ATOM 17650 CG LEU A1106 197.206 159.224 212.468 1.00 0.00 C ATOM 17651 CD1 LEU A1106 197.882 159.404 211.126 1.00 0.00 C ATOM 17652 CD2 LEU A1106 198.099 158.475 213.431 1.00 0.00 C ATOM 17653 H LEU A1106 194.389 160.272 213.091 1.00 0.00 H ATOM 17654 HA LEU A1106 196.513 159.870 215.029 1.00 0.00 H ATOM 17655 1HB LEU A1106 196.330 161.123 212.286 1.00 0.00 H ATOM 17656 2HB LEU A1106 197.793 161.076 213.245 1.00 0.00 H ATOM 17657 HG LEU A1106 196.324 158.678 212.313 1.00 0.00 H ATOM 17658 1HD1 LEU A1106 198.127 158.429 210.708 1.00 0.00 H ATOM 17659 2HD1 LEU A1106 197.210 159.931 210.448 1.00 0.00 H ATOM 17660 3HD1 LEU A1106 198.794 159.983 211.254 1.00 0.00 H ATOM 17661 1HD2 LEU A1106 198.344 157.497 213.013 1.00 0.00 H ATOM 17662 2HD2 LEU A1106 199.013 159.039 213.591 1.00 0.00 H ATOM 17663 3HD2 LEU A1106 197.581 158.345 214.380 1.00 0.00 H ATOM 17664 N ALA A1107 194.919 162.606 214.876 1.00 0.00 N ATOM 17665 CA ALA A1107 194.951 163.952 215.396 1.00 0.00 C ATOM 17666 C ALA A1107 195.234 163.901 216.929 1.00 0.00 C ATOM 17667 O ALA A1107 194.798 162.979 217.618 1.00 0.00 O ATOM 17668 CB ALA A1107 193.651 164.647 215.082 1.00 0.00 C ATOM 17669 H ALA A1107 194.072 162.170 214.559 1.00 0.00 H ATOM 17670 HA ALA A1107 195.762 164.477 214.912 1.00 0.00 H ATOM 17671 1HB ALA A1107 193.689 165.625 215.448 1.00 0.00 H ATOM 17672 2HB ALA A1107 193.499 164.665 214.001 1.00 0.00 H ATOM 17673 3HB ALA A1107 192.830 164.111 215.555 1.00 0.00 H ATOM 17674 N PRO A1108 195.998 164.901 217.454 1.00 0.00 N ATOM 17675 CA PRO A1108 196.288 165.047 218.874 1.00 0.00 C ATOM 17676 C PRO A1108 194.981 165.447 219.533 1.00 0.00 C ATOM 17677 O PRO A1108 194.209 166.068 218.815 1.00 0.00 O ATOM 17678 CB PRO A1108 197.343 166.158 218.929 1.00 0.00 C ATOM 17679 CG PRO A1108 197.076 166.995 217.677 1.00 0.00 C ATOM 17680 CD PRO A1108 196.589 165.968 216.621 1.00 0.00 C ATOM 17681 HA PRO A1108 196.718 164.110 219.261 1.00 0.00 H ATOM 17682 1HB PRO A1108 197.233 166.736 219.861 1.00 0.00 H ATOM 17683 2HB PRO A1108 198.351 165.719 218.941 1.00 0.00 H ATOM 17684 1HG PRO A1108 196.326 167.772 217.891 1.00 0.00 H ATOM 17685 2HG PRO A1108 197.994 167.517 217.367 1.00 0.00 H ATOM 17686 1HD PRO A1108 195.845 166.432 215.983 1.00 0.00 H ATOM 17687 2HD PRO A1108 197.450 165.615 216.025 1.00 0.00 H ATOM 17688 N MET A1109 194.845 165.251 220.853 1.00 0.00 N ATOM 17689 CA MET A1109 193.691 165.444 221.722 1.00 0.00 C ATOM 17690 C MET A1109 192.834 166.671 221.505 1.00 0.00 C ATOM 17691 O MET A1109 191.638 166.556 221.737 1.00 0.00 O ATOM 17692 CB MET A1109 194.166 165.442 223.166 1.00 0.00 C ATOM 17693 CG MET A1109 193.036 165.623 224.216 1.00 0.00 C ATOM 17694 SD MET A1109 193.642 165.557 225.902 1.00 0.00 S ATOM 17695 CE MET A1109 194.484 167.113 226.018 1.00 0.00 C ATOM 17696 H MET A1109 195.648 164.814 221.281 1.00 0.00 H ATOM 17697 HA MET A1109 193.008 164.606 221.563 1.00 0.00 H ATOM 17698 1HB MET A1109 194.652 164.543 223.371 1.00 0.00 H ATOM 17699 2HB MET A1109 194.890 166.246 223.311 1.00 0.00 H ATOM 17700 1HG MET A1109 192.548 166.583 224.063 1.00 0.00 H ATOM 17701 2HG MET A1109 192.290 164.837 224.086 1.00 0.00 H ATOM 17702 1HE MET A1109 194.916 167.220 227.015 1.00 0.00 H ATOM 17703 2HE MET A1109 195.277 167.154 225.270 1.00 0.00 H ATOM 17704 3HE MET A1109 193.776 167.923 225.841 1.00 0.00 H ATOM 17705 N ARG A1110 193.447 167.802 221.111 1.00 0.00 N ATOM 17706 CA ARG A1110 192.852 169.125 220.893 1.00 0.00 C ATOM 17707 C ARG A1110 191.831 168.932 219.791 1.00 0.00 C ATOM 17708 O ARG A1110 190.661 169.264 219.871 1.00 0.00 O ATOM 17709 CB ARG A1110 193.888 170.155 220.490 1.00 0.00 C ATOM 17710 CG ARG A1110 194.773 170.661 221.636 1.00 0.00 C ATOM 17711 CD ARG A1110 195.543 171.890 221.245 1.00 0.00 C ATOM 17712 NE ARG A1110 196.631 171.577 220.307 1.00 0.00 N ATOM 17713 CZ ARG A1110 197.898 171.296 220.674 1.00 0.00 C ATOM 17714 NH1 ARG A1110 198.227 171.288 221.943 1.00 0.00 N ATOM 17715 NH2 ARG A1110 198.814 171.024 219.752 1.00 0.00 N ATOM 17716 H ARG A1110 194.441 167.705 220.959 1.00 0.00 H ATOM 17717 HA ARG A1110 192.387 169.462 221.820 1.00 0.00 H ATOM 17718 1HB ARG A1110 194.544 169.734 219.726 1.00 0.00 H ATOM 17719 2HB ARG A1110 193.389 171.021 220.050 1.00 0.00 H ATOM 17720 1HG ARG A1110 194.148 170.907 222.496 1.00 0.00 H ATOM 17721 2HG ARG A1110 195.486 169.883 221.916 1.00 0.00 H ATOM 17722 1HD ARG A1110 194.867 172.606 220.760 1.00 0.00 H ATOM 17723 2HD ARG A1110 195.983 172.351 222.146 1.00 0.00 H ATOM 17724 HE ARG A1110 196.415 171.573 219.319 1.00 0.00 H ATOM 17725 1HH1 ARG A1110 197.531 171.494 222.647 1.00 0.00 H ATOM 17726 2HH1 ARG A1110 199.175 171.077 222.219 1.00 0.00 H ATOM 17727 1HH2 ARG A1110 198.560 171.030 218.766 1.00 0.00 H ATOM 17728 2HH2 ARG A1110 199.762 170.815 220.028 1.00 0.00 H ATOM 17729 N PHE A1111 192.203 168.038 218.880 1.00 0.00 N ATOM 17730 CA PHE A1111 191.294 167.909 217.750 1.00 0.00 C ATOM 17731 C PHE A1111 189.938 167.425 218.251 1.00 0.00 C ATOM 17732 O PHE A1111 188.946 168.050 217.878 1.00 0.00 O ATOM 17733 CB PHE A1111 191.846 166.941 216.721 1.00 0.00 C ATOM 17734 CG PHE A1111 190.908 166.677 215.552 1.00 0.00 C ATOM 17735 CD1 PHE A1111 190.799 167.592 214.509 1.00 0.00 C ATOM 17736 CD2 PHE A1111 190.141 165.543 215.485 1.00 0.00 C ATOM 17737 CE1 PHE A1111 189.947 167.355 213.447 1.00 0.00 C ATOM 17738 CE2 PHE A1111 189.295 165.307 214.428 1.00 0.00 C ATOM 17739 CZ PHE A1111 189.200 166.215 213.411 1.00 0.00 C ATOM 17740 H PHE A1111 193.070 167.531 218.872 1.00 0.00 H ATOM 17741 HA PHE A1111 191.193 168.884 217.271 1.00 0.00 H ATOM 17742 1HB PHE A1111 192.771 167.328 216.325 1.00 0.00 H ATOM 17743 2HB PHE A1111 192.067 165.986 217.199 1.00 0.00 H ATOM 17744 HD1 PHE A1111 191.397 168.503 214.535 1.00 0.00 H ATOM 17745 HD2 PHE A1111 190.214 164.832 216.281 1.00 0.00 H ATOM 17746 HE1 PHE A1111 189.872 168.081 212.636 1.00 0.00 H ATOM 17747 HE2 PHE A1111 188.708 164.412 214.401 1.00 0.00 H ATOM 17748 HZ PHE A1111 188.527 166.029 212.574 1.00 0.00 H ATOM 17749 N PHE A1112 189.949 166.332 219.021 1.00 0.00 N ATOM 17750 CA PHE A1112 188.765 165.677 219.540 1.00 0.00 C ATOM 17751 C PHE A1112 188.128 166.425 220.710 1.00 0.00 C ATOM 17752 O PHE A1112 186.911 166.390 220.853 1.00 0.00 O ATOM 17753 CB PHE A1112 189.106 164.246 219.990 1.00 0.00 C ATOM 17754 CG PHE A1112 189.493 163.340 218.873 1.00 0.00 C ATOM 17755 CD1 PHE A1112 190.839 163.072 218.606 1.00 0.00 C ATOM 17756 CD2 PHE A1112 188.546 162.754 218.088 1.00 0.00 C ATOM 17757 CE1 PHE A1112 191.198 162.240 217.578 1.00 0.00 C ATOM 17758 CE2 PHE A1112 188.904 161.917 217.058 1.00 0.00 C ATOM 17759 CZ PHE A1112 190.242 161.662 216.805 1.00 0.00 C ATOM 17760 H PHE A1112 190.844 165.925 219.255 1.00 0.00 H ATOM 17761 HA PHE A1112 188.017 165.642 218.745 1.00 0.00 H ATOM 17762 1HB PHE A1112 189.930 164.275 220.706 1.00 0.00 H ATOM 17763 2HB PHE A1112 188.246 163.809 220.497 1.00 0.00 H ATOM 17764 HD1 PHE A1112 191.609 163.536 219.228 1.00 0.00 H ATOM 17765 HD2 PHE A1112 187.495 162.955 218.286 1.00 0.00 H ATOM 17766 HE1 PHE A1112 192.255 162.040 217.381 1.00 0.00 H ATOM 17767 HE2 PHE A1112 188.129 161.451 216.433 1.00 0.00 H ATOM 17768 HZ PHE A1112 190.522 161.011 215.999 1.00 0.00 H ATOM 17769 N GLU A1113 188.939 167.126 221.518 1.00 0.00 N ATOM 17770 CA GLU A1113 188.195 167.884 222.524 1.00 0.00 C ATOM 17771 C GLU A1113 187.525 169.131 221.977 1.00 0.00 C ATOM 17772 O GLU A1113 186.477 169.535 222.486 1.00 0.00 O ATOM 17773 CB GLU A1113 189.129 168.277 223.667 1.00 0.00 C ATOM 17774 CG GLU A1113 189.649 167.102 224.485 1.00 0.00 C ATOM 17775 CD GLU A1113 188.563 166.400 225.264 1.00 0.00 C ATOM 17776 OE1 GLU A1113 187.823 167.067 225.947 1.00 0.00 O ATOM 17777 OE2 GLU A1113 188.477 165.198 225.174 1.00 0.00 O ATOM 17778 H GLU A1113 189.944 167.099 221.497 1.00 0.00 H ATOM 17779 HA GLU A1113 187.396 167.249 222.909 1.00 0.00 H ATOM 17780 1HB GLU A1113 189.990 168.814 223.267 1.00 0.00 H ATOM 17781 2HB GLU A1113 188.608 168.952 224.347 1.00 0.00 H ATOM 17782 1HG GLU A1113 190.118 166.387 223.815 1.00 0.00 H ATOM 17783 2HG GLU A1113 190.410 167.464 225.177 1.00 0.00 H ATOM 17784 N THR A1114 188.129 169.753 220.960 1.00 0.00 N ATOM 17785 CA THR A1114 187.558 171.001 220.494 1.00 0.00 C ATOM 17786 C THR A1114 186.570 170.751 219.369 1.00 0.00 C ATOM 17787 O THR A1114 185.622 171.524 219.227 1.00 0.00 O ATOM 17788 CB THR A1114 188.661 171.969 220.024 1.00 0.00 C ATOM 17789 OG1 THR A1114 189.371 171.389 218.924 1.00 0.00 O ATOM 17790 CG2 THR A1114 189.639 172.257 221.166 1.00 0.00 C ATOM 17791 H THR A1114 188.944 169.411 220.483 1.00 0.00 H ATOM 17792 HA THR A1114 187.016 171.465 221.319 1.00 0.00 H ATOM 17793 HB THR A1114 188.208 172.902 219.695 1.00 0.00 H ATOM 17794 HG1 THR A1114 189.777 170.565 219.205 1.00 0.00 H ATOM 17795 1HG2 THR A1114 190.412 172.942 220.818 1.00 0.00 H ATOM 17796 2HG2 THR A1114 189.102 172.708 221.999 1.00 0.00 H ATOM 17797 3HG2 THR A1114 190.098 171.331 221.492 1.00 0.00 H ATOM 17798 N THR A1115 186.677 169.611 218.670 1.00 0.00 N ATOM 17799 CA THR A1115 185.716 169.263 217.640 1.00 0.00 C ATOM 17800 C THR A1115 184.873 168.089 218.186 1.00 0.00 C ATOM 17801 O THR A1115 185.361 166.983 218.381 1.00 0.00 O ATOM 17802 CB THR A1115 186.395 168.858 216.310 1.00 0.00 C ATOM 17803 OG1 THR A1115 187.192 169.948 215.826 1.00 0.00 O ATOM 17804 CG2 THR A1115 185.348 168.492 215.260 1.00 0.00 C ATOM 17805 H THR A1115 187.533 169.076 218.633 1.00 0.00 H ATOM 17806 HA THR A1115 185.109 170.108 217.445 1.00 0.00 H ATOM 17807 HB THR A1115 187.045 167.997 216.482 1.00 0.00 H ATOM 17808 HG1 THR A1115 187.901 170.127 216.448 1.00 0.00 H ATOM 17809 1HG2 THR A1115 185.845 168.209 214.332 1.00 0.00 H ATOM 17810 2HG2 THR A1115 184.748 167.656 215.620 1.00 0.00 H ATOM 17811 3HG2 THR A1115 184.703 169.347 215.077 1.00 0.00 H ATOM 17812 N PRO A1116 183.571 168.346 218.426 1.00 0.00 N ATOM 17813 CA PRO A1116 182.600 167.413 218.981 1.00 0.00 C ATOM 17814 C PRO A1116 182.571 166.120 218.180 1.00 0.00 C ATOM 17815 O PRO A1116 182.518 166.167 216.952 1.00 0.00 O ATOM 17816 CB PRO A1116 181.266 168.186 218.864 1.00 0.00 C ATOM 17817 CG PRO A1116 181.659 169.620 218.993 1.00 0.00 C ATOM 17818 CD PRO A1116 182.940 169.720 218.260 1.00 0.00 C ATOM 17819 HA PRO A1116 182.853 167.210 220.032 1.00 0.00 H ATOM 17820 1HB PRO A1116 180.783 167.960 217.901 1.00 0.00 H ATOM 17821 2HB PRO A1116 180.595 167.870 219.630 1.00 0.00 H ATOM 17822 1HG PRO A1116 180.880 170.266 218.570 1.00 0.00 H ATOM 17823 2HG PRO A1116 181.757 169.893 220.055 1.00 0.00 H ATOM 17824 1HD PRO A1116 182.742 169.926 217.201 1.00 0.00 H ATOM 17825 2HD PRO A1116 183.542 170.504 218.696 1.00 0.00 H ATOM 17826 N LEU A1117 182.557 164.990 218.879 1.00 0.00 N ATOM 17827 CA LEU A1117 182.492 163.739 218.140 1.00 0.00 C ATOM 17828 C LEU A1117 181.285 163.570 217.279 1.00 0.00 C ATOM 17829 O LEU A1117 181.491 162.914 216.271 1.00 0.00 O ATOM 17830 CB LEU A1117 182.552 162.572 219.094 1.00 0.00 C ATOM 17831 CG LEU A1117 182.467 161.222 218.455 1.00 0.00 C ATOM 17832 CD1 LEU A1117 183.482 161.123 217.380 1.00 0.00 C ATOM 17833 CD2 LEU A1117 182.670 160.196 219.461 1.00 0.00 C ATOM 17834 H LEU A1117 182.630 165.001 219.886 1.00 0.00 H ATOM 17835 HA LEU A1117 183.351 163.699 217.468 1.00 0.00 H ATOM 17836 1HB LEU A1117 183.487 162.624 219.648 1.00 0.00 H ATOM 17837 2HB LEU A1117 181.727 162.661 219.804 1.00 0.00 H ATOM 17838 HG LEU A1117 181.484 161.095 218.000 1.00 0.00 H ATOM 17839 1HD1 LEU A1117 183.424 160.170 216.927 1.00 0.00 H ATOM 17840 2HD1 LEU A1117 183.300 161.867 216.654 1.00 0.00 H ATOM 17841 3HD1 LEU A1117 184.474 161.263 217.802 1.00 0.00 H ATOM 17842 1HD2 LEU A1117 182.608 159.215 218.998 1.00 0.00 H ATOM 17843 2HD2 LEU A1117 183.650 160.321 219.915 1.00 0.00 H ATOM 17844 3HD2 LEU A1117 181.905 160.282 220.227 1.00 0.00 H ATOM 17845 N GLY A1118 180.149 164.161 217.608 1.00 0.00 N ATOM 17846 CA GLY A1118 178.910 164.063 216.870 1.00 0.00 C ATOM 17847 C GLY A1118 179.264 164.397 215.416 1.00 0.00 C ATOM 17848 O GLY A1118 179.036 163.535 214.580 1.00 0.00 O ATOM 17849 H GLY A1118 180.150 164.676 218.478 1.00 0.00 H ATOM 17850 1HA GLY A1118 178.496 163.059 216.975 1.00 0.00 H ATOM 17851 2HA GLY A1118 178.176 164.751 217.287 1.00 0.00 H ATOM 17852 N SER A1119 179.908 165.558 215.210 1.00 0.00 N ATOM 17853 CA SER A1119 180.298 166.161 213.928 1.00 0.00 C ATOM 17854 C SER A1119 181.294 165.210 213.237 1.00 0.00 C ATOM 17855 O SER A1119 181.149 164.901 212.054 1.00 0.00 O ATOM 17856 CB SER A1119 180.925 167.529 214.135 1.00 0.00 C ATOM 17857 OG SER A1119 179.984 168.443 214.633 1.00 0.00 O ATOM 17858 H SER A1119 180.073 166.102 216.044 1.00 0.00 H ATOM 17859 HA SER A1119 179.406 166.288 213.314 1.00 0.00 H ATOM 17860 1HB SER A1119 181.743 167.447 214.818 1.00 0.00 H ATOM 17861 2HB SER A1119 181.324 167.893 213.189 1.00 0.00 H ATOM 17862 HG SER A1119 179.690 168.089 215.476 1.00 0.00 H ATOM 17863 N ILE A1120 182.173 164.608 214.043 1.00 0.00 N ATOM 17864 CA ILE A1120 183.135 163.770 213.317 1.00 0.00 C ATOM 17865 C ILE A1120 182.498 162.459 212.850 1.00 0.00 C ATOM 17866 O ILE A1120 182.585 162.101 211.668 1.00 0.00 O ATOM 17867 CB ILE A1120 184.345 163.469 214.193 1.00 0.00 C ATOM 17868 CG1 ILE A1120 185.097 164.745 214.510 1.00 0.00 C ATOM 17869 CG2 ILE A1120 185.261 162.460 213.508 1.00 0.00 C ATOM 17870 CD1 ILE A1120 186.071 164.604 215.616 1.00 0.00 C ATOM 17871 H ILE A1120 182.294 165.004 214.969 1.00 0.00 H ATOM 17872 HA ILE A1120 183.461 164.311 212.429 1.00 0.00 H ATOM 17873 HB ILE A1120 184.022 163.070 215.110 1.00 0.00 H ATOM 17874 1HG1 ILE A1120 185.632 165.081 213.622 1.00 0.00 H ATOM 17875 2HG1 ILE A1120 184.385 165.529 214.780 1.00 0.00 H ATOM 17876 1HG2 ILE A1120 186.121 162.257 214.147 1.00 0.00 H ATOM 17877 2HG2 ILE A1120 184.716 161.535 213.330 1.00 0.00 H ATOM 17878 3HG2 ILE A1120 185.607 162.867 212.557 1.00 0.00 H ATOM 17879 1HD1 ILE A1120 186.571 165.558 215.785 1.00 0.00 H ATOM 17880 2HD1 ILE A1120 185.550 164.301 216.524 1.00 0.00 H ATOM 17881 3HD1 ILE A1120 186.794 163.867 215.359 1.00 0.00 H ATOM 17882 N LEU A1121 181.792 161.852 213.788 1.00 0.00 N ATOM 17883 CA LEU A1121 181.136 160.570 213.631 1.00 0.00 C ATOM 17884 C LEU A1121 180.075 160.569 212.556 1.00 0.00 C ATOM 17885 O LEU A1121 180.051 159.563 211.860 1.00 0.00 O ATOM 17886 CB LEU A1121 180.520 160.160 214.958 1.00 0.00 C ATOM 17887 CG LEU A1121 180.082 158.740 215.053 1.00 0.00 C ATOM 17888 CD1 LEU A1121 181.291 157.815 214.818 1.00 0.00 C ATOM 17889 CD2 LEU A1121 179.473 158.498 216.388 1.00 0.00 C ATOM 17890 H LEU A1121 181.774 162.259 214.702 1.00 0.00 H ATOM 17891 HA LEU A1121 181.888 159.837 213.344 1.00 0.00 H ATOM 17892 1HB LEU A1121 181.248 160.336 215.748 1.00 0.00 H ATOM 17893 2HB LEU A1121 179.654 160.786 215.146 1.00 0.00 H ATOM 17894 HG LEU A1121 179.349 158.534 214.277 1.00 0.00 H ATOM 17895 1HD1 LEU A1121 180.974 156.781 214.886 1.00 0.00 H ATOM 17896 2HD1 LEU A1121 181.705 158.001 213.827 1.00 0.00 H ATOM 17897 3HD1 LEU A1121 182.053 158.011 215.574 1.00 0.00 H ATOM 17898 1HD2 LEU A1121 179.154 157.467 216.457 1.00 0.00 H ATOM 17899 2HD2 LEU A1121 180.209 158.703 217.168 1.00 0.00 H ATOM 17900 3HD2 LEU A1121 178.612 159.153 216.519 1.00 0.00 H ATOM 17901 N ASN A1122 179.480 161.722 212.292 1.00 0.00 N ATOM 17902 CA ASN A1122 178.480 161.937 211.258 1.00 0.00 C ATOM 17903 C ASN A1122 178.988 161.729 209.835 1.00 0.00 C ATOM 17904 O ASN A1122 178.135 161.501 208.971 1.00 0.00 O ATOM 17905 CB ASN A1122 177.890 163.334 211.387 1.00 0.00 C ATOM 17906 CG ASN A1122 176.900 163.440 212.509 1.00 0.00 C ATOM 17907 OD1 ASN A1122 176.376 162.429 212.991 1.00 0.00 O ATOM 17908 ND2 ASN A1122 176.631 164.647 212.937 1.00 0.00 N ATOM 17909 H ASN A1122 179.452 162.361 213.068 1.00 0.00 H ATOM 17910 HA ASN A1122 177.697 161.189 211.382 1.00 0.00 H ATOM 17911 1HB ASN A1122 178.688 164.050 211.556 1.00 0.00 H ATOM 17912 2HB ASN A1122 177.396 163.607 210.455 1.00 0.00 H ATOM 17913 1HD2 ASN A1122 175.978 164.779 213.684 1.00 0.00 H ATOM 17914 2HD2 ASN A1122 177.077 165.437 212.519 1.00 0.00 H ATOM 17915 N ARG A1123 180.294 161.947 209.599 1.00 0.00 N ATOM 17916 CA ARG A1123 180.905 161.806 208.291 1.00 0.00 C ATOM 17917 C ARG A1123 181.095 160.299 208.163 1.00 0.00 C ATOM 17918 O ARG A1123 180.886 159.617 207.159 1.00 0.00 O ATOM 17919 CB ARG A1123 182.226 162.535 208.172 1.00 0.00 C ATOM 17920 CG ARG A1123 182.121 163.978 207.712 1.00 0.00 C ATOM 17921 CD ARG A1123 181.486 164.853 208.763 1.00 0.00 C ATOM 17922 NE ARG A1123 181.729 166.281 208.509 1.00 0.00 N ATOM 17923 CZ ARG A1123 181.194 167.293 209.234 1.00 0.00 C ATOM 17924 NH1 ARG A1123 180.397 167.030 210.240 1.00 0.00 N ATOM 17925 NH2 ARG A1123 181.474 168.545 208.925 1.00 0.00 N ATOM 17926 H ARG A1123 180.940 162.064 210.371 1.00 0.00 H ATOM 17927 HA ARG A1123 180.257 162.244 207.564 1.00 0.00 H ATOM 17928 1HB ARG A1123 182.730 162.532 209.137 1.00 0.00 H ATOM 17929 2HB ARG A1123 182.866 162.012 207.469 1.00 0.00 H ATOM 17930 1HG ARG A1123 183.087 164.353 207.505 1.00 0.00 H ATOM 17931 2HG ARG A1123 181.520 164.029 206.822 1.00 0.00 H ATOM 17932 1HD ARG A1123 180.408 164.686 208.773 1.00 0.00 H ATOM 17933 2HD ARG A1123 181.901 164.605 209.741 1.00 0.00 H ATOM 17934 HE ARG A1123 182.340 166.525 207.740 1.00 0.00 H ATOM 17935 1HH1 ARG A1123 180.183 166.074 210.476 1.00 0.00 H ATOM 17936 2HH1 ARG A1123 179.998 167.784 210.779 1.00 0.00 H ATOM 17937 1HH2 ARG A1123 182.089 168.750 208.148 1.00 0.00 H ATOM 17938 2HH2 ARG A1123 181.074 169.299 209.465 1.00 0.00 H ATOM 17939 N PHE A1124 181.460 159.771 209.336 1.00 0.00 N ATOM 17940 CA PHE A1124 181.649 158.318 209.223 1.00 0.00 C ATOM 17941 C PHE A1124 180.328 157.589 208.982 1.00 0.00 C ATOM 17942 O PHE A1124 180.239 156.716 208.118 1.00 0.00 O ATOM 17943 CB PHE A1124 182.312 157.751 210.499 1.00 0.00 C ATOM 17944 CG PHE A1124 183.790 157.996 210.576 1.00 0.00 C ATOM 17945 CD1 PHE A1124 184.297 159.070 211.298 1.00 0.00 C ATOM 17946 CD2 PHE A1124 184.677 157.154 209.926 1.00 0.00 C ATOM 17947 CE1 PHE A1124 185.657 159.294 211.368 1.00 0.00 C ATOM 17948 CE2 PHE A1124 186.031 157.373 209.994 1.00 0.00 C ATOM 17949 CZ PHE A1124 186.525 158.450 210.719 1.00 0.00 C ATOM 17950 H PHE A1124 181.775 160.330 210.126 1.00 0.00 H ATOM 17951 HA PHE A1124 182.287 158.119 208.360 1.00 0.00 H ATOM 17952 1HB PHE A1124 181.850 158.195 211.375 1.00 0.00 H ATOM 17953 2HB PHE A1124 182.143 156.676 210.549 1.00 0.00 H ATOM 17954 HD1 PHE A1124 183.605 159.737 211.812 1.00 0.00 H ATOM 17955 HD2 PHE A1124 184.289 156.309 209.357 1.00 0.00 H ATOM 17956 HE1 PHE A1124 186.039 160.136 211.935 1.00 0.00 H ATOM 17957 HE2 PHE A1124 186.715 156.704 209.481 1.00 0.00 H ATOM 17958 HZ PHE A1124 187.599 158.625 210.772 1.00 0.00 H ATOM 17959 N SER A1125 179.273 158.097 209.617 1.00 0.00 N ATOM 17960 CA SER A1125 177.940 157.542 209.655 1.00 0.00 C ATOM 17961 C SER A1125 176.970 157.871 208.528 1.00 0.00 C ATOM 17962 O SER A1125 176.229 156.982 208.119 1.00 0.00 O ATOM 17963 CB SER A1125 177.297 157.955 210.960 1.00 0.00 C ATOM 17964 OG SER A1125 178.028 157.474 212.055 1.00 0.00 O ATOM 17965 H SER A1125 179.547 158.774 210.309 1.00 0.00 H ATOM 17966 HA SER A1125 178.032 156.462 209.608 1.00 0.00 H ATOM 17967 1HB SER A1125 177.239 159.040 211.008 1.00 0.00 H ATOM 17968 2HB SER A1125 176.280 157.571 211.002 1.00 0.00 H ATOM 17969 HG SER A1125 178.887 157.900 212.007 1.00 0.00 H ATOM 17970 N SER A1126 176.980 159.083 207.947 1.00 0.00 N ATOM 17971 CA SER A1126 176.061 159.302 206.827 1.00 0.00 C ATOM 17972 C SER A1126 176.772 159.870 205.587 1.00 0.00 C ATOM 17973 O SER A1126 176.392 159.553 204.468 1.00 0.00 O ATOM 17974 CB SER A1126 174.949 160.243 207.249 1.00 0.00 C ATOM 17975 OG SER A1126 175.455 161.512 207.556 1.00 0.00 O ATOM 17976 H SER A1126 177.483 159.869 208.333 1.00 0.00 H ATOM 17977 HA SER A1126 175.614 158.348 206.554 1.00 0.00 H ATOM 17978 1HB SER A1126 174.217 160.325 206.447 1.00 0.00 H ATOM 17979 2HB SER A1126 174.437 159.833 208.120 1.00 0.00 H ATOM 17980 HG SER A1126 176.132 161.373 208.222 1.00 0.00 H ATOM 17981 N ASP A1127 177.874 160.619 205.762 1.00 0.00 N ATOM 17982 CA ASP A1127 178.376 161.246 204.513 1.00 0.00 C ATOM 17983 C ASP A1127 179.073 160.176 203.681 1.00 0.00 C ATOM 17984 O ASP A1127 178.715 160.026 202.519 1.00 0.00 O ATOM 17985 CB ASP A1127 179.341 162.390 204.794 1.00 0.00 C ATOM 17986 CG ASP A1127 178.638 163.650 205.347 1.00 0.00 C ATOM 17987 OD1 ASP A1127 177.440 163.725 205.254 1.00 0.00 O ATOM 17988 OD2 ASP A1127 179.315 164.513 205.853 1.00 0.00 O ATOM 17989 H ASP A1127 178.169 160.920 206.686 1.00 0.00 H ATOM 17990 HA ASP A1127 177.529 161.645 203.955 1.00 0.00 H ATOM 17991 1HB ASP A1127 180.056 162.080 205.482 1.00 0.00 H ATOM 17992 2HB ASP A1127 179.865 162.659 203.878 1.00 0.00 H ATOM 17993 N CYS A1128 179.868 159.333 204.349 1.00 0.00 N ATOM 17994 CA CYS A1128 180.560 158.250 203.663 1.00 0.00 C ATOM 17995 C CYS A1128 179.665 157.158 203.066 1.00 0.00 C ATOM 17996 O CYS A1128 180.014 156.682 201.994 1.00 0.00 O ATOM 17997 CB CYS A1128 181.545 157.580 204.630 1.00 0.00 C ATOM 17998 SG CYS A1128 182.965 158.623 205.086 1.00 0.00 S ATOM 17999 H CYS A1128 180.143 159.534 205.304 1.00 0.00 H ATOM 18000 HA CYS A1128 181.110 158.677 202.826 1.00 0.00 H ATOM 18001 1HB CYS A1128 181.021 157.301 205.550 1.00 0.00 H ATOM 18002 2HB CYS A1128 181.930 156.665 204.182 1.00 0.00 H ATOM 18003 HG CYS A1128 182.256 159.550 205.731 1.00 0.00 H ATOM 18004 N ASN A1129 178.535 156.833 203.712 1.00 0.00 N ATOM 18005 CA ASN A1129 177.548 155.783 203.406 1.00 0.00 C ATOM 18006 C ASN A1129 176.733 156.301 202.196 1.00 0.00 C ATOM 18007 O ASN A1129 176.475 155.683 201.163 1.00 0.00 O ATOM 18008 CB ASN A1129 176.668 155.478 204.594 1.00 0.00 C ATOM 18009 CG ASN A1129 177.425 154.788 205.718 1.00 0.00 C ATOM 18010 OD1 ASN A1129 178.496 154.210 205.497 1.00 0.00 O ATOM 18011 ND2 ASN A1129 176.887 154.842 206.901 1.00 0.00 N ATOM 18012 H ASN A1129 178.376 157.387 204.541 1.00 0.00 H ATOM 18013 HA ASN A1129 178.076 154.864 203.156 1.00 0.00 H ATOM 18014 1HB ASN A1129 176.239 156.403 204.975 1.00 0.00 H ATOM 18015 2HB ASN A1129 175.843 154.840 204.281 1.00 0.00 H ATOM 18016 1HD2 ASN A1129 177.340 154.406 207.678 1.00 0.00 H ATOM 18017 2HD2 ASN A1129 176.018 155.320 207.034 1.00 0.00 H ATOM 18018 N THR A1130 176.581 157.636 202.225 1.00 0.00 N ATOM 18019 CA THR A1130 175.838 158.221 201.092 1.00 0.00 C ATOM 18020 C THR A1130 176.729 158.000 199.887 1.00 0.00 C ATOM 18021 O THR A1130 176.287 157.492 198.866 1.00 0.00 O ATOM 18022 CB THR A1130 175.527 159.721 201.267 1.00 0.00 C ATOM 18023 OG1 THR A1130 174.709 159.908 202.430 1.00 0.00 O ATOM 18024 CG2 THR A1130 174.793 160.262 200.040 1.00 0.00 C ATOM 18025 H THR A1130 176.854 158.212 203.004 1.00 0.00 H ATOM 18026 HA THR A1130 174.887 157.714 200.998 1.00 0.00 H ATOM 18027 HB THR A1130 176.434 160.258 201.398 1.00 0.00 H ATOM 18028 HG1 THR A1130 175.198 159.637 203.212 1.00 0.00 H ATOM 18029 1HG2 THR A1130 174.582 161.321 200.180 1.00 0.00 H ATOM 18030 2HG2 THR A1130 175.419 160.130 199.153 1.00 0.00 H ATOM 18031 3HG2 THR A1130 173.857 159.719 199.906 1.00 0.00 H ATOM 18032 N ILE A1131 178.018 158.266 200.089 1.00 0.00 N ATOM 18033 CA ILE A1131 178.898 158.185 198.939 1.00 0.00 C ATOM 18034 C ILE A1131 179.092 156.804 198.362 1.00 0.00 C ATOM 18035 O ILE A1131 178.634 156.425 197.283 1.00 0.00 O ATOM 18036 CB ILE A1131 180.261 158.756 199.306 1.00 0.00 C ATOM 18037 CG1 ILE A1131 180.163 160.210 199.529 1.00 0.00 C ATOM 18038 CG2 ILE A1131 181.290 158.444 198.202 1.00 0.00 C ATOM 18039 CD1 ILE A1131 181.327 160.778 200.183 1.00 0.00 C ATOM 18040 H ILE A1131 178.243 158.706 200.972 1.00 0.00 H ATOM 18041 HA ILE A1131 178.467 158.765 198.159 1.00 0.00 H ATOM 18042 HB ILE A1131 180.594 158.323 200.224 1.00 0.00 H ATOM 18043 1HG1 ILE A1131 180.025 160.715 198.576 1.00 0.00 H ATOM 18044 2HG1 ILE A1131 179.289 160.424 200.143 1.00 0.00 H ATOM 18045 1HG2 ILE A1131 182.258 158.859 198.480 1.00 0.00 H ATOM 18046 2HG2 ILE A1131 181.379 157.365 198.083 1.00 0.00 H ATOM 18047 3HG2 ILE A1131 180.964 158.881 197.272 1.00 0.00 H ATOM 18048 1HD1 ILE A1131 181.184 161.836 200.312 1.00 0.00 H ATOM 18049 2HD1 ILE A1131 181.461 160.311 201.150 1.00 0.00 H ATOM 18050 3HD1 ILE A1131 182.209 160.604 199.570 1.00 0.00 H ATOM 18051 N ASP A1132 179.282 155.884 199.306 1.00 0.00 N ATOM 18052 CA ASP A1132 179.538 154.491 198.982 1.00 0.00 C ATOM 18053 C ASP A1132 178.504 153.926 198.030 1.00 0.00 C ATOM 18054 O ASP A1132 178.885 153.282 197.051 1.00 0.00 O ATOM 18055 CB ASP A1132 179.568 153.637 200.259 1.00 0.00 C ATOM 18056 CG ASP A1132 180.846 153.797 201.045 1.00 0.00 C ATOM 18057 OD1 ASP A1132 181.659 154.598 200.660 1.00 0.00 O ATOM 18058 OD2 ASP A1132 181.003 153.116 202.030 1.00 0.00 O ATOM 18059 H ASP A1132 179.462 156.209 200.242 1.00 0.00 H ATOM 18060 HA ASP A1132 180.509 154.424 198.495 1.00 0.00 H ATOM 18061 1HB ASP A1132 178.730 153.911 200.899 1.00 0.00 H ATOM 18062 2HB ASP A1132 179.450 152.584 199.996 1.00 0.00 H ATOM 18063 N GLN A1133 177.221 154.117 198.310 1.00 0.00 N ATOM 18064 CA GLN A1133 176.239 153.589 197.392 1.00 0.00 C ATOM 18065 C GLN A1133 175.468 154.591 196.495 1.00 0.00 C ATOM 18066 O GLN A1133 174.469 154.153 195.922 1.00 0.00 O ATOM 18067 CB GLN A1133 175.229 152.779 198.184 1.00 0.00 C ATOM 18068 CG GLN A1133 175.813 151.489 198.827 1.00 0.00 C ATOM 18069 CD GLN A1133 174.786 150.725 199.619 1.00 0.00 C ATOM 18070 OE1 GLN A1133 173.755 150.321 199.091 1.00 0.00 O ATOM 18071 NE2 GLN A1133 175.061 150.521 200.904 1.00 0.00 N ATOM 18072 H GLN A1133 176.959 154.698 199.096 1.00 0.00 H ATOM 18073 HA GLN A1133 176.753 152.939 196.685 1.00 0.00 H ATOM 18074 1HB GLN A1133 174.814 153.397 198.985 1.00 0.00 H ATOM 18075 2HB GLN A1133 174.404 152.488 197.535 1.00 0.00 H ATOM 18076 1HG GLN A1133 176.188 150.838 198.036 1.00 0.00 H ATOM 18077 2HG GLN A1133 176.628 151.767 199.501 1.00 0.00 H ATOM 18078 1HE2 GLN A1133 174.415 150.020 201.482 1.00 0.00 H ATOM 18079 2HE2 GLN A1133 175.914 150.869 201.295 1.00 0.00 H ATOM 18080 N HIS A1134 175.715 155.931 196.514 1.00 0.00 N ATOM 18081 CA HIS A1134 174.821 156.727 195.633 1.00 0.00 C ATOM 18082 C HIS A1134 175.588 157.529 194.585 1.00 0.00 C ATOM 18083 O HIS A1134 174.908 157.875 193.618 1.00 0.00 O ATOM 18084 CB HIS A1134 173.964 157.680 196.464 1.00 0.00 C ATOM 18085 CG HIS A1134 173.141 157.010 197.462 1.00 0.00 C ATOM 18086 ND1 HIS A1134 173.639 156.597 198.670 1.00 0.00 N ATOM 18087 CD2 HIS A1134 171.835 156.664 197.453 1.00 0.00 C ATOM 18088 CE1 HIS A1134 172.677 156.025 199.366 1.00 0.00 C ATOM 18089 NE2 HIS A1134 171.573 156.053 198.648 1.00 0.00 N ATOM 18090 H HIS A1134 176.657 156.204 196.759 1.00 0.00 H ATOM 18091 HA HIS A1134 174.140 156.062 195.109 1.00 0.00 H ATOM 18092 1HB HIS A1134 174.606 158.395 196.975 1.00 0.00 H ATOM 18093 2HB HIS A1134 173.306 158.246 195.804 1.00 0.00 H ATOM 18094 HD1 HIS A1134 174.567 156.770 199.021 1.00 0.00 H ATOM 18095 HD2 HIS A1134 171.041 156.784 196.716 1.00 0.00 H ATOM 18096 HE1 HIS A1134 172.873 155.628 200.362 1.00 0.00 H ATOM 18097 N ILE A1135 176.870 157.860 194.782 1.00 0.00 N ATOM 18098 CA ILE A1135 177.456 158.753 193.774 1.00 0.00 C ATOM 18099 C ILE A1135 177.456 158.131 192.364 1.00 0.00 C ATOM 18100 O ILE A1135 176.881 158.761 191.496 1.00 0.00 O ATOM 18101 CB ILE A1135 178.924 159.147 194.156 1.00 0.00 C ATOM 18102 CG1 ILE A1135 178.938 159.945 195.339 1.00 0.00 C ATOM 18103 CG2 ILE A1135 179.577 159.874 193.021 1.00 0.00 C ATOM 18104 CD1 ILE A1135 178.358 161.206 195.177 1.00 0.00 C ATOM 18105 H ILE A1135 177.433 157.475 195.533 1.00 0.00 H ATOM 18106 HA ILE A1135 176.865 159.666 193.737 1.00 0.00 H ATOM 18107 HB ILE A1135 179.443 158.338 194.357 1.00 0.00 H ATOM 18108 1HG1 ILE A1135 178.435 159.450 196.091 1.00 0.00 H ATOM 18109 2HG1 ILE A1135 179.964 160.084 195.670 1.00 0.00 H ATOM 18110 1HG2 ILE A1135 180.537 160.127 193.282 1.00 0.00 H ATOM 18111 2HG2 ILE A1135 179.598 159.231 192.141 1.00 0.00 H ATOM 18112 3HG2 ILE A1135 179.013 160.778 192.796 1.00 0.00 H ATOM 18113 1HD1 ILE A1135 178.407 161.750 196.115 1.00 0.00 H ATOM 18114 2HD1 ILE A1135 178.896 161.759 194.409 1.00 0.00 H ATOM 18115 3HD1 ILE A1135 177.328 161.093 194.882 1.00 0.00 H ATOM 18116 N PRO A1136 177.842 156.825 192.173 1.00 0.00 N ATOM 18117 CA PRO A1136 177.767 156.120 190.922 1.00 0.00 C ATOM 18118 C PRO A1136 176.385 156.152 190.300 1.00 0.00 C ATOM 18119 O PRO A1136 176.344 156.288 189.080 1.00 0.00 O ATOM 18120 CB PRO A1136 178.154 154.695 191.312 1.00 0.00 C ATOM 18121 CG PRO A1136 179.130 154.907 192.401 1.00 0.00 C ATOM 18122 CD PRO A1136 178.606 156.005 193.184 1.00 0.00 C ATOM 18123 HA PRO A1136 178.494 156.551 190.224 1.00 0.00 H ATOM 18124 1HB PRO A1136 177.262 154.134 191.626 1.00 0.00 H ATOM 18125 2HB PRO A1136 178.574 154.169 190.444 1.00 0.00 H ATOM 18126 1HG PRO A1136 179.237 153.989 192.997 1.00 0.00 H ATOM 18127 2HG PRO A1136 180.114 155.131 191.986 1.00 0.00 H ATOM 18128 1HD PRO A1136 177.931 155.614 193.961 1.00 0.00 H ATOM 18129 2HD PRO A1136 179.364 156.495 193.585 1.00 0.00 H ATOM 18130 N SER A1137 175.321 156.083 191.096 1.00 0.00 N ATOM 18131 CA SER A1137 173.996 156.074 190.521 1.00 0.00 C ATOM 18132 C SER A1137 173.733 157.493 189.968 1.00 0.00 C ATOM 18133 O SER A1137 173.456 157.524 188.777 1.00 0.00 O ATOM 18134 CB SER A1137 172.952 155.687 191.560 1.00 0.00 C ATOM 18135 OG SER A1137 171.669 155.696 191.009 1.00 0.00 O ATOM 18136 H SER A1137 175.457 155.981 192.092 1.00 0.00 H ATOM 18137 HA SER A1137 173.965 155.333 189.720 1.00 0.00 H ATOM 18138 1HB SER A1137 173.178 154.694 191.950 1.00 0.00 H ATOM 18139 2HB SER A1137 172.997 156.386 192.398 1.00 0.00 H ATOM 18140 HG SER A1137 171.505 156.602 190.736 1.00 0.00 H ATOM 18141 N THR A1138 174.040 158.569 190.727 1.00 0.00 N ATOM 18142 CA THR A1138 173.701 159.929 190.260 1.00 0.00 C ATOM 18143 C THR A1138 174.667 160.364 189.157 1.00 0.00 C ATOM 18144 O THR A1138 174.178 160.937 188.193 1.00 0.00 O ATOM 18145 CB THR A1138 173.733 160.940 191.417 1.00 0.00 C ATOM 18146 OG1 THR A1138 172.828 160.515 192.445 1.00 0.00 O ATOM 18147 CG2 THR A1138 173.330 162.325 190.926 1.00 0.00 C ATOM 18148 H THR A1138 174.342 158.466 191.689 1.00 0.00 H ATOM 18149 HA THR A1138 172.689 159.914 189.855 1.00 0.00 H ATOM 18150 HB THR A1138 174.743 160.985 191.833 1.00 0.00 H ATOM 18151 HG1 THR A1138 173.118 159.670 192.797 1.00 0.00 H ATOM 18152 1HG2 THR A1138 173.359 163.024 191.752 1.00 0.00 H ATOM 18153 2HG2 THR A1138 174.020 162.651 190.151 1.00 0.00 H ATOM 18154 3HG2 THR A1138 172.319 162.286 190.518 1.00 0.00 H ATOM 18155 N LEU A1139 175.918 159.931 189.271 1.00 0.00 N ATOM 18156 CA LEU A1139 177.028 160.274 188.385 1.00 0.00 C ATOM 18157 C LEU A1139 176.657 159.854 186.975 1.00 0.00 C ATOM 18158 O LEU A1139 176.662 160.758 186.144 1.00 0.00 O ATOM 18159 CB LEU A1139 178.332 159.574 188.828 1.00 0.00 C ATOM 18160 CG LEU A1139 179.626 159.968 188.027 1.00 0.00 C ATOM 18161 CD1 LEU A1139 180.870 159.625 188.861 1.00 0.00 C ATOM 18162 CD2 LEU A1139 179.643 159.223 186.676 1.00 0.00 C ATOM 18163 H LEU A1139 176.180 159.571 190.167 1.00 0.00 H ATOM 18164 HA LEU A1139 177.197 161.350 188.437 1.00 0.00 H ATOM 18165 1HB LEU A1139 178.512 159.803 189.874 1.00 0.00 H ATOM 18166 2HB LEU A1139 178.202 158.520 188.733 1.00 0.00 H ATOM 18167 HG LEU A1139 179.630 161.043 187.847 1.00 0.00 H ATOM 18168 1HD1 LEU A1139 181.769 159.898 188.306 1.00 0.00 H ATOM 18169 2HD1 LEU A1139 180.842 160.179 189.801 1.00 0.00 H ATOM 18170 3HD1 LEU A1139 180.884 158.554 189.070 1.00 0.00 H ATOM 18171 1HD2 LEU A1139 180.540 159.498 186.120 1.00 0.00 H ATOM 18172 2HD2 LEU A1139 179.640 158.153 186.852 1.00 0.00 H ATOM 18173 3HD2 LEU A1139 178.771 159.495 186.105 1.00 0.00 H ATOM 18174 N GLU A1140 176.235 158.599 186.781 1.00 0.00 N ATOM 18175 CA GLU A1140 175.932 158.013 185.479 1.00 0.00 C ATOM 18176 C GLU A1140 174.553 158.534 185.047 1.00 0.00 C ATOM 18177 O GLU A1140 174.339 159.115 183.988 1.00 0.00 O ATOM 18178 CB GLU A1140 175.941 156.504 185.539 1.00 0.00 C ATOM 18179 CG GLU A1140 175.767 155.827 184.205 1.00 0.00 C ATOM 18180 CD GLU A1140 176.078 154.399 184.248 1.00 0.00 C ATOM 18181 OE1 GLU A1140 176.419 153.919 185.297 1.00 0.00 O ATOM 18182 OE2 GLU A1140 175.979 153.760 183.232 1.00 0.00 O ATOM 18183 H GLU A1140 176.206 158.033 187.620 1.00 0.00 H ATOM 18184 HA GLU A1140 176.697 158.319 184.772 1.00 0.00 H ATOM 18185 1HB GLU A1140 176.872 156.167 185.960 1.00 0.00 H ATOM 18186 2HB GLU A1140 175.140 156.161 186.195 1.00 0.00 H ATOM 18187 1HG GLU A1140 174.733 155.953 183.876 1.00 0.00 H ATOM 18188 2HG GLU A1140 176.414 156.314 183.474 1.00 0.00 H ATOM 18189 N CYS A1141 173.662 158.623 186.059 1.00 0.00 N ATOM 18190 CA CYS A1141 172.383 159.122 185.527 1.00 0.00 C ATOM 18191 C CYS A1141 172.459 160.569 185.014 1.00 0.00 C ATOM 18192 O CYS A1141 171.882 160.804 183.949 1.00 0.00 O ATOM 18193 CB CYS A1141 171.298 159.037 186.604 1.00 0.00 C ATOM 18194 SG CYS A1141 170.890 157.352 187.108 1.00 0.00 S ATOM 18195 H CYS A1141 173.686 158.149 186.951 1.00 0.00 H ATOM 18196 HA CYS A1141 172.107 158.513 184.685 1.00 0.00 H ATOM 18197 1HB CYS A1141 171.617 159.576 187.475 1.00 0.00 H ATOM 18198 2HB CYS A1141 170.410 159.499 186.250 1.00 0.00 H ATOM 18199 HG CYS A1141 172.092 157.057 187.596 1.00 0.00 H ATOM 18200 N LEU A1142 173.277 161.430 185.653 1.00 0.00 N ATOM 18201 CA LEU A1142 173.449 162.825 185.240 1.00 0.00 C ATOM 18202 C LEU A1142 174.258 162.856 183.966 1.00 0.00 C ATOM 18203 O LEU A1142 173.969 163.500 182.964 1.00 0.00 O ATOM 18204 CB LEU A1142 174.152 163.641 186.316 1.00 0.00 C ATOM 18205 CG LEU A1142 174.373 165.072 185.996 1.00 0.00 C ATOM 18206 CD1 LEU A1142 173.059 165.733 185.729 1.00 0.00 C ATOM 18207 CD2 LEU A1142 175.063 165.710 187.099 1.00 0.00 C ATOM 18208 H LEU A1142 173.698 161.056 186.492 1.00 0.00 H ATOM 18209 HA LEU A1142 172.466 163.266 185.085 1.00 0.00 H ATOM 18210 1HB LEU A1142 173.566 163.594 187.223 1.00 0.00 H ATOM 18211 2HB LEU A1142 175.126 163.190 186.514 1.00 0.00 H ATOM 18212 HG LEU A1142 174.978 165.155 185.092 1.00 0.00 H ATOM 18213 1HD1 LEU A1142 173.221 166.784 185.494 1.00 0.00 H ATOM 18214 2HD1 LEU A1142 172.573 165.245 184.886 1.00 0.00 H ATOM 18215 3HD1 LEU A1142 172.436 165.653 186.597 1.00 0.00 H ATOM 18216 1HD2 LEU A1142 175.227 166.760 186.866 1.00 0.00 H ATOM 18217 2HD2 LEU A1142 174.478 165.631 187.972 1.00 0.00 H ATOM 18218 3HD2 LEU A1142 176.023 165.220 187.260 1.00 0.00 H ATOM 18219 N SER A1143 175.316 162.026 183.991 1.00 0.00 N ATOM 18220 CA SER A1143 176.225 162.181 182.838 1.00 0.00 C ATOM 18221 C SER A1143 175.484 161.792 181.568 1.00 0.00 C ATOM 18222 O SER A1143 175.536 162.567 180.614 1.00 0.00 O ATOM 18223 CB SER A1143 177.457 161.327 182.999 1.00 0.00 C ATOM 18224 OG SER A1143 178.214 161.740 184.103 1.00 0.00 O ATOM 18225 H SER A1143 175.640 161.454 184.753 1.00 0.00 H ATOM 18226 HA SER A1143 176.529 163.226 182.771 1.00 0.00 H ATOM 18227 1HB SER A1143 177.166 160.295 183.123 1.00 0.00 H ATOM 18228 2HB SER A1143 178.063 161.389 182.096 1.00 0.00 H ATOM 18229 HG SER A1143 177.640 161.642 184.868 1.00 0.00 H ATOM 18230 N ARG A1144 174.704 160.711 181.647 1.00 0.00 N ATOM 18231 CA ARG A1144 173.934 160.207 180.530 1.00 0.00 C ATOM 18232 C ARG A1144 172.808 161.142 180.133 1.00 0.00 C ATOM 18233 O ARG A1144 172.808 161.438 178.948 1.00 0.00 O ATOM 18234 CB ARG A1144 173.363 158.852 180.869 1.00 0.00 C ATOM 18235 CG ARG A1144 174.374 157.726 180.887 1.00 0.00 C ATOM 18236 CD ARG A1144 173.736 156.432 181.061 1.00 0.00 C ATOM 18237 NE ARG A1144 174.704 155.358 181.112 1.00 0.00 N ATOM 18238 CZ ARG A1144 175.298 154.819 180.049 1.00 0.00 C ATOM 18239 NH1 ARG A1144 175.016 155.262 178.843 1.00 0.00 N ATOM 18240 NH2 ARG A1144 176.164 153.848 180.209 1.00 0.00 N ATOM 18241 H ARG A1144 174.617 160.237 182.536 1.00 0.00 H ATOM 18242 HA ARG A1144 174.596 160.105 179.681 1.00 0.00 H ATOM 18243 1HB ARG A1144 172.892 158.891 181.854 1.00 0.00 H ATOM 18244 2HB ARG A1144 172.590 158.591 180.146 1.00 0.00 H ATOM 18245 1HG ARG A1144 174.922 157.715 179.943 1.00 0.00 H ATOM 18246 2HG ARG A1144 175.074 157.878 181.713 1.00 0.00 H ATOM 18247 1HD ARG A1144 173.182 156.427 181.975 1.00 0.00 H ATOM 18248 2HD ARG A1144 173.061 156.243 180.227 1.00 0.00 H ATOM 18249 HE ARG A1144 174.950 154.988 182.018 1.00 0.00 H ATOM 18250 1HH1 ARG A1144 174.348 156.011 178.724 1.00 0.00 H ATOM 18251 2HH1 ARG A1144 175.467 154.853 178.037 1.00 0.00 H ATOM 18252 1HH2 ARG A1144 176.377 153.510 181.144 1.00 0.00 H ATOM 18253 2HH2 ARG A1144 176.615 153.437 179.405 1.00 0.00 H ATOM 18254 N SER A1145 172.061 161.714 181.063 1.00 0.00 N ATOM 18255 CA SER A1145 170.984 162.634 180.732 1.00 0.00 C ATOM 18256 C SER A1145 171.514 163.900 180.088 1.00 0.00 C ATOM 18257 O SER A1145 170.858 164.346 179.147 1.00 0.00 O ATOM 18258 CB SER A1145 170.195 162.988 181.979 1.00 0.00 C ATOM 18259 OG SER A1145 169.493 161.875 182.461 1.00 0.00 O ATOM 18260 H SER A1145 172.063 161.334 182.002 1.00 0.00 H ATOM 18261 HA SER A1145 170.315 162.142 180.025 1.00 0.00 H ATOM 18262 1HB SER A1145 170.873 163.352 182.746 1.00 0.00 H ATOM 18263 2HB SER A1145 169.496 163.792 181.752 1.00 0.00 H ATOM 18264 HG SER A1145 169.030 162.175 183.248 1.00 0.00 H ATOM 18265 N THR A1146 172.653 164.398 180.554 1.00 0.00 N ATOM 18266 CA THR A1146 173.299 165.576 180.008 1.00 0.00 C ATOM 18267 C THR A1146 173.736 165.255 178.594 1.00 0.00 C ATOM 18268 O THR A1146 173.238 165.969 177.727 1.00 0.00 O ATOM 18269 CB THR A1146 174.507 166.018 180.855 1.00 0.00 C ATOM 18270 OG1 THR A1146 174.083 166.299 182.179 1.00 0.00 O ATOM 18271 CG2 THR A1146 175.147 167.256 180.259 1.00 0.00 C ATOM 18272 H THR A1146 173.138 163.879 181.268 1.00 0.00 H ATOM 18273 HA THR A1146 172.587 166.399 180.010 1.00 0.00 H ATOM 18274 HB THR A1146 175.244 165.213 180.886 1.00 0.00 H ATOM 18275 HG1 THR A1146 173.746 165.496 182.584 1.00 0.00 H ATOM 18276 1HG2 THR A1146 175.999 167.554 180.868 1.00 0.00 H ATOM 18277 2HG2 THR A1146 175.485 167.039 179.243 1.00 0.00 H ATOM 18278 3HG2 THR A1146 174.418 168.066 180.234 1.00 0.00 H ATOM 18279 N LEU A1147 174.427 164.131 178.374 1.00 0.00 N ATOM 18280 CA LEU A1147 174.938 163.870 177.032 1.00 0.00 C ATOM 18281 C LEU A1147 173.826 163.551 176.031 1.00 0.00 C ATOM 18282 O LEU A1147 173.979 164.032 174.914 1.00 0.00 O ATOM 18283 CB LEU A1147 175.917 162.729 177.079 1.00 0.00 C ATOM 18284 CG LEU A1147 177.276 163.038 177.794 1.00 0.00 C ATOM 18285 CD1 LEU A1147 178.093 161.791 177.877 1.00 0.00 C ATOM 18286 CD2 LEU A1147 178.002 164.106 177.043 1.00 0.00 C ATOM 18287 H LEU A1147 174.797 163.551 179.116 1.00 0.00 H ATOM 18288 HA LEU A1147 175.447 164.768 176.680 1.00 0.00 H ATOM 18289 1HB LEU A1147 175.453 161.897 177.593 1.00 0.00 H ATOM 18290 2HB LEU A1147 176.140 162.420 176.058 1.00 0.00 H ATOM 18291 HG LEU A1147 177.084 163.375 178.808 1.00 0.00 H ATOM 18292 1HD1 LEU A1147 179.038 162.008 178.376 1.00 0.00 H ATOM 18293 2HD1 LEU A1147 177.553 161.043 178.441 1.00 0.00 H ATOM 18294 3HD1 LEU A1147 178.290 161.420 176.875 1.00 0.00 H ATOM 18295 1HD2 LEU A1147 178.949 164.323 177.541 1.00 0.00 H ATOM 18296 2HD2 LEU A1147 178.195 163.771 176.034 1.00 0.00 H ATOM 18297 3HD2 LEU A1147 177.392 165.011 177.014 1.00 0.00 H ATOM 18298 N LEU A1148 172.720 162.959 176.463 1.00 0.00 N ATOM 18299 CA LEU A1148 171.598 162.644 175.596 1.00 0.00 C ATOM 18300 C LEU A1148 170.921 163.938 175.210 1.00 0.00 C ATOM 18301 O LEU A1148 170.569 164.054 174.043 1.00 0.00 O ATOM 18302 CB LEU A1148 170.599 161.702 176.302 1.00 0.00 C ATOM 18303 CG LEU A1148 171.085 160.277 176.540 1.00 0.00 C ATOM 18304 CD1 LEU A1148 170.123 159.564 177.486 1.00 0.00 C ATOM 18305 CD2 LEU A1148 171.186 159.544 175.201 1.00 0.00 C ATOM 18306 H LEU A1148 172.756 162.549 177.381 1.00 0.00 H ATOM 18307 HA LEU A1148 171.975 162.130 174.713 1.00 0.00 H ATOM 18308 1HB LEU A1148 170.343 162.130 177.273 1.00 0.00 H ATOM 18309 2HB LEU A1148 169.690 161.646 175.703 1.00 0.00 H ATOM 18310 HG LEU A1148 172.044 160.300 177.007 1.00 0.00 H ATOM 18311 1HD1 LEU A1148 170.470 158.545 177.657 1.00 0.00 H ATOM 18312 2HD1 LEU A1148 170.085 160.097 178.438 1.00 0.00 H ATOM 18313 3HD1 LEU A1148 169.129 159.538 177.043 1.00 0.00 H ATOM 18314 1HD2 LEU A1148 171.535 158.524 175.369 1.00 0.00 H ATOM 18315 2HD2 LEU A1148 170.206 159.518 174.725 1.00 0.00 H ATOM 18316 3HD2 LEU A1148 171.889 160.064 174.555 1.00 0.00 H ATOM 18317 N CYS A1149 170.832 164.875 176.151 1.00 0.00 N ATOM 18318 CA CYS A1149 170.210 166.138 175.824 1.00 0.00 C ATOM 18319 C CYS A1149 171.088 166.937 174.859 1.00 0.00 C ATOM 18320 O CYS A1149 170.510 167.399 173.889 1.00 0.00 O ATOM 18321 CB CYS A1149 169.962 166.965 177.088 1.00 0.00 C ATOM 18322 SG CYS A1149 168.694 166.293 178.168 1.00 0.00 S ATOM 18323 H CYS A1149 171.041 164.690 177.124 1.00 0.00 H ATOM 18324 HA CYS A1149 169.248 165.937 175.353 1.00 0.00 H ATOM 18325 1HB CYS A1149 170.888 167.042 177.660 1.00 0.00 H ATOM 18326 2HB CYS A1149 169.665 167.977 176.807 1.00 0.00 H ATOM 18327 HG CYS A1149 169.346 165.169 178.464 1.00 0.00 H ATOM 18328 N VAL A1150 172.428 166.886 175.026 1.00 0.00 N ATOM 18329 CA VAL A1150 173.410 167.629 174.215 1.00 0.00 C ATOM 18330 C VAL A1150 173.428 167.058 172.799 1.00 0.00 C ATOM 18331 O VAL A1150 173.232 167.854 171.883 1.00 0.00 O ATOM 18332 CB VAL A1150 174.819 167.534 174.833 1.00 0.00 C ATOM 18333 CG1 VAL A1150 175.853 168.099 173.879 1.00 0.00 C ATOM 18334 CG2 VAL A1150 174.849 168.269 176.162 1.00 0.00 C ATOM 18335 H VAL A1150 172.760 166.519 175.911 1.00 0.00 H ATOM 18336 HA VAL A1150 173.110 168.677 174.182 1.00 0.00 H ATOM 18337 HB VAL A1150 175.064 166.499 174.988 1.00 0.00 H ATOM 18338 1HG1 VAL A1150 176.843 168.024 174.330 1.00 0.00 H ATOM 18339 2HG1 VAL A1150 175.835 167.534 172.947 1.00 0.00 H ATOM 18340 3HG1 VAL A1150 175.626 169.146 173.676 1.00 0.00 H ATOM 18341 1HG2 VAL A1150 175.846 168.197 176.595 1.00 0.00 H ATOM 18342 2HG2 VAL A1150 174.596 169.317 176.004 1.00 0.00 H ATOM 18343 3HG2 VAL A1150 174.138 167.828 176.831 1.00 0.00 H ATOM 18344 N SER A1151 173.408 165.721 172.702 1.00 0.00 N ATOM 18345 CA SER A1151 173.467 164.921 171.483 1.00 0.00 C ATOM 18346 C SER A1151 172.211 165.159 170.674 1.00 0.00 C ATOM 18347 O SER A1151 172.328 165.393 169.475 1.00 0.00 O ATOM 18348 CB SER A1151 173.603 163.456 171.799 1.00 0.00 C ATOM 18349 OG SER A1151 174.807 163.196 172.468 1.00 0.00 O ATOM 18350 H SER A1151 173.612 165.242 173.567 1.00 0.00 H ATOM 18351 HA SER A1151 174.344 165.224 170.909 1.00 0.00 H ATOM 18352 1HB SER A1151 172.790 163.149 172.399 1.00 0.00 H ATOM 18353 2HB SER A1151 173.565 162.904 170.913 1.00 0.00 H ATOM 18354 HG SER A1151 174.762 163.685 173.294 1.00 0.00 H ATOM 18355 N ALA A1152 171.082 165.121 171.369 1.00 0.00 N ATOM 18356 CA ALA A1152 169.770 165.344 170.812 1.00 0.00 C ATOM 18357 C ALA A1152 169.690 166.783 170.306 1.00 0.00 C ATOM 18358 O ALA A1152 169.350 167.091 169.172 1.00 0.00 O ATOM 18359 CB ALA A1152 168.699 165.062 171.863 1.00 0.00 C ATOM 18360 H ALA A1152 171.186 164.838 172.333 1.00 0.00 H ATOM 18361 HA ALA A1152 169.627 164.664 169.976 1.00 0.00 H ATOM 18362 1HB ALA A1152 167.743 165.247 171.457 1.00 0.00 H ATOM 18363 2HB ALA A1152 168.762 164.020 172.175 1.00 0.00 H ATOM 18364 3HB ALA A1152 168.857 165.705 172.716 1.00 0.00 H ATOM 18365 N LEU A1153 170.298 167.685 171.088 1.00 0.00 N ATOM 18366 CA LEU A1153 170.044 169.004 170.480 1.00 0.00 C ATOM 18367 C LEU A1153 170.960 169.274 169.262 1.00 0.00 C ATOM 18368 O LEU A1153 170.497 169.928 168.327 1.00 0.00 O ATOM 18369 CB LEU A1153 170.229 170.088 171.535 1.00 0.00 C ATOM 18370 CG LEU A1153 169.187 170.079 172.657 1.00 0.00 C ATOM 18371 CD1 LEU A1153 169.652 170.976 173.782 1.00 0.00 C ATOM 18372 CD2 LEU A1153 167.845 170.542 172.095 1.00 0.00 C ATOM 18373 H LEU A1153 170.520 167.549 172.056 1.00 0.00 H ATOM 18374 HA LEU A1153 169.022 169.026 170.120 1.00 0.00 H ATOM 18375 1HB LEU A1153 171.211 169.970 171.984 1.00 0.00 H ATOM 18376 2HB LEU A1153 170.191 171.058 171.045 1.00 0.00 H ATOM 18377 HG LEU A1153 169.089 169.092 173.048 1.00 0.00 H ATOM 18378 1HD1 LEU A1153 168.912 170.970 174.581 1.00 0.00 H ATOM 18379 2HD1 LEU A1153 170.605 170.611 174.168 1.00 0.00 H ATOM 18380 3HD1 LEU A1153 169.775 171.989 173.410 1.00 0.00 H ATOM 18381 1HD2 LEU A1153 167.104 170.539 172.882 1.00 0.00 H ATOM 18382 2HD2 LEU A1153 167.945 171.544 171.700 1.00 0.00 H ATOM 18383 3HD2 LEU A1153 167.532 169.871 171.300 1.00 0.00 H ATOM 18384 N ALA A1154 172.136 168.614 169.261 1.00 0.00 N ATOM 18385 CA ALA A1154 173.136 168.731 168.200 1.00 0.00 C ATOM 18386 C ALA A1154 172.549 168.229 166.887 1.00 0.00 C ATOM 18387 O ALA A1154 172.569 169.016 165.945 1.00 0.00 O ATOM 18388 CB ALA A1154 174.394 167.954 168.558 1.00 0.00 C ATOM 18389 H ALA A1154 172.388 168.166 170.132 1.00 0.00 H ATOM 18390 HA ALA A1154 173.400 169.782 168.087 1.00 0.00 H ATOM 18391 1HB ALA A1154 175.113 168.040 167.752 1.00 0.00 H ATOM 18392 2HB ALA A1154 174.825 168.362 169.473 1.00 0.00 H ATOM 18393 3HB ALA A1154 174.148 166.920 168.710 1.00 0.00 H ATOM 18394 N VAL A1155 171.856 167.096 166.924 1.00 0.00 N ATOM 18395 CA VAL A1155 171.262 166.490 165.744 1.00 0.00 C ATOM 18396 C VAL A1155 170.147 167.299 165.162 1.00 0.00 C ATOM 18397 O VAL A1155 170.151 167.413 163.942 1.00 0.00 O ATOM 18398 CB VAL A1155 170.739 165.125 166.075 1.00 0.00 C ATOM 18399 CG1 VAL A1155 169.954 164.573 164.916 1.00 0.00 C ATOM 18400 CG2 VAL A1155 171.850 164.239 166.424 1.00 0.00 C ATOM 18401 H VAL A1155 171.962 166.554 167.773 1.00 0.00 H ATOM 18402 HA VAL A1155 172.020 166.390 164.997 1.00 0.00 H ATOM 18403 HB VAL A1155 170.053 165.202 166.923 1.00 0.00 H ATOM 18404 1HG1 VAL A1155 169.595 163.620 165.160 1.00 0.00 H ATOM 18405 2HG1 VAL A1155 169.113 165.233 164.698 1.00 0.00 H ATOM 18406 3HG1 VAL A1155 170.598 164.503 164.040 1.00 0.00 H ATOM 18407 1HG2 VAL A1155 171.472 163.270 166.659 1.00 0.00 H ATOM 18408 2HG2 VAL A1155 172.536 164.166 165.581 1.00 0.00 H ATOM 18409 3HG2 VAL A1155 172.377 164.639 167.284 1.00 0.00 H ATOM 18410 N ILE A1156 169.320 167.883 165.991 1.00 0.00 N ATOM 18411 CA ILE A1156 168.184 168.663 165.600 1.00 0.00 C ATOM 18412 C ILE A1156 168.763 169.837 164.799 1.00 0.00 C ATOM 18413 O ILE A1156 168.293 170.012 163.677 1.00 0.00 O ATOM 18414 CB ILE A1156 167.377 169.151 166.801 1.00 0.00 C ATOM 18415 CG1 ILE A1156 166.733 167.980 167.513 1.00 0.00 C ATOM 18416 CG2 ILE A1156 166.326 170.152 166.360 1.00 0.00 C ATOM 18417 CD1 ILE A1156 166.186 168.321 168.856 1.00 0.00 C ATOM 18418 H ILE A1156 169.447 167.752 166.983 1.00 0.00 H ATOM 18419 HA ILE A1156 167.522 168.046 164.994 1.00 0.00 H ATOM 18420 HB ILE A1156 168.040 169.625 167.513 1.00 0.00 H ATOM 18421 1HG1 ILE A1156 165.919 167.584 166.903 1.00 0.00 H ATOM 18422 2HG1 ILE A1156 167.459 167.190 167.637 1.00 0.00 H ATOM 18423 1HG2 ILE A1156 165.761 170.489 167.224 1.00 0.00 H ATOM 18424 2HG2 ILE A1156 166.807 170.994 165.895 1.00 0.00 H ATOM 18425 3HG2 ILE A1156 165.652 169.681 165.646 1.00 0.00 H ATOM 18426 1HD1 ILE A1156 165.751 167.448 169.296 1.00 0.00 H ATOM 18427 2HD1 ILE A1156 166.973 168.678 169.480 1.00 0.00 H ATOM 18428 3HD1 ILE A1156 165.425 169.093 168.753 1.00 0.00 H ATOM 18429 N SER A1157 169.881 170.447 165.284 1.00 0.00 N ATOM 18430 CA SER A1157 170.489 171.607 164.614 1.00 0.00 C ATOM 18431 C SER A1157 171.254 171.210 163.350 1.00 0.00 C ATOM 18432 O SER A1157 171.329 171.962 162.384 1.00 0.00 O ATOM 18433 CB SER A1157 171.427 172.326 165.562 1.00 0.00 C ATOM 18434 OG SER A1157 172.593 171.593 165.762 1.00 0.00 O ATOM 18435 H SER A1157 170.169 170.187 166.219 1.00 0.00 H ATOM 18436 HA SER A1157 169.693 172.292 164.322 1.00 0.00 H ATOM 18437 1HB SER A1157 171.673 173.295 165.158 1.00 0.00 H ATOM 18438 2HB SER A1157 170.939 172.484 166.495 1.00 0.00 H ATOM 18439 HG SER A1157 172.313 170.734 166.085 1.00 0.00 H ATOM 18440 N TYR A1158 171.671 169.941 163.311 1.00 0.00 N ATOM 18441 CA TYR A1158 172.383 169.428 162.143 1.00 0.00 C ATOM 18442 C TYR A1158 171.439 169.303 160.954 1.00 0.00 C ATOM 18443 O TYR A1158 171.755 169.727 159.842 1.00 0.00 O ATOM 18444 CB TYR A1158 173.037 168.072 162.458 1.00 0.00 C ATOM 18445 CG TYR A1158 174.207 168.162 163.452 1.00 0.00 C ATOM 18446 CD1 TYR A1158 174.619 167.031 164.145 1.00 0.00 C ATOM 18447 CD2 TYR A1158 174.848 169.370 163.657 1.00 0.00 C ATOM 18448 CE1 TYR A1158 175.665 167.112 165.034 1.00 0.00 C ATOM 18449 CE2 TYR A1158 175.898 169.450 164.549 1.00 0.00 C ATOM 18450 CZ TYR A1158 176.307 168.326 165.236 1.00 0.00 C ATOM 18451 OH TYR A1158 177.353 168.405 166.125 1.00 0.00 O ATOM 18452 H TYR A1158 171.755 169.437 164.184 1.00 0.00 H ATOM 18453 HA TYR A1158 173.158 170.144 161.869 1.00 0.00 H ATOM 18454 1HB TYR A1158 172.304 167.409 162.866 1.00 0.00 H ATOM 18455 2HB TYR A1158 173.407 167.625 161.538 1.00 0.00 H ATOM 18456 HD1 TYR A1158 174.119 166.088 163.986 1.00 0.00 H ATOM 18457 HD2 TYR A1158 174.525 170.257 163.115 1.00 0.00 H ATOM 18458 HE1 TYR A1158 175.989 166.224 165.577 1.00 0.00 H ATOM 18459 HE2 TYR A1158 176.404 170.401 164.712 1.00 0.00 H ATOM 18460 HH TYR A1158 177.506 167.542 166.516 1.00 0.00 H ATOM 18461 N VAL A1159 170.218 168.852 161.249 1.00 0.00 N ATOM 18462 CA VAL A1159 169.154 168.676 160.273 1.00 0.00 C ATOM 18463 C VAL A1159 168.514 170.025 159.968 1.00 0.00 C ATOM 18464 O VAL A1159 168.319 170.383 158.805 1.00 0.00 O ATOM 18465 CB VAL A1159 168.084 167.701 160.797 1.00 0.00 C ATOM 18466 CG1 VAL A1159 166.949 167.619 159.845 1.00 0.00 C ATOM 18467 CG2 VAL A1159 168.708 166.317 161.027 1.00 0.00 C ATOM 18468 H VAL A1159 170.102 168.422 162.156 1.00 0.00 H ATOM 18469 HA VAL A1159 169.584 168.266 159.359 1.00 0.00 H ATOM 18470 HB VAL A1159 167.688 168.083 161.739 1.00 0.00 H ATOM 18471 1HG1 VAL A1159 166.233 166.955 160.214 1.00 0.00 H ATOM 18472 2HG1 VAL A1159 166.511 168.585 159.727 1.00 0.00 H ATOM 18473 3HG1 VAL A1159 167.305 167.268 158.889 1.00 0.00 H ATOM 18474 1HG2 VAL A1159 167.945 165.631 161.398 1.00 0.00 H ATOM 18475 2HG2 VAL A1159 169.109 165.938 160.087 1.00 0.00 H ATOM 18476 3HG2 VAL A1159 169.508 166.395 161.755 1.00 0.00 H ATOM 18477 N THR A1160 168.371 170.825 161.024 1.00 0.00 N ATOM 18478 CA THR A1160 167.754 172.137 160.904 1.00 0.00 C ATOM 18479 C THR A1160 168.585 173.251 161.513 1.00 0.00 C ATOM 18480 O THR A1160 168.119 173.803 162.499 1.00 0.00 O ATOM 18481 CB THR A1160 166.350 172.147 161.560 1.00 0.00 C ATOM 18482 OG1 THR A1160 166.458 171.745 162.930 1.00 0.00 O ATOM 18483 CG2 THR A1160 165.451 171.236 160.860 1.00 0.00 C ATOM 18484 H THR A1160 168.432 170.430 161.950 1.00 0.00 H ATOM 18485 HA THR A1160 167.652 172.371 159.848 1.00 0.00 H ATOM 18486 HB THR A1160 165.941 173.148 161.522 1.00 0.00 H ATOM 18487 HG1 THR A1160 166.899 170.893 162.981 1.00 0.00 H ATOM 18488 1HG2 THR A1160 164.478 171.257 161.331 1.00 0.00 H ATOM 18489 2HG2 THR A1160 165.357 171.545 159.820 1.00 0.00 H ATOM 18490 3HG2 THR A1160 165.843 170.247 160.902 1.00 0.00 H ATOM 18491 N PRO A1161 169.501 173.890 160.795 1.00 0.00 N ATOM 18492 CA PRO A1161 170.278 175.038 161.219 1.00 0.00 C ATOM 18493 C PRO A1161 169.498 176.249 161.676 1.00 0.00 C ATOM 18494 O PRO A1161 170.006 177.082 162.426 1.00 0.00 O ATOM 18495 CB PRO A1161 171.069 175.347 159.937 1.00 0.00 C ATOM 18496 CG PRO A1161 171.325 173.928 159.410 1.00 0.00 C ATOM 18497 CD PRO A1161 170.080 173.181 159.659 1.00 0.00 C ATOM 18498 HA PRO A1161 170.936 174.733 162.046 1.00 0.00 H ATOM 18499 1HB PRO A1161 170.468 175.980 159.268 1.00 0.00 H ATOM 18500 2HB PRO A1161 171.979 175.912 160.183 1.00 0.00 H ATOM 18501 1HG PRO A1161 171.579 173.962 158.342 1.00 0.00 H ATOM 18502 2HG PRO A1161 172.186 173.481 159.928 1.00 0.00 H ATOM 18503 1HD PRO A1161 169.426 173.256 158.779 1.00 0.00 H ATOM 18504 2HD PRO A1161 170.312 172.143 159.875 1.00 0.00 H ATOM 18505 N VAL A1162 168.260 176.357 161.246 1.00 0.00 N ATOM 18506 CA VAL A1162 167.480 177.478 161.714 1.00 0.00 C ATOM 18507 C VAL A1162 167.270 177.435 163.252 1.00 0.00 C ATOM 18508 O VAL A1162 167.370 178.470 163.907 1.00 0.00 O ATOM 18509 CB VAL A1162 166.105 177.499 161.019 1.00 0.00 C ATOM 18510 CG1 VAL A1162 165.211 178.598 161.626 1.00 0.00 C ATOM 18511 CG2 VAL A1162 166.285 177.714 159.518 1.00 0.00 C ATOM 18512 H VAL A1162 167.877 175.678 160.603 1.00 0.00 H ATOM 18513 HA VAL A1162 168.017 178.395 161.471 1.00 0.00 H ATOM 18514 HB VAL A1162 165.609 176.553 161.192 1.00 0.00 H ATOM 18515 1HG1 VAL A1162 164.242 178.599 161.123 1.00 0.00 H ATOM 18516 2HG1 VAL A1162 165.066 178.404 162.691 1.00 0.00 H ATOM 18517 3HG1 VAL A1162 165.689 179.572 161.494 1.00 0.00 H ATOM 18518 1HG2 VAL A1162 165.308 177.727 159.033 1.00 0.00 H ATOM 18519 2HG2 VAL A1162 166.788 178.664 159.345 1.00 0.00 H ATOM 18520 3HG2 VAL A1162 166.886 176.902 159.104 1.00 0.00 H ATOM 18521 N PHE A1163 167.123 176.186 163.768 1.00 0.00 N ATOM 18522 CA PHE A1163 166.822 175.755 165.159 1.00 0.00 C ATOM 18523 C PHE A1163 167.617 176.407 166.277 1.00 0.00 C ATOM 18524 O PHE A1163 166.966 176.765 167.238 1.00 0.00 O ATOM 18525 CB PHE A1163 167.016 174.262 165.282 1.00 0.00 C ATOM 18526 CG PHE A1163 166.707 173.719 166.673 1.00 0.00 C ATOM 18527 CD1 PHE A1163 165.404 173.775 167.188 1.00 0.00 C ATOM 18528 CD2 PHE A1163 167.674 173.160 167.469 1.00 0.00 C ATOM 18529 CE1 PHE A1163 165.120 173.283 168.449 1.00 0.00 C ATOM 18530 CE2 PHE A1163 167.396 172.668 168.721 1.00 0.00 C ATOM 18531 CZ PHE A1163 166.119 172.731 169.211 1.00 0.00 C ATOM 18532 H PHE A1163 167.271 175.405 163.150 1.00 0.00 H ATOM 18533 HA PHE A1163 165.781 176.001 165.369 1.00 0.00 H ATOM 18534 1HB PHE A1163 166.379 173.755 164.569 1.00 0.00 H ATOM 18535 2HB PHE A1163 168.044 174.010 165.038 1.00 0.00 H ATOM 18536 HD1 PHE A1163 164.609 174.213 166.582 1.00 0.00 H ATOM 18537 HD2 PHE A1163 168.647 173.114 167.095 1.00 0.00 H ATOM 18538 HE1 PHE A1163 164.108 173.333 168.835 1.00 0.00 H ATOM 18539 HE2 PHE A1163 168.187 172.233 169.323 1.00 0.00 H ATOM 18540 HZ PHE A1163 165.896 172.343 170.205 1.00 0.00 H ATOM 18541 N LEU A1164 168.938 176.630 166.108 1.00 0.00 N ATOM 18542 CA LEU A1164 169.838 177.264 167.088 1.00 0.00 C ATOM 18543 C LEU A1164 169.430 178.674 167.343 1.00 0.00 C ATOM 18544 O LEU A1164 169.569 179.235 168.430 1.00 0.00 O ATOM 18545 CB LEU A1164 171.276 177.227 166.588 1.00 0.00 C ATOM 18546 CG LEU A1164 171.880 175.869 166.469 1.00 0.00 C ATOM 18547 CD1 LEU A1164 173.280 175.986 165.893 1.00 0.00 C ATOM 18548 CD2 LEU A1164 171.904 175.221 167.802 1.00 0.00 C ATOM 18549 H LEU A1164 169.346 176.262 165.261 1.00 0.00 H ATOM 18550 HA LEU A1164 169.781 176.715 168.006 1.00 0.00 H ATOM 18551 1HB LEU A1164 171.314 177.695 165.604 1.00 0.00 H ATOM 18552 2HB LEU A1164 171.897 177.810 167.269 1.00 0.00 H ATOM 18553 HG LEU A1164 171.292 175.272 165.789 1.00 0.00 H ATOM 18554 1HD1 LEU A1164 173.721 174.992 165.805 1.00 0.00 H ATOM 18555 2HD1 LEU A1164 173.230 176.448 164.906 1.00 0.00 H ATOM 18556 3HD1 LEU A1164 173.894 176.599 166.551 1.00 0.00 H ATOM 18557 1HD2 LEU A1164 172.344 174.228 167.717 1.00 0.00 H ATOM 18558 2HD2 LEU A1164 172.498 175.824 168.489 1.00 0.00 H ATOM 18559 3HD2 LEU A1164 170.890 175.136 168.179 1.00 0.00 H ATOM 18560 N VAL A1165 168.751 179.239 166.384 1.00 0.00 N ATOM 18561 CA VAL A1165 168.390 180.604 166.704 1.00 0.00 C ATOM 18562 C VAL A1165 167.369 180.560 167.891 1.00 0.00 C ATOM 18563 O VAL A1165 167.279 181.503 168.675 1.00 0.00 O ATOM 18564 CB VAL A1165 167.789 181.289 165.530 1.00 0.00 C ATOM 18565 CG1 VAL A1165 167.273 182.656 165.926 1.00 0.00 C ATOM 18566 CG2 VAL A1165 168.823 181.402 164.408 1.00 0.00 C ATOM 18567 H VAL A1165 168.419 178.841 165.516 1.00 0.00 H ATOM 18568 HA VAL A1165 169.293 181.148 166.985 1.00 0.00 H ATOM 18569 HB VAL A1165 166.985 180.742 165.203 1.00 0.00 H ATOM 18570 1HG1 VAL A1165 166.838 183.142 165.064 1.00 0.00 H ATOM 18571 2HG1 VAL A1165 166.512 182.547 166.702 1.00 0.00 H ATOM 18572 3HG1 VAL A1165 168.092 183.256 166.304 1.00 0.00 H ATOM 18573 1HG2 VAL A1165 168.377 181.904 163.550 1.00 0.00 H ATOM 18574 2HG2 VAL A1165 169.680 181.976 164.761 1.00 0.00 H ATOM 18575 3HG2 VAL A1165 169.151 180.403 164.115 1.00 0.00 H ATOM 18576 N ALA A1166 166.472 179.551 167.826 1.00 0.00 N ATOM 18577 CA ALA A1166 165.426 179.396 168.847 1.00 0.00 C ATOM 18578 C ALA A1166 166.036 178.761 170.131 1.00 0.00 C ATOM 18579 O ALA A1166 165.673 179.193 171.217 1.00 0.00 O ATOM 18580 CB ALA A1166 164.274 178.539 168.323 1.00 0.00 C ATOM 18581 H ALA A1166 166.592 178.716 167.283 1.00 0.00 H ATOM 18582 HA ALA A1166 165.035 180.383 169.095 1.00 0.00 H ATOM 18583 1HB ALA A1166 163.525 178.419 169.106 1.00 0.00 H ATOM 18584 2HB ALA A1166 163.821 179.027 167.458 1.00 0.00 H ATOM 18585 3HB ALA A1166 164.643 177.580 168.037 1.00 0.00 H ATOM 18586 N LEU A1167 167.078 177.912 169.938 1.00 0.00 N ATOM 18587 CA LEU A1167 167.688 177.185 171.090 1.00 0.00 C ATOM 18588 C LEU A1167 168.527 178.038 172.057 1.00 0.00 C ATOM 18589 O LEU A1167 168.309 177.871 173.249 1.00 0.00 O ATOM 18590 CB LEU A1167 168.555 176.062 170.572 1.00 0.00 C ATOM 18591 CG LEU A1167 169.163 175.123 171.668 1.00 0.00 C ATOM 18592 CD1 LEU A1167 168.036 174.476 172.461 1.00 0.00 C ATOM 18593 CD2 LEU A1167 170.030 174.084 171.017 1.00 0.00 C ATOM 18594 H LEU A1167 167.229 177.596 168.990 1.00 0.00 H ATOM 18595 HA LEU A1167 166.906 176.786 171.686 1.00 0.00 H ATOM 18596 1HB LEU A1167 167.963 175.451 169.900 1.00 0.00 H ATOM 18597 2HB LEU A1167 169.352 176.481 170.024 1.00 0.00 H ATOM 18598 HG LEU A1167 169.764 175.713 172.361 1.00 0.00 H ATOM 18599 1HD1 LEU A1167 168.456 173.822 173.223 1.00 0.00 H ATOM 18600 2HD1 LEU A1167 167.436 175.250 172.939 1.00 0.00 H ATOM 18601 3HD1 LEU A1167 167.410 173.894 171.792 1.00 0.00 H ATOM 18602 1HD2 LEU A1167 170.452 173.433 171.780 1.00 0.00 H ATOM 18603 2HD2 LEU A1167 169.446 173.506 170.342 1.00 0.00 H ATOM 18604 3HD2 LEU A1167 170.822 174.564 170.481 1.00 0.00 H ATOM 18605 N LEU A1168 169.336 178.969 171.556 1.00 0.00 N ATOM 18606 CA LEU A1168 170.250 179.827 172.317 1.00 0.00 C ATOM 18607 C LEU A1168 169.367 180.628 173.392 1.00 0.00 C ATOM 18608 O LEU A1168 169.614 180.494 174.587 1.00 0.00 O ATOM 18609 CB LEU A1168 171.020 180.834 171.387 1.00 0.00 C ATOM 18610 CG LEU A1168 172.063 180.224 170.480 1.00 0.00 C ATOM 18611 CD1 LEU A1168 172.519 181.257 169.470 1.00 0.00 C ATOM 18612 CD2 LEU A1168 173.224 179.726 171.312 1.00 0.00 C ATOM 18613 H LEU A1168 169.342 179.034 170.547 1.00 0.00 H ATOM 18614 HA LEU A1168 170.995 179.199 172.803 1.00 0.00 H ATOM 18615 1HB LEU A1168 170.411 181.272 170.855 1.00 0.00 H ATOM 18616 2HB LEU A1168 171.515 181.571 172.012 1.00 0.00 H ATOM 18617 HG LEU A1168 171.625 179.390 169.930 1.00 0.00 H ATOM 18618 1HD1 LEU A1168 173.272 180.818 168.816 1.00 0.00 H ATOM 18619 2HD1 LEU A1168 171.665 181.584 168.873 1.00 0.00 H ATOM 18620 3HD1 LEU A1168 172.947 182.112 169.993 1.00 0.00 H ATOM 18621 1HD2 LEU A1168 173.976 179.285 170.658 1.00 0.00 H ATOM 18622 2HD2 LEU A1168 173.662 180.560 171.860 1.00 0.00 H ATOM 18623 3HD2 LEU A1168 172.870 178.974 172.017 1.00 0.00 H ATOM 18624 N PRO A1169 168.191 181.270 172.991 1.00 0.00 N ATOM 18625 CA PRO A1169 167.198 181.891 173.848 1.00 0.00 C ATOM 18626 C PRO A1169 166.717 180.832 174.871 1.00 0.00 C ATOM 18627 O PRO A1169 166.739 181.226 176.025 1.00 0.00 O ATOM 18628 CB PRO A1169 166.079 182.310 172.885 1.00 0.00 C ATOM 18629 CG PRO A1169 166.770 182.583 171.624 1.00 0.00 C ATOM 18630 CD PRO A1169 167.825 181.553 171.538 1.00 0.00 C ATOM 18631 HA PRO A1169 167.624 182.760 174.316 1.00 0.00 H ATOM 18632 1HB PRO A1169 165.335 181.504 172.798 1.00 0.00 H ATOM 18633 2HB PRO A1169 165.571 183.159 173.266 1.00 0.00 H ATOM 18634 1HG PRO A1169 166.064 182.527 170.787 1.00 0.00 H ATOM 18635 2HG PRO A1169 167.180 183.605 171.627 1.00 0.00 H ATOM 18636 1HD PRO A1169 167.465 180.752 171.116 1.00 0.00 H ATOM 18637 2HD PRO A1169 168.538 181.888 171.054 1.00 0.00 H ATOM 18638 N LEU A1170 166.525 179.577 174.509 1.00 0.00 N ATOM 18639 CA LEU A1170 166.016 178.558 175.444 1.00 0.00 C ATOM 18640 C LEU A1170 167.123 178.191 176.462 1.00 0.00 C ATOM 18641 O LEU A1170 166.761 178.103 177.632 1.00 0.00 O ATOM 18642 CB LEU A1170 165.564 177.316 174.689 1.00 0.00 C ATOM 18643 CG LEU A1170 164.338 177.509 173.752 1.00 0.00 C ATOM 18644 CD1 LEU A1170 164.090 176.263 173.007 1.00 0.00 C ATOM 18645 CD2 LEU A1170 163.148 177.895 174.563 1.00 0.00 C ATOM 18646 H LEU A1170 166.377 179.441 173.518 1.00 0.00 H ATOM 18647 HA LEU A1170 165.155 178.967 175.969 1.00 0.00 H ATOM 18648 1HB LEU A1170 166.364 176.970 174.101 1.00 0.00 H ATOM 18649 2HB LEU A1170 165.311 176.543 175.413 1.00 0.00 H ATOM 18650 HG LEU A1170 164.547 178.277 173.043 1.00 0.00 H ATOM 18651 1HD1 LEU A1170 163.229 176.397 172.349 1.00 0.00 H ATOM 18652 2HD1 LEU A1170 164.920 176.028 172.440 1.00 0.00 H ATOM 18653 3HD1 LEU A1170 163.892 175.474 173.693 1.00 0.00 H ATOM 18654 1HD2 LEU A1170 162.289 178.031 173.906 1.00 0.00 H ATOM 18655 2HD2 LEU A1170 162.937 177.128 175.270 1.00 0.00 H ATOM 18656 3HD2 LEU A1170 163.354 178.827 175.089 1.00 0.00 H ATOM 18657 N ALA A1171 168.391 178.217 176.037 1.00 0.00 N ATOM 18658 CA ALA A1171 169.551 177.906 176.886 1.00 0.00 C ATOM 18659 C ALA A1171 169.661 178.982 177.977 1.00 0.00 C ATOM 18660 O ALA A1171 169.782 178.580 179.133 1.00 0.00 O ATOM 18661 CB ALA A1171 170.826 177.843 176.063 1.00 0.00 C ATOM 18662 H ALA A1171 168.487 178.192 175.036 1.00 0.00 H ATOM 18663 HA ALA A1171 169.394 176.933 177.351 1.00 0.00 H ATOM 18664 1HB ALA A1171 171.674 177.654 176.721 1.00 0.00 H ATOM 18665 2HB ALA A1171 170.748 177.037 175.332 1.00 0.00 H ATOM 18666 3HB ALA A1171 170.973 178.788 175.546 1.00 0.00 H ATOM 18667 N ILE A1172 169.339 180.218 177.618 1.00 0.00 N ATOM 18668 CA ILE A1172 169.402 181.416 178.454 1.00 0.00 C ATOM 18669 C ILE A1172 168.260 181.384 179.460 1.00 0.00 C ATOM 18670 O ILE A1172 168.525 181.563 180.641 1.00 0.00 O ATOM 18671 CB ILE A1172 169.322 182.679 177.625 1.00 0.00 C ATOM 18672 CG1 ILE A1172 170.572 182.818 176.750 1.00 0.00 C ATOM 18673 CG2 ILE A1172 169.161 183.854 178.496 1.00 0.00 C ATOM 18674 CD1 ILE A1172 170.451 183.827 175.693 1.00 0.00 C ATOM 18675 H ILE A1172 169.312 180.343 176.612 1.00 0.00 H ATOM 18676 HA ILE A1172 170.348 181.417 178.992 1.00 0.00 H ATOM 18677 HB ILE A1172 168.491 182.621 176.969 1.00 0.00 H ATOM 18678 1HG1 ILE A1172 171.425 183.080 177.375 1.00 0.00 H ATOM 18679 2HG1 ILE A1172 170.794 181.865 176.283 1.00 0.00 H ATOM 18680 1HG2 ILE A1172 169.109 184.712 177.915 1.00 0.00 H ATOM 18681 2HG2 ILE A1172 168.248 183.754 179.077 1.00 0.00 H ATOM 18682 3HG2 ILE A1172 170.013 183.925 179.171 1.00 0.00 H ATOM 18683 1HD1 ILE A1172 171.367 183.864 175.123 1.00 0.00 H ATOM 18684 2HD1 ILE A1172 169.644 183.572 175.050 1.00 0.00 H ATOM 18685 3HD1 ILE A1172 170.263 184.802 176.141 1.00 0.00 H ATOM 18686 N VAL A1173 167.075 181.020 178.984 1.00 0.00 N ATOM 18687 CA VAL A1173 165.875 180.903 179.799 1.00 0.00 C ATOM 18688 C VAL A1173 165.998 179.792 180.820 1.00 0.00 C ATOM 18689 O VAL A1173 165.835 180.100 182.000 1.00 0.00 O ATOM 18690 CB VAL A1173 164.647 180.636 178.908 1.00 0.00 C ATOM 18691 CG1 VAL A1173 163.443 180.285 179.761 1.00 0.00 C ATOM 18692 CG2 VAL A1173 164.368 181.822 178.068 1.00 0.00 C ATOM 18693 H VAL A1173 167.010 181.010 177.975 1.00 0.00 H ATOM 18694 HA VAL A1173 165.731 181.843 180.333 1.00 0.00 H ATOM 18695 HB VAL A1173 164.850 179.780 178.273 1.00 0.00 H ATOM 18696 1HG1 VAL A1173 162.584 180.099 179.117 1.00 0.00 H ATOM 18697 2HG1 VAL A1173 163.657 179.398 180.339 1.00 0.00 H ATOM 18698 3HG1 VAL A1173 163.219 181.114 180.433 1.00 0.00 H ATOM 18699 1HG2 VAL A1173 163.499 181.626 177.440 1.00 0.00 H ATOM 18700 2HG2 VAL A1173 164.169 182.682 178.706 1.00 0.00 H ATOM 18701 3HG2 VAL A1173 165.215 182.026 177.449 1.00 0.00 H ATOM 18702 N CYS A1174 166.506 178.638 180.396 1.00 0.00 N ATOM 18703 CA CYS A1174 166.676 177.521 181.292 1.00 0.00 C ATOM 18704 C CYS A1174 167.727 177.892 182.341 1.00 0.00 C ATOM 18705 O CYS A1174 167.391 177.678 183.498 1.00 0.00 O ATOM 18706 CB CYS A1174 167.119 176.261 180.542 1.00 0.00 C ATOM 18707 SG CYS A1174 165.833 175.514 179.539 1.00 0.00 S ATOM 18708 H CYS A1174 166.584 178.493 179.401 1.00 0.00 H ATOM 18709 HA CYS A1174 165.726 177.310 181.765 1.00 0.00 H ATOM 18710 1HB CYS A1174 167.952 176.500 179.894 1.00 0.00 H ATOM 18711 2HB CYS A1174 167.463 175.518 181.253 1.00 0.00 H ATOM 18712 HG CYS A1174 164.989 175.281 180.546 1.00 0.00 H ATOM 18713 N TYR A1175 168.793 178.610 181.946 1.00 0.00 N ATOM 18714 CA TYR A1175 169.942 178.988 182.774 1.00 0.00 C ATOM 18715 C TYR A1175 169.417 179.834 183.922 1.00 0.00 C ATOM 18716 O TYR A1175 169.620 179.395 185.045 1.00 0.00 O ATOM 18717 CB TYR A1175 170.996 179.750 181.969 1.00 0.00 C ATOM 18718 CG TYR A1175 172.208 180.137 182.773 1.00 0.00 C ATOM 18719 CD1 TYR A1175 173.180 179.193 183.060 1.00 0.00 C ATOM 18720 CD2 TYR A1175 172.352 181.440 183.226 1.00 0.00 C ATOM 18721 CE1 TYR A1175 174.292 179.548 183.798 1.00 0.00 C ATOM 18722 CE2 TYR A1175 173.461 181.796 183.962 1.00 0.00 C ATOM 18723 CZ TYR A1175 174.429 180.855 184.249 1.00 0.00 C ATOM 18724 OH TYR A1175 175.537 181.209 184.983 1.00 0.00 O ATOM 18725 H TYR A1175 168.938 178.665 180.948 1.00 0.00 H ATOM 18726 HA TYR A1175 170.413 178.081 183.154 1.00 0.00 H ATOM 18727 1HB TYR A1175 171.326 179.137 181.129 1.00 0.00 H ATOM 18728 2HB TYR A1175 170.568 180.632 181.569 1.00 0.00 H ATOM 18729 HD1 TYR A1175 173.067 178.168 182.705 1.00 0.00 H ATOM 18730 HD2 TYR A1175 171.586 182.184 183.000 1.00 0.00 H ATOM 18731 HE1 TYR A1175 175.056 178.806 184.025 1.00 0.00 H ATOM 18732 HE2 TYR A1175 173.574 182.821 184.319 1.00 0.00 H ATOM 18733 HH TYR A1175 175.497 182.146 185.188 1.00 0.00 H ATOM 18734 N PHE A1176 168.609 180.845 183.594 1.00 0.00 N ATOM 18735 CA PHE A1176 168.026 181.789 184.546 1.00 0.00 C ATOM 18736 C PHE A1176 167.186 181.043 185.577 1.00 0.00 C ATOM 18737 O PHE A1176 167.430 181.220 186.766 1.00 0.00 O ATOM 18738 CB PHE A1176 167.154 182.833 183.825 1.00 0.00 C ATOM 18739 CG PHE A1176 166.512 183.826 184.750 1.00 0.00 C ATOM 18740 CD1 PHE A1176 167.057 185.074 184.925 1.00 0.00 C ATOM 18741 CD2 PHE A1176 165.361 183.499 185.442 1.00 0.00 C ATOM 18742 CE1 PHE A1176 166.472 185.979 185.767 1.00 0.00 C ATOM 18743 CE2 PHE A1176 164.775 184.404 186.284 1.00 0.00 C ATOM 18744 CZ PHE A1176 165.328 185.644 186.449 1.00 0.00 C ATOM 18745 H PHE A1176 168.611 181.066 182.606 1.00 0.00 H ATOM 18746 HA PHE A1176 168.837 182.312 185.056 1.00 0.00 H ATOM 18747 1HB PHE A1176 167.763 183.380 183.107 1.00 0.00 H ATOM 18748 2HB PHE A1176 166.370 182.330 183.271 1.00 0.00 H ATOM 18749 HD1 PHE A1176 167.964 185.341 184.382 1.00 0.00 H ATOM 18750 HD2 PHE A1176 164.926 182.523 185.315 1.00 0.00 H ATOM 18751 HE1 PHE A1176 166.915 186.966 185.896 1.00 0.00 H ATOM 18752 HE2 PHE A1176 163.864 184.136 186.828 1.00 0.00 H ATOM 18753 HZ PHE A1176 164.866 186.359 187.117 1.00 0.00 H ATOM 18754 N ILE A1177 166.338 180.172 185.063 1.00 0.00 N ATOM 18755 CA ILE A1177 165.354 179.464 185.860 1.00 0.00 C ATOM 18756 C ILE A1177 166.025 178.529 186.857 1.00 0.00 C ATOM 18757 O ILE A1177 165.743 178.682 188.046 1.00 0.00 O ATOM 18758 CB ILE A1177 164.407 178.668 184.958 1.00 0.00 C ATOM 18759 CG1 ILE A1177 163.527 179.626 184.129 1.00 0.00 C ATOM 18760 CG2 ILE A1177 163.577 177.763 185.758 1.00 0.00 C ATOM 18761 CD1 ILE A1177 162.766 178.949 183.023 1.00 0.00 C ATOM 18762 H ILE A1177 166.277 180.120 184.053 1.00 0.00 H ATOM 18763 HA ILE A1177 164.780 180.195 186.424 1.00 0.00 H ATOM 18764 HB ILE A1177 164.986 178.082 184.251 1.00 0.00 H ATOM 18765 1HG1 ILE A1177 162.829 180.105 184.767 1.00 0.00 H ATOM 18766 2HG1 ILE A1177 164.153 180.403 183.687 1.00 0.00 H ATOM 18767 1HG2 ILE A1177 162.914 177.209 185.106 1.00 0.00 H ATOM 18768 2HG2 ILE A1177 164.203 177.084 186.288 1.00 0.00 H ATOM 18769 3HG2 ILE A1177 163.000 178.329 186.452 1.00 0.00 H ATOM 18770 1HD1 ILE A1177 162.171 179.688 182.486 1.00 0.00 H ATOM 18771 2HD1 ILE A1177 163.468 178.479 182.336 1.00 0.00 H ATOM 18772 3HD1 ILE A1177 162.107 178.190 183.446 1.00 0.00 H ATOM 18773 N GLN A1178 167.004 177.767 186.379 1.00 0.00 N ATOM 18774 CA GLN A1178 167.776 176.764 187.086 1.00 0.00 C ATOM 18775 C GLN A1178 168.662 177.488 188.112 1.00 0.00 C ATOM 18776 O GLN A1178 168.680 177.050 189.243 1.00 0.00 O ATOM 18777 CB GLN A1178 168.635 175.930 186.129 1.00 0.00 C ATOM 18778 CG GLN A1178 167.817 175.010 185.180 1.00 0.00 C ATOM 18779 CD GLN A1178 168.681 174.359 184.121 1.00 0.00 C ATOM 18780 OE1 GLN A1178 169.906 174.513 184.118 1.00 0.00 O ATOM 18781 NE2 GLN A1178 168.050 173.626 183.211 1.00 0.00 N ATOM 18782 H GLN A1178 167.126 177.779 185.379 1.00 0.00 H ATOM 18783 HA GLN A1178 167.087 176.087 187.593 1.00 0.00 H ATOM 18784 1HB GLN A1178 169.237 176.586 185.520 1.00 0.00 H ATOM 18785 2HB GLN A1178 169.315 175.301 186.705 1.00 0.00 H ATOM 18786 1HG GLN A1178 167.348 174.221 185.770 1.00 0.00 H ATOM 18787 2HG GLN A1178 167.071 175.593 184.691 1.00 0.00 H ATOM 18788 1HE2 GLN A1178 168.569 173.171 182.486 1.00 0.00 H ATOM 18789 2HE2 GLN A1178 167.055 173.527 183.251 1.00 0.00 H ATOM 18790 N LYS A1179 169.211 178.655 187.690 1.00 0.00 N ATOM 18791 CA LYS A1179 170.075 179.547 188.486 1.00 0.00 C ATOM 18792 C LYS A1179 169.324 180.053 189.699 1.00 0.00 C ATOM 18793 O LYS A1179 169.795 179.760 190.791 1.00 0.00 O ATOM 18794 CB LYS A1179 170.572 180.729 187.640 1.00 0.00 C ATOM 18795 CG LYS A1179 171.449 181.702 188.382 1.00 0.00 C ATOM 18796 CD LYS A1179 171.864 182.879 187.482 1.00 0.00 C ATOM 18797 CE LYS A1179 172.684 183.910 188.256 1.00 0.00 C ATOM 18798 NZ LYS A1179 173.027 185.093 187.416 1.00 0.00 N ATOM 18799 H LYS A1179 169.191 178.853 186.705 1.00 0.00 H ATOM 18800 HA LYS A1179 170.932 178.977 188.836 1.00 0.00 H ATOM 18801 1HB LYS A1179 171.140 180.353 186.785 1.00 0.00 H ATOM 18802 2HB LYS A1179 169.727 181.276 187.251 1.00 0.00 H ATOM 18803 1HG LYS A1179 170.909 182.090 189.250 1.00 0.00 H ATOM 18804 2HG LYS A1179 172.332 181.196 188.728 1.00 0.00 H ATOM 18805 1HD LYS A1179 172.455 182.509 186.651 1.00 0.00 H ATOM 18806 2HD LYS A1179 170.972 183.365 187.083 1.00 0.00 H ATOM 18807 1HE LYS A1179 172.120 184.246 189.122 1.00 0.00 H ATOM 18808 2HE LYS A1179 173.594 183.457 188.602 1.00 0.00 H ATOM 18809 1HZ LYS A1179 173.568 185.749 187.961 1.00 0.00 H ATOM 18810 2HZ LYS A1179 173.568 184.794 186.616 1.00 0.00 H ATOM 18811 3HZ LYS A1179 172.178 185.540 187.099 1.00 0.00 H ATOM 18812 N TYR A1180 168.123 180.566 189.508 1.00 0.00 N ATOM 18813 CA TYR A1180 167.461 181.085 190.697 1.00 0.00 C ATOM 18814 C TYR A1180 166.967 179.953 191.567 1.00 0.00 C ATOM 18815 O TYR A1180 167.112 180.086 192.782 1.00 0.00 O ATOM 18816 CB TYR A1180 166.319 181.999 190.309 1.00 0.00 C ATOM 18817 CG TYR A1180 166.769 183.367 189.847 1.00 0.00 C ATOM 18818 CD1 TYR A1180 167.968 183.507 189.165 1.00 0.00 C ATOM 18819 CD2 TYR A1180 165.981 184.480 190.106 1.00 0.00 C ATOM 18820 CE1 TYR A1180 168.379 184.754 188.742 1.00 0.00 C ATOM 18821 CE2 TYR A1180 166.391 185.726 189.683 1.00 0.00 C ATOM 18822 CZ TYR A1180 167.583 185.867 189.005 1.00 0.00 C ATOM 18823 OH TYR A1180 167.995 187.114 188.582 1.00 0.00 O ATOM 18824 H TYR A1180 167.798 180.761 188.571 1.00 0.00 H ATOM 18825 HA TYR A1180 168.189 181.656 191.274 1.00 0.00 H ATOM 18826 1HB TYR A1180 165.746 181.543 189.515 1.00 0.00 H ATOM 18827 2HB TYR A1180 165.653 182.128 191.161 1.00 0.00 H ATOM 18828 HD1 TYR A1180 168.582 182.638 188.963 1.00 0.00 H ATOM 18829 HD2 TYR A1180 165.041 184.369 190.641 1.00 0.00 H ATOM 18830 HE1 TYR A1180 169.321 184.864 188.205 1.00 0.00 H ATOM 18831 HE2 TYR A1180 165.771 186.602 189.887 1.00 0.00 H ATOM 18832 HH TYR A1180 167.330 187.770 188.824 1.00 0.00 H ATOM 18833 N PHE A1181 166.575 178.844 190.946 1.00 0.00 N ATOM 18834 CA PHE A1181 166.097 177.711 191.706 1.00 0.00 C ATOM 18835 C PHE A1181 167.216 177.244 192.619 1.00 0.00 C ATOM 18836 O PHE A1181 166.947 177.242 193.804 1.00 0.00 O ATOM 18837 CB PHE A1181 165.656 176.597 190.804 1.00 0.00 C ATOM 18838 CG PHE A1181 165.344 175.421 191.488 1.00 0.00 C ATOM 18839 CD1 PHE A1181 164.138 175.253 192.027 1.00 0.00 C ATOM 18840 CD2 PHE A1181 166.295 174.417 191.611 1.00 0.00 C ATOM 18841 CE1 PHE A1181 163.835 174.145 192.675 1.00 0.00 C ATOM 18842 CE2 PHE A1181 165.991 173.291 192.268 1.00 0.00 C ATOM 18843 CZ PHE A1181 164.772 173.139 192.802 1.00 0.00 C ATOM 18844 H PHE A1181 166.440 178.840 189.944 1.00 0.00 H ATOM 18845 HA PHE A1181 165.239 178.026 192.302 1.00 0.00 H ATOM 18846 1HB PHE A1181 164.777 176.911 190.241 1.00 0.00 H ATOM 18847 2HB PHE A1181 166.425 176.382 190.103 1.00 0.00 H ATOM 18848 HD1 PHE A1181 163.395 176.045 191.927 1.00 0.00 H ATOM 18849 HD2 PHE A1181 167.289 174.543 191.174 1.00 0.00 H ATOM 18850 HE1 PHE A1181 162.891 174.029 193.089 1.00 0.00 H ATOM 18851 HE2 PHE A1181 166.732 172.499 192.367 1.00 0.00 H ATOM 18852 HZ PHE A1181 164.525 172.231 193.335 1.00 0.00 H ATOM 18853 N ARG A1182 168.441 177.116 192.085 1.00 0.00 N ATOM 18854 CA ARG A1182 169.568 176.564 192.809 1.00 0.00 C ATOM 18855 C ARG A1182 169.894 177.460 193.993 1.00 0.00 C ATOM 18856 O ARG A1182 170.241 176.891 195.015 1.00 0.00 O ATOM 18857 CB ARG A1182 170.789 176.437 191.905 1.00 0.00 C ATOM 18858 CG ARG A1182 170.702 175.303 190.855 1.00 0.00 C ATOM 18859 CD ARG A1182 171.701 175.472 189.784 1.00 0.00 C ATOM 18860 NE ARG A1182 171.414 174.604 188.621 1.00 0.00 N ATOM 18861 CZ ARG A1182 172.001 174.725 187.411 1.00 0.00 C ATOM 18862 NH1 ARG A1182 172.889 175.660 187.204 1.00 0.00 N ATOM 18863 NH2 ARG A1182 171.675 173.896 186.434 1.00 0.00 N ATOM 18864 H ARG A1182 168.489 177.134 191.083 1.00 0.00 H ATOM 18865 HA ARG A1182 169.301 175.567 193.158 1.00 0.00 H ATOM 18866 1HB ARG A1182 170.940 177.347 191.384 1.00 0.00 H ATOM 18867 2HB ARG A1182 171.672 176.258 192.511 1.00 0.00 H ATOM 18868 1HG ARG A1182 170.879 174.344 191.340 1.00 0.00 H ATOM 18869 2HG ARG A1182 169.740 175.303 190.414 1.00 0.00 H ATOM 18870 1HD ARG A1182 171.700 176.497 189.448 1.00 0.00 H ATOM 18871 2HD ARG A1182 172.684 175.218 190.163 1.00 0.00 H ATOM 18872 HE ARG A1182 170.731 173.867 188.742 1.00 0.00 H ATOM 18873 1HH1 ARG A1182 173.138 176.290 187.947 1.00 0.00 H ATOM 18874 2HH1 ARG A1182 173.328 175.750 186.299 1.00 0.00 H ATOM 18875 1HH2 ARG A1182 170.987 173.173 186.594 1.00 0.00 H ATOM 18876 2HH2 ARG A1182 172.113 173.987 185.529 1.00 0.00 H ATOM 18877 N VAL A1183 169.649 178.767 193.876 1.00 0.00 N ATOM 18878 CA VAL A1183 169.854 179.610 195.028 1.00 0.00 C ATOM 18879 C VAL A1183 168.806 179.265 196.084 1.00 0.00 C ATOM 18880 O VAL A1183 169.216 178.968 197.208 1.00 0.00 O ATOM 18881 CB VAL A1183 169.751 181.095 194.639 1.00 0.00 C ATOM 18882 CG1 VAL A1183 169.787 181.971 195.873 1.00 0.00 C ATOM 18883 CG2 VAL A1183 170.875 181.458 193.689 1.00 0.00 C ATOM 18884 H VAL A1183 169.531 179.136 192.942 1.00 0.00 H ATOM 18885 HA VAL A1183 170.854 179.423 195.422 1.00 0.00 H ATOM 18886 HB VAL A1183 168.794 181.268 194.152 1.00 0.00 H ATOM 18887 1HG1 VAL A1183 169.712 183.018 195.579 1.00 0.00 H ATOM 18888 2HG1 VAL A1183 168.950 181.717 196.524 1.00 0.00 H ATOM 18889 3HG1 VAL A1183 170.696 181.815 196.390 1.00 0.00 H ATOM 18890 1HG2 VAL A1183 170.794 182.521 193.414 1.00 0.00 H ATOM 18891 2HG2 VAL A1183 171.835 181.280 194.176 1.00 0.00 H ATOM 18892 3HG2 VAL A1183 170.805 180.845 192.792 1.00 0.00 H ATOM 18893 N ALA A1184 167.538 179.147 195.645 1.00 0.00 N ATOM 18894 CA ALA A1184 166.423 178.870 196.542 1.00 0.00 C ATOM 18895 C ALA A1184 166.652 177.491 197.157 1.00 0.00 C ATOM 18896 O ALA A1184 166.500 177.419 198.371 1.00 0.00 O ATOM 18897 CB ALA A1184 165.088 178.930 195.805 1.00 0.00 C ATOM 18898 H ALA A1184 167.355 179.438 194.694 1.00 0.00 H ATOM 18899 HA ALA A1184 166.409 179.625 197.328 1.00 0.00 H ATOM 18900 1HB ALA A1184 164.280 178.688 196.496 1.00 0.00 H ATOM 18901 2HB ALA A1184 164.937 179.933 195.407 1.00 0.00 H ATOM 18902 3HB ALA A1184 165.089 178.222 194.997 1.00 0.00 H ATOM 18903 N SER A1185 167.257 176.564 196.388 1.00 0.00 N ATOM 18904 CA SER A1185 167.463 175.170 196.774 1.00 0.00 C ATOM 18905 C SER A1185 168.362 175.067 197.967 1.00 0.00 C ATOM 18906 O SER A1185 168.003 174.373 198.904 1.00 0.00 O ATOM 18907 CB SER A1185 168.059 174.377 195.620 1.00 0.00 C ATOM 18908 OG SER A1185 168.237 173.031 195.974 1.00 0.00 O ATOM 18909 H SER A1185 167.262 176.797 195.410 1.00 0.00 H ATOM 18910 HA SER A1185 166.504 174.737 197.017 1.00 0.00 H ATOM 18911 1HB SER A1185 167.400 174.443 194.752 1.00 0.00 H ATOM 18912 2HB SER A1185 168.949 174.779 195.356 1.00 0.00 H ATOM 18913 HG SER A1185 168.849 173.032 196.716 1.00 0.00 H ATOM 18914 N ARG A1186 169.452 175.828 197.925 1.00 0.00 N ATOM 18915 CA ARG A1186 170.470 175.913 198.937 1.00 0.00 C ATOM 18916 C ARG A1186 169.884 176.568 200.180 1.00 0.00 C ATOM 18917 O ARG A1186 170.063 175.974 201.238 1.00 0.00 O ATOM 18918 CB ARG A1186 171.666 176.710 198.431 1.00 0.00 C ATOM 18919 CG ARG A1186 172.529 175.989 197.412 1.00 0.00 C ATOM 18920 CD ARG A1186 173.655 176.848 196.935 1.00 0.00 C ATOM 18921 NE ARG A1186 174.538 177.241 198.025 1.00 0.00 N ATOM 18922 CZ ARG A1186 175.515 176.473 198.529 1.00 0.00 C ATOM 18923 NH1 ARG A1186 175.727 175.272 198.037 1.00 0.00 N ATOM 18924 NH2 ARG A1186 176.262 176.920 199.518 1.00 0.00 N ATOM 18925 H ARG A1186 169.620 176.224 197.009 1.00 0.00 H ATOM 18926 HA ARG A1186 170.802 174.904 199.183 1.00 0.00 H ATOM 18927 1HB ARG A1186 171.324 177.623 197.978 1.00 0.00 H ATOM 18928 2HB ARG A1186 172.305 176.981 199.270 1.00 0.00 H ATOM 18929 1HG ARG A1186 172.950 175.092 197.863 1.00 0.00 H ATOM 18930 2HG ARG A1186 171.920 175.711 196.550 1.00 0.00 H ATOM 18931 1HD ARG A1186 174.237 176.307 196.209 1.00 0.00 H ATOM 18932 2HD ARG A1186 173.258 177.746 196.481 1.00 0.00 H ATOM 18933 HE ARG A1186 174.406 178.159 198.429 1.00 0.00 H ATOM 18934 1HH1 ARG A1186 175.154 174.929 197.279 1.00 0.00 H ATOM 18935 2HH1 ARG A1186 176.461 174.694 198.417 1.00 0.00 H ATOM 18936 1HH2 ARG A1186 176.098 177.845 199.896 1.00 0.00 H ATOM 18937 2HH2 ARG A1186 176.996 176.342 199.898 1.00 0.00 H ATOM 18938 N ASP A1187 168.979 177.568 200.007 1.00 0.00 N ATOM 18939 CA ASP A1187 168.393 178.187 201.201 1.00 0.00 C ATOM 18940 C ASP A1187 167.366 177.231 201.818 1.00 0.00 C ATOM 18941 O ASP A1187 167.366 177.096 203.042 1.00 0.00 O ATOM 18942 CB ASP A1187 167.736 179.524 200.852 1.00 0.00 C ATOM 18943 CG ASP A1187 168.753 180.631 200.558 1.00 0.00 C ATOM 18944 OD1 ASP A1187 169.912 180.437 200.841 1.00 0.00 O ATOM 18945 OD2 ASP A1187 168.358 181.654 200.052 1.00 0.00 O ATOM 18946 H ASP A1187 168.932 177.994 199.087 1.00 0.00 H ATOM 18947 HA ASP A1187 169.188 178.370 201.924 1.00 0.00 H ATOM 18948 1HB ASP A1187 167.095 179.397 199.978 1.00 0.00 H ATOM 18949 2HB ASP A1187 167.102 179.844 201.678 1.00 0.00 H ATOM 18950 N LEU A1188 166.697 176.428 200.971 1.00 0.00 N ATOM 18951 CA LEU A1188 165.657 175.474 201.349 1.00 0.00 C ATOM 18952 C LEU A1188 166.286 174.329 202.101 1.00 0.00 C ATOM 18953 O LEU A1188 165.708 173.861 203.066 1.00 0.00 O ATOM 18954 CB LEU A1188 164.911 174.939 200.104 1.00 0.00 C ATOM 18955 CG LEU A1188 163.926 175.931 199.431 1.00 0.00 C ATOM 18956 CD1 LEU A1188 163.550 175.416 198.052 1.00 0.00 C ATOM 18957 CD2 LEU A1188 162.695 176.096 200.308 1.00 0.00 C ATOM 18958 H LEU A1188 166.744 176.681 199.996 1.00 0.00 H ATOM 18959 HA LEU A1188 164.932 175.981 201.984 1.00 0.00 H ATOM 18960 1HB LEU A1188 165.616 174.657 199.387 1.00 0.00 H ATOM 18961 2HB LEU A1188 164.351 174.065 200.389 1.00 0.00 H ATOM 18962 HG LEU A1188 164.408 176.886 199.304 1.00 0.00 H ATOM 18963 1HD1 LEU A1188 162.861 176.113 197.580 1.00 0.00 H ATOM 18964 2HD1 LEU A1188 164.429 175.327 197.454 1.00 0.00 H ATOM 18965 3HD1 LEU A1188 163.079 174.451 198.146 1.00 0.00 H ATOM 18966 1HD2 LEU A1188 162.003 176.795 199.836 1.00 0.00 H ATOM 18967 2HD2 LEU A1188 162.206 175.131 200.434 1.00 0.00 H ATOM 18968 3HD2 LEU A1188 162.992 176.484 201.283 1.00 0.00 H ATOM 18969 N GLN A1189 167.495 173.996 201.709 1.00 0.00 N ATOM 18970 CA GLN A1189 168.344 172.994 202.285 1.00 0.00 C ATOM 18971 C GLN A1189 168.779 173.440 203.685 1.00 0.00 C ATOM 18972 O GLN A1189 168.689 172.590 204.571 1.00 0.00 O ATOM 18973 CB GLN A1189 169.557 172.740 201.398 1.00 0.00 C ATOM 18974 CG GLN A1189 170.408 171.554 201.830 1.00 0.00 C ATOM 18975 CD GLN A1189 169.668 170.227 201.694 1.00 0.00 C ATOM 18976 OE1 GLN A1189 169.171 169.885 200.617 1.00 0.00 O ATOM 18977 NE2 GLN A1189 169.594 169.478 202.787 1.00 0.00 N ATOM 18978 H GLN A1189 167.707 174.305 200.778 1.00 0.00 H ATOM 18979 HA GLN A1189 167.777 172.067 202.373 1.00 0.00 H ATOM 18980 1HB GLN A1189 169.228 172.561 200.374 1.00 0.00 H ATOM 18981 2HB GLN A1189 170.185 173.614 201.387 1.00 0.00 H ATOM 18982 1HG GLN A1189 171.300 171.515 201.207 1.00 0.00 H ATOM 18983 2HG GLN A1189 170.689 171.684 202.878 1.00 0.00 H ATOM 18984 1HE2 GLN A1189 169.121 168.596 202.759 1.00 0.00 H ATOM 18985 2HE2 GLN A1189 170.011 169.794 203.640 1.00 0.00 H ATOM 18986 N GLN A1190 169.025 174.765 203.878 1.00 0.00 N ATOM 18987 CA GLN A1190 169.412 175.247 205.211 1.00 0.00 C ATOM 18988 C GLN A1190 168.184 175.105 206.128 1.00 0.00 C ATOM 18989 O GLN A1190 168.397 174.635 207.244 1.00 0.00 O ATOM 18990 CB GLN A1190 169.895 176.697 205.158 1.00 0.00 C ATOM 18991 CG GLN A1190 171.215 176.887 204.435 1.00 0.00 C ATOM 18992 CD GLN A1190 171.665 178.333 204.423 1.00 0.00 C ATOM 18993 OE1 GLN A1190 170.849 179.254 204.527 1.00 0.00 O ATOM 18994 NE2 GLN A1190 172.965 178.544 204.297 1.00 0.00 N ATOM 18995 H GLN A1190 169.212 175.312 203.049 1.00 0.00 H ATOM 18996 HA GLN A1190 170.236 174.637 205.580 1.00 0.00 H ATOM 18997 1HB GLN A1190 169.156 177.306 204.666 1.00 0.00 H ATOM 18998 2HB GLN A1190 170.010 177.079 206.172 1.00 0.00 H ATOM 18999 1HG GLN A1190 171.979 176.296 204.936 1.00 0.00 H ATOM 19000 2HG GLN A1190 171.103 176.558 203.412 1.00 0.00 H ATOM 19001 1HE2 GLN A1190 173.322 179.479 204.282 1.00 0.00 H ATOM 19002 2HE2 GLN A1190 173.592 177.770 204.216 1.00 0.00 H ATOM 19003 N LEU A1191 166.964 175.255 205.562 1.00 0.00 N ATOM 19004 CA LEU A1191 165.681 175.170 206.277 1.00 0.00 C ATOM 19005 C LEU A1191 165.492 173.758 206.760 1.00 0.00 C ATOM 19006 O LEU A1191 165.252 173.530 207.935 1.00 0.00 O ATOM 19007 CB LEU A1191 164.506 175.574 205.379 1.00 0.00 C ATOM 19008 CG LEU A1191 163.134 175.507 206.021 1.00 0.00 C ATOM 19009 CD1 LEU A1191 163.081 176.450 207.202 1.00 0.00 C ATOM 19010 CD2 LEU A1191 162.068 175.863 204.984 1.00 0.00 C ATOM 19011 H LEU A1191 167.012 175.740 204.674 1.00 0.00 H ATOM 19012 HA LEU A1191 165.707 175.859 207.120 1.00 0.00 H ATOM 19013 1HB LEU A1191 164.663 176.598 205.042 1.00 0.00 H ATOM 19014 2HB LEU A1191 164.496 174.969 204.564 1.00 0.00 H ATOM 19015 HG LEU A1191 162.957 174.504 206.390 1.00 0.00 H ATOM 19016 1HD1 LEU A1191 162.095 176.400 207.664 1.00 0.00 H ATOM 19017 2HD1 LEU A1191 163.839 176.161 207.933 1.00 0.00 H ATOM 19018 3HD1 LEU A1191 163.273 177.467 206.863 1.00 0.00 H ATOM 19019 1HD2 LEU A1191 161.083 175.813 205.443 1.00 0.00 H ATOM 19020 2HD2 LEU A1191 162.245 176.871 204.613 1.00 0.00 H ATOM 19021 3HD2 LEU A1191 162.118 175.156 204.152 1.00 0.00 H ATOM 19022 N ASP A1192 165.762 172.856 205.803 1.00 0.00 N ATOM 19023 CA ASP A1192 165.654 171.418 205.979 1.00 0.00 C ATOM 19024 C ASP A1192 166.631 170.872 207.006 1.00 0.00 C ATOM 19025 O ASP A1192 166.127 170.131 207.846 1.00 0.00 O ATOM 19026 CB ASP A1192 165.882 170.694 204.636 1.00 0.00 C ATOM 19027 CG ASP A1192 164.761 170.898 203.664 1.00 0.00 C ATOM 19028 OD1 ASP A1192 163.734 171.349 204.068 1.00 0.00 O ATOM 19029 OD2 ASP A1192 164.942 170.599 202.512 1.00 0.00 O ATOM 19030 H ASP A1192 165.839 173.278 204.884 1.00 0.00 H ATOM 19031 HA ASP A1192 164.652 171.193 206.342 1.00 0.00 H ATOM 19032 1HB ASP A1192 166.793 171.047 204.187 1.00 0.00 H ATOM 19033 2HB ASP A1192 165.998 169.626 204.814 1.00 0.00 H ATOM 19034 N ASP A1193 167.881 171.329 207.042 1.00 0.00 N ATOM 19035 CA ASP A1193 168.851 170.841 208.003 1.00 0.00 C ATOM 19036 C ASP A1193 168.503 171.414 209.381 1.00 0.00 C ATOM 19037 O ASP A1193 168.490 170.788 210.441 1.00 0.00 O ATOM 19038 CB ASP A1193 170.277 171.240 207.610 1.00 0.00 C ATOM 19039 CG ASP A1193 170.742 170.591 206.309 1.00 0.00 C ATOM 19040 OD1 ASP A1193 170.047 169.737 205.812 1.00 0.00 O ATOM 19041 OD2 ASP A1193 171.788 170.955 205.827 1.00 0.00 O ATOM 19042 H ASP A1193 168.137 171.904 206.247 1.00 0.00 H ATOM 19043 HA ASP A1193 168.795 169.753 208.035 1.00 0.00 H ATOM 19044 1HB ASP A1193 170.334 172.325 207.497 1.00 0.00 H ATOM 19045 2HB ASP A1193 170.967 170.957 208.406 1.00 0.00 H ATOM 19046 N THR A1194 167.925 172.645 209.282 1.00 0.00 N ATOM 19047 CA THR A1194 167.612 173.226 210.601 1.00 0.00 C ATOM 19048 C THR A1194 166.500 172.396 211.249 1.00 0.00 C ATOM 19049 O THR A1194 166.588 172.018 212.407 1.00 0.00 O ATOM 19050 CB THR A1194 167.184 174.702 210.489 1.00 0.00 C ATOM 19051 OG1 THR A1194 168.244 175.466 209.897 1.00 0.00 O ATOM 19052 CG2 THR A1194 166.863 175.267 211.854 1.00 0.00 C ATOM 19053 H THR A1194 167.910 173.204 208.440 1.00 0.00 H ATOM 19054 HA THR A1194 168.509 173.195 211.219 1.00 0.00 H ATOM 19055 HB THR A1194 166.307 174.778 209.858 1.00 0.00 H ATOM 19056 HG1 THR A1194 168.429 175.126 209.017 1.00 0.00 H ATOM 19057 1HG2 THR A1194 166.562 176.309 211.756 1.00 0.00 H ATOM 19058 2HG2 THR A1194 166.049 174.694 212.303 1.00 0.00 H ATOM 19059 3HG2 THR A1194 167.744 175.202 212.491 1.00 0.00 H ATOM 19060 N THR A1195 165.517 171.997 210.427 1.00 0.00 N ATOM 19061 CA THR A1195 164.407 171.269 211.050 1.00 0.00 C ATOM 19062 C THR A1195 164.611 169.766 211.190 1.00 0.00 C ATOM 19063 O THR A1195 164.089 169.171 212.131 1.00 0.00 O ATOM 19064 CB THR A1195 163.101 171.518 210.259 1.00 0.00 C ATOM 19065 OG1 THR A1195 163.274 171.112 208.904 1.00 0.00 O ATOM 19066 CG2 THR A1195 162.726 172.992 210.296 1.00 0.00 C ATOM 19067 H THR A1195 165.442 172.394 209.502 1.00 0.00 H ATOM 19068 HA THR A1195 164.302 171.625 212.075 1.00 0.00 H ATOM 19069 HB THR A1195 162.297 170.936 210.697 1.00 0.00 H ATOM 19070 HG1 THR A1195 163.203 170.153 208.845 1.00 0.00 H ATOM 19071 1HG2 THR A1195 161.806 173.147 209.736 1.00 0.00 H ATOM 19072 2HG2 THR A1195 162.579 173.304 211.329 1.00 0.00 H ATOM 19073 3HG2 THR A1195 163.522 173.579 209.852 1.00 0.00 H ATOM 19074 N GLN A1196 165.506 169.194 210.389 1.00 0.00 N ATOM 19075 CA GLN A1196 165.843 167.781 210.377 1.00 0.00 C ATOM 19076 C GLN A1196 166.747 167.324 211.562 1.00 0.00 C ATOM 19077 O GLN A1196 166.538 166.256 212.141 1.00 0.00 O ATOM 19078 CB GLN A1196 166.527 167.433 209.058 1.00 0.00 C ATOM 19079 CG GLN A1196 166.890 165.965 208.913 1.00 0.00 C ATOM 19080 CD GLN A1196 165.667 165.064 208.898 1.00 0.00 C ATOM 19081 OE1 GLN A1196 164.747 165.257 208.098 1.00 0.00 O ATOM 19082 NE2 GLN A1196 165.652 164.073 209.784 1.00 0.00 N ATOM 19083 H GLN A1196 165.699 169.731 209.555 1.00 0.00 H ATOM 19084 HA GLN A1196 164.919 167.209 210.462 1.00 0.00 H ATOM 19085 1HB GLN A1196 165.873 167.702 208.226 1.00 0.00 H ATOM 19086 2HB GLN A1196 167.444 168.019 208.956 1.00 0.00 H ATOM 19087 1HG GLN A1196 167.429 165.825 207.977 1.00 0.00 H ATOM 19088 2HG GLN A1196 167.521 165.672 209.756 1.00 0.00 H ATOM 19089 1HE2 GLN A1196 164.872 163.447 209.821 1.00 0.00 H ATOM 19090 2HE2 GLN A1196 166.420 163.952 210.414 1.00 0.00 H ATOM 19091 N LEU A1197 167.732 168.201 211.876 1.00 0.00 N ATOM 19092 CA LEU A1197 168.700 167.823 212.937 1.00 0.00 C ATOM 19093 C LEU A1197 168.030 167.640 214.361 1.00 0.00 C ATOM 19094 O LEU A1197 168.351 166.618 214.964 1.00 0.00 O ATOM 19095 CB LEU A1197 169.822 168.905 213.030 1.00 0.00 C ATOM 19096 CG LEU A1197 170.789 168.970 211.825 1.00 0.00 C ATOM 19097 CD1 LEU A1197 171.653 170.173 211.949 1.00 0.00 C ATOM 19098 CD2 LEU A1197 171.621 167.705 211.777 1.00 0.00 C ATOM 19099 H LEU A1197 167.858 169.058 211.354 1.00 0.00 H ATOM 19100 HA LEU A1197 169.151 166.870 212.663 1.00 0.00 H ATOM 19101 1HB LEU A1197 169.385 169.821 213.125 1.00 0.00 H ATOM 19102 2HB LEU A1197 170.415 168.714 213.923 1.00 0.00 H ATOM 19103 HG LEU A1197 170.217 169.064 210.902 1.00 0.00 H ATOM 19104 1HD1 LEU A1197 172.335 170.219 211.101 1.00 0.00 H ATOM 19105 2HD1 LEU A1197 171.029 171.069 211.962 1.00 0.00 H ATOM 19106 3HD1 LEU A1197 172.217 170.116 212.858 1.00 0.00 H ATOM 19107 1HD2 LEU A1197 172.304 167.750 210.928 1.00 0.00 H ATOM 19108 2HD2 LEU A1197 172.195 167.611 212.700 1.00 0.00 H ATOM 19109 3HD2 LEU A1197 170.964 166.841 211.670 1.00 0.00 H ATOM 19110 N PRO A1198 167.063 168.528 214.781 1.00 0.00 N ATOM 19111 CA PRO A1198 166.305 168.390 216.025 1.00 0.00 C ATOM 19112 C PRO A1198 165.709 167.011 216.090 1.00 0.00 C ATOM 19113 O PRO A1198 165.651 166.491 217.200 1.00 0.00 O ATOM 19114 CB PRO A1198 165.232 169.479 215.882 1.00 0.00 C ATOM 19115 CG PRO A1198 165.955 170.524 215.130 1.00 0.00 C ATOM 19116 CD PRO A1198 166.749 169.774 214.096 1.00 0.00 C ATOM 19117 HA PRO A1198 166.967 168.596 216.879 1.00 0.00 H ATOM 19118 1HB PRO A1198 164.352 169.075 215.354 1.00 0.00 H ATOM 19119 2HB PRO A1198 164.886 169.803 216.883 1.00 0.00 H ATOM 19120 1HG PRO A1198 165.240 171.232 214.680 1.00 0.00 H ATOM 19121 2HG PRO A1198 166.593 171.108 215.807 1.00 0.00 H ATOM 19122 1HD PRO A1198 166.197 169.617 213.302 1.00 0.00 H ATOM 19123 2HD PRO A1198 167.579 170.317 213.858 1.00 0.00 H ATOM 19124 N LEU A1199 165.311 166.458 214.947 1.00 0.00 N ATOM 19125 CA LEU A1199 164.773 165.135 215.020 1.00 0.00 C ATOM 19126 C LEU A1199 165.792 164.074 215.329 1.00 0.00 C ATOM 19127 O LEU A1199 165.430 163.315 216.220 1.00 0.00 O ATOM 19128 CB LEU A1199 164.080 164.786 213.688 1.00 0.00 C ATOM 19129 CG LEU A1199 162.820 165.551 213.384 1.00 0.00 C ATOM 19130 CD1 LEU A1199 162.441 165.343 211.926 1.00 0.00 C ATOM 19131 CD2 LEU A1199 161.743 165.096 214.283 1.00 0.00 C ATOM 19132 H LEU A1199 165.375 166.944 214.064 1.00 0.00 H ATOM 19133 HA LEU A1199 164.033 165.113 215.820 1.00 0.00 H ATOM 19134 1HB LEU A1199 164.780 164.970 212.874 1.00 0.00 H ATOM 19135 2HB LEU A1199 163.830 163.727 213.694 1.00 0.00 H ATOM 19136 HG LEU A1199 162.995 166.619 213.535 1.00 0.00 H ATOM 19137 1HD1 LEU A1199 161.547 165.885 211.709 1.00 0.00 H ATOM 19138 2HD1 LEU A1199 163.250 165.705 211.284 1.00 0.00 H ATOM 19139 3HD1 LEU A1199 162.276 164.283 211.740 1.00 0.00 H ATOM 19140 1HD2 LEU A1199 160.842 165.643 214.067 1.00 0.00 H ATOM 19141 2HD2 LEU A1199 161.568 164.037 214.131 1.00 0.00 H ATOM 19142 3HD2 LEU A1199 162.034 165.272 215.314 1.00 0.00 H ATOM 19143 N LEU A1200 166.967 164.044 214.697 1.00 0.00 N ATOM 19144 CA LEU A1200 167.685 162.868 215.179 1.00 0.00 C ATOM 19145 C LEU A1200 168.278 163.100 216.569 1.00 0.00 C ATOM 19146 O LEU A1200 168.380 162.098 217.277 1.00 0.00 O ATOM 19147 CB LEU A1200 168.788 162.501 214.197 1.00 0.00 C ATOM 19148 CG LEU A1200 168.291 162.014 212.824 1.00 0.00 C ATOM 19149 CD1 LEU A1200 169.480 161.783 211.907 1.00 0.00 C ATOM 19150 CD2 LEU A1200 167.468 160.717 213.013 1.00 0.00 C ATOM 19151 H LEU A1200 167.198 164.679 213.941 1.00 0.00 H ATOM 19152 HA LEU A1200 166.985 162.037 215.236 1.00 0.00 H ATOM 19153 1HB LEU A1200 169.420 163.377 214.040 1.00 0.00 H ATOM 19154 2HB LEU A1200 169.399 161.713 214.638 1.00 0.00 H ATOM 19155 HG LEU A1200 167.662 162.783 212.367 1.00 0.00 H ATOM 19156 1HD1 LEU A1200 169.127 161.439 210.935 1.00 0.00 H ATOM 19157 2HD1 LEU A1200 170.030 162.717 211.783 1.00 0.00 H ATOM 19158 3HD1 LEU A1200 170.135 161.030 212.343 1.00 0.00 H ATOM 19159 1HD2 LEU A1200 167.116 160.370 212.055 1.00 0.00 H ATOM 19160 2HD2 LEU A1200 168.098 159.948 213.467 1.00 0.00 H ATOM 19161 3HD2 LEU A1200 166.615 160.917 213.662 1.00 0.00 H ATOM 19162 N SER A1201 168.506 164.369 216.940 1.00 0.00 N ATOM 19163 CA SER A1201 169.021 164.769 218.240 1.00 0.00 C ATOM 19164 C SER A1201 168.011 164.341 219.286 1.00 0.00 C ATOM 19165 O SER A1201 168.446 163.595 220.149 1.00 0.00 O ATOM 19166 CB SER A1201 169.256 166.269 218.315 1.00 0.00 C ATOM 19167 OG SER A1201 169.771 166.639 219.602 1.00 0.00 O ATOM 19168 H SER A1201 168.456 165.083 216.227 1.00 0.00 H ATOM 19169 HA SER A1201 169.976 164.271 218.409 1.00 0.00 H ATOM 19170 1HB SER A1201 169.959 166.566 217.536 1.00 0.00 H ATOM 19171 2HB SER A1201 168.335 166.785 218.132 1.00 0.00 H ATOM 19172 HG SER A1201 169.080 166.424 220.239 1.00 0.00 H ATOM 19173 N HIS A1202 166.711 164.624 219.069 1.00 0.00 N ATOM 19174 CA HIS A1202 165.682 164.171 219.992 1.00 0.00 C ATOM 19175 C HIS A1202 165.707 162.652 220.156 1.00 0.00 C ATOM 19176 O HIS A1202 165.672 162.284 221.325 1.00 0.00 O ATOM 19177 CB HIS A1202 164.299 164.616 219.515 1.00 0.00 C ATOM 19178 CG HIS A1202 163.199 164.304 220.485 1.00 0.00 C ATOM 19179 ND1 HIS A1202 162.786 165.198 221.457 1.00 0.00 N ATOM 19180 CD2 HIS A1202 162.434 163.217 220.638 1.00 0.00 C ATOM 19181 CE1 HIS A1202 161.809 164.658 222.161 1.00 0.00 C ATOM 19182 NE2 HIS A1202 161.575 163.463 221.690 1.00 0.00 N ATOM 19183 H HIS A1202 166.543 165.366 218.406 1.00 0.00 H ATOM 19184 HA HIS A1202 165.851 164.619 220.970 1.00 0.00 H ATOM 19185 1HB HIS A1202 164.303 165.693 219.337 1.00 0.00 H ATOM 19186 2HB HIS A1202 164.066 164.128 218.565 1.00 0.00 H ATOM 19187 HD2 HIS A1202 162.483 162.306 220.042 1.00 0.00 H ATOM 19188 HE1 HIS A1202 161.293 165.124 222.982 1.00 0.00 H ATOM 19189 HE2 HIS A1202 160.883 162.821 222.034 1.00 0.00 H ATOM 19190 N PHE A1203 165.833 161.854 219.082 1.00 0.00 N ATOM 19191 CA PHE A1203 165.792 160.396 219.269 1.00 0.00 C ATOM 19192 C PHE A1203 166.965 160.003 220.137 1.00 0.00 C ATOM 19193 O PHE A1203 166.720 159.216 221.044 1.00 0.00 O ATOM 19194 CB PHE A1203 165.853 159.654 217.930 1.00 0.00 C ATOM 19195 CG PHE A1203 164.488 159.505 217.244 1.00 0.00 C ATOM 19196 CD1 PHE A1203 164.052 160.437 216.353 1.00 0.00 C ATOM 19197 CD2 PHE A1203 163.676 158.418 217.524 1.00 0.00 C ATOM 19198 CE1 PHE A1203 162.818 160.302 215.734 1.00 0.00 C ATOM 19199 CE2 PHE A1203 162.449 158.279 216.910 1.00 0.00 C ATOM 19200 CZ PHE A1203 162.022 159.220 216.018 1.00 0.00 C ATOM 19201 H PHE A1203 165.824 162.287 218.166 1.00 0.00 H ATOM 19202 HA PHE A1203 164.853 160.133 219.761 1.00 0.00 H ATOM 19203 1HB PHE A1203 166.520 160.183 217.251 1.00 0.00 H ATOM 19204 2HB PHE A1203 166.267 158.656 218.085 1.00 0.00 H ATOM 19205 HD1 PHE A1203 164.659 161.259 216.137 1.00 0.00 H ATOM 19206 HD2 PHE A1203 164.016 157.669 218.234 1.00 0.00 H ATOM 19207 HE1 PHE A1203 162.481 161.055 215.023 1.00 0.00 H ATOM 19208 HE2 PHE A1203 161.817 157.418 217.137 1.00 0.00 H ATOM 19209 HZ PHE A1203 161.054 159.112 215.534 1.00 0.00 H ATOM 19210 N ALA A1204 168.114 160.599 219.894 1.00 0.00 N ATOM 19211 CA ALA A1204 169.343 160.265 220.578 1.00 0.00 C ATOM 19212 C ALA A1204 169.149 160.596 222.051 1.00 0.00 C ATOM 19213 O ALA A1204 169.395 159.680 222.831 1.00 0.00 O ATOM 19214 CB ALA A1204 170.521 161.022 219.986 1.00 0.00 C ATOM 19215 H ALA A1204 168.148 161.204 219.084 1.00 0.00 H ATOM 19216 HA ALA A1204 169.530 159.199 220.462 1.00 0.00 H ATOM 19217 1HB ALA A1204 171.427 160.774 220.539 1.00 0.00 H ATOM 19218 2HB ALA A1204 170.645 160.741 218.941 1.00 0.00 H ATOM 19219 3HB ALA A1204 170.339 162.076 220.053 1.00 0.00 H ATOM 19220 N GLU A1205 168.503 161.730 222.342 1.00 0.00 N ATOM 19221 CA GLU A1205 168.300 162.162 223.717 1.00 0.00 C ATOM 19222 C GLU A1205 167.375 161.183 224.447 1.00 0.00 C ATOM 19223 O GLU A1205 167.789 160.830 225.541 1.00 0.00 O ATOM 19224 CB GLU A1205 167.711 163.573 223.750 1.00 0.00 C ATOM 19225 CG GLU A1205 168.655 164.644 223.354 1.00 0.00 C ATOM 19226 CD GLU A1205 167.967 165.966 223.101 1.00 0.00 C ATOM 19227 OE1 GLU A1205 167.255 166.419 223.965 1.00 0.00 O ATOM 19228 OE2 GLU A1205 168.156 166.520 222.040 1.00 0.00 O ATOM 19229 H GLU A1205 168.359 162.395 221.600 1.00 0.00 H ATOM 19230 HA GLU A1205 169.264 162.174 224.219 1.00 0.00 H ATOM 19231 1HB GLU A1205 166.858 163.625 223.091 1.00 0.00 H ATOM 19232 2HB GLU A1205 167.359 163.796 224.758 1.00 0.00 H ATOM 19233 1HG GLU A1205 169.392 164.776 224.146 1.00 0.00 H ATOM 19234 2HG GLU A1205 169.175 164.339 222.465 1.00 0.00 H ATOM 19235 N THR A1206 166.327 160.664 223.816 1.00 0.00 N ATOM 19236 CA THR A1206 165.389 159.720 224.392 1.00 0.00 C ATOM 19237 C THR A1206 165.975 158.322 224.507 1.00 0.00 C ATOM 19238 O THR A1206 165.819 157.681 225.535 1.00 0.00 O ATOM 19239 CB THR A1206 164.091 159.660 223.563 1.00 0.00 C ATOM 19240 OG1 THR A1206 163.472 160.957 223.544 1.00 0.00 O ATOM 19241 CG2 THR A1206 163.122 158.648 224.160 1.00 0.00 C ATOM 19242 H THR A1206 166.082 161.114 222.948 1.00 0.00 H ATOM 19243 HA THR A1206 165.142 160.051 225.400 1.00 0.00 H ATOM 19244 HB THR A1206 164.326 159.369 222.538 1.00 0.00 H ATOM 19245 HG1 THR A1206 162.547 160.861 223.377 1.00 0.00 H ATOM 19246 1HG2 THR A1206 162.218 158.619 223.566 1.00 0.00 H ATOM 19247 2HG2 THR A1206 163.579 157.675 224.166 1.00 0.00 H ATOM 19248 3HG2 THR A1206 162.876 158.938 225.179 1.00 0.00 H ATOM 19249 N VAL A1207 166.692 157.875 223.466 1.00 0.00 N ATOM 19250 CA VAL A1207 167.182 156.492 223.559 1.00 0.00 C ATOM 19251 C VAL A1207 168.135 156.326 224.728 1.00 0.00 C ATOM 19252 O VAL A1207 168.033 155.383 225.511 1.00 0.00 O ATOM 19253 CB VAL A1207 167.909 156.076 222.259 1.00 0.00 C ATOM 19254 CG1 VAL A1207 168.595 154.735 222.444 1.00 0.00 C ATOM 19255 CG2 VAL A1207 166.931 156.023 221.120 1.00 0.00 C ATOM 19256 H VAL A1207 166.769 158.418 222.621 1.00 0.00 H ATOM 19257 HA VAL A1207 166.330 155.834 223.700 1.00 0.00 H ATOM 19258 HB VAL A1207 168.687 156.809 222.038 1.00 0.00 H ATOM 19259 1HG1 VAL A1207 169.102 154.458 221.523 1.00 0.00 H ATOM 19260 2HG1 VAL A1207 169.324 154.807 223.250 1.00 0.00 H ATOM 19261 3HG1 VAL A1207 167.853 153.977 222.691 1.00 0.00 H ATOM 19262 1HG2 VAL A1207 167.449 155.731 220.209 1.00 0.00 H ATOM 19263 2HG2 VAL A1207 166.164 155.309 221.339 1.00 0.00 H ATOM 19264 3HG2 VAL A1207 166.485 156.995 220.982 1.00 0.00 H ATOM 19265 N GLU A1208 168.985 157.305 224.900 1.00 0.00 N ATOM 19266 CA GLU A1208 169.978 157.243 225.950 1.00 0.00 C ATOM 19267 C GLU A1208 169.265 157.628 227.271 1.00 0.00 C ATOM 19268 O GLU A1208 169.047 156.735 228.091 1.00 0.00 O ATOM 19269 CB GLU A1208 171.148 158.175 225.667 1.00 0.00 C ATOM 19270 CG GLU A1208 171.981 157.785 224.471 1.00 0.00 C ATOM 19271 CD GLU A1208 173.126 158.715 224.232 1.00 0.00 C ATOM 19272 OE1 GLU A1208 173.268 159.660 224.979 1.00 0.00 O ATOM 19273 OE2 GLU A1208 173.864 158.487 223.303 1.00 0.00 O ATOM 19274 H GLU A1208 169.079 158.065 224.239 1.00 0.00 H ATOM 19275 HA GLU A1208 170.365 156.225 226.009 1.00 0.00 H ATOM 19276 1HB GLU A1208 170.774 159.186 225.498 1.00 0.00 H ATOM 19277 2HB GLU A1208 171.794 158.209 226.521 1.00 0.00 H ATOM 19278 1HG GLU A1208 172.370 156.780 224.626 1.00 0.00 H ATOM 19279 2HG GLU A1208 171.346 157.766 223.592 1.00 0.00 H ATOM 19280 N GLY A1209 168.346 158.590 227.256 1.00 0.00 N ATOM 19281 CA GLY A1209 167.759 159.104 228.504 1.00 0.00 C ATOM 19282 C GLY A1209 166.448 158.493 229.078 1.00 0.00 C ATOM 19283 O GLY A1209 165.745 159.201 229.791 1.00 0.00 O ATOM 19284 H GLY A1209 168.247 159.150 226.420 1.00 0.00 H ATOM 19285 1HA GLY A1209 168.494 159.001 229.301 1.00 0.00 H ATOM 19286 2HA GLY A1209 167.547 160.164 228.377 1.00 0.00 H ATOM 19287 N LEU A1210 166.136 157.245 228.683 1.00 0.00 N ATOM 19288 CA LEU A1210 164.889 156.468 228.915 1.00 0.00 C ATOM 19289 C LEU A1210 164.549 156.353 230.413 1.00 0.00 C ATOM 19290 O LEU A1210 163.389 156.613 230.725 1.00 0.00 O ATOM 19291 CB LEU A1210 165.018 155.046 228.313 1.00 0.00 C ATOM 19292 CG LEU A1210 164.954 154.959 226.854 1.00 0.00 C ATOM 19293 CD1 LEU A1210 165.276 153.523 226.411 1.00 0.00 C ATOM 19294 CD2 LEU A1210 163.572 155.379 226.384 1.00 0.00 C ATOM 19295 H LEU A1210 167.013 156.846 228.376 1.00 0.00 H ATOM 19296 HA LEU A1210 164.067 156.983 228.421 1.00 0.00 H ATOM 19297 1HB LEU A1210 165.971 154.622 228.625 1.00 0.00 H ATOM 19298 2HB LEU A1210 164.244 154.446 228.702 1.00 0.00 H ATOM 19299 HG LEU A1210 165.661 155.582 226.441 1.00 0.00 H ATOM 19300 1HD1 LEU A1210 165.228 153.458 225.323 1.00 0.00 H ATOM 19301 2HD1 LEU A1210 166.278 153.256 226.746 1.00 0.00 H ATOM 19302 3HD1 LEU A1210 164.550 152.835 226.849 1.00 0.00 H ATOM 19303 1HD2 LEU A1210 163.524 155.315 225.306 1.00 0.00 H ATOM 19304 2HD2 LEU A1210 162.821 154.717 226.821 1.00 0.00 H ATOM 19305 3HD2 LEU A1210 163.378 156.404 226.695 1.00 0.00 H ATOM 19306 N THR A1211 165.535 156.048 231.259 1.00 0.00 N ATOM 19307 CA THR A1211 165.373 155.930 232.717 1.00 0.00 C ATOM 19308 C THR A1211 165.042 157.270 233.336 1.00 0.00 C ATOM 19309 O THR A1211 164.099 157.314 234.117 1.00 0.00 O ATOM 19310 CB THR A1211 166.641 155.376 233.398 1.00 0.00 C ATOM 19311 OG1 THR A1211 166.914 154.059 232.907 1.00 0.00 O ATOM 19312 CG2 THR A1211 166.450 155.323 234.924 1.00 0.00 C ATOM 19313 H THR A1211 166.441 155.848 230.859 1.00 0.00 H ATOM 19314 HA THR A1211 164.554 155.237 232.918 1.00 0.00 H ATOM 19315 HB THR A1211 167.489 156.021 233.164 1.00 0.00 H ATOM 19316 HG1 THR A1211 166.172 153.483 233.109 1.00 0.00 H ATOM 19317 1HG2 THR A1211 167.352 154.931 235.389 1.00 0.00 H ATOM 19318 2HG2 THR A1211 166.253 156.327 235.302 1.00 0.00 H ATOM 19319 3HG2 THR A1211 165.608 154.675 235.163 1.00 0.00 H ATOM 19320 N THR A1212 165.747 158.287 232.900 1.00 0.00 N ATOM 19321 CA THR A1212 165.676 159.646 233.400 1.00 0.00 C ATOM 19322 C THR A1212 164.289 160.202 233.039 1.00 0.00 C ATOM 19323 O THR A1212 163.613 160.599 233.985 1.00 0.00 O ATOM 19324 CB THR A1212 166.788 160.526 232.811 1.00 0.00 C ATOM 19325 OG1 THR A1212 168.066 160.000 233.188 1.00 0.00 O ATOM 19326 CG2 THR A1212 166.664 161.914 233.305 1.00 0.00 C ATOM 19327 H THR A1212 166.448 158.078 232.203 1.00 0.00 H ATOM 19328 HA THR A1212 165.813 159.630 234.479 1.00 0.00 H ATOM 19329 HB THR A1212 166.716 160.525 231.727 1.00 0.00 H ATOM 19330 HG1 THR A1212 168.164 159.113 232.834 1.00 0.00 H ATOM 19331 1HG2 THR A1212 167.460 162.524 232.878 1.00 0.00 H ATOM 19332 2HG2 THR A1212 165.718 162.310 233.016 1.00 0.00 H ATOM 19333 3HG2 THR A1212 166.745 161.922 234.394 1.00 0.00 H ATOM 19334 N ILE A1213 163.835 159.990 231.814 1.00 0.00 N ATOM 19335 CA ILE A1213 162.559 160.519 231.343 1.00 0.00 C ATOM 19336 C ILE A1213 161.396 159.828 232.054 1.00 0.00 C ATOM 19337 O ILE A1213 160.623 160.598 232.619 1.00 0.00 O ATOM 19338 CB ILE A1213 162.412 160.346 229.829 1.00 0.00 C ATOM 19339 CG1 ILE A1213 163.427 161.213 229.094 1.00 0.00 C ATOM 19340 CG2 ILE A1213 161.038 160.678 229.407 1.00 0.00 C ATOM 19341 CD1 ILE A1213 163.535 160.906 227.615 1.00 0.00 C ATOM 19342 H ILE A1213 164.492 159.715 231.095 1.00 0.00 H ATOM 19343 HA ILE A1213 162.518 161.582 231.576 1.00 0.00 H ATOM 19344 HB ILE A1213 162.626 159.312 229.560 1.00 0.00 H ATOM 19345 1HG1 ILE A1213 163.160 162.250 229.205 1.00 0.00 H ATOM 19346 2HG1 ILE A1213 164.402 161.081 229.538 1.00 0.00 H ATOM 19347 1HG2 ILE A1213 160.951 160.555 228.367 1.00 0.00 H ATOM 19348 2HG2 ILE A1213 160.334 160.018 229.910 1.00 0.00 H ATOM 19349 3HG2 ILE A1213 160.827 161.667 229.658 1.00 0.00 H ATOM 19350 1HD1 ILE A1213 164.276 161.562 227.160 1.00 0.00 H ATOM 19351 2HD1 ILE A1213 163.840 159.864 227.480 1.00 0.00 H ATOM 19352 3HD1 ILE A1213 162.568 161.066 227.138 1.00 0.00 H ATOM 19353 N ARG A1214 161.411 158.511 232.203 1.00 0.00 N ATOM 19354 CA ARG A1214 160.346 157.794 232.898 1.00 0.00 C ATOM 19355 C ARG A1214 160.355 158.229 234.401 1.00 0.00 C ATOM 19356 O ARG A1214 159.290 158.455 234.974 1.00 0.00 O ATOM 19357 CB ARG A1214 160.533 156.304 232.783 1.00 0.00 C ATOM 19358 CG ARG A1214 160.240 155.706 231.313 1.00 0.00 C ATOM 19359 CD ARG A1214 160.054 154.265 231.340 1.00 0.00 C ATOM 19360 NE ARG A1214 161.228 153.606 231.561 1.00 0.00 N ATOM 19361 CZ ARG A1214 162.007 153.081 230.576 1.00 0.00 C ATOM 19362 NH1 ARG A1214 161.640 153.194 229.317 1.00 0.00 N ATOM 19363 NH2 ARG A1214 163.104 152.473 230.875 1.00 0.00 N ATOM 19364 H ARG A1214 162.087 158.015 231.640 1.00 0.00 H ATOM 19365 HA ARG A1214 159.393 158.049 232.435 1.00 0.00 H ATOM 19366 1HB ARG A1214 161.558 156.044 233.052 1.00 0.00 H ATOM 19367 2HB ARG A1214 159.871 155.799 233.487 1.00 0.00 H ATOM 19368 1HG ARG A1214 159.359 156.148 230.920 1.00 0.00 H ATOM 19369 2HG ARG A1214 161.080 155.929 230.656 1.00 0.00 H ATOM 19370 1HD ARG A1214 159.362 154.004 232.137 1.00 0.00 H ATOM 19371 2HD ARG A1214 159.646 153.929 230.377 1.00 0.00 H ATOM 19372 HE ARG A1214 161.534 153.504 232.506 1.00 0.00 H ATOM 19373 1HH1 ARG A1214 160.780 153.671 229.082 1.00 0.00 H ATOM 19374 2HH1 ARG A1214 162.218 152.804 228.586 1.00 0.00 H ATOM 19375 1HH2 ARG A1214 163.379 152.388 231.812 1.00 0.00 H ATOM 19376 2HH2 ARG A1214 163.683 152.083 230.139 1.00 0.00 H ATOM 19377 N ALA A1215 161.556 158.442 234.987 1.00 0.00 N ATOM 19378 CA ALA A1215 161.578 158.836 236.423 1.00 0.00 C ATOM 19379 C ALA A1215 160.909 160.215 236.578 1.00 0.00 C ATOM 19380 O ALA A1215 160.074 160.432 237.460 1.00 0.00 O ATOM 19381 CB ALA A1215 163.016 158.855 236.955 1.00 0.00 C ATOM 19382 H ALA A1215 162.403 158.143 234.532 1.00 0.00 H ATOM 19383 HA ALA A1215 161.009 158.104 236.991 1.00 0.00 H ATOM 19384 1HB ALA A1215 163.012 159.158 238.009 1.00 0.00 H ATOM 19385 2HB ALA A1215 163.451 157.860 236.864 1.00 0.00 H ATOM 19386 3HB ALA A1215 163.603 159.555 236.384 1.00 0.00 H ATOM 19387 N PHE A1216 161.184 161.080 235.610 1.00 0.00 N ATOM 19388 CA PHE A1216 160.687 162.451 235.626 1.00 0.00 C ATOM 19389 C PHE A1216 159.159 162.510 235.386 1.00 0.00 C ATOM 19390 O PHE A1216 158.467 163.326 235.980 1.00 0.00 O ATOM 19391 CB PHE A1216 161.398 163.283 234.573 1.00 0.00 C ATOM 19392 CG PHE A1216 162.644 163.839 235.008 1.00 0.00 C ATOM 19393 CD1 PHE A1216 162.805 164.301 236.329 1.00 0.00 C ATOM 19394 CD2 PHE A1216 163.723 163.946 234.166 1.00 0.00 C ATOM 19395 CE1 PHE A1216 164.001 164.833 236.742 1.00 0.00 C ATOM 19396 CE2 PHE A1216 164.914 164.474 234.574 1.00 0.00 C ATOM 19397 CZ PHE A1216 165.059 164.920 235.862 1.00 0.00 C ATOM 19398 H PHE A1216 161.948 160.835 234.995 1.00 0.00 H ATOM 19399 HA PHE A1216 160.876 162.876 236.613 1.00 0.00 H ATOM 19400 1HB PHE A1216 161.591 162.676 233.704 1.00 0.00 H ATOM 19401 2HB PHE A1216 160.792 164.058 234.279 1.00 0.00 H ATOM 19402 HD1 PHE A1216 161.969 164.230 237.023 1.00 0.00 H ATOM 19403 HD2 PHE A1216 163.608 163.592 233.144 1.00 0.00 H ATOM 19404 HE1 PHE A1216 164.116 165.192 237.781 1.00 0.00 H ATOM 19405 HE2 PHE A1216 165.757 164.543 233.870 1.00 0.00 H ATOM 19406 HZ PHE A1216 166.008 165.344 236.191 1.00 0.00 H ATOM 19407 N ARG A1217 158.658 161.477 234.679 1.00 0.00 N ATOM 19408 CA ARG A1217 157.238 161.248 234.239 1.00 0.00 C ATOM 19409 C ARG A1217 156.891 161.977 232.901 1.00 0.00 C ATOM 19410 O ARG A1217 155.972 161.546 232.215 1.00 0.00 O ATOM 19411 CB ARG A1217 156.253 161.723 235.326 1.00 0.00 C ATOM 19412 CG ARG A1217 154.792 161.315 235.101 1.00 0.00 C ATOM 19413 CD ARG A1217 154.564 159.903 235.447 1.00 0.00 C ATOM 19414 NE ARG A1217 153.175 159.503 235.226 1.00 0.00 N ATOM 19415 CZ ARG A1217 152.170 159.744 236.079 1.00 0.00 C ATOM 19416 NH1 ARG A1217 152.401 160.379 237.199 1.00 0.00 N ATOM 19417 NH2 ARG A1217 150.943 159.341 235.789 1.00 0.00 N ATOM 19418 H ARG A1217 159.364 160.998 234.133 1.00 0.00 H ATOM 19419 HA ARG A1217 157.091 160.176 234.094 1.00 0.00 H ATOM 19420 1HB ARG A1217 156.559 161.324 236.295 1.00 0.00 H ATOM 19421 2HB ARG A1217 156.282 162.783 235.394 1.00 0.00 H ATOM 19422 1HG ARG A1217 154.143 161.931 235.725 1.00 0.00 H ATOM 19423 2HG ARG A1217 154.531 161.460 234.050 1.00 0.00 H ATOM 19424 1HD ARG A1217 155.203 159.269 234.831 1.00 0.00 H ATOM 19425 2HD ARG A1217 154.801 159.743 236.499 1.00 0.00 H ATOM 19426 HE ARG A1217 152.958 159.010 234.371 1.00 0.00 H ATOM 19427 1HH1 ARG A1217 153.337 160.686 237.421 1.00 0.00 H ATOM 19428 2HH1 ARG A1217 151.644 160.560 237.842 1.00 0.00 H ATOM 19429 1HH2 ARG A1217 150.764 158.850 234.921 1.00 0.00 H ATOM 19430 2HH2 ARG A1217 150.187 159.524 236.432 1.00 0.00 H ATOM 19431 N TYR A1218 157.758 162.869 232.400 1.00 0.00 N ATOM 19432 CA TYR A1218 157.606 163.822 231.252 1.00 0.00 C ATOM 19433 C TYR A1218 157.555 163.326 229.798 1.00 0.00 C ATOM 19434 O TYR A1218 157.862 164.083 228.885 1.00 0.00 O ATOM 19435 CB TYR A1218 158.730 164.848 231.338 1.00 0.00 C ATOM 19436 CG TYR A1218 158.532 165.873 232.417 1.00 0.00 C ATOM 19437 CD1 TYR A1218 158.510 165.505 233.674 1.00 0.00 C ATOM 19438 CD2 TYR A1218 158.370 167.222 232.076 1.00 0.00 C ATOM 19439 CE1 TYR A1218 158.326 166.453 234.675 1.00 0.00 C ATOM 19440 CE2 TYR A1218 158.189 168.159 233.056 1.00 0.00 C ATOM 19441 CZ TYR A1218 158.166 167.781 234.357 1.00 0.00 C ATOM 19442 OH TYR A1218 157.983 168.725 235.346 1.00 0.00 O ATOM 19443 H TYR A1218 158.572 163.000 232.983 1.00 0.00 H ATOM 19444 HA TYR A1218 156.631 164.300 231.349 1.00 0.00 H ATOM 19445 1HB TYR A1218 159.673 164.338 231.523 1.00 0.00 H ATOM 19446 2HB TYR A1218 158.821 165.369 230.384 1.00 0.00 H ATOM 19447 HD1 TYR A1218 158.629 164.510 233.920 1.00 0.00 H ATOM 19448 HD2 TYR A1218 158.387 167.524 231.036 1.00 0.00 H ATOM 19449 HE1 TYR A1218 158.308 166.147 235.713 1.00 0.00 H ATOM 19450 HE2 TYR A1218 158.063 169.209 232.790 1.00 0.00 H ATOM 19451 HH TYR A1218 157.955 168.289 236.202 1.00 0.00 H ATOM 19452 N GLU A1219 157.273 162.053 229.620 1.00 0.00 N ATOM 19453 CA GLU A1219 157.205 161.198 228.437 1.00 0.00 C ATOM 19454 C GLU A1219 156.295 161.775 227.358 1.00 0.00 C ATOM 19455 O GLU A1219 156.763 161.824 226.221 1.00 0.00 O ATOM 19456 CB GLU A1219 156.719 159.801 228.831 1.00 0.00 C ATOM 19457 CG GLU A1219 157.658 159.046 229.678 1.00 0.00 C ATOM 19458 CD GLU A1219 157.057 157.795 230.239 1.00 0.00 C ATOM 19459 OE1 GLU A1219 156.139 157.280 229.643 1.00 0.00 O ATOM 19460 OE2 GLU A1219 157.512 157.349 231.264 1.00 0.00 O ATOM 19461 H GLU A1219 156.906 161.663 230.463 1.00 0.00 H ATOM 19462 HA GLU A1219 158.204 161.126 228.009 1.00 0.00 H ATOM 19463 1HB GLU A1219 155.772 159.883 229.371 1.00 0.00 H ATOM 19464 2HB GLU A1219 156.534 159.215 227.932 1.00 0.00 H ATOM 19465 1HG GLU A1219 158.505 158.789 229.104 1.00 0.00 H ATOM 19466 2HG GLU A1219 157.989 159.686 230.499 1.00 0.00 H ATOM 19467 N ALA A1220 155.117 162.249 227.732 1.00 0.00 N ATOM 19468 CA ALA A1220 154.140 162.799 226.781 1.00 0.00 C ATOM 19469 C ALA A1220 154.753 164.054 226.164 1.00 0.00 C ATOM 19470 O ALA A1220 154.687 164.192 224.949 1.00 0.00 O ATOM 19471 CB ALA A1220 152.817 163.112 227.465 1.00 0.00 C ATOM 19472 H ALA A1220 154.850 162.157 228.703 1.00 0.00 H ATOM 19473 HA ALA A1220 153.951 162.059 226.003 1.00 0.00 H ATOM 19474 1HB ALA A1220 152.130 163.553 226.743 1.00 0.00 H ATOM 19475 2HB ALA A1220 152.390 162.199 227.859 1.00 0.00 H ATOM 19476 3HB ALA A1220 152.988 163.816 228.280 1.00 0.00 H ATOM 19477 N ARG A1221 155.406 164.848 227.014 1.00 0.00 N ATOM 19478 CA ARG A1221 156.007 166.117 226.609 1.00 0.00 C ATOM 19479 C ARG A1221 157.194 165.831 225.674 1.00 0.00 C ATOM 19480 O ARG A1221 157.240 166.515 224.663 1.00 0.00 O ATOM 19481 CB ARG A1221 156.484 166.919 227.814 1.00 0.00 C ATOM 19482 CG ARG A1221 156.804 168.387 227.524 1.00 0.00 C ATOM 19483 CD ARG A1221 157.184 169.124 228.765 1.00 0.00 C ATOM 19484 NE ARG A1221 156.115 169.113 229.752 1.00 0.00 N ATOM 19485 CZ ARG A1221 155.075 169.965 229.761 1.00 0.00 C ATOM 19486 NH1 ARG A1221 154.975 170.890 228.833 1.00 0.00 N ATOM 19487 NH2 ARG A1221 154.152 169.873 230.703 1.00 0.00 N ATOM 19488 H ARG A1221 155.420 164.598 227.993 1.00 0.00 H ATOM 19489 HA ARG A1221 155.259 166.704 226.086 1.00 0.00 H ATOM 19490 1HB ARG A1221 155.722 166.896 228.590 1.00 0.00 H ATOM 19491 2HB ARG A1221 157.354 166.475 228.210 1.00 0.00 H ATOM 19492 1HG ARG A1221 157.639 168.446 226.819 1.00 0.00 H ATOM 19493 2HG ARG A1221 155.928 168.872 227.091 1.00 0.00 H ATOM 19494 1HD ARG A1221 158.061 168.660 229.209 1.00 0.00 H ATOM 19495 2HD ARG A1221 157.409 170.160 228.518 1.00 0.00 H ATOM 19496 HE ARG A1221 156.157 168.415 230.483 1.00 0.00 H ATOM 19497 1HH1 ARG A1221 155.680 170.961 228.112 1.00 0.00 H ATOM 19498 2HH1 ARG A1221 154.194 171.531 228.839 1.00 0.00 H ATOM 19499 1HH2 ARG A1221 154.229 169.161 231.417 1.00 0.00 H ATOM 19500 2HH2 ARG A1221 153.372 170.512 230.709 1.00 0.00 H ATOM 19501 N PHE A1222 157.951 164.758 225.905 1.00 0.00 N ATOM 19502 CA PHE A1222 159.010 164.520 224.917 1.00 0.00 C ATOM 19503 C PHE A1222 158.374 164.086 223.579 1.00 0.00 C ATOM 19504 O PHE A1222 158.913 164.579 222.590 1.00 0.00 O ATOM 19505 CB PHE A1222 159.982 163.458 225.411 1.00 0.00 C ATOM 19506 CG PHE A1222 160.982 163.967 226.362 1.00 0.00 C ATOM 19507 CD1 PHE A1222 160.745 163.947 227.691 1.00 0.00 C ATOM 19508 CD2 PHE A1222 162.185 164.478 225.917 1.00 0.00 C ATOM 19509 CE1 PHE A1222 161.685 164.426 228.584 1.00 0.00 C ATOM 19510 CE2 PHE A1222 163.115 164.950 226.794 1.00 0.00 C ATOM 19511 CZ PHE A1222 162.864 164.925 228.126 1.00 0.00 C ATOM 19512 H PHE A1222 157.968 164.345 226.828 1.00 0.00 H ATOM 19513 HA PHE A1222 159.558 165.450 224.767 1.00 0.00 H ATOM 19514 1HB PHE A1222 159.428 162.655 225.895 1.00 0.00 H ATOM 19515 2HB PHE A1222 160.508 163.025 224.563 1.00 0.00 H ATOM 19516 HD1 PHE A1222 159.816 163.554 228.051 1.00 0.00 H ATOM 19517 HD2 PHE A1222 162.384 164.499 224.859 1.00 0.00 H ATOM 19518 HE1 PHE A1222 161.482 164.404 229.651 1.00 0.00 H ATOM 19519 HE2 PHE A1222 164.060 165.350 226.425 1.00 0.00 H ATOM 19520 HZ PHE A1222 163.592 165.297 228.816 1.00 0.00 H ATOM 19521 N GLN A1223 157.240 163.338 223.583 1.00 0.00 N ATOM 19522 CA GLN A1223 156.650 162.925 222.287 1.00 0.00 C ATOM 19523 C GLN A1223 156.139 164.178 221.596 1.00 0.00 C ATOM 19524 O GLN A1223 156.397 164.260 220.399 1.00 0.00 O ATOM 19525 CB GLN A1223 155.521 161.913 222.476 1.00 0.00 C ATOM 19526 CG GLN A1223 154.929 161.385 221.170 1.00 0.00 C ATOM 19527 CD GLN A1223 153.906 160.302 221.397 1.00 0.00 C ATOM 19528 OE1 GLN A1223 153.860 159.686 222.465 1.00 0.00 O ATOM 19529 NE2 GLN A1223 153.072 160.057 220.392 1.00 0.00 N ATOM 19530 H GLN A1223 156.976 162.898 224.452 1.00 0.00 H ATOM 19531 HA GLN A1223 157.419 162.442 221.690 1.00 0.00 H ATOM 19532 1HB GLN A1223 155.889 161.061 223.050 1.00 0.00 H ATOM 19533 2HB GLN A1223 154.721 162.367 223.047 1.00 0.00 H ATOM 19534 1HG GLN A1223 154.446 162.206 220.644 1.00 0.00 H ATOM 19535 2HG GLN A1223 155.735 160.971 220.558 1.00 0.00 H ATOM 19536 1HE2 GLN A1223 152.370 159.349 220.485 1.00 0.00 H ATOM 19537 2HE2 GLN A1223 153.144 160.581 219.543 1.00 0.00 H ATOM 19538 N GLN A1224 155.617 165.124 222.368 1.00 0.00 N ATOM 19539 CA GLN A1224 155.061 166.356 221.836 1.00 0.00 C ATOM 19540 C GLN A1224 156.155 167.171 221.187 1.00 0.00 C ATOM 19541 O GLN A1224 155.909 167.648 220.083 1.00 0.00 O ATOM 19542 CB GLN A1224 154.374 167.181 222.937 1.00 0.00 C ATOM 19543 CG GLN A1224 153.084 166.587 223.440 1.00 0.00 C ATOM 19544 CD GLN A1224 152.509 167.360 224.612 1.00 0.00 C ATOM 19545 OE1 GLN A1224 153.234 168.040 225.340 1.00 0.00 O ATOM 19546 NE2 GLN A1224 151.199 167.258 224.800 1.00 0.00 N ATOM 19547 H GLN A1224 155.409 164.861 223.321 1.00 0.00 H ATOM 19548 HA GLN A1224 154.321 166.104 221.085 1.00 0.00 H ATOM 19549 1HB GLN A1224 155.030 167.285 223.761 1.00 0.00 H ATOM 19550 2HB GLN A1224 154.160 168.181 222.561 1.00 0.00 H ATOM 19551 1HG GLN A1224 152.354 166.597 222.632 1.00 0.00 H ATOM 19552 2HG GLN A1224 153.269 165.568 223.761 1.00 0.00 H ATOM 19553 1HE2 GLN A1224 150.763 167.747 225.558 1.00 0.00 H ATOM 19554 2HE2 GLN A1224 150.647 166.696 224.185 1.00 0.00 H ATOM 19555 N LYS A1225 157.348 167.162 221.789 1.00 0.00 N ATOM 19556 CA LYS A1225 158.429 167.893 221.169 1.00 0.00 C ATOM 19557 C LYS A1225 158.875 167.242 219.851 1.00 0.00 C ATOM 19558 O LYS A1225 159.103 167.997 218.907 1.00 0.00 O ATOM 19559 CB LYS A1225 159.615 168.001 222.132 1.00 0.00 C ATOM 19560 CG LYS A1225 159.379 168.935 223.325 1.00 0.00 C ATOM 19561 CD LYS A1225 160.703 169.317 224.004 1.00 0.00 C ATOM 19562 CE LYS A1225 161.295 168.151 224.754 1.00 0.00 C ATOM 19563 NZ LYS A1225 162.552 168.532 225.479 1.00 0.00 N ATOM 19564 H LYS A1225 157.364 166.829 222.743 1.00 0.00 H ATOM 19565 HA LYS A1225 158.072 168.896 220.929 1.00 0.00 H ATOM 19566 1HB LYS A1225 159.856 167.014 222.522 1.00 0.00 H ATOM 19567 2HB LYS A1225 160.491 168.363 221.591 1.00 0.00 H ATOM 19568 1HG LYS A1225 158.881 169.843 222.984 1.00 0.00 H ATOM 19569 2HG LYS A1225 158.735 168.439 224.055 1.00 0.00 H ATOM 19570 1HD LYS A1225 161.416 169.652 223.250 1.00 0.00 H ATOM 19571 2HD LYS A1225 160.529 170.136 224.706 1.00 0.00 H ATOM 19572 1HE LYS A1225 160.569 167.778 225.478 1.00 0.00 H ATOM 19573 2HE LYS A1225 161.522 167.346 224.054 1.00 0.00 H ATOM 19574 1HZ LYS A1225 162.918 167.727 225.967 1.00 0.00 H ATOM 19575 2HZ LYS A1225 163.238 168.861 224.813 1.00 0.00 H ATOM 19576 3HZ LYS A1225 162.350 169.264 226.143 1.00 0.00 H ATOM 19577 N LEU A1226 158.810 165.880 219.780 1.00 0.00 N ATOM 19578 CA LEU A1226 159.180 165.185 218.540 1.00 0.00 C ATOM 19579 C LEU A1226 158.198 165.600 217.450 1.00 0.00 C ATOM 19580 O LEU A1226 158.688 165.931 216.379 1.00 0.00 O ATOM 19581 CB LEU A1226 159.154 163.679 218.713 1.00 0.00 C ATOM 19582 CG LEU A1226 159.596 162.876 217.501 1.00 0.00 C ATOM 19583 CD1 LEU A1226 161.012 163.238 217.148 1.00 0.00 C ATOM 19584 CD2 LEU A1226 159.477 161.480 217.784 1.00 0.00 C ATOM 19585 H LEU A1226 158.665 165.375 220.645 1.00 0.00 H ATOM 19586 HA LEU A1226 160.200 165.478 218.261 1.00 0.00 H ATOM 19587 1HB LEU A1226 159.808 163.414 219.543 1.00 0.00 H ATOM 19588 2HB LEU A1226 158.143 163.374 218.963 1.00 0.00 H ATOM 19589 HG LEU A1226 158.964 163.128 216.647 1.00 0.00 H ATOM 19590 1HD1 LEU A1226 161.327 162.667 216.285 1.00 0.00 H ATOM 19591 2HD1 LEU A1226 161.068 164.293 216.921 1.00 0.00 H ATOM 19592 3HD1 LEU A1226 161.654 163.016 217.976 1.00 0.00 H ATOM 19593 1HD2 LEU A1226 159.791 160.907 216.919 1.00 0.00 H ATOM 19594 2HD2 LEU A1226 160.096 161.233 218.619 1.00 0.00 H ATOM 19595 3HD2 LEU A1226 158.439 161.244 218.019 1.00 0.00 H ATOM 19596 N LEU A1227 156.915 165.732 217.816 1.00 0.00 N ATOM 19597 CA LEU A1227 155.847 166.082 216.884 1.00 0.00 C ATOM 19598 C LEU A1227 156.071 167.488 216.440 1.00 0.00 C ATOM 19599 O LEU A1227 155.965 167.649 215.229 1.00 0.00 O ATOM 19600 CB LEU A1227 154.464 165.943 217.538 1.00 0.00 C ATOM 19601 CG LEU A1227 154.032 164.525 217.870 1.00 0.00 C ATOM 19602 CD1 LEU A1227 152.740 164.562 218.669 1.00 0.00 C ATOM 19603 CD2 LEU A1227 153.859 163.748 216.604 1.00 0.00 C ATOM 19604 H LEU A1227 156.664 165.352 218.715 1.00 0.00 H ATOM 19605 HA LEU A1227 155.890 165.401 216.034 1.00 0.00 H ATOM 19606 1HB LEU A1227 154.459 166.507 218.450 1.00 0.00 H ATOM 19607 2HB LEU A1227 153.717 166.369 216.867 1.00 0.00 H ATOM 19608 HG LEU A1227 154.790 164.049 218.488 1.00 0.00 H ATOM 19609 1HD1 LEU A1227 152.430 163.543 218.907 1.00 0.00 H ATOM 19610 2HD1 LEU A1227 152.897 165.113 219.585 1.00 0.00 H ATOM 19611 3HD1 LEU A1227 151.963 165.049 218.081 1.00 0.00 H ATOM 19612 1HD2 LEU A1227 153.553 162.738 216.840 1.00 0.00 H ATOM 19613 2HD2 LEU A1227 153.097 164.224 215.984 1.00 0.00 H ATOM 19614 3HD2 LEU A1227 154.803 163.723 216.061 1.00 0.00 H ATOM 19615 N GLU A1228 156.530 168.370 217.303 1.00 0.00 N ATOM 19616 CA GLU A1228 156.746 169.723 216.865 1.00 0.00 C ATOM 19617 C GLU A1228 157.930 169.757 215.899 1.00 0.00 C ATOM 19618 O GLU A1228 157.760 170.419 214.877 1.00 0.00 O ATOM 19619 CB GLU A1228 156.998 170.642 218.064 1.00 0.00 C ATOM 19620 CG GLU A1228 155.773 170.883 218.941 1.00 0.00 C ATOM 19621 CD GLU A1228 156.067 171.751 220.140 1.00 0.00 C ATOM 19622 OE1 GLU A1228 157.209 172.085 220.341 1.00 0.00 O ATOM 19623 OE2 GLU A1228 155.146 172.079 220.852 1.00 0.00 O ATOM 19624 H GLU A1228 156.471 168.111 218.277 1.00 0.00 H ATOM 19625 HA GLU A1228 155.848 170.069 216.354 1.00 0.00 H ATOM 19626 1HB GLU A1228 157.780 170.214 218.692 1.00 0.00 H ATOM 19627 2HB GLU A1228 157.353 171.609 217.712 1.00 0.00 H ATOM 19628 1HG GLU A1228 154.999 171.362 218.341 1.00 0.00 H ATOM 19629 2HG GLU A1228 155.389 169.923 219.280 1.00 0.00 H ATOM 19630 N TYR A1229 158.978 168.968 216.162 1.00 0.00 N ATOM 19631 CA TYR A1229 160.149 168.912 215.304 1.00 0.00 C ATOM 19632 C TYR A1229 159.739 168.299 213.948 1.00 0.00 C ATOM 19633 O TYR A1229 160.130 168.868 212.929 1.00 0.00 O ATOM 19634 CB TYR A1229 161.273 168.100 215.961 1.00 0.00 C ATOM 19635 CG TYR A1229 161.840 168.734 217.181 1.00 0.00 C ATOM 19636 CD1 TYR A1229 161.574 170.061 217.456 1.00 0.00 C ATOM 19637 CD2 TYR A1229 162.640 167.988 218.047 1.00 0.00 C ATOM 19638 CE1 TYR A1229 162.099 170.649 218.587 1.00 0.00 C ATOM 19639 CE2 TYR A1229 163.163 168.572 219.173 1.00 0.00 C ATOM 19640 CZ TYR A1229 162.898 169.898 219.448 1.00 0.00 C ATOM 19641 OH TYR A1229 163.423 170.485 220.578 1.00 0.00 O ATOM 19642 H TYR A1229 159.010 168.567 217.090 1.00 0.00 H ATOM 19643 HA TYR A1229 160.510 169.927 215.140 1.00 0.00 H ATOM 19644 1HB TYR A1229 160.913 167.153 216.223 1.00 0.00 H ATOM 19645 2HB TYR A1229 162.077 167.956 215.251 1.00 0.00 H ATOM 19646 HD1 TYR A1229 160.948 170.644 216.779 1.00 0.00 H ATOM 19647 HD2 TYR A1229 162.851 166.937 217.828 1.00 0.00 H ATOM 19648 HE1 TYR A1229 161.889 171.696 218.804 1.00 0.00 H ATOM 19649 HE2 TYR A1229 163.789 167.989 219.850 1.00 0.00 H ATOM 19650 HH TYR A1229 163.943 169.838 221.061 1.00 0.00 H ATOM 19651 N THR A1230 158.814 167.301 214.002 1.00 0.00 N ATOM 19652 CA THR A1230 158.348 166.528 212.838 1.00 0.00 C ATOM 19653 C THR A1230 157.504 167.422 211.939 1.00 0.00 C ATOM 19654 O THR A1230 157.836 167.436 210.758 1.00 0.00 O ATOM 19655 CB THR A1230 157.538 165.300 213.260 1.00 0.00 C ATOM 19656 OG1 THR A1230 158.341 164.464 214.104 1.00 0.00 O ATOM 19657 CG2 THR A1230 157.102 164.516 212.052 1.00 0.00 C ATOM 19658 H THR A1230 158.601 166.967 214.930 1.00 0.00 H ATOM 19659 HA THR A1230 159.206 166.183 212.286 1.00 0.00 H ATOM 19660 HB THR A1230 156.664 165.617 213.816 1.00 0.00 H ATOM 19661 HG1 THR A1230 158.608 164.959 214.883 1.00 0.00 H ATOM 19662 1HG2 THR A1230 156.529 163.648 212.369 1.00 0.00 H ATOM 19663 2HG2 THR A1230 156.489 165.140 211.422 1.00 0.00 H ATOM 19664 3HG2 THR A1230 157.976 164.188 211.495 1.00 0.00 H ATOM 19665 N ASP A1231 156.617 168.233 212.523 1.00 0.00 N ATOM 19666 CA ASP A1231 155.728 169.130 211.794 1.00 0.00 C ATOM 19667 C ASP A1231 156.586 170.221 211.209 1.00 0.00 C ATOM 19668 O ASP A1231 156.393 170.466 210.025 1.00 0.00 O ATOM 19669 CB ASP A1231 154.641 169.726 212.706 1.00 0.00 C ATOM 19670 CG ASP A1231 153.607 168.713 213.130 1.00 0.00 C ATOM 19671 OD1 ASP A1231 153.566 167.663 212.549 1.00 0.00 O ATOM 19672 OD2 ASP A1231 152.861 168.997 214.037 1.00 0.00 O ATOM 19673 H ASP A1231 156.416 168.047 213.494 1.00 0.00 H ATOM 19674 HA ASP A1231 155.233 168.566 211.002 1.00 0.00 H ATOM 19675 1HB ASP A1231 155.098 170.139 213.587 1.00 0.00 H ATOM 19676 2HB ASP A1231 154.136 170.544 212.186 1.00 0.00 H ATOM 19677 N SER A1232 157.593 170.673 211.947 1.00 0.00 N ATOM 19678 CA SER A1232 158.470 171.694 211.417 1.00 0.00 C ATOM 19679 C SER A1232 159.237 171.162 210.218 1.00 0.00 C ATOM 19680 O SER A1232 159.307 171.905 209.244 1.00 0.00 O ATOM 19681 CB SER A1232 159.442 172.167 212.482 1.00 0.00 C ATOM 19682 OG SER A1232 158.765 172.783 213.542 1.00 0.00 O ATOM 19683 H SER A1232 157.590 170.438 212.932 1.00 0.00 H ATOM 19684 HA SER A1232 157.871 172.534 211.104 1.00 0.00 H ATOM 19685 1HB SER A1232 160.010 171.321 212.855 1.00 0.00 H ATOM 19686 2HB SER A1232 160.150 172.869 212.042 1.00 0.00 H ATOM 19687 HG SER A1232 158.209 172.104 213.932 1.00 0.00 H ATOM 19688 N ASN A1233 159.608 169.882 210.247 1.00 0.00 N ATOM 19689 CA ASN A1233 160.372 169.342 209.139 1.00 0.00 C ATOM 19690 C ASN A1233 159.436 169.030 207.938 1.00 0.00 C ATOM 19691 O ASN A1233 159.897 169.264 206.824 1.00 0.00 O ATOM 19692 CB ASN A1233 161.142 168.104 209.587 1.00 0.00 C ATOM 19693 CG ASN A1233 162.262 167.727 208.627 1.00 0.00 C ATOM 19694 OD1 ASN A1233 163.093 168.574 208.255 1.00 0.00 O ATOM 19695 ND2 ASN A1233 162.293 166.491 208.228 1.00 0.00 N ATOM 19696 H ASN A1233 159.568 169.383 211.127 1.00 0.00 H ATOM 19697 HA ASN A1233 161.081 170.100 208.808 1.00 0.00 H ATOM 19698 1HB ASN A1233 161.572 168.279 210.576 1.00 0.00 H ATOM 19699 2HB ASN A1233 160.458 167.263 209.673 1.00 0.00 H ATOM 19700 1HD2 ASN A1233 163.007 166.187 207.596 1.00 0.00 H ATOM 19701 2HD2 ASN A1233 161.604 165.843 208.553 1.00 0.00 H ATOM 19702 N ASN A1234 158.144 168.713 208.216 1.00 0.00 N ATOM 19703 CA ASN A1234 157.148 168.407 207.163 1.00 0.00 C ATOM 19704 C ASN A1234 156.857 169.726 206.439 1.00 0.00 C ATOM 19705 O ASN A1234 156.883 169.691 205.214 1.00 0.00 O ATOM 19706 CB ASN A1234 155.881 167.797 207.726 1.00 0.00 C ATOM 19707 CG ASN A1234 156.074 166.371 208.179 1.00 0.00 C ATOM 19708 OD1 ASN A1234 157.062 165.717 207.817 1.00 0.00 O ATOM 19709 ND2 ASN A1234 155.162 165.884 208.952 1.00 0.00 N ATOM 19710 H ASN A1234 157.935 168.436 209.162 1.00 0.00 H ATOM 19711 HA ASN A1234 157.574 167.683 206.475 1.00 0.00 H ATOM 19712 1HB ASN A1234 155.536 168.391 208.573 1.00 0.00 H ATOM 19713 2HB ASN A1234 155.097 167.822 206.969 1.00 0.00 H ATOM 19714 1HD2 ASN A1234 155.238 164.942 209.285 1.00 0.00 H ATOM 19715 2HD2 ASN A1234 154.380 166.447 209.221 1.00 0.00 H ATOM 19716 N ILE A1235 156.864 170.836 207.192 1.00 0.00 N ATOM 19717 CA ILE A1235 156.604 172.179 206.669 1.00 0.00 C ATOM 19718 C ILE A1235 157.766 172.573 205.764 1.00 0.00 C ATOM 19719 O ILE A1235 157.465 172.944 204.637 1.00 0.00 O ATOM 19720 CB ILE A1235 156.437 173.206 207.807 1.00 0.00 C ATOM 19721 CG1 ILE A1235 155.150 172.917 208.611 1.00 0.00 C ATOM 19722 CG2 ILE A1235 156.413 174.581 207.261 1.00 0.00 C ATOM 19723 CD1 ILE A1235 155.098 173.613 209.952 1.00 0.00 C ATOM 19724 H ILE A1235 156.808 170.722 208.194 1.00 0.00 H ATOM 19725 HA ILE A1235 155.679 172.157 206.094 1.00 0.00 H ATOM 19726 HB ILE A1235 157.256 173.117 208.491 1.00 0.00 H ATOM 19727 1HG1 ILE A1235 154.324 173.212 208.058 1.00 0.00 H ATOM 19728 2HG1 ILE A1235 155.063 171.857 208.778 1.00 0.00 H ATOM 19729 1HG2 ILE A1235 156.294 175.293 208.075 1.00 0.00 H ATOM 19730 2HG2 ILE A1235 157.340 174.777 206.742 1.00 0.00 H ATOM 19731 3HG2 ILE A1235 155.576 174.682 206.564 1.00 0.00 H ATOM 19732 1HD1 ILE A1235 154.178 173.364 210.451 1.00 0.00 H ATOM 19733 2HD1 ILE A1235 155.923 173.296 210.551 1.00 0.00 H ATOM 19734 3HD1 ILE A1235 155.150 174.693 209.804 1.00 0.00 H ATOM 19735 N ALA A1236 158.994 172.275 206.187 1.00 0.00 N ATOM 19736 CA ALA A1236 160.177 172.558 205.402 1.00 0.00 C ATOM 19737 C ALA A1236 160.154 171.765 204.095 1.00 0.00 C ATOM 19738 O ALA A1236 160.395 172.389 203.059 1.00 0.00 O ATOM 19739 CB ALA A1236 161.430 172.238 206.206 1.00 0.00 C ATOM 19740 H ALA A1236 159.060 172.117 207.181 1.00 0.00 H ATOM 19741 HA ALA A1236 160.180 173.616 205.156 1.00 0.00 H ATOM 19742 1HB ALA A1236 162.293 172.445 205.617 1.00 0.00 H ATOM 19743 2HB ALA A1236 161.450 172.848 207.106 1.00 0.00 H ATOM 19744 3HB ALA A1236 161.427 171.203 206.479 1.00 0.00 H ATOM 19745 N SER A1237 159.699 170.498 204.167 1.00 0.00 N ATOM 19746 CA SER A1237 159.701 169.655 202.972 1.00 0.00 C ATOM 19747 C SER A1237 158.570 170.046 202.011 1.00 0.00 C ATOM 19748 O SER A1237 158.804 169.964 200.813 1.00 0.00 O ATOM 19749 CB SER A1237 159.556 168.174 203.358 1.00 0.00 C ATOM 19750 OG SER A1237 160.686 167.724 204.075 1.00 0.00 O ATOM 19751 H SER A1237 159.540 170.121 205.091 1.00 0.00 H ATOM 19752 HA SER A1237 160.654 169.789 202.456 1.00 0.00 H ATOM 19753 1HB SER A1237 158.663 168.043 203.966 1.00 0.00 H ATOM 19754 2HB SER A1237 159.430 167.575 202.461 1.00 0.00 H ATOM 19755 HG SER A1237 161.445 167.915 203.518 1.00 0.00 H ATOM 19756 N LEU A1238 157.514 170.670 202.544 1.00 0.00 N ATOM 19757 CA LEU A1238 156.362 171.204 201.823 1.00 0.00 C ATOM 19758 C LEU A1238 156.828 172.374 200.956 1.00 0.00 C ATOM 19759 O LEU A1238 156.660 172.273 199.751 1.00 0.00 O ATOM 19760 CB LEU A1238 155.281 171.656 202.782 1.00 0.00 C ATOM 19761 CG LEU A1238 153.990 172.172 202.129 1.00 0.00 C ATOM 19762 CD1 LEU A1238 154.165 173.647 201.746 1.00 0.00 C ATOM 19763 CD2 LEU A1238 153.671 171.340 200.932 1.00 0.00 C ATOM 19764 H LEU A1238 157.360 170.506 203.527 1.00 0.00 H ATOM 19765 HA LEU A1238 155.955 170.420 201.185 1.00 0.00 H ATOM 19766 1HB LEU A1238 155.017 170.819 203.428 1.00 0.00 H ATOM 19767 2HB LEU A1238 155.674 172.440 203.393 1.00 0.00 H ATOM 19768 HG LEU A1238 153.212 172.112 202.807 1.00 0.00 H ATOM 19769 1HD1 LEU A1238 153.250 174.014 201.283 1.00 0.00 H ATOM 19770 2HD1 LEU A1238 154.379 174.234 202.643 1.00 0.00 H ATOM 19771 3HD1 LEU A1238 154.988 173.745 201.046 1.00 0.00 H ATOM 19772 1HD2 LEU A1238 152.755 171.705 200.468 1.00 0.00 H ATOM 19773 2HD2 LEU A1238 154.492 171.405 200.214 1.00 0.00 H ATOM 19774 3HD2 LEU A1238 153.536 170.304 201.236 1.00 0.00 H ATOM 19775 N PHE A1239 157.656 173.281 201.513 1.00 0.00 N ATOM 19776 CA PHE A1239 158.180 174.461 200.838 1.00 0.00 C ATOM 19777 C PHE A1239 159.132 174.010 199.755 1.00 0.00 C ATOM 19778 O PHE A1239 159.090 174.586 198.670 1.00 0.00 O ATOM 19779 CB PHE A1239 158.894 175.397 201.812 1.00 0.00 C ATOM 19780 CG PHE A1239 157.968 176.209 202.659 1.00 0.00 C ATOM 19781 CD1 PHE A1239 158.067 176.191 204.031 1.00 0.00 C ATOM 19782 CD2 PHE A1239 156.990 176.997 202.071 1.00 0.00 C ATOM 19783 CE1 PHE A1239 157.206 176.945 204.810 1.00 0.00 C ATOM 19784 CE2 PHE A1239 156.131 177.751 202.844 1.00 0.00 C ATOM 19785 CZ PHE A1239 156.238 177.724 204.214 1.00 0.00 C ATOM 19786 H PHE A1239 157.610 173.239 202.525 1.00 0.00 H ATOM 19787 HA PHE A1239 157.346 175.017 200.408 1.00 0.00 H ATOM 19788 1HB PHE A1239 159.534 174.815 202.471 1.00 0.00 H ATOM 19789 2HB PHE A1239 159.535 176.081 201.257 1.00 0.00 H ATOM 19790 HD1 PHE A1239 158.832 175.575 204.500 1.00 0.00 H ATOM 19791 HD2 PHE A1239 156.904 177.016 200.984 1.00 0.00 H ATOM 19792 HE1 PHE A1239 157.293 176.923 205.887 1.00 0.00 H ATOM 19793 HE2 PHE A1239 155.366 178.366 202.369 1.00 0.00 H ATOM 19794 HZ PHE A1239 155.560 178.317 204.827 1.00 0.00 H ATOM 19795 N LEU A1240 159.894 172.948 200.050 1.00 0.00 N ATOM 19796 CA LEU A1240 160.869 172.371 199.141 1.00 0.00 C ATOM 19797 C LEU A1240 160.122 171.726 198.000 1.00 0.00 C ATOM 19798 O LEU A1240 160.419 172.108 196.875 1.00 0.00 O ATOM 19799 CB LEU A1240 161.747 171.342 199.853 1.00 0.00 C ATOM 19800 CG LEU A1240 162.782 170.613 198.961 1.00 0.00 C ATOM 19801 CD1 LEU A1240 163.707 171.637 198.312 1.00 0.00 C ATOM 19802 CD2 LEU A1240 163.559 169.634 199.793 1.00 0.00 C ATOM 19803 H LEU A1240 159.914 172.698 201.033 1.00 0.00 H ATOM 19804 HA LEU A1240 161.507 173.166 198.766 1.00 0.00 H ATOM 19805 1HB LEU A1240 162.292 171.845 200.652 1.00 0.00 H ATOM 19806 2HB LEU A1240 161.120 170.606 200.289 1.00 0.00 H ATOM 19807 HG LEU A1240 162.265 170.081 198.166 1.00 0.00 H ATOM 19808 1HD1 LEU A1240 164.435 171.124 197.684 1.00 0.00 H ATOM 19809 2HD1 LEU A1240 163.120 172.320 197.701 1.00 0.00 H ATOM 19810 3HD1 LEU A1240 164.226 172.196 199.085 1.00 0.00 H ATOM 19811 1HD2 LEU A1240 164.287 169.120 199.165 1.00 0.00 H ATOM 19812 2HD2 LEU A1240 164.072 170.161 200.580 1.00 0.00 H ATOM 19813 3HD2 LEU A1240 162.876 168.906 200.230 1.00 0.00 H ATOM 19814 N THR A1241 159.041 171.002 198.315 1.00 0.00 N ATOM 19815 CA THR A1241 158.241 170.253 197.372 1.00 0.00 C ATOM 19816 C THR A1241 157.640 171.211 196.375 1.00 0.00 C ATOM 19817 O THR A1241 157.750 170.923 195.192 1.00 0.00 O ATOM 19818 CB THR A1241 157.120 169.445 198.075 1.00 0.00 C ATOM 19819 OG1 THR A1241 157.707 168.473 198.953 1.00 0.00 O ATOM 19820 CG2 THR A1241 156.251 168.736 197.050 1.00 0.00 C ATOM 19821 H THR A1241 159.025 170.755 199.293 1.00 0.00 H ATOM 19822 HA THR A1241 158.885 169.535 196.863 1.00 0.00 H ATOM 19823 HB THR A1241 156.525 170.091 198.641 1.00 0.00 H ATOM 19824 HG1 THR A1241 158.228 168.923 199.623 1.00 0.00 H ATOM 19825 1HG2 THR A1241 155.467 168.173 197.563 1.00 0.00 H ATOM 19826 2HG2 THR A1241 155.793 169.472 196.389 1.00 0.00 H ATOM 19827 3HG2 THR A1241 156.850 168.066 196.475 1.00 0.00 H ATOM 19828 N ALA A1242 157.147 172.358 196.887 1.00 0.00 N ATOM 19829 CA ALA A1242 156.530 173.376 196.067 1.00 0.00 C ATOM 19830 C ALA A1242 157.580 173.946 195.126 1.00 0.00 C ATOM 19831 O ALA A1242 157.266 173.943 193.949 1.00 0.00 O ATOM 19832 CB ALA A1242 155.917 174.465 196.930 1.00 0.00 C ATOM 19833 H ALA A1242 157.052 172.357 197.893 1.00 0.00 H ATOM 19834 HA ALA A1242 155.737 172.914 195.479 1.00 0.00 H ATOM 19835 1HB ALA A1242 155.474 175.227 196.293 1.00 0.00 H ATOM 19836 2HB ALA A1242 155.146 174.032 197.568 1.00 0.00 H ATOM 19837 3HB ALA A1242 156.687 174.914 197.548 1.00 0.00 H ATOM 19838 N ALA A1243 158.809 174.193 195.614 1.00 0.00 N ATOM 19839 CA ALA A1243 159.867 174.772 194.809 1.00 0.00 C ATOM 19840 C ALA A1243 160.300 173.789 193.738 1.00 0.00 C ATOM 19841 O ALA A1243 160.432 174.231 192.607 1.00 0.00 O ATOM 19842 CB ALA A1243 161.050 175.160 195.690 1.00 0.00 C ATOM 19843 H ALA A1243 158.873 174.175 196.624 1.00 0.00 H ATOM 19844 HA ALA A1243 159.492 175.656 194.331 1.00 0.00 H ATOM 19845 1HB ALA A1243 161.836 175.555 195.086 1.00 0.00 H ATOM 19846 2HB ALA A1243 160.736 175.915 196.410 1.00 0.00 H ATOM 19847 3HB ALA A1243 161.409 174.292 196.216 1.00 0.00 H ATOM 19848 N ASN A1244 160.345 172.512 194.060 1.00 0.00 N ATOM 19849 CA ASN A1244 160.790 171.446 193.189 1.00 0.00 C ATOM 19850 C ASN A1244 159.810 171.325 192.052 1.00 0.00 C ATOM 19851 O ASN A1244 160.233 171.370 190.897 1.00 0.00 O ATOM 19852 CB ASN A1244 160.925 170.130 193.939 1.00 0.00 C ATOM 19853 CG ASN A1244 162.160 170.081 194.809 1.00 0.00 C ATOM 19854 OD1 ASN A1244 163.062 170.919 194.675 1.00 0.00 O ATOM 19855 ND2 ASN A1244 162.213 169.121 195.694 1.00 0.00 N ATOM 19856 H ASN A1244 160.262 172.328 195.048 1.00 0.00 H ATOM 19857 HA ASN A1244 161.769 171.705 192.793 1.00 0.00 H ATOM 19858 1HB ASN A1244 160.083 169.982 194.540 1.00 0.00 H ATOM 19859 2HB ASN A1244 160.965 169.306 193.224 1.00 0.00 H ATOM 19860 1HD2 ASN A1244 163.008 169.039 196.297 1.00 0.00 H ATOM 19861 2HD2 ASN A1244 161.461 168.466 195.767 1.00 0.00 H ATOM 19862 N ARG A1245 158.536 171.322 192.442 1.00 0.00 N ATOM 19863 CA ARG A1245 157.341 171.146 191.647 1.00 0.00 C ATOM 19864 C ARG A1245 157.333 172.245 190.577 1.00 0.00 C ATOM 19865 O ARG A1245 157.347 171.875 189.412 1.00 0.00 O ATOM 19866 CB ARG A1245 156.068 171.237 192.497 1.00 0.00 C ATOM 19867 CG ARG A1245 154.802 170.949 191.763 1.00 0.00 C ATOM 19868 CD ARG A1245 153.619 171.003 192.665 1.00 0.00 C ATOM 19869 NE ARG A1245 152.392 170.677 191.965 1.00 0.00 N ATOM 19870 CZ ARG A1245 151.166 170.684 192.526 1.00 0.00 C ATOM 19871 NH1 ARG A1245 151.026 171.004 193.793 1.00 0.00 N ATOM 19872 NH2 ARG A1245 150.106 170.370 191.802 1.00 0.00 N ATOM 19873 H ARG A1245 158.411 171.277 193.444 1.00 0.00 H ATOM 19874 HA ARG A1245 157.369 170.157 191.188 1.00 0.00 H ATOM 19875 1HB ARG A1245 156.135 170.535 193.329 1.00 0.00 H ATOM 19876 2HB ARG A1245 155.985 172.208 192.908 1.00 0.00 H ATOM 19877 1HG ARG A1245 154.664 171.688 190.970 1.00 0.00 H ATOM 19878 2HG ARG A1245 154.853 169.978 191.336 1.00 0.00 H ATOM 19879 1HD ARG A1245 153.748 170.289 193.477 1.00 0.00 H ATOM 19880 2HD ARG A1245 153.520 172.008 193.075 1.00 0.00 H ATOM 19881 HE ARG A1245 152.460 170.425 190.988 1.00 0.00 H ATOM 19882 1HH1 ARG A1245 151.836 171.245 194.347 1.00 0.00 H ATOM 19883 2HH1 ARG A1245 150.107 171.010 194.213 1.00 0.00 H ATOM 19884 1HH2 ARG A1245 150.215 170.124 190.827 1.00 0.00 H ATOM 19885 2HH2 ARG A1245 149.189 170.376 192.222 1.00 0.00 H ATOM 19886 N TRP A1246 157.571 173.502 191.022 1.00 0.00 N ATOM 19887 CA TRP A1246 157.602 174.688 190.148 1.00 0.00 C ATOM 19888 C TRP A1246 158.734 174.582 189.119 1.00 0.00 C ATOM 19889 O TRP A1246 158.430 174.779 187.949 1.00 0.00 O ATOM 19890 CB TRP A1246 157.777 175.952 190.991 1.00 0.00 C ATOM 19891 CG TRP A1246 156.613 176.230 191.892 1.00 0.00 C ATOM 19892 CD1 TRP A1246 155.326 175.824 191.708 1.00 0.00 C ATOM 19893 CD2 TRP A1246 156.623 176.977 193.133 1.00 0.00 C ATOM 19894 NE1 TRP A1246 154.540 176.267 192.738 1.00 0.00 N ATOM 19895 CE2 TRP A1246 155.318 176.972 193.620 1.00 0.00 C ATOM 19896 CE3 TRP A1246 157.621 177.637 193.854 1.00 0.00 C ATOM 19897 CZ2 TRP A1246 154.977 177.606 194.802 1.00 0.00 C ATOM 19898 CZ3 TRP A1246 157.279 178.271 195.038 1.00 0.00 C ATOM 19899 CH2 TRP A1246 155.991 178.255 195.499 1.00 0.00 C ATOM 19900 H TRP A1246 157.468 173.667 192.012 1.00 0.00 H ATOM 19901 HA TRP A1246 156.658 174.743 189.607 1.00 0.00 H ATOM 19902 1HB TRP A1246 158.649 175.862 191.587 1.00 0.00 H ATOM 19903 2HB TRP A1246 157.914 176.797 190.345 1.00 0.00 H ATOM 19904 HD1 TRP A1246 154.972 175.235 190.862 1.00 0.00 H ATOM 19905 HE1 TRP A1246 153.548 176.101 192.836 1.00 0.00 H ATOM 19906 HE3 TRP A1246 158.648 177.651 193.492 1.00 0.00 H ATOM 19907 HZ2 TRP A1246 153.958 177.605 195.187 1.00 0.00 H ATOM 19908 HZ3 TRP A1246 158.064 178.784 195.594 1.00 0.00 H ATOM 19909 HH2 TRP A1246 155.758 178.763 196.435 1.00 0.00 H ATOM 19910 N LEU A1247 159.901 174.067 189.529 1.00 0.00 N ATOM 19911 CA LEU A1247 160.921 173.892 188.484 1.00 0.00 C ATOM 19912 C LEU A1247 160.584 172.782 187.550 1.00 0.00 C ATOM 19913 O LEU A1247 160.784 173.059 186.370 1.00 0.00 O ATOM 19914 CB LEU A1247 162.289 173.621 189.109 1.00 0.00 C ATOM 19915 CG LEU A1247 163.495 173.476 188.076 1.00 0.00 C ATOM 19916 CD1 LEU A1247 163.578 174.699 187.232 1.00 0.00 C ATOM 19917 CD2 LEU A1247 164.745 173.258 188.807 1.00 0.00 C ATOM 19918 H LEU A1247 160.076 173.979 190.521 1.00 0.00 H ATOM 19919 HA LEU A1247 160.977 174.810 187.903 1.00 0.00 H ATOM 19920 1HB LEU A1247 162.526 174.426 189.782 1.00 0.00 H ATOM 19921 2HB LEU A1247 162.230 172.697 189.686 1.00 0.00 H ATOM 19922 HG LEU A1247 163.310 172.628 187.415 1.00 0.00 H ATOM 19923 1HD1 LEU A1247 164.404 174.598 186.526 1.00 0.00 H ATOM 19924 2HD1 LEU A1247 162.650 174.825 186.685 1.00 0.00 H ATOM 19925 3HD1 LEU A1247 163.747 175.568 187.867 1.00 0.00 H ATOM 19926 1HD2 LEU A1247 165.571 173.158 188.098 1.00 0.00 H ATOM 19927 2HD2 LEU A1247 164.926 174.073 189.441 1.00 0.00 H ATOM 19928 3HD2 LEU A1247 164.666 172.348 189.401 1.00 0.00 H ATOM 19929 N GLU A1248 160.029 171.670 188.002 1.00 0.00 N ATOM 19930 CA GLU A1248 159.835 170.624 187.030 1.00 0.00 C ATOM 19931 C GLU A1248 158.816 171.078 185.992 1.00 0.00 C ATOM 19932 O GLU A1248 159.130 170.828 184.840 1.00 0.00 O ATOM 19933 CB GLU A1248 159.365 169.335 187.691 1.00 0.00 C ATOM 19934 CG GLU A1248 160.387 168.676 188.583 1.00 0.00 C ATOM 19935 CD GLU A1248 159.905 167.368 189.144 1.00 0.00 C ATOM 19936 OE1 GLU A1248 158.803 166.977 188.830 1.00 0.00 O ATOM 19937 OE2 GLU A1248 160.636 166.759 189.889 1.00 0.00 O ATOM 19938 H GLU A1248 159.946 171.494 188.994 1.00 0.00 H ATOM 19939 HA GLU A1248 160.788 170.423 186.539 1.00 0.00 H ATOM 19940 1HB GLU A1248 158.484 169.536 188.292 1.00 0.00 H ATOM 19941 2HB GLU A1248 159.081 168.616 186.926 1.00 0.00 H ATOM 19942 1HG GLU A1248 161.293 168.502 188.011 1.00 0.00 H ATOM 19943 2HG GLU A1248 160.629 169.350 189.398 1.00 0.00 H ATOM 19944 N VAL A1249 157.844 171.910 186.381 1.00 0.00 N ATOM 19945 CA VAL A1249 156.766 172.428 185.542 1.00 0.00 C ATOM 19946 C VAL A1249 157.405 173.230 184.414 1.00 0.00 C ATOM 19947 O VAL A1249 157.130 172.925 183.254 1.00 0.00 O ATOM 19948 CB VAL A1249 155.802 173.326 186.343 1.00 0.00 C ATOM 19949 CG1 VAL A1249 154.906 174.090 185.414 1.00 0.00 C ATOM 19950 CG2 VAL A1249 154.987 172.477 187.303 1.00 0.00 C ATOM 19951 H VAL A1249 157.703 171.998 187.378 1.00 0.00 H ATOM 19952 HA VAL A1249 156.190 171.588 185.152 1.00 0.00 H ATOM 19953 HB VAL A1249 156.368 174.039 186.892 1.00 0.00 H ATOM 19954 1HG1 VAL A1249 154.245 174.708 185.983 1.00 0.00 H ATOM 19955 2HG1 VAL A1249 155.511 174.716 184.759 1.00 0.00 H ATOM 19956 3HG1 VAL A1249 154.328 173.396 184.817 1.00 0.00 H ATOM 19957 1HG2 VAL A1249 154.310 173.115 187.867 1.00 0.00 H ATOM 19958 2HG2 VAL A1249 154.416 171.749 186.746 1.00 0.00 H ATOM 19959 3HG2 VAL A1249 155.638 171.977 187.973 1.00 0.00 H ATOM 19960 N ARG A1250 158.350 174.110 184.814 1.00 0.00 N ATOM 19961 CA ARG A1250 159.113 175.001 183.945 1.00 0.00 C ATOM 19962 C ARG A1250 159.991 174.202 182.979 1.00 0.00 C ATOM 19963 O ARG A1250 159.936 174.517 181.788 1.00 0.00 O ATOM 19964 CB ARG A1250 160.004 175.949 184.763 1.00 0.00 C ATOM 19965 CG ARG A1250 159.266 177.003 185.550 1.00 0.00 C ATOM 19966 CD ARG A1250 160.211 178.016 186.141 1.00 0.00 C ATOM 19967 NE ARG A1250 159.529 178.959 186.997 1.00 0.00 N ATOM 19968 CZ ARG A1250 159.528 178.908 188.332 1.00 0.00 C ATOM 19969 NH1 ARG A1250 160.176 177.955 188.949 1.00 0.00 N ATOM 19970 NH2 ARG A1250 158.877 179.812 189.023 1.00 0.00 N ATOM 19971 H ARG A1250 158.379 174.292 185.810 1.00 0.00 H ATOM 19972 HA ARG A1250 158.412 175.597 183.359 1.00 0.00 H ATOM 19973 1HB ARG A1250 160.594 175.375 185.462 1.00 0.00 H ATOM 19974 2HB ARG A1250 160.696 176.463 184.096 1.00 0.00 H ATOM 19975 1HG ARG A1250 158.575 177.517 184.904 1.00 0.00 H ATOM 19976 2HG ARG A1250 158.717 176.530 186.364 1.00 0.00 H ATOM 19977 1HD ARG A1250 160.968 177.505 186.734 1.00 0.00 H ATOM 19978 2HD ARG A1250 160.692 178.570 185.343 1.00 0.00 H ATOM 19979 HE ARG A1250 159.015 179.713 186.552 1.00 0.00 H ATOM 19980 1HH1 ARG A1250 160.677 177.259 188.415 1.00 0.00 H ATOM 19981 2HH1 ARG A1250 160.175 177.916 189.957 1.00 0.00 H ATOM 19982 1HH2 ARG A1250 158.378 180.547 188.547 1.00 0.00 H ATOM 19983 2HH2 ARG A1250 158.876 179.773 190.032 1.00 0.00 H ATOM 19984 N MET A1251 160.605 173.094 183.438 1.00 0.00 N ATOM 19985 CA MET A1251 161.442 172.351 182.503 1.00 0.00 C ATOM 19986 C MET A1251 160.627 171.458 181.568 1.00 0.00 C ATOM 19987 O MET A1251 161.059 171.400 180.415 1.00 0.00 O ATOM 19988 CB MET A1251 162.461 171.514 183.273 1.00 0.00 C ATOM 19989 CG MET A1251 163.524 172.339 184.044 1.00 0.00 C ATOM 19990 SD MET A1251 164.524 173.341 182.975 1.00 0.00 S ATOM 19991 CE MET A1251 163.762 174.931 183.198 1.00 0.00 C ATOM 19992 H MET A1251 160.564 172.926 184.434 1.00 0.00 H ATOM 19993 HA MET A1251 161.976 173.066 181.877 1.00 0.00 H ATOM 19994 1HB MET A1251 161.941 170.883 183.997 1.00 0.00 H ATOM 19995 2HB MET A1251 162.989 170.853 182.582 1.00 0.00 H ATOM 19996 1HG MET A1251 163.029 172.992 184.763 1.00 0.00 H ATOM 19997 2HG MET A1251 164.163 171.682 184.579 1.00 0.00 H ATOM 19998 1HE MET A1251 164.273 175.663 182.594 1.00 0.00 H ATOM 19999 2HE MET A1251 162.726 174.878 182.899 1.00 0.00 H ATOM 20000 3HE MET A1251 163.822 175.217 184.240 1.00 0.00 H ATOM 20001 N GLU A1252 159.500 170.910 182.011 1.00 0.00 N ATOM 20002 CA GLU A1252 158.650 170.006 181.231 1.00 0.00 C ATOM 20003 C GLU A1252 158.048 170.849 180.129 1.00 0.00 C ATOM 20004 O GLU A1252 158.141 170.415 178.981 1.00 0.00 O ATOM 20005 CB GLU A1252 157.570 169.364 182.088 1.00 0.00 C ATOM 20006 CG GLU A1252 158.080 168.301 183.060 1.00 0.00 C ATOM 20007 CD GLU A1252 158.456 167.028 182.383 1.00 0.00 C ATOM 20008 OE1 GLU A1252 158.314 166.950 181.185 1.00 0.00 O ATOM 20009 OE2 GLU A1252 158.887 166.123 183.057 1.00 0.00 O ATOM 20010 H GLU A1252 159.330 170.936 183.005 1.00 0.00 H ATOM 20011 HA GLU A1252 159.266 169.202 180.828 1.00 0.00 H ATOM 20012 1HB GLU A1252 157.065 170.127 182.667 1.00 0.00 H ATOM 20013 2HB GLU A1252 156.841 168.905 181.457 1.00 0.00 H ATOM 20014 1HG GLU A1252 158.909 168.671 183.557 1.00 0.00 H ATOM 20015 2HG GLU A1252 157.307 168.100 183.801 1.00 0.00 H ATOM 20016 N TYR A1253 157.699 172.095 180.463 1.00 0.00 N ATOM 20017 CA TYR A1253 157.131 173.057 179.538 1.00 0.00 C ATOM 20018 C TYR A1253 158.166 173.390 178.470 1.00 0.00 C ATOM 20019 O TYR A1253 157.825 173.188 177.312 1.00 0.00 O ATOM 20020 CB TYR A1253 156.684 174.331 180.240 1.00 0.00 C ATOM 20021 CG TYR A1253 156.171 175.386 179.298 1.00 0.00 C ATOM 20022 CD1 TYR A1253 154.898 175.278 178.764 1.00 0.00 C ATOM 20023 CD2 TYR A1253 156.974 176.468 178.964 1.00 0.00 C ATOM 20024 CE1 TYR A1253 154.426 176.245 177.900 1.00 0.00 C ATOM 20025 CE2 TYR A1253 156.504 177.435 178.102 1.00 0.00 C ATOM 20026 CZ TYR A1253 155.234 177.325 177.570 1.00 0.00 C ATOM 20027 OH TYR A1253 154.764 178.290 176.709 1.00 0.00 O ATOM 20028 H TYR A1253 157.622 172.270 181.456 1.00 0.00 H ATOM 20029 HA TYR A1253 156.260 172.609 179.060 1.00 0.00 H ATOM 20030 1HB TYR A1253 155.894 174.096 180.954 1.00 0.00 H ATOM 20031 2HB TYR A1253 157.518 174.750 180.800 1.00 0.00 H ATOM 20032 HD1 TYR A1253 154.270 174.430 179.026 1.00 0.00 H ATOM 20033 HD2 TYR A1253 157.977 176.553 179.385 1.00 0.00 H ATOM 20034 HE1 TYR A1253 153.423 176.158 177.480 1.00 0.00 H ATOM 20035 HE2 TYR A1253 157.135 178.284 177.839 1.00 0.00 H ATOM 20036 HH TYR A1253 155.440 178.961 176.582 1.00 0.00 H ATOM 20037 N ILE A1254 159.405 173.721 178.874 1.00 0.00 N ATOM 20038 CA ILE A1254 160.388 174.070 177.850 1.00 0.00 C ATOM 20039 C ILE A1254 160.750 172.850 176.999 1.00 0.00 C ATOM 20040 O ILE A1254 160.848 173.045 175.791 1.00 0.00 O ATOM 20041 CB ILE A1254 161.653 174.643 178.478 1.00 0.00 C ATOM 20042 CG1 ILE A1254 161.357 175.997 179.129 1.00 0.00 C ATOM 20043 CG2 ILE A1254 162.733 174.774 177.450 1.00 0.00 C ATOM 20044 CD1 ILE A1254 162.454 176.507 179.970 1.00 0.00 C ATOM 20045 H ILE A1254 159.528 173.967 179.849 1.00 0.00 H ATOM 20046 HA ILE A1254 159.949 174.820 177.194 1.00 0.00 H ATOM 20047 HB ILE A1254 161.997 173.981 179.269 1.00 0.00 H ATOM 20048 1HG1 ILE A1254 161.149 176.734 178.356 1.00 0.00 H ATOM 20049 2HG1 ILE A1254 160.463 175.915 179.749 1.00 0.00 H ATOM 20050 1HG2 ILE A1254 163.619 175.181 177.909 1.00 0.00 H ATOM 20051 2HG2 ILE A1254 162.958 173.794 177.032 1.00 0.00 H ATOM 20052 3HG2 ILE A1254 162.403 175.429 176.668 1.00 0.00 H ATOM 20053 1HD1 ILE A1254 162.169 177.469 180.396 1.00 0.00 H ATOM 20054 2HD1 ILE A1254 162.650 175.815 180.754 1.00 0.00 H ATOM 20055 3HD1 ILE A1254 163.338 176.629 179.370 1.00 0.00 H ATOM 20056 N GLY A1255 160.832 171.650 177.599 1.00 0.00 N ATOM 20057 CA GLY A1255 161.130 170.412 176.874 1.00 0.00 C ATOM 20058 C GLY A1255 160.025 170.211 175.849 1.00 0.00 C ATOM 20059 O GLY A1255 160.422 169.959 174.717 1.00 0.00 O ATOM 20060 H GLY A1255 160.816 171.699 178.610 1.00 0.00 H ATOM 20061 1HA GLY A1255 162.108 170.489 176.400 1.00 0.00 H ATOM 20062 2HA GLY A1255 161.183 169.580 177.575 1.00 0.00 H ATOM 20063 N ALA A1256 158.775 170.468 176.206 1.00 0.00 N ATOM 20064 CA ALA A1256 157.675 170.284 175.267 1.00 0.00 C ATOM 20065 C ALA A1256 157.856 171.332 174.175 1.00 0.00 C ATOM 20066 O ALA A1256 157.687 170.959 173.015 1.00 0.00 O ATOM 20067 CB ALA A1256 156.322 170.415 175.958 1.00 0.00 C ATOM 20068 H ALA A1256 158.576 170.512 177.195 1.00 0.00 H ATOM 20069 HA ALA A1256 157.739 169.282 174.842 1.00 0.00 H ATOM 20070 1HB ALA A1256 155.525 170.300 175.222 1.00 0.00 H ATOM 20071 2HB ALA A1256 156.225 169.642 176.720 1.00 0.00 H ATOM 20072 3HB ALA A1256 156.245 171.381 176.418 1.00 0.00 H ATOM 20073 N CYS A1257 158.328 172.526 174.574 1.00 0.00 N ATOM 20074 CA CYS A1257 158.464 173.547 173.544 1.00 0.00 C ATOM 20075 C CYS A1257 159.565 173.128 172.579 1.00 0.00 C ATOM 20076 O CYS A1257 159.282 173.415 171.424 1.00 0.00 O ATOM 20077 CB CYS A1257 158.789 174.893 174.179 1.00 0.00 C ATOM 20078 SG CYS A1257 157.465 175.549 175.212 1.00 0.00 S ATOM 20079 H CYS A1257 158.378 172.701 175.568 1.00 0.00 H ATOM 20080 HA CYS A1257 157.512 173.648 173.021 1.00 0.00 H ATOM 20081 1HB CYS A1257 159.678 174.798 174.789 1.00 0.00 H ATOM 20082 2HB CYS A1257 159.005 175.621 173.397 1.00 0.00 H ATOM 20083 HG CYS A1257 157.460 174.545 176.086 1.00 0.00 H ATOM 20084 N VAL A1258 160.627 172.413 173.000 1.00 0.00 N ATOM 20085 CA VAL A1258 161.638 171.977 172.028 1.00 0.00 C ATOM 20086 C VAL A1258 160.992 171.032 171.071 1.00 0.00 C ATOM 20087 O VAL A1258 161.308 171.241 169.907 1.00 0.00 O ATOM 20088 CB VAL A1258 162.822 171.285 172.727 1.00 0.00 C ATOM 20089 CG1 VAL A1258 163.744 170.628 171.691 1.00 0.00 C ATOM 20090 CG2 VAL A1258 163.542 172.241 173.520 1.00 0.00 C ATOM 20091 H VAL A1258 160.805 172.438 173.994 1.00 0.00 H ATOM 20092 HA VAL A1258 162.021 172.851 171.508 1.00 0.00 H ATOM 20093 HB VAL A1258 162.448 170.502 173.358 1.00 0.00 H ATOM 20094 1HG1 VAL A1258 164.577 170.142 172.201 1.00 0.00 H ATOM 20095 2HG1 VAL A1258 163.182 169.884 171.123 1.00 0.00 H ATOM 20096 3HG1 VAL A1258 164.125 171.381 171.020 1.00 0.00 H ATOM 20097 1HG2 VAL A1258 164.379 171.747 174.014 1.00 0.00 H ATOM 20098 2HG2 VAL A1258 163.908 173.018 172.891 1.00 0.00 H ATOM 20099 3HG2 VAL A1258 162.884 172.659 174.264 1.00 0.00 H ATOM 20100 N VAL A1259 160.078 170.190 171.522 1.00 0.00 N ATOM 20101 CA VAL A1259 159.522 169.210 170.628 1.00 0.00 C ATOM 20102 C VAL A1259 158.766 169.934 169.550 1.00 0.00 C ATOM 20103 O VAL A1259 159.021 169.559 168.411 1.00 0.00 O ATOM 20104 CB VAL A1259 158.588 168.250 171.367 1.00 0.00 C ATOM 20105 CG1 VAL A1259 157.887 167.316 170.367 1.00 0.00 C ATOM 20106 CG2 VAL A1259 159.380 167.452 172.398 1.00 0.00 C ATOM 20107 H VAL A1259 160.038 170.106 172.529 1.00 0.00 H ATOM 20108 HA VAL A1259 160.307 168.622 170.239 1.00 0.00 H ATOM 20109 HB VAL A1259 157.823 168.819 171.862 1.00 0.00 H ATOM 20110 1HG1 VAL A1259 157.247 166.662 170.888 1.00 0.00 H ATOM 20111 2HG1 VAL A1259 157.304 167.909 169.664 1.00 0.00 H ATOM 20112 3HG1 VAL A1259 158.636 166.736 169.824 1.00 0.00 H ATOM 20113 1HG2 VAL A1259 158.714 166.774 172.919 1.00 0.00 H ATOM 20114 2HG2 VAL A1259 160.153 166.885 171.899 1.00 0.00 H ATOM 20115 3HG2 VAL A1259 159.831 168.129 173.108 1.00 0.00 H ATOM 20116 N LEU A1260 157.982 170.951 169.916 1.00 0.00 N ATOM 20117 CA LEU A1260 157.215 171.696 168.941 1.00 0.00 C ATOM 20118 C LEU A1260 158.140 172.526 168.016 1.00 0.00 C ATOM 20119 O LEU A1260 158.231 172.365 166.807 1.00 0.00 O ATOM 20120 CB LEU A1260 156.219 172.627 169.650 1.00 0.00 C ATOM 20121 CG LEU A1260 155.231 173.357 168.742 1.00 0.00 C ATOM 20122 CD1 LEU A1260 154.391 172.316 167.947 1.00 0.00 C ATOM 20123 CD2 LEU A1260 154.337 174.256 169.582 1.00 0.00 C ATOM 20124 H LEU A1260 157.945 171.145 170.912 1.00 0.00 H ATOM 20125 HA LEU A1260 156.671 170.988 168.319 1.00 0.00 H ATOM 20126 1HB LEU A1260 155.651 172.049 170.351 1.00 0.00 H ATOM 20127 2HB LEU A1260 156.781 173.381 170.204 1.00 0.00 H ATOM 20128 HG LEU A1260 155.778 173.963 168.021 1.00 0.00 H ATOM 20129 1HD1 LEU A1260 153.685 172.836 167.297 1.00 0.00 H ATOM 20130 2HD1 LEU A1260 155.048 171.706 167.347 1.00 0.00 H ATOM 20131 3HD1 LEU A1260 153.845 171.685 168.642 1.00 0.00 H ATOM 20132 1HD2 LEU A1260 153.632 174.777 168.933 1.00 0.00 H ATOM 20133 2HD2 LEU A1260 153.793 173.656 170.295 1.00 0.00 H ATOM 20134 3HD2 LEU A1260 154.949 174.984 170.112 1.00 0.00 H ATOM 20135 N ILE A1261 159.175 173.104 168.671 1.00 0.00 N ATOM 20136 CA ILE A1261 160.003 173.991 167.826 1.00 0.00 C ATOM 20137 C ILE A1261 160.717 173.134 166.788 1.00 0.00 C ATOM 20138 O ILE A1261 160.654 173.496 165.612 1.00 0.00 O ATOM 20139 CB ILE A1261 161.044 174.784 168.661 1.00 0.00 C ATOM 20140 CG1 ILE A1261 160.343 175.839 169.528 1.00 0.00 C ATOM 20141 CG2 ILE A1261 162.051 175.422 167.766 1.00 0.00 C ATOM 20142 CD1 ILE A1261 161.235 176.422 170.631 1.00 0.00 C ATOM 20143 H ILE A1261 159.207 173.151 169.674 1.00 0.00 H ATOM 20144 HA ILE A1261 159.352 174.710 167.330 1.00 0.00 H ATOM 20145 HB ILE A1261 161.552 174.108 169.339 1.00 0.00 H ATOM 20146 1HG1 ILE A1261 160.001 176.657 168.896 1.00 0.00 H ATOM 20147 2HG1 ILE A1261 159.480 175.406 169.990 1.00 0.00 H ATOM 20148 1HG2 ILE A1261 162.773 175.975 168.367 1.00 0.00 H ATOM 20149 2HG2 ILE A1261 162.568 174.654 167.194 1.00 0.00 H ATOM 20150 3HG2 ILE A1261 161.558 176.094 167.096 1.00 0.00 H ATOM 20151 1HD1 ILE A1261 160.671 177.160 171.202 1.00 0.00 H ATOM 20152 2HD1 ILE A1261 161.561 175.628 171.291 1.00 0.00 H ATOM 20153 3HD1 ILE A1261 162.103 176.899 170.182 1.00 0.00 H ATOM 20154 N ALA A1262 161.259 172.018 167.235 1.00 0.00 N ATOM 20155 CA ALA A1262 162.012 171.063 166.449 1.00 0.00 C ATOM 20156 C ALA A1262 161.158 170.449 165.355 1.00 0.00 C ATOM 20157 O ALA A1262 161.633 170.453 164.219 1.00 0.00 O ATOM 20158 CB ALA A1262 162.577 169.979 167.354 1.00 0.00 C ATOM 20159 H ALA A1262 161.153 171.820 168.216 1.00 0.00 H ATOM 20160 HA ALA A1262 162.836 171.592 165.968 1.00 0.00 H ATOM 20161 1HB ALA A1262 163.140 169.262 166.756 1.00 0.00 H ATOM 20162 2HB ALA A1262 163.238 170.431 168.097 1.00 0.00 H ATOM 20163 3HB ALA A1262 161.764 169.467 167.859 1.00 0.00 H ATOM 20164 N ALA A1263 159.919 170.114 165.702 1.00 0.00 N ATOM 20165 CA ALA A1263 158.941 169.495 164.821 1.00 0.00 C ATOM 20166 C ALA A1263 158.510 170.458 163.718 1.00 0.00 C ATOM 20167 O ALA A1263 158.632 170.137 162.540 1.00 0.00 O ATOM 20168 CB ALA A1263 157.739 169.028 165.632 1.00 0.00 C ATOM 20169 H ALA A1263 159.691 170.121 166.681 1.00 0.00 H ATOM 20170 HA ALA A1263 159.409 168.632 164.346 1.00 0.00 H ATOM 20171 1HB ALA A1263 157.012 168.559 164.968 1.00 0.00 H ATOM 20172 2HB ALA A1263 158.061 168.311 166.377 1.00 0.00 H ATOM 20173 3HB ALA A1263 157.281 169.880 166.124 1.00 0.00 H ATOM 20174 N VAL A1264 158.100 171.646 164.171 1.00 0.00 N ATOM 20175 CA VAL A1264 157.588 172.709 163.305 1.00 0.00 C ATOM 20176 C VAL A1264 158.696 173.206 162.389 1.00 0.00 C ATOM 20177 O VAL A1264 158.411 173.184 161.200 1.00 0.00 O ATOM 20178 CB VAL A1264 157.051 173.879 164.133 1.00 0.00 C ATOM 20179 CG1 VAL A1264 156.664 175.047 163.219 1.00 0.00 C ATOM 20180 CG2 VAL A1264 155.902 173.436 164.930 1.00 0.00 C ATOM 20181 H VAL A1264 158.166 171.904 165.141 1.00 0.00 H ATOM 20182 HA VAL A1264 156.772 172.307 162.704 1.00 0.00 H ATOM 20183 HB VAL A1264 157.840 174.236 164.796 1.00 0.00 H ATOM 20184 1HG1 VAL A1264 156.284 175.872 163.824 1.00 0.00 H ATOM 20185 2HG1 VAL A1264 157.541 175.379 162.663 1.00 0.00 H ATOM 20186 3HG1 VAL A1264 155.892 174.723 162.523 1.00 0.00 H ATOM 20187 1HG2 VAL A1264 155.526 174.272 165.517 1.00 0.00 H ATOM 20188 2HG2 VAL A1264 155.117 173.073 164.267 1.00 0.00 H ATOM 20189 3HG2 VAL A1264 156.204 172.656 165.581 1.00 0.00 H ATOM 20190 N THR A1265 159.944 173.305 162.870 1.00 0.00 N ATOM 20191 CA THR A1265 161.064 173.785 162.059 1.00 0.00 C ATOM 20192 C THR A1265 161.381 172.802 160.981 1.00 0.00 C ATOM 20193 O THR A1265 161.484 173.265 159.856 1.00 0.00 O ATOM 20194 CB THR A1265 162.339 174.035 162.915 1.00 0.00 C ATOM 20195 OG1 THR A1265 162.063 174.995 163.900 1.00 0.00 O ATOM 20196 CG2 THR A1265 163.472 174.521 162.049 1.00 0.00 C ATOM 20197 H THR A1265 160.102 173.339 163.868 1.00 0.00 H ATOM 20198 HA THR A1265 160.777 174.729 161.594 1.00 0.00 H ATOM 20199 HB THR A1265 162.635 173.110 163.404 1.00 0.00 H ATOM 20200 HG1 THR A1265 161.384 174.659 164.492 1.00 0.00 H ATOM 20201 1HG2 THR A1265 164.348 174.689 162.662 1.00 0.00 H ATOM 20202 2HG2 THR A1265 163.695 173.779 161.298 1.00 0.00 H ATOM 20203 3HG2 THR A1265 163.185 175.453 161.564 1.00 0.00 H ATOM 20204 N SER A1266 161.401 171.538 161.310 1.00 0.00 N ATOM 20205 CA SER A1266 161.745 170.438 160.454 1.00 0.00 C ATOM 20206 C SER A1266 160.674 170.207 159.382 1.00 0.00 C ATOM 20207 O SER A1266 161.100 170.002 158.248 1.00 0.00 O ATOM 20208 CB SER A1266 161.928 169.175 161.269 1.00 0.00 C ATOM 20209 OG SER A1266 163.027 169.282 162.114 1.00 0.00 O ATOM 20210 H SER A1266 161.383 171.347 162.303 1.00 0.00 H ATOM 20211 HA SER A1266 162.687 170.669 159.956 1.00 0.00 H ATOM 20212 1HB SER A1266 161.036 168.990 161.853 1.00 0.00 H ATOM 20213 2HB SER A1266 162.060 168.349 160.618 1.00 0.00 H ATOM 20214 HG SER A1266 163.054 168.465 162.618 1.00 0.00 H ATOM 20215 N ILE A1267 159.381 170.364 159.744 1.00 0.00 N ATOM 20216 CA ILE A1267 158.228 170.249 158.844 1.00 0.00 C ATOM 20217 C ILE A1267 158.202 171.483 157.916 1.00 0.00 C ATOM 20218 O ILE A1267 158.158 171.453 156.691 1.00 0.00 O ATOM 20219 CB ILE A1267 156.909 170.144 159.634 1.00 0.00 C ATOM 20220 CG1 ILE A1267 156.835 168.807 160.374 1.00 0.00 C ATOM 20221 CG2 ILE A1267 155.706 170.311 158.695 1.00 0.00 C ATOM 20222 CD1 ILE A1267 155.716 168.731 161.385 1.00 0.00 C ATOM 20223 H ILE A1267 159.208 170.383 160.741 1.00 0.00 H ATOM 20224 HA ILE A1267 158.331 169.339 158.254 1.00 0.00 H ATOM 20225 HB ILE A1267 156.876 170.927 160.394 1.00 0.00 H ATOM 20226 1HG1 ILE A1267 156.700 168.001 159.653 1.00 0.00 H ATOM 20227 2HG1 ILE A1267 157.771 168.626 160.891 1.00 0.00 H ATOM 20228 1HG2 ILE A1267 154.783 170.233 159.269 1.00 0.00 H ATOM 20229 2HG2 ILE A1267 155.753 171.287 158.214 1.00 0.00 H ATOM 20230 3HG2 ILE A1267 155.728 169.529 157.935 1.00 0.00 H ATOM 20231 1HD1 ILE A1267 155.728 167.754 161.868 1.00 0.00 H ATOM 20232 2HD1 ILE A1267 155.851 169.510 162.137 1.00 0.00 H ATOM 20233 3HD1 ILE A1267 154.761 168.874 160.881 1.00 0.00 H ATOM 20234 N SER A1268 158.536 172.630 158.558 1.00 0.00 N ATOM 20235 CA SER A1268 158.471 173.855 157.728 1.00 0.00 C ATOM 20236 C SER A1268 159.471 173.689 156.607 1.00 0.00 C ATOM 20237 O SER A1268 159.089 173.828 155.447 1.00 0.00 O ATOM 20238 CB SER A1268 158.791 175.095 158.536 1.00 0.00 C ATOM 20239 OG SER A1268 157.827 175.309 159.531 1.00 0.00 O ATOM 20240 H SER A1268 158.567 172.715 159.557 1.00 0.00 H ATOM 20241 HA SER A1268 157.464 173.953 157.321 1.00 0.00 H ATOM 20242 1HB SER A1268 159.768 174.988 158.993 1.00 0.00 H ATOM 20243 2HB SER A1268 158.831 175.934 157.894 1.00 0.00 H ATOM 20244 HG SER A1268 157.854 174.533 160.098 1.00 0.00 H ATOM 20245 N ASN A1269 160.587 173.077 156.960 1.00 0.00 N ATOM 20246 CA ASN A1269 161.619 172.900 155.964 1.00 0.00 C ATOM 20247 C ASN A1269 161.292 171.743 155.044 1.00 0.00 C ATOM 20248 O ASN A1269 160.857 172.125 153.967 1.00 0.00 O ATOM 20249 CB ASN A1269 162.968 172.698 156.628 1.00 0.00 C ATOM 20250 CG ASN A1269 163.460 173.931 157.321 1.00 0.00 C ATOM 20251 OD1 ASN A1269 162.951 175.032 157.091 1.00 0.00 O ATOM 20252 ND2 ASN A1269 164.444 173.770 158.169 1.00 0.00 N ATOM 20253 H ASN A1269 160.796 173.010 157.940 1.00 0.00 H ATOM 20254 HA ASN A1269 161.672 173.804 155.356 1.00 0.00 H ATOM 20255 1HB ASN A1269 162.898 171.906 157.341 1.00 0.00 H ATOM 20256 2HB ASN A1269 163.700 172.400 155.879 1.00 0.00 H ATOM 20257 1HD2 ASN A1269 164.814 174.559 158.662 1.00 0.00 H ATOM 20258 2HD2 ASN A1269 164.826 172.859 158.324 1.00 0.00 H ATOM 20259 N SER A1270 161.174 170.515 155.506 1.00 0.00 N ATOM 20260 CA SER A1270 160.962 169.302 154.740 1.00 0.00 C ATOM 20261 C SER A1270 159.620 169.116 154.031 1.00 0.00 C ATOM 20262 O SER A1270 159.542 168.367 153.057 1.00 0.00 O ATOM 20263 CB SER A1270 161.161 168.126 155.645 1.00 0.00 C ATOM 20264 OG SER A1270 160.210 168.118 156.671 1.00 0.00 O ATOM 20265 H SER A1270 161.262 170.470 156.513 1.00 0.00 H ATOM 20266 HA SER A1270 161.687 169.275 153.946 1.00 0.00 H ATOM 20267 1HB SER A1270 161.085 167.205 155.066 1.00 0.00 H ATOM 20268 2HB SER A1270 162.142 168.162 156.064 1.00 0.00 H ATOM 20269 HG SER A1270 160.375 168.908 157.193 1.00 0.00 H ATOM 20270 N LEU A1271 158.565 169.770 154.505 1.00 0.00 N ATOM 20271 CA LEU A1271 157.330 169.569 153.759 1.00 0.00 C ATOM 20272 C LEU A1271 157.402 170.347 152.430 1.00 0.00 C ATOM 20273 O LEU A1271 156.701 169.979 151.487 1.00 0.00 O ATOM 20274 CB LEU A1271 156.121 170.032 154.582 1.00 0.00 C ATOM 20275 CG LEU A1271 154.733 169.657 154.008 1.00 0.00 C ATOM 20276 CD1 LEU A1271 154.607 168.145 153.933 1.00 0.00 C ATOM 20277 CD2 LEU A1271 153.643 170.255 154.888 1.00 0.00 C ATOM 20278 H LEU A1271 158.582 170.394 155.297 1.00 0.00 H ATOM 20279 HA LEU A1271 157.216 168.505 153.553 1.00 0.00 H ATOM 20280 1HB LEU A1271 156.195 169.601 155.579 1.00 0.00 H ATOM 20281 2HB LEU A1271 156.160 171.118 154.675 1.00 0.00 H ATOM 20282 HG LEU A1271 154.639 170.050 152.995 1.00 0.00 H ATOM 20283 1HD1 LEU A1271 153.630 167.882 153.529 1.00 0.00 H ATOM 20284 2HD1 LEU A1271 155.387 167.747 153.284 1.00 0.00 H ATOM 20285 3HD1 LEU A1271 154.711 167.731 154.909 1.00 0.00 H ATOM 20286 1HD2 LEU A1271 152.665 169.992 154.484 1.00 0.00 H ATOM 20287 2HD2 LEU A1271 153.735 169.861 155.900 1.00 0.00 H ATOM 20288 3HD2 LEU A1271 153.747 171.340 154.909 1.00 0.00 H ATOM 20289 N HIS A1272 158.229 171.408 152.348 1.00 0.00 N ATOM 20290 CA HIS A1272 158.103 172.185 151.099 1.00 0.00 C ATOM 20291 C HIS A1272 159.411 172.085 150.290 1.00 0.00 C ATOM 20292 O HIS A1272 159.422 172.147 149.061 1.00 0.00 O ATOM 20293 CB HIS A1272 157.786 173.625 151.393 1.00 0.00 C ATOM 20294 CG HIS A1272 156.478 173.809 152.092 1.00 0.00 C ATOM 20295 ND1 HIS A1272 155.275 173.876 151.415 1.00 0.00 N ATOM 20296 CD2 HIS A1272 156.178 173.943 153.398 1.00 0.00 C ATOM 20297 CE1 HIS A1272 154.296 174.042 152.280 1.00 0.00 C ATOM 20298 NE2 HIS A1272 154.815 174.085 153.489 1.00 0.00 N ATOM 20299 H HIS A1272 158.891 171.759 153.032 1.00 0.00 H ATOM 20300 HA HIS A1272 157.293 171.784 150.497 1.00 0.00 H ATOM 20301 1HB HIS A1272 158.576 174.051 152.017 1.00 0.00 H ATOM 20302 2HB HIS A1272 157.764 174.169 150.499 1.00 0.00 H ATOM 20303 HD2 HIS A1272 156.879 173.939 154.220 1.00 0.00 H ATOM 20304 HE1 HIS A1272 153.238 174.127 152.038 1.00 0.00 H ATOM 20305 HE2 HIS A1272 154.299 174.204 154.350 1.00 0.00 H ATOM 20306 N ARG A1273 160.488 171.845 151.018 1.00 0.00 N ATOM 20307 CA ARG A1273 161.854 171.776 150.514 1.00 0.00 C ATOM 20308 C ARG A1273 162.366 170.517 151.174 1.00 0.00 C ATOM 20309 O ARG A1273 162.648 170.540 152.354 1.00 0.00 O ATOM 20310 CB ARG A1273 162.685 172.981 150.892 1.00 0.00 C ATOM 20311 CG ARG A1273 163.951 173.176 150.059 1.00 0.00 C ATOM 20312 CD ARG A1273 164.995 172.182 150.404 1.00 0.00 C ATOM 20313 NE ARG A1273 166.308 172.563 149.875 1.00 0.00 N ATOM 20314 CZ ARG A1273 167.368 171.736 149.784 1.00 0.00 C ATOM 20315 NH1 ARG A1273 167.265 170.494 150.185 1.00 0.00 N ATOM 20316 NH2 ARG A1273 168.511 172.178 149.291 1.00 0.00 N ATOM 20317 H ARG A1273 160.395 171.861 152.018 1.00 0.00 H ATOM 20318 HA ARG A1273 161.830 171.726 149.426 1.00 0.00 H ATOM 20319 1HB ARG A1273 162.082 173.885 150.792 1.00 0.00 H ATOM 20320 2HB ARG A1273 162.988 172.902 151.939 1.00 0.00 H ATOM 20321 1HG ARG A1273 163.711 173.067 149.002 1.00 0.00 H ATOM 20322 2HG ARG A1273 164.350 174.162 150.236 1.00 0.00 H ATOM 20323 1HD ARG A1273 165.075 172.099 151.490 1.00 0.00 H ATOM 20324 2HD ARG A1273 164.731 171.222 149.990 1.00 0.00 H ATOM 20325 HE ARG A1273 166.427 173.515 149.556 1.00 0.00 H ATOM 20326 1HH1 ARG A1273 166.391 170.155 150.563 1.00 0.00 H ATOM 20327 2HH1 ARG A1273 168.059 169.875 150.117 1.00 0.00 H ATOM 20328 1HH2 ARG A1273 168.591 173.137 148.981 1.00 0.00 H ATOM 20329 2HH2 ARG A1273 169.305 171.559 149.223 1.00 0.00 H ATOM 20330 N GLU A1274 162.464 169.435 150.446 1.00 0.00 N ATOM 20331 CA GLU A1274 162.884 168.192 151.074 1.00 0.00 C ATOM 20332 C GLU A1274 164.267 168.274 151.727 1.00 0.00 C ATOM 20333 O GLU A1274 165.214 168.814 151.157 1.00 0.00 O ATOM 20334 CB GLU A1274 162.882 167.060 150.040 1.00 0.00 C ATOM 20335 CG GLU A1274 163.178 165.675 150.617 1.00 0.00 C ATOM 20336 CD GLU A1274 163.040 164.572 149.596 1.00 0.00 C ATOM 20337 OE1 GLU A1274 162.737 164.869 148.465 1.00 0.00 O ATOM 20338 OE2 GLU A1274 163.238 163.433 149.951 1.00 0.00 O ATOM 20339 H GLU A1274 162.235 169.452 149.462 1.00 0.00 H ATOM 20340 HA GLU A1274 162.171 167.944 151.857 1.00 0.00 H ATOM 20341 1HB GLU A1274 161.909 167.017 149.551 1.00 0.00 H ATOM 20342 2HB GLU A1274 163.625 167.268 149.271 1.00 0.00 H ATOM 20343 1HG GLU A1274 164.193 165.667 151.007 1.00 0.00 H ATOM 20344 2HG GLU A1274 162.497 165.485 151.446 1.00 0.00 H ATOM 20345 N LEU A1275 164.345 167.700 152.930 1.00 0.00 N ATOM 20346 CA LEU A1275 165.579 167.548 153.691 1.00 0.00 C ATOM 20347 C LEU A1275 165.906 166.087 153.417 1.00 0.00 C ATOM 20348 O LEU A1275 166.745 165.722 152.595 1.00 0.00 O ATOM 20349 CB LEU A1275 165.395 167.838 155.219 1.00 0.00 C ATOM 20350 CG LEU A1275 165.002 169.269 155.584 1.00 0.00 C ATOM 20351 CD1 LEU A1275 164.795 169.371 157.120 1.00 0.00 C ATOM 20352 CD2 LEU A1275 166.069 170.215 155.119 1.00 0.00 C ATOM 20353 H LEU A1275 163.492 167.347 153.340 1.00 0.00 H ATOM 20354 HA LEU A1275 166.316 168.262 153.325 1.00 0.00 H ATOM 20355 1HB LEU A1275 164.636 167.187 155.602 1.00 0.00 H ATOM 20356 2HB LEU A1275 166.332 167.612 155.731 1.00 0.00 H ATOM 20357 HG LEU A1275 164.057 169.522 155.101 1.00 0.00 H ATOM 20358 1HD1 LEU A1275 164.518 170.374 157.379 1.00 0.00 H ATOM 20359 2HD1 LEU A1275 164.013 168.697 157.423 1.00 0.00 H ATOM 20360 3HD1 LEU A1275 165.720 169.107 157.631 1.00 0.00 H ATOM 20361 1HD2 LEU A1275 165.787 171.237 155.380 1.00 0.00 H ATOM 20362 2HD2 LEU A1275 167.013 169.965 155.602 1.00 0.00 H ATOM 20363 3HD2 LEU A1275 166.181 170.135 154.049 1.00 0.00 H ATOM 20364 N SER A1276 165.150 165.261 154.136 1.00 0.00 N ATOM 20365 CA SER A1276 164.983 163.833 154.025 1.00 0.00 C ATOM 20366 C SER A1276 163.899 163.508 155.054 1.00 0.00 C ATOM 20367 O SER A1276 163.940 164.078 156.138 1.00 0.00 O ATOM 20368 CB SER A1276 166.261 163.080 154.316 1.00 0.00 C ATOM 20369 OG SER A1276 166.066 161.696 154.205 1.00 0.00 O ATOM 20370 H SER A1276 164.613 165.706 154.858 1.00 0.00 H ATOM 20371 HA SER A1276 164.682 163.589 153.005 1.00 0.00 H ATOM 20372 1HB SER A1276 167.035 163.396 153.620 1.00 0.00 H ATOM 20373 2HB SER A1276 166.599 163.317 155.300 1.00 0.00 H ATOM 20374 HG SER A1276 165.369 161.477 154.830 1.00 0.00 H ATOM 20375 N ALA A1277 162.955 162.628 154.770 1.00 0.00 N ATOM 20376 CA ALA A1277 161.959 162.408 155.823 1.00 0.00 C ATOM 20377 C ALA A1277 162.597 161.811 157.074 1.00 0.00 C ATOM 20378 O ALA A1277 162.244 162.245 158.166 1.00 0.00 O ATOM 20379 CB ALA A1277 160.846 161.516 155.298 1.00 0.00 C ATOM 20380 H ALA A1277 162.924 162.134 153.890 1.00 0.00 H ATOM 20381 HA ALA A1277 161.541 163.376 156.100 1.00 0.00 H ATOM 20382 1HB ALA A1277 160.103 161.385 156.059 1.00 0.00 H ATOM 20383 2HB ALA A1277 160.390 161.979 154.422 1.00 0.00 H ATOM 20384 3HB ALA A1277 161.256 160.546 155.022 1.00 0.00 H ATOM 20385 N GLY A1278 163.553 160.916 156.862 1.00 0.00 N ATOM 20386 CA GLY A1278 164.284 160.187 157.887 1.00 0.00 C ATOM 20387 C GLY A1278 164.982 161.107 158.901 1.00 0.00 C ATOM 20388 O GLY A1278 164.950 160.784 160.086 1.00 0.00 O ATOM 20389 H GLY A1278 163.728 160.672 155.898 1.00 0.00 H ATOM 20390 1HA GLY A1278 163.597 159.531 158.422 1.00 0.00 H ATOM 20391 2HA GLY A1278 165.037 159.552 157.411 1.00 0.00 H ATOM 20392 N LEU A1279 165.499 162.258 158.414 1.00 0.00 N ATOM 20393 CA LEU A1279 166.166 163.251 159.269 1.00 0.00 C ATOM 20394 C LEU A1279 165.161 164.047 160.118 1.00 0.00 C ATOM 20395 O LEU A1279 165.580 164.526 161.157 1.00 0.00 O ATOM 20396 CB LEU A1279 166.991 164.226 158.405 1.00 0.00 C ATOM 20397 CG LEU A1279 168.203 163.613 157.675 1.00 0.00 C ATOM 20398 CD1 LEU A1279 168.863 164.681 156.800 1.00 0.00 C ATOM 20399 CD2 LEU A1279 169.172 163.067 158.681 1.00 0.00 C ATOM 20400 H LEU A1279 165.480 162.410 157.414 1.00 0.00 H ATOM 20401 HA LEU A1279 166.827 162.727 159.951 1.00 0.00 H ATOM 20402 1HB LEU A1279 166.334 164.662 157.649 1.00 0.00 H ATOM 20403 2HB LEU A1279 167.356 165.018 159.036 1.00 0.00 H ATOM 20404 HG LEU A1279 167.868 162.812 157.024 1.00 0.00 H ATOM 20405 1HD1 LEU A1279 169.719 164.249 156.283 1.00 0.00 H ATOM 20406 2HD1 LEU A1279 168.142 165.046 156.066 1.00 0.00 H ATOM 20407 3HD1 LEU A1279 169.195 165.509 157.424 1.00 0.00 H ATOM 20408 1HD2 LEU A1279 170.030 162.633 158.162 1.00 0.00 H ATOM 20409 2HD2 LEU A1279 169.511 163.872 159.333 1.00 0.00 H ATOM 20410 3HD2 LEU A1279 168.692 162.315 159.264 1.00 0.00 H ATOM 20411 N VAL A1280 163.932 164.229 159.623 1.00 0.00 N ATOM 20412 CA VAL A1280 162.861 164.958 160.325 1.00 0.00 C ATOM 20413 C VAL A1280 162.541 164.053 161.445 1.00 0.00 C ATOM 20414 O VAL A1280 162.397 164.553 162.561 1.00 0.00 O ATOM 20415 CB VAL A1280 161.617 165.202 159.454 1.00 0.00 C ATOM 20416 CG1 VAL A1280 160.470 165.783 160.305 1.00 0.00 C ATOM 20417 CG2 VAL A1280 161.958 166.104 158.349 1.00 0.00 C ATOM 20418 H VAL A1280 163.566 163.679 158.859 1.00 0.00 H ATOM 20419 HA VAL A1280 163.229 165.943 160.613 1.00 0.00 H ATOM 20420 HB VAL A1280 161.273 164.257 159.058 1.00 0.00 H ATOM 20421 1HG1 VAL A1280 159.595 165.950 159.671 1.00 0.00 H ATOM 20422 2HG1 VAL A1280 160.213 165.081 161.098 1.00 0.00 H ATOM 20423 3HG1 VAL A1280 160.771 166.691 160.726 1.00 0.00 H ATOM 20424 1HG2 VAL A1280 161.105 166.268 157.755 1.00 0.00 H ATOM 20425 2HG2 VAL A1280 162.310 167.054 158.750 1.00 0.00 H ATOM 20426 3HG2 VAL A1280 162.734 165.659 157.748 1.00 0.00 H ATOM 20427 N GLY A1281 162.479 162.803 161.110 1.00 0.00 N ATOM 20428 CA GLY A1281 162.246 161.762 162.041 1.00 0.00 C ATOM 20429 C GLY A1281 163.293 161.909 163.154 1.00 0.00 C ATOM 20430 O GLY A1281 162.794 162.111 164.261 1.00 0.00 O ATOM 20431 H GLY A1281 162.464 162.641 160.111 1.00 0.00 H ATOM 20432 1HA GLY A1281 161.231 161.836 162.431 1.00 0.00 H ATOM 20433 2HA GLY A1281 162.323 160.801 161.539 1.00 0.00 H ATOM 20434 N LEU A1282 164.603 162.031 162.857 1.00 0.00 N ATOM 20435 CA LEU A1282 165.596 162.180 163.924 1.00 0.00 C ATOM 20436 C LEU A1282 165.298 163.450 164.724 1.00 0.00 C ATOM 20437 O LEU A1282 165.307 163.260 165.930 1.00 0.00 O ATOM 20438 CB LEU A1282 167.019 162.242 163.347 1.00 0.00 C ATOM 20439 CG LEU A1282 167.501 161.038 162.686 1.00 0.00 C ATOM 20440 CD1 LEU A1282 168.846 161.302 162.122 1.00 0.00 C ATOM 20441 CD2 LEU A1282 167.537 159.878 163.682 1.00 0.00 C ATOM 20442 H LEU A1282 164.837 161.734 161.921 1.00 0.00 H ATOM 20443 HA LEU A1282 165.541 161.307 164.572 1.00 0.00 H ATOM 20444 1HB LEU A1282 167.064 163.050 162.625 1.00 0.00 H ATOM 20445 2HB LEU A1282 167.713 162.469 164.158 1.00 0.00 H ATOM 20446 HG LEU A1282 166.833 160.783 161.862 1.00 0.00 H ATOM 20447 1HD1 LEU A1282 169.188 160.474 161.662 1.00 0.00 H ATOM 20448 2HD1 LEU A1282 168.786 162.094 161.421 1.00 0.00 H ATOM 20449 3HD1 LEU A1282 169.525 161.576 162.921 1.00 0.00 H ATOM 20450 1HD2 LEU A1282 167.898 158.978 163.180 1.00 0.00 H ATOM 20451 2HD2 LEU A1282 168.180 160.118 164.475 1.00 0.00 H ATOM 20452 3HD2 LEU A1282 166.535 159.700 164.070 1.00 0.00 H ATOM 20453 N GLY A1283 164.958 164.572 164.081 1.00 0.00 N ATOM 20454 CA GLY A1283 164.752 165.875 164.716 1.00 0.00 C ATOM 20455 C GLY A1283 163.676 165.734 165.762 1.00 0.00 C ATOM 20456 O GLY A1283 163.989 165.974 166.928 1.00 0.00 O ATOM 20457 H GLY A1283 165.058 164.535 163.073 1.00 0.00 H ATOM 20458 1HA GLY A1283 165.687 166.219 165.160 1.00 0.00 H ATOM 20459 2HA GLY A1283 164.469 166.610 163.961 1.00 0.00 H ATOM 20460 N LEU A1284 162.558 165.180 165.354 1.00 0.00 N ATOM 20461 CA LEU A1284 161.419 164.984 166.218 1.00 0.00 C ATOM 20462 C LEU A1284 161.698 163.962 167.353 1.00 0.00 C ATOM 20463 O LEU A1284 161.487 164.344 168.500 1.00 0.00 O ATOM 20464 CB LEU A1284 160.254 164.528 165.400 1.00 0.00 C ATOM 20465 CG LEU A1284 159.100 164.194 166.118 1.00 0.00 C ATOM 20466 CD1 LEU A1284 158.705 165.333 166.969 1.00 0.00 C ATOM 20467 CD2 LEU A1284 158.064 163.849 165.208 1.00 0.00 C ATOM 20468 H LEU A1284 162.492 164.964 164.368 1.00 0.00 H ATOM 20469 HA LEU A1284 161.180 165.935 166.691 1.00 0.00 H ATOM 20470 1HB LEU A1284 159.989 165.319 164.699 1.00 0.00 H ATOM 20471 2HB LEU A1284 160.551 163.652 164.831 1.00 0.00 H ATOM 20472 HG LEU A1284 159.309 163.345 166.773 1.00 0.00 H ATOM 20473 1HD1 LEU A1284 157.806 165.074 167.528 1.00 0.00 H ATOM 20474 2HD1 LEU A1284 159.511 165.565 167.666 1.00 0.00 H ATOM 20475 3HD1 LEU A1284 158.507 166.191 166.350 1.00 0.00 H ATOM 20476 1HD2 LEU A1284 157.172 163.590 165.760 1.00 0.00 H ATOM 20477 2HD2 LEU A1284 157.856 164.695 164.558 1.00 0.00 H ATOM 20478 3HD2 LEU A1284 158.374 163.008 164.613 1.00 0.00 H ATOM 20479 N THR A1285 162.287 162.804 167.031 1.00 0.00 N ATOM 20480 CA THR A1285 162.592 161.774 168.044 1.00 0.00 C ATOM 20481 C THR A1285 163.578 162.284 169.103 1.00 0.00 C ATOM 20482 O THR A1285 163.306 162.039 170.272 1.00 0.00 O ATOM 20483 CB THR A1285 163.166 160.503 167.394 1.00 0.00 C ATOM 20484 OG1 THR A1285 162.194 159.937 166.507 1.00 0.00 O ATOM 20485 CG2 THR A1285 163.535 159.476 168.462 1.00 0.00 C ATOM 20486 H THR A1285 162.357 162.556 166.053 1.00 0.00 H ATOM 20487 HA THR A1285 161.665 161.512 168.557 1.00 0.00 H ATOM 20488 HB THR A1285 164.058 160.759 166.821 1.00 0.00 H ATOM 20489 HG1 THR A1285 161.828 159.141 166.900 1.00 0.00 H ATOM 20490 1HG2 THR A1285 163.940 158.583 167.984 1.00 0.00 H ATOM 20491 2HG2 THR A1285 164.283 159.901 169.134 1.00 0.00 H ATOM 20492 3HG2 THR A1285 162.645 159.209 169.032 1.00 0.00 H ATOM 20493 N TYR A1286 164.583 163.044 168.686 1.00 0.00 N ATOM 20494 CA TYR A1286 165.602 163.556 169.617 1.00 0.00 C ATOM 20495 C TYR A1286 164.998 164.668 170.435 1.00 0.00 C ATOM 20496 O TYR A1286 165.253 164.673 171.630 1.00 0.00 O ATOM 20497 CB TYR A1286 166.844 164.053 168.885 1.00 0.00 C ATOM 20498 CG TYR A1286 167.812 162.973 168.539 1.00 0.00 C ATOM 20499 CD1 TYR A1286 168.040 162.673 167.284 1.00 0.00 C ATOM 20500 CD2 TYR A1286 168.475 162.281 169.550 1.00 0.00 C ATOM 20501 CE1 TYR A1286 168.922 161.691 166.971 1.00 0.00 C ATOM 20502 CE2 TYR A1286 169.352 161.301 169.237 1.00 0.00 C ATOM 20503 CZ TYR A1286 169.584 160.996 167.946 1.00 0.00 C ATOM 20504 OH TYR A1286 170.469 160.009 167.624 1.00 0.00 O ATOM 20505 H TYR A1286 164.729 163.166 167.693 1.00 0.00 H ATOM 20506 HA TYR A1286 165.899 162.756 170.279 1.00 0.00 H ATOM 20507 1HB TYR A1286 166.548 164.553 167.961 1.00 0.00 H ATOM 20508 2HB TYR A1286 167.337 164.752 169.473 1.00 0.00 H ATOM 20509 HD1 TYR A1286 167.540 163.197 166.517 1.00 0.00 H ATOM 20510 HD2 TYR A1286 168.286 162.525 170.582 1.00 0.00 H ATOM 20511 HE1 TYR A1286 169.102 161.454 165.973 1.00 0.00 H ATOM 20512 HE2 TYR A1286 169.870 160.758 170.029 1.00 0.00 H ATOM 20513 HH TYR A1286 170.782 159.589 168.428 1.00 0.00 H ATOM 20514 N ALA A1287 164.078 165.405 169.845 1.00 0.00 N ATOM 20515 CA ALA A1287 163.475 166.516 170.535 1.00 0.00 C ATOM 20516 C ALA A1287 162.606 165.913 171.653 1.00 0.00 C ATOM 20517 O ALA A1287 162.732 166.453 172.753 1.00 0.00 O ATOM 20518 CB ALA A1287 162.672 167.356 169.593 1.00 0.00 C ATOM 20519 H ALA A1287 163.981 165.400 168.840 1.00 0.00 H ATOM 20520 HA ALA A1287 164.252 167.133 170.954 1.00 0.00 H ATOM 20521 1HB ALA A1287 162.226 168.117 170.117 1.00 0.00 H ATOM 20522 2HB ALA A1287 163.327 167.774 168.830 1.00 0.00 H ATOM 20523 3HB ALA A1287 161.919 166.752 169.124 1.00 0.00 H ATOM 20524 N LEU A1288 161.976 164.740 171.415 1.00 0.00 N ATOM 20525 CA LEU A1288 161.174 164.055 172.435 1.00 0.00 C ATOM 20526 C LEU A1288 162.109 163.569 173.565 1.00 0.00 C ATOM 20527 O LEU A1288 161.727 163.799 174.712 1.00 0.00 O ATOM 20528 CB LEU A1288 160.416 162.874 171.827 1.00 0.00 C ATOM 20529 CG LEU A1288 159.215 163.238 170.959 1.00 0.00 C ATOM 20530 CD1 LEU A1288 158.731 162.004 170.225 1.00 0.00 C ATOM 20531 CD2 LEU A1288 158.135 163.813 171.819 1.00 0.00 C ATOM 20532 H LEU A1288 161.836 164.535 170.435 1.00 0.00 H ATOM 20533 HA LEU A1288 160.446 164.758 172.836 1.00 0.00 H ATOM 20534 1HB LEU A1288 161.098 162.304 171.221 1.00 0.00 H ATOM 20535 2HB LEU A1288 160.060 162.236 172.636 1.00 0.00 H ATOM 20536 HG LEU A1288 159.514 163.969 170.216 1.00 0.00 H ATOM 20537 1HD1 LEU A1288 157.872 162.265 169.603 1.00 0.00 H ATOM 20538 2HD1 LEU A1288 159.529 161.619 169.595 1.00 0.00 H ATOM 20539 3HD1 LEU A1288 158.438 161.242 170.947 1.00 0.00 H ATOM 20540 1HD2 LEU A1288 157.301 164.066 171.217 1.00 0.00 H ATOM 20541 2HD2 LEU A1288 157.834 163.078 172.563 1.00 0.00 H ATOM 20542 3HD2 LEU A1288 158.503 164.699 172.315 1.00 0.00 H ATOM 20543 N MET A1289 163.355 163.159 173.230 1.00 0.00 N ATOM 20544 CA MET A1289 164.348 162.674 174.211 1.00 0.00 C ATOM 20545 C MET A1289 164.751 163.781 175.157 1.00 0.00 C ATOM 20546 O MET A1289 164.868 163.461 176.330 1.00 0.00 O ATOM 20547 CB MET A1289 165.596 162.111 173.509 1.00 0.00 C ATOM 20548 CG MET A1289 165.361 160.797 172.754 1.00 0.00 C ATOM 20549 SD MET A1289 166.809 160.275 171.799 1.00 0.00 S ATOM 20550 CE MET A1289 167.977 159.927 173.116 1.00 0.00 C ATOM 20551 H MET A1289 163.456 162.937 172.249 1.00 0.00 H ATOM 20552 HA MET A1289 163.894 161.873 174.795 1.00 0.00 H ATOM 20553 1HB MET A1289 165.964 162.825 172.811 1.00 0.00 H ATOM 20554 2HB MET A1289 166.380 161.939 174.246 1.00 0.00 H ATOM 20555 1HG MET A1289 165.114 160.010 173.465 1.00 0.00 H ATOM 20556 2HG MET A1289 164.528 160.915 172.075 1.00 0.00 H ATOM 20557 1HE MET A1289 168.922 159.593 172.686 1.00 0.00 H ATOM 20558 2HE MET A1289 168.146 160.834 173.703 1.00 0.00 H ATOM 20559 3HE MET A1289 167.576 159.146 173.763 1.00 0.00 H ATOM 20560 N VAL A1290 164.853 165.002 174.659 1.00 0.00 N ATOM 20561 CA VAL A1290 165.186 166.228 175.362 1.00 0.00 C ATOM 20562 C VAL A1290 164.050 166.503 176.344 1.00 0.00 C ATOM 20563 O VAL A1290 164.170 166.629 177.559 1.00 0.00 O ATOM 20564 CB VAL A1290 165.352 167.413 174.388 1.00 0.00 C ATOM 20565 CG1 VAL A1290 165.501 168.727 175.166 1.00 0.00 C ATOM 20566 CG2 VAL A1290 166.512 167.186 173.519 1.00 0.00 C ATOM 20567 H VAL A1290 164.834 164.991 173.649 1.00 0.00 H ATOM 20568 HA VAL A1290 166.134 166.089 175.885 1.00 0.00 H ATOM 20569 HB VAL A1290 164.455 167.500 173.782 1.00 0.00 H ATOM 20570 1HG1 VAL A1290 165.615 169.546 174.471 1.00 0.00 H ATOM 20571 2HG1 VAL A1290 164.613 168.891 175.778 1.00 0.00 H ATOM 20572 3HG1 VAL A1290 166.382 168.672 175.809 1.00 0.00 H ATOM 20573 1HG2 VAL A1290 166.622 168.025 172.834 1.00 0.00 H ATOM 20574 2HG2 VAL A1290 167.410 167.093 174.128 1.00 0.00 H ATOM 20575 3HG2 VAL A1290 166.366 166.277 172.954 1.00 0.00 H ATOM 20576 N SER A1291 162.831 166.319 175.817 1.00 0.00 N ATOM 20577 CA SER A1291 161.781 166.605 176.797 1.00 0.00 C ATOM 20578 C SER A1291 161.735 165.516 177.922 1.00 0.00 C ATOM 20579 O SER A1291 161.437 165.831 179.075 1.00 0.00 O ATOM 20580 CB SER A1291 160.426 166.690 176.107 1.00 0.00 C ATOM 20581 OG SER A1291 159.960 165.424 175.754 1.00 0.00 O ATOM 20582 H SER A1291 162.671 166.225 174.823 1.00 0.00 H ATOM 20583 HA SER A1291 162.006 167.559 177.276 1.00 0.00 H ATOM 20584 1HB SER A1291 159.709 167.170 176.773 1.00 0.00 H ATOM 20585 2HB SER A1291 160.511 167.308 175.218 1.00 0.00 H ATOM 20586 HG SER A1291 160.643 165.034 175.207 1.00 0.00 H ATOM 20587 N ASN A1292 162.250 164.297 177.608 1.00 0.00 N ATOM 20588 CA ASN A1292 162.254 163.204 178.608 1.00 0.00 C ATOM 20589 C ASN A1292 163.396 163.372 179.624 1.00 0.00 C ATOM 20590 O ASN A1292 163.221 163.166 180.825 1.00 0.00 O ATOM 20591 CB ASN A1292 162.355 161.842 177.928 1.00 0.00 C ATOM 20592 CG ASN A1292 161.097 161.469 177.193 1.00 0.00 C ATOM 20593 OD1 ASN A1292 160.007 161.953 177.517 1.00 0.00 O ATOM 20594 ND2 ASN A1292 161.229 160.616 176.208 1.00 0.00 N ATOM 20595 H ASN A1292 162.310 164.099 176.618 1.00 0.00 H ATOM 20596 HA ASN A1292 161.320 163.246 179.170 1.00 0.00 H ATOM 20597 1HB ASN A1292 163.169 161.848 177.238 1.00 0.00 H ATOM 20598 2HB ASN A1292 162.565 161.077 178.676 1.00 0.00 H ATOM 20599 1HD2 ASN A1292 160.426 160.331 175.683 1.00 0.00 H ATOM 20600 2HD2 ASN A1292 162.130 160.249 175.980 1.00 0.00 H ATOM 20601 N TYR A1293 164.541 163.850 179.126 1.00 0.00 N ATOM 20602 CA TYR A1293 165.750 163.934 179.959 1.00 0.00 C ATOM 20603 C TYR A1293 166.196 165.277 180.448 1.00 0.00 C ATOM 20604 O TYR A1293 166.984 165.228 181.388 1.00 0.00 O ATOM 20605 CB TYR A1293 166.924 163.304 179.202 1.00 0.00 C ATOM 20606 CG TYR A1293 166.744 161.845 178.909 1.00 0.00 C ATOM 20607 CD1 TYR A1293 166.641 161.411 177.598 1.00 0.00 C ATOM 20608 CD2 TYR A1293 166.680 160.933 179.949 1.00 0.00 C ATOM 20609 CE1 TYR A1293 166.475 160.069 177.329 1.00 0.00 C ATOM 20610 CE2 TYR A1293 166.515 159.594 179.682 1.00 0.00 C ATOM 20611 CZ TYR A1293 166.412 159.160 178.382 1.00 0.00 C ATOM 20612 OH TYR A1293 166.247 157.827 178.118 1.00 0.00 O ATOM 20613 H TYR A1293 164.612 163.912 178.122 1.00 0.00 H ATOM 20614 HA TYR A1293 165.558 163.385 180.882 1.00 0.00 H ATOM 20615 1HB TYR A1293 167.068 163.826 178.255 1.00 0.00 H ATOM 20616 2HB TYR A1293 167.839 163.423 179.785 1.00 0.00 H ATOM 20617 HD1 TYR A1293 166.691 162.128 176.781 1.00 0.00 H ATOM 20618 HD2 TYR A1293 166.760 161.277 180.982 1.00 0.00 H ATOM 20619 HE1 TYR A1293 166.394 159.726 176.295 1.00 0.00 H ATOM 20620 HE2 TYR A1293 166.464 158.877 180.502 1.00 0.00 H ATOM 20621 HH TYR A1293 166.211 157.692 177.167 1.00 0.00 H ATOM 20622 N LEU A1294 165.660 166.380 179.954 1.00 0.00 N ATOM 20623 CA LEU A1294 166.020 167.719 180.405 1.00 0.00 C ATOM 20624 C LEU A1294 165.801 167.780 181.921 1.00 0.00 C ATOM 20625 O LEU A1294 166.738 168.138 182.624 1.00 0.00 O ATOM 20626 CB LEU A1294 165.176 168.794 179.701 1.00 0.00 C ATOM 20627 CG LEU A1294 165.402 170.239 180.179 1.00 0.00 C ATOM 20628 CD1 LEU A1294 166.840 170.644 179.902 1.00 0.00 C ATOM 20629 CD2 LEU A1294 164.410 171.181 179.462 1.00 0.00 C ATOM 20630 H LEU A1294 165.056 166.323 179.150 1.00 0.00 H ATOM 20631 HA LEU A1294 167.067 167.898 180.169 1.00 0.00 H ATOM 20632 1HB LEU A1294 165.392 168.760 178.633 1.00 0.00 H ATOM 20633 2HB LEU A1294 164.121 168.558 179.846 1.00 0.00 H ATOM 20634 HG LEU A1294 165.241 170.295 181.259 1.00 0.00 H ATOM 20635 1HD1 LEU A1294 167.001 171.668 180.241 1.00 0.00 H ATOM 20636 2HD1 LEU A1294 167.514 169.977 180.434 1.00 0.00 H ATOM 20637 3HD1 LEU A1294 167.036 170.582 178.832 1.00 0.00 H ATOM 20638 1HD2 LEU A1294 164.571 172.207 179.802 1.00 0.00 H ATOM 20639 2HD2 LEU A1294 164.571 171.126 178.384 1.00 0.00 H ATOM 20640 3HD2 LEU A1294 163.386 170.876 179.692 1.00 0.00 H ATOM 20641 N ASN A1295 164.635 167.314 182.351 1.00 0.00 N ATOM 20642 CA ASN A1295 164.150 167.268 183.722 1.00 0.00 C ATOM 20643 C ASN A1295 165.121 166.495 184.622 1.00 0.00 C ATOM 20644 O ASN A1295 165.365 166.999 185.715 1.00 0.00 O ATOM 20645 CB ASN A1295 162.771 166.650 183.798 1.00 0.00 C ATOM 20646 CG ASN A1295 162.219 166.654 185.184 1.00 0.00 C ATOM 20647 OD1 ASN A1295 162.019 167.715 185.780 1.00 0.00 O ATOM 20648 ND2 ASN A1295 161.964 165.484 185.715 1.00 0.00 N ATOM 20649 H ASN A1295 163.982 167.035 181.633 1.00 0.00 H ATOM 20650 HA ASN A1295 164.094 168.290 184.103 1.00 0.00 H ATOM 20651 1HB ASN A1295 162.089 167.197 183.145 1.00 0.00 H ATOM 20652 2HB ASN A1295 162.813 165.620 183.439 1.00 0.00 H ATOM 20653 1HD2 ASN A1295 161.592 165.426 186.642 1.00 0.00 H ATOM 20654 2HD2 ASN A1295 162.141 164.649 185.195 1.00 0.00 H ATOM 20655 N TRP A1296 165.626 165.337 184.159 1.00 0.00 N ATOM 20656 CA TRP A1296 166.519 164.488 184.956 1.00 0.00 C ATOM 20657 C TRP A1296 167.912 165.095 184.915 1.00 0.00 C ATOM 20658 O TRP A1296 168.639 165.117 185.894 1.00 0.00 O ATOM 20659 CB TRP A1296 166.539 163.063 184.417 1.00 0.00 C ATOM 20660 CG TRP A1296 165.240 162.346 184.586 1.00 0.00 C ATOM 20661 CD1 TRP A1296 164.392 161.950 183.594 1.00 0.00 C ATOM 20662 CD2 TRP A1296 164.627 161.929 185.830 1.00 0.00 C ATOM 20663 NE1 TRP A1296 163.297 161.319 184.131 1.00 0.00 N ATOM 20664 CE2 TRP A1296 163.424 161.296 185.500 1.00 0.00 C ATOM 20665 CE3 TRP A1296 164.998 162.039 187.177 1.00 0.00 C ATOM 20666 CZ2 TRP A1296 162.579 160.772 186.470 1.00 0.00 C ATOM 20667 CZ3 TRP A1296 164.153 161.514 188.148 1.00 0.00 C ATOM 20668 CH2 TRP A1296 162.972 160.895 187.801 1.00 0.00 C ATOM 20669 H TRP A1296 165.392 165.048 183.220 1.00 0.00 H ATOM 20670 HA TRP A1296 166.150 164.452 185.981 1.00 0.00 H ATOM 20671 1HB TRP A1296 166.789 163.078 183.353 1.00 0.00 H ATOM 20672 2HB TRP A1296 167.311 162.494 184.925 1.00 0.00 H ATOM 20673 HD1 TRP A1296 164.559 162.111 182.528 1.00 0.00 H ATOM 20674 HE1 TRP A1296 162.523 160.937 183.608 1.00 0.00 H ATOM 20675 HE3 TRP A1296 165.933 162.526 187.457 1.00 0.00 H ATOM 20676 HZ2 TRP A1296 161.639 160.279 186.215 1.00 0.00 H ATOM 20677 HZ3 TRP A1296 164.448 161.606 189.194 1.00 0.00 H ATOM 20678 HH2 TRP A1296 162.333 160.494 188.588 1.00 0.00 H ATOM 20679 N MET A1297 168.194 165.843 183.830 1.00 0.00 N ATOM 20680 CA MET A1297 169.552 166.439 183.933 1.00 0.00 C ATOM 20681 C MET A1297 169.508 167.398 185.138 1.00 0.00 C ATOM 20682 O MET A1297 170.356 167.253 186.020 1.00 0.00 O ATOM 20683 CB MET A1297 169.945 167.160 182.648 1.00 0.00 C ATOM 20684 CG MET A1297 171.251 167.798 182.692 1.00 0.00 C ATOM 20685 SD MET A1297 171.205 169.428 183.477 1.00 0.00 S ATOM 20686 CE MET A1297 170.242 170.347 182.291 1.00 0.00 C ATOM 20687 H MET A1297 167.708 165.759 182.954 1.00 0.00 H ATOM 20688 HA MET A1297 170.274 165.642 184.097 1.00 0.00 H ATOM 20689 1HB MET A1297 169.946 166.450 181.818 1.00 0.00 H ATOM 20690 2HB MET A1297 169.219 167.913 182.424 1.00 0.00 H ATOM 20691 1HG MET A1297 171.924 167.186 183.229 1.00 0.00 H ATOM 20692 2HG MET A1297 171.631 167.914 181.684 1.00 0.00 H ATOM 20693 1HE MET A1297 170.125 171.375 182.635 1.00 0.00 H ATOM 20694 2HE MET A1297 170.750 170.341 181.327 1.00 0.00 H ATOM 20695 3HE MET A1297 169.262 169.888 182.185 1.00 0.00 H ATOM 20696 N VAL A1298 168.438 168.188 185.197 1.00 0.00 N ATOM 20697 CA VAL A1298 168.291 169.232 186.195 1.00 0.00 C ATOM 20698 C VAL A1298 168.163 168.674 187.619 1.00 0.00 C ATOM 20699 O VAL A1298 168.930 169.120 188.464 1.00 0.00 O ATOM 20700 CB VAL A1298 167.063 170.077 185.875 1.00 0.00 C ATOM 20701 CG1 VAL A1298 166.780 171.046 187.001 1.00 0.00 C ATOM 20702 CG2 VAL A1298 167.275 170.812 184.572 1.00 0.00 C ATOM 20703 H VAL A1298 167.830 168.188 184.388 1.00 0.00 H ATOM 20704 HA VAL A1298 169.181 169.860 186.168 1.00 0.00 H ATOM 20705 HB VAL A1298 166.205 169.432 185.789 1.00 0.00 H ATOM 20706 1HG1 VAL A1298 165.901 171.642 186.757 1.00 0.00 H ATOM 20707 2HG1 VAL A1298 166.598 170.492 187.920 1.00 0.00 H ATOM 20708 3HG1 VAL A1298 167.636 171.706 187.138 1.00 0.00 H ATOM 20709 1HG2 VAL A1298 166.419 171.397 184.352 1.00 0.00 H ATOM 20710 2HG2 VAL A1298 168.146 171.460 184.658 1.00 0.00 H ATOM 20711 3HG2 VAL A1298 167.436 170.095 183.774 1.00 0.00 H ATOM 20712 N ARG A1299 167.344 167.630 187.796 1.00 0.00 N ATOM 20713 CA ARG A1299 167.258 167.024 189.121 1.00 0.00 C ATOM 20714 C ARG A1299 168.451 166.216 189.561 1.00 0.00 C ATOM 20715 O ARG A1299 168.759 166.263 190.749 1.00 0.00 O ATOM 20716 CB ARG A1299 166.035 166.129 189.189 1.00 0.00 C ATOM 20717 CG ARG A1299 165.810 165.452 190.559 1.00 0.00 C ATOM 20718 CD ARG A1299 165.655 166.451 191.650 1.00 0.00 C ATOM 20719 NE ARG A1299 165.473 165.806 192.968 1.00 0.00 N ATOM 20720 CZ ARG A1299 164.278 165.487 193.506 1.00 0.00 C ATOM 20721 NH1 ARG A1299 163.170 165.750 192.848 1.00 0.00 N ATOM 20722 NH2 ARG A1299 164.220 164.910 194.693 1.00 0.00 N ATOM 20723 H ARG A1299 166.693 167.425 187.051 1.00 0.00 H ATOM 20724 HA ARG A1299 167.152 167.827 189.851 1.00 0.00 H ATOM 20725 1HB ARG A1299 165.145 166.712 188.956 1.00 0.00 H ATOM 20726 2HB ARG A1299 166.117 165.343 188.440 1.00 0.00 H ATOM 20727 1HG ARG A1299 164.904 164.845 190.521 1.00 0.00 H ATOM 20728 2HG ARG A1299 166.664 164.814 190.796 1.00 0.00 H ATOM 20729 1HD ARG A1299 166.544 167.077 191.698 1.00 0.00 H ATOM 20730 2HD ARG A1299 164.784 167.074 191.452 1.00 0.00 H ATOM 20731 HE ARG A1299 166.315 165.585 193.512 1.00 0.00 H ATOM 20732 1HH1 ARG A1299 163.214 166.191 191.940 1.00 0.00 H ATOM 20733 2HH1 ARG A1299 162.275 165.511 193.251 1.00 0.00 H ATOM 20734 1HH2 ARG A1299 165.072 164.708 195.199 1.00 0.00 H ATOM 20735 2HH2 ARG A1299 163.326 164.671 195.096 1.00 0.00 H ATOM 20736 N ASN A1300 169.025 165.454 188.644 1.00 0.00 N ATOM 20737 CA ASN A1300 170.151 164.635 189.040 1.00 0.00 C ATOM 20738 C ASN A1300 171.284 165.587 189.427 1.00 0.00 C ATOM 20739 O ASN A1300 171.939 165.284 190.419 1.00 0.00 O ATOM 20740 CB ASN A1300 170.560 163.686 187.930 1.00 0.00 C ATOM 20741 CG ASN A1300 169.581 162.585 187.732 1.00 0.00 C ATOM 20742 OD1 ASN A1300 168.903 162.161 188.677 1.00 0.00 O ATOM 20743 ND2 ASN A1300 169.482 162.105 186.529 1.00 0.00 N ATOM 20744 H ASN A1300 168.777 165.487 187.671 1.00 0.00 H ATOM 20745 HA ASN A1300 169.863 164.038 189.907 1.00 0.00 H ATOM 20746 1HB ASN A1300 170.659 164.235 187.005 1.00 0.00 H ATOM 20747 2HB ASN A1300 171.528 163.257 188.160 1.00 0.00 H ATOM 20748 1HD2 ASN A1300 168.841 161.362 186.337 1.00 0.00 H ATOM 20749 2HD2 ASN A1300 170.051 162.478 185.794 1.00 0.00 H ATOM 20750 N LEU A1301 171.307 166.777 188.798 1.00 0.00 N ATOM 20751 CA LEU A1301 172.332 167.784 189.057 1.00 0.00 C ATOM 20752 C LEU A1301 172.116 168.315 190.467 1.00 0.00 C ATOM 20753 O LEU A1301 173.074 168.203 191.227 1.00 0.00 O ATOM 20754 CB LEU A1301 172.259 168.916 188.036 1.00 0.00 C ATOM 20755 CG LEU A1301 173.292 170.019 188.199 1.00 0.00 C ATOM 20756 CD1 LEU A1301 174.686 169.424 188.116 1.00 0.00 C ATOM 20757 CD2 LEU A1301 173.083 171.060 187.134 1.00 0.00 C ATOM 20758 H LEU A1301 170.846 166.908 187.905 1.00 0.00 H ATOM 20759 HA LEU A1301 173.295 167.326 188.984 1.00 0.00 H ATOM 20760 1HB LEU A1301 172.380 168.493 187.039 1.00 0.00 H ATOM 20761 2HB LEU A1301 171.302 169.361 188.094 1.00 0.00 H ATOM 20762 HG LEU A1301 173.183 170.478 189.182 1.00 0.00 H ATOM 20763 1HD1 LEU A1301 175.426 170.215 188.232 1.00 0.00 H ATOM 20764 2HD1 LEU A1301 174.816 168.687 188.910 1.00 0.00 H ATOM 20765 3HD1 LEU A1301 174.818 168.944 187.148 1.00 0.00 H ATOM 20766 1HD2 LEU A1301 173.822 171.851 187.250 1.00 0.00 H ATOM 20767 2HD2 LEU A1301 173.193 170.601 186.150 1.00 0.00 H ATOM 20768 3HD2 LEU A1301 172.081 171.482 187.229 1.00 0.00 H ATOM 20769 N ALA A1302 170.843 168.582 190.828 1.00 0.00 N ATOM 20770 CA ALA A1302 170.459 169.122 192.136 1.00 0.00 C ATOM 20771 C ALA A1302 170.841 168.100 193.200 1.00 0.00 C ATOM 20772 O ALA A1302 171.463 168.511 194.178 1.00 0.00 O ATOM 20773 CB ALA A1302 168.972 169.429 192.191 1.00 0.00 C ATOM 20774 H ALA A1302 170.243 168.704 190.022 1.00 0.00 H ATOM 20775 HA ALA A1302 171.004 170.051 192.307 1.00 0.00 H ATOM 20776 1HB ALA A1302 168.710 169.784 193.186 1.00 0.00 H ATOM 20777 2HB ALA A1302 168.731 170.198 191.456 1.00 0.00 H ATOM 20778 3HB ALA A1302 168.411 168.538 191.972 1.00 0.00 H ATOM 20779 N ASP A1303 170.606 166.828 192.915 1.00 0.00 N ATOM 20780 CA ASP A1303 170.988 165.836 193.894 1.00 0.00 C ATOM 20781 C ASP A1303 172.476 165.616 193.953 1.00 0.00 C ATOM 20782 O ASP A1303 172.928 165.425 195.080 1.00 0.00 O ATOM 20783 CB ASP A1303 170.282 164.509 193.588 1.00 0.00 C ATOM 20784 CG ASP A1303 168.757 164.573 193.817 1.00 0.00 C ATOM 20785 OD1 ASP A1303 168.294 165.551 194.357 1.00 0.00 O ATOM 20786 OD2 ASP A1303 168.082 163.640 193.447 1.00 0.00 O ATOM 20787 H ASP A1303 170.019 166.651 192.113 1.00 0.00 H ATOM 20788 HA ASP A1303 170.668 166.185 194.877 1.00 0.00 H ATOM 20789 1HB ASP A1303 170.467 164.230 192.553 1.00 0.00 H ATOM 20790 2HB ASP A1303 170.695 163.724 194.218 1.00 0.00 H ATOM 20791 N MET A1304 173.179 165.748 192.833 1.00 0.00 N ATOM 20792 CA MET A1304 174.601 165.528 192.946 1.00 0.00 C ATOM 20793 C MET A1304 175.196 166.617 193.847 1.00 0.00 C ATOM 20794 O MET A1304 175.965 166.155 194.678 1.00 0.00 O ATOM 20795 CB MET A1304 175.266 165.535 191.572 1.00 0.00 C ATOM 20796 CG MET A1304 176.722 165.188 191.583 1.00 0.00 C ATOM 20797 SD MET A1304 177.423 165.094 189.933 1.00 0.00 S ATOM 20798 CE MET A1304 177.419 166.828 189.462 1.00 0.00 C ATOM 20799 H MET A1304 172.668 165.806 191.965 1.00 0.00 H ATOM 20800 HA MET A1304 174.768 164.552 193.403 1.00 0.00 H ATOM 20801 1HB MET A1304 174.766 164.835 190.928 1.00 0.00 H ATOM 20802 2HB MET A1304 175.162 166.525 191.122 1.00 0.00 H ATOM 20803 1HG MET A1304 177.261 165.927 192.140 1.00 0.00 H ATOM 20804 2HG MET A1304 176.862 164.222 192.073 1.00 0.00 H ATOM 20805 1HE MET A1304 177.827 166.934 188.457 1.00 0.00 H ATOM 20806 2HE MET A1304 176.394 167.209 189.482 1.00 0.00 H ATOM 20807 3HE MET A1304 178.026 167.395 190.160 1.00 0.00 H ATOM 20808 N GLU A1305 174.698 167.880 193.826 1.00 0.00 N ATOM 20809 CA GLU A1305 175.292 168.996 194.582 1.00 0.00 C ATOM 20810 C GLU A1305 175.285 168.574 196.056 1.00 0.00 C ATOM 20811 O GLU A1305 176.307 168.680 196.725 1.00 0.00 O ATOM 20812 CB GLU A1305 174.515 170.299 194.383 1.00 0.00 C ATOM 20813 CG GLU A1305 175.055 171.478 195.172 1.00 0.00 C ATOM 20814 CD GLU A1305 174.285 172.750 194.927 1.00 0.00 C ATOM 20815 OE1 GLU A1305 173.392 172.734 194.117 1.00 0.00 O ATOM 20816 OE2 GLU A1305 174.594 173.737 195.552 1.00 0.00 O ATOM 20817 H GLU A1305 174.078 168.083 193.057 1.00 0.00 H ATOM 20818 HA GLU A1305 176.299 169.166 194.222 1.00 0.00 H ATOM 20819 1HB GLU A1305 174.523 170.570 193.326 1.00 0.00 H ATOM 20820 2HB GLU A1305 173.493 170.152 194.669 1.00 0.00 H ATOM 20821 1HG GLU A1305 175.013 171.242 196.236 1.00 0.00 H ATOM 20822 2HG GLU A1305 176.100 171.635 194.903 1.00 0.00 H ATOM 20823 N LEU A1306 174.146 167.999 196.435 1.00 0.00 N ATOM 20824 CA LEU A1306 173.886 167.557 197.795 1.00 0.00 C ATOM 20825 C LEU A1306 174.833 166.463 198.232 1.00 0.00 C ATOM 20826 O LEU A1306 175.429 166.599 199.304 1.00 0.00 O ATOM 20827 CB LEU A1306 172.444 167.070 197.907 1.00 0.00 C ATOM 20828 CG LEU A1306 172.005 166.606 199.298 1.00 0.00 C ATOM 20829 CD1 LEU A1306 172.151 167.756 200.286 1.00 0.00 C ATOM 20830 CD2 LEU A1306 170.568 166.114 199.240 1.00 0.00 C ATOM 20831 H LEU A1306 173.394 168.036 195.755 1.00 0.00 H ATOM 20832 HA LEU A1306 174.035 168.403 198.465 1.00 0.00 H ATOM 20833 1HB LEU A1306 171.780 167.877 197.602 1.00 0.00 H ATOM 20834 2HB LEU A1306 172.306 166.240 197.224 1.00 0.00 H ATOM 20835 HG LEU A1306 172.653 165.794 199.633 1.00 0.00 H ATOM 20836 1HD1 LEU A1306 171.840 167.427 201.277 1.00 0.00 H ATOM 20837 2HD1 LEU A1306 173.192 168.075 200.322 1.00 0.00 H ATOM 20838 3HD1 LEU A1306 171.534 168.580 199.973 1.00 0.00 H ATOM 20839 1HD2 LEU A1306 170.256 165.783 200.231 1.00 0.00 H ATOM 20840 2HD2 LEU A1306 169.918 166.925 198.907 1.00 0.00 H ATOM 20841 3HD2 LEU A1306 170.496 165.281 198.539 1.00 0.00 H ATOM 20842 N GLN A1307 175.058 165.508 197.340 1.00 0.00 N ATOM 20843 CA GLN A1307 175.933 164.396 197.616 1.00 0.00 C ATOM 20844 C GLN A1307 177.412 164.855 197.632 1.00 0.00 C ATOM 20845 O GLN A1307 178.169 164.346 198.448 1.00 0.00 O ATOM 20846 CB GLN A1307 175.705 163.328 196.587 1.00 0.00 C ATOM 20847 CG GLN A1307 174.324 162.688 196.668 1.00 0.00 C ATOM 20848 CD GLN A1307 174.047 161.765 195.518 1.00 0.00 C ATOM 20849 OE1 GLN A1307 174.749 160.768 195.317 1.00 0.00 O ATOM 20850 NE2 GLN A1307 173.022 162.089 194.753 1.00 0.00 N ATOM 20851 H GLN A1307 174.476 165.507 196.512 1.00 0.00 H ATOM 20852 HA GLN A1307 175.693 164.002 198.603 1.00 0.00 H ATOM 20853 1HB GLN A1307 175.828 163.750 195.593 1.00 0.00 H ATOM 20854 2HB GLN A1307 176.412 162.590 196.699 1.00 0.00 H ATOM 20855 1HG GLN A1307 174.257 162.111 197.591 1.00 0.00 H ATOM 20856 2HG GLN A1307 173.570 163.474 196.664 1.00 0.00 H ATOM 20857 1HE2 GLN A1307 172.783 161.526 193.977 1.00 0.00 H ATOM 20858 2HE2 GLN A1307 172.484 162.908 194.956 1.00 0.00 H ATOM 20859 N LEU A1308 177.731 165.889 196.825 1.00 0.00 N ATOM 20860 CA LEU A1308 179.074 166.468 196.676 1.00 0.00 C ATOM 20861 C LEU A1308 179.338 167.234 197.963 1.00 0.00 C ATOM 20862 O LEU A1308 180.473 167.218 198.389 1.00 0.00 O ATOM 20863 CB LEU A1308 179.169 167.400 195.453 1.00 0.00 C ATOM 20864 CG LEU A1308 179.086 166.740 194.136 1.00 0.00 C ATOM 20865 CD1 LEU A1308 179.066 167.780 193.060 1.00 0.00 C ATOM 20866 CD2 LEU A1308 180.275 165.794 193.965 1.00 0.00 C ATOM 20867 H LEU A1308 177.054 166.146 196.126 1.00 0.00 H ATOM 20868 HA LEU A1308 179.791 165.662 196.528 1.00 0.00 H ATOM 20869 1HB LEU A1308 178.397 168.098 195.506 1.00 0.00 H ATOM 20870 2HB LEU A1308 180.099 167.925 195.495 1.00 0.00 H ATOM 20871 HG LEU A1308 178.184 166.189 194.072 1.00 0.00 H ATOM 20872 1HD1 LEU A1308 179.006 167.300 192.098 1.00 0.00 H ATOM 20873 2HD1 LEU A1308 178.216 168.416 193.194 1.00 0.00 H ATOM 20874 3HD1 LEU A1308 179.979 168.377 193.112 1.00 0.00 H ATOM 20875 1HD2 LEU A1308 180.213 165.305 192.991 1.00 0.00 H ATOM 20876 2HD2 LEU A1308 181.205 166.362 194.030 1.00 0.00 H ATOM 20877 3HD2 LEU A1308 180.255 165.040 194.753 1.00 0.00 H ATOM 20878 N GLY A1309 178.243 167.677 198.604 1.00 0.00 N ATOM 20879 CA GLY A1309 178.270 168.320 199.917 1.00 0.00 C ATOM 20880 C GLY A1309 178.852 167.281 200.890 1.00 0.00 C ATOM 20881 O GLY A1309 179.849 167.610 201.515 1.00 0.00 O ATOM 20882 H GLY A1309 177.431 167.822 198.014 1.00 0.00 H ATOM 20883 1HA GLY A1309 178.875 169.226 199.872 1.00 0.00 H ATOM 20884 2HA GLY A1309 177.263 168.626 200.198 1.00 0.00 H ATOM 20885 N ALA A1310 178.350 166.062 200.839 1.00 0.00 N ATOM 20886 CA ALA A1310 178.876 165.019 201.710 1.00 0.00 C ATOM 20887 C ALA A1310 180.356 164.791 201.396 1.00 0.00 C ATOM 20888 O ALA A1310 181.098 164.731 202.376 1.00 0.00 O ATOM 20889 CB ALA A1310 178.063 163.738 201.558 1.00 0.00 C ATOM 20890 H ALA A1310 177.457 165.997 200.360 1.00 0.00 H ATOM 20891 HA ALA A1310 178.797 165.362 202.734 1.00 0.00 H ATOM 20892 1HB ALA A1310 178.452 162.977 202.237 1.00 0.00 H ATOM 20893 2HB ALA A1310 177.020 163.939 201.797 1.00 0.00 H ATOM 20894 3HB ALA A1310 178.135 163.384 200.550 1.00 0.00 H ATOM 20895 N VAL A1311 180.755 164.869 200.119 1.00 0.00 N ATOM 20896 CA VAL A1311 182.157 164.643 199.764 1.00 0.00 C ATOM 20897 C VAL A1311 183.022 165.786 200.335 1.00 0.00 C ATOM 20898 O VAL A1311 184.011 165.447 200.988 1.00 0.00 O ATOM 20899 CB VAL A1311 182.316 164.566 198.222 1.00 0.00 C ATOM 20900 CG1 VAL A1311 183.757 164.496 197.851 1.00 0.00 C ATOM 20901 CG2 VAL A1311 181.567 163.372 197.687 1.00 0.00 C ATOM 20902 H VAL A1311 179.984 164.833 199.461 1.00 0.00 H ATOM 20903 HA VAL A1311 182.471 163.691 200.184 1.00 0.00 H ATOM 20904 HB VAL A1311 181.922 165.454 197.788 1.00 0.00 H ATOM 20905 1HG1 VAL A1311 183.848 164.445 196.799 1.00 0.00 H ATOM 20906 2HG1 VAL A1311 184.259 165.368 198.209 1.00 0.00 H ATOM 20907 3HG1 VAL A1311 184.205 163.608 198.298 1.00 0.00 H ATOM 20908 1HG2 VAL A1311 181.683 163.326 196.609 1.00 0.00 H ATOM 20909 2HG2 VAL A1311 181.955 162.492 198.121 1.00 0.00 H ATOM 20910 3HG2 VAL A1311 180.509 163.465 197.936 1.00 0.00 H ATOM 20911 N LYS A1312 182.530 167.037 200.222 1.00 0.00 N ATOM 20912 CA LYS A1312 183.213 168.278 200.612 1.00 0.00 C ATOM 20913 C LYS A1312 183.503 168.239 202.110 1.00 0.00 C ATOM 20914 O LYS A1312 184.635 168.496 202.502 1.00 0.00 O ATOM 20915 CB LYS A1312 182.366 169.520 200.258 1.00 0.00 C ATOM 20916 CG LYS A1312 183.027 170.833 200.580 1.00 0.00 C ATOM 20917 CD LYS A1312 182.167 171.994 200.160 1.00 0.00 C ATOM 20918 CE LYS A1312 182.889 173.324 200.361 1.00 0.00 C ATOM 20919 NZ LYS A1312 183.082 173.641 201.803 1.00 0.00 N ATOM 20920 H LYS A1312 181.699 167.095 199.655 1.00 0.00 H ATOM 20921 HA LYS A1312 184.145 168.354 200.050 1.00 0.00 H ATOM 20922 1HB LYS A1312 182.137 169.513 199.193 1.00 0.00 H ATOM 20923 2HB LYS A1312 181.468 169.484 200.769 1.00 0.00 H ATOM 20924 1HG LYS A1312 183.209 170.896 201.653 1.00 0.00 H ATOM 20925 2HG LYS A1312 183.985 170.895 200.062 1.00 0.00 H ATOM 20926 1HD LYS A1312 181.915 171.894 199.156 1.00 0.00 H ATOM 20927 2HD LYS A1312 181.249 171.998 200.747 1.00 0.00 H ATOM 20928 1HE LYS A1312 183.865 173.285 199.877 1.00 0.00 H ATOM 20929 2HE LYS A1312 182.313 174.123 199.902 1.00 0.00 H ATOM 20930 1HZ LYS A1312 183.561 174.525 201.893 1.00 0.00 H ATOM 20931 2HZ LYS A1312 182.182 173.698 202.259 1.00 0.00 H ATOM 20932 3HZ LYS A1312 183.633 172.914 202.237 1.00 0.00 H ATOM 20933 N ARG A1313 182.476 167.809 202.878 1.00 0.00 N ATOM 20934 CA ARG A1313 182.470 167.764 204.345 1.00 0.00 C ATOM 20935 C ARG A1313 183.489 166.754 204.872 1.00 0.00 C ATOM 20936 O ARG A1313 184.155 167.092 205.849 1.00 0.00 O ATOM 20937 CB ARG A1313 181.088 167.398 204.901 1.00 0.00 C ATOM 20938 CG ARG A1313 180.023 168.522 204.816 1.00 0.00 C ATOM 20939 CD ARG A1313 178.782 168.218 205.742 1.00 0.00 C ATOM 20940 NE ARG A1313 177.997 167.058 205.283 1.00 0.00 N ATOM 20941 CZ ARG A1313 176.949 167.128 204.425 1.00 0.00 C ATOM 20942 NH1 ARG A1313 176.571 168.291 203.942 1.00 0.00 N ATOM 20943 NH2 ARG A1313 176.310 166.028 204.074 1.00 0.00 N ATOM 20944 H ARG A1313 181.598 167.695 202.387 1.00 0.00 H ATOM 20945 HA ARG A1313 182.740 168.751 204.721 1.00 0.00 H ATOM 20946 1HB ARG A1313 180.698 166.540 204.365 1.00 0.00 H ATOM 20947 2HB ARG A1313 181.181 167.115 205.948 1.00 0.00 H ATOM 20948 1HG ARG A1313 180.465 169.466 205.133 1.00 0.00 H ATOM 20949 2HG ARG A1313 179.671 168.613 203.788 1.00 0.00 H ATOM 20950 1HD ARG A1313 179.120 168.011 206.740 1.00 0.00 H ATOM 20951 2HD ARG A1313 178.119 169.083 205.757 1.00 0.00 H ATOM 20952 HE ARG A1313 178.261 166.135 205.637 1.00 0.00 H ATOM 20953 1HH1 ARG A1313 177.060 169.133 204.210 1.00 0.00 H ATOM 20954 2HH1 ARG A1313 175.791 168.343 203.302 1.00 0.00 H ATOM 20955 1HH2 ARG A1313 176.600 165.137 204.443 1.00 0.00 H ATOM 20956 2HH2 ARG A1313 175.531 166.079 203.435 1.00 0.00 H ATOM 20957 N ILE A1314 183.708 165.684 204.124 1.00 0.00 N ATOM 20958 CA ILE A1314 184.727 164.697 204.476 1.00 0.00 C ATOM 20959 C ILE A1314 186.103 165.326 204.300 1.00 0.00 C ATOM 20960 O ILE A1314 186.873 165.237 205.254 1.00 0.00 O ATOM 20961 CB ILE A1314 184.626 163.436 203.616 1.00 0.00 C ATOM 20962 CG1 ILE A1314 183.355 162.670 203.948 1.00 0.00 C ATOM 20963 CG2 ILE A1314 185.874 162.540 203.823 1.00 0.00 C ATOM 20964 CD1 ILE A1314 183.048 161.601 203.003 1.00 0.00 C ATOM 20965 H ILE A1314 182.965 165.460 203.471 1.00 0.00 H ATOM 20966 HA ILE A1314 184.586 164.405 205.516 1.00 0.00 H ATOM 20967 HB ILE A1314 184.559 163.714 202.571 1.00 0.00 H ATOM 20968 1HG1 ILE A1314 183.443 162.233 204.942 1.00 0.00 H ATOM 20969 2HG1 ILE A1314 182.509 163.361 203.969 1.00 0.00 H ATOM 20970 1HG2 ILE A1314 185.787 161.645 203.205 1.00 0.00 H ATOM 20971 2HG2 ILE A1314 186.771 163.092 203.536 1.00 0.00 H ATOM 20972 3HG2 ILE A1314 185.945 162.254 204.860 1.00 0.00 H ATOM 20973 1HD1 ILE A1314 182.131 161.101 203.304 1.00 0.00 H ATOM 20974 2HD1 ILE A1314 182.923 162.017 202.017 1.00 0.00 H ATOM 20975 3HD1 ILE A1314 183.863 160.881 202.991 1.00 0.00 H ATOM 20976 N HIS A1315 186.310 166.093 203.213 1.00 0.00 N ATOM 20977 CA HIS A1315 187.599 166.712 202.874 1.00 0.00 C ATOM 20978 C HIS A1315 187.865 167.762 203.941 1.00 0.00 C ATOM 20979 O HIS A1315 188.998 167.937 204.377 1.00 0.00 O ATOM 20980 CB HIS A1315 187.587 167.345 201.474 1.00 0.00 C ATOM 20981 CG HIS A1315 187.680 166.356 200.371 1.00 0.00 C ATOM 20982 ND1 HIS A1315 188.798 165.570 200.167 1.00 0.00 N ATOM 20983 CD2 HIS A1315 186.812 166.021 199.413 1.00 0.00 C ATOM 20984 CE1 HIS A1315 188.597 164.793 199.125 1.00 0.00 C ATOM 20985 NE2 HIS A1315 187.402 165.045 198.648 1.00 0.00 N ATOM 20986 H HIS A1315 185.574 166.044 202.516 1.00 0.00 H ATOM 20987 HA HIS A1315 188.365 165.974 202.881 1.00 0.00 H ATOM 20988 1HB HIS A1315 186.679 167.912 201.343 1.00 0.00 H ATOM 20989 2HB HIS A1315 188.421 168.040 201.382 1.00 0.00 H ATOM 20990 HD2 HIS A1315 185.829 166.440 199.270 1.00 0.00 H ATOM 20991 HE1 HIS A1315 189.304 164.065 198.727 1.00 0.00 H ATOM 20992 HE2 HIS A1315 186.980 164.596 197.846 1.00 0.00 H ATOM 20993 N GLY A1316 186.780 168.304 204.478 1.00 0.00 N ATOM 20994 CA GLY A1316 186.862 169.325 205.518 1.00 0.00 C ATOM 20995 C GLY A1316 187.559 168.610 206.704 1.00 0.00 C ATOM 20996 O GLY A1316 188.686 169.002 207.002 1.00 0.00 O ATOM 20997 H GLY A1316 185.960 168.223 203.898 1.00 0.00 H ATOM 20998 1HA GLY A1316 187.423 170.186 205.151 1.00 0.00 H ATOM 20999 2HA GLY A1316 185.863 169.683 205.764 1.00 0.00 H ATOM 21000 N LEU A1317 187.000 167.492 207.184 1.00 0.00 N ATOM 21001 CA LEU A1317 187.587 166.806 208.346 1.00 0.00 C ATOM 21002 C LEU A1317 188.886 166.079 208.035 1.00 0.00 C ATOM 21003 O LEU A1317 189.685 165.861 208.945 1.00 0.00 O ATOM 21004 CB LEU A1317 186.590 165.798 208.922 1.00 0.00 C ATOM 21005 CG LEU A1317 185.398 166.381 209.601 1.00 0.00 C ATOM 21006 CD1 LEU A1317 184.568 165.285 210.167 1.00 0.00 C ATOM 21007 CD2 LEU A1317 185.855 167.341 210.691 1.00 0.00 C ATOM 21008 H LEU A1317 186.139 167.228 206.726 1.00 0.00 H ATOM 21009 HA LEU A1317 187.805 167.552 209.109 1.00 0.00 H ATOM 21010 1HB LEU A1317 186.231 165.163 208.112 1.00 0.00 H ATOM 21011 2HB LEU A1317 187.104 165.176 209.639 1.00 0.00 H ATOM 21012 HG LEU A1317 184.790 166.920 208.872 1.00 0.00 H ATOM 21013 1HD1 LEU A1317 183.699 165.708 210.661 1.00 0.00 H ATOM 21014 2HD1 LEU A1317 184.252 164.647 209.390 1.00 0.00 H ATOM 21015 3HD1 LEU A1317 185.155 164.716 210.888 1.00 0.00 H ATOM 21016 1HD2 LEU A1317 184.983 167.769 211.188 1.00 0.00 H ATOM 21017 2HD2 LEU A1317 186.463 166.803 211.421 1.00 0.00 H ATOM 21018 3HD2 LEU A1317 186.448 168.141 210.246 1.00 0.00 H ATOM 21019 N LEU A1318 189.178 165.841 206.730 1.00 0.00 N ATOM 21020 CA LEU A1318 190.494 165.193 206.497 1.00 0.00 C ATOM 21021 C LEU A1318 191.705 166.083 206.933 1.00 0.00 C ATOM 21022 O LEU A1318 192.755 165.563 207.300 1.00 0.00 O ATOM 21023 CB LEU A1318 190.643 164.834 205.013 1.00 0.00 C ATOM 21024 CG LEU A1318 189.719 163.710 204.500 1.00 0.00 C ATOM 21025 CD1 LEU A1318 189.983 163.470 203.003 1.00 0.00 C ATOM 21026 CD2 LEU A1318 189.947 162.524 205.256 1.00 0.00 C ATOM 21027 H LEU A1318 188.417 165.816 206.066 1.00 0.00 H ATOM 21028 HA LEU A1318 190.540 164.287 207.101 1.00 0.00 H ATOM 21029 1HB LEU A1318 190.443 165.718 204.422 1.00 0.00 H ATOM 21030 2HB LEU A1318 191.665 164.527 204.834 1.00 0.00 H ATOM 21031 HG LEU A1318 188.689 164.011 204.608 1.00 0.00 H ATOM 21032 1HD1 LEU A1318 189.330 162.674 202.641 1.00 0.00 H ATOM 21033 2HD1 LEU A1318 189.789 164.358 202.461 1.00 0.00 H ATOM 21034 3HD1 LEU A1318 191.022 163.178 202.860 1.00 0.00 H ATOM 21035 1HD2 LEU A1318 189.295 161.732 204.895 1.00 0.00 H ATOM 21036 2HD2 LEU A1318 190.980 162.218 205.148 1.00 0.00 H ATOM 21037 3HD2 LEU A1318 189.736 162.716 206.299 1.00 0.00 H ATOM 21038 N LYS A1319 191.491 167.404 207.041 1.00 0.00 N ATOM 21039 CA LYS A1319 192.522 168.407 207.345 1.00 0.00 C ATOM 21040 C LYS A1319 192.964 168.437 208.820 1.00 0.00 C ATOM 21041 O LYS A1319 192.830 169.466 209.483 1.00 0.00 O ATOM 21042 CB LYS A1319 192.024 169.794 206.941 1.00 0.00 C ATOM 21043 CG LYS A1319 191.793 169.970 205.447 1.00 0.00 C ATOM 21044 CD LYS A1319 191.281 171.368 205.127 1.00 0.00 C ATOM 21045 CE LYS A1319 191.042 171.544 203.636 1.00 0.00 C ATOM 21046 NZ LYS A1319 190.531 172.908 203.309 1.00 0.00 N ATOM 21047 H LYS A1319 190.562 167.786 206.924 1.00 0.00 H ATOM 21048 HA LYS A1319 193.415 168.162 206.771 1.00 0.00 H ATOM 21049 1HB LYS A1319 191.086 170.007 207.452 1.00 0.00 H ATOM 21050 2HB LYS A1319 192.747 170.546 207.257 1.00 0.00 H ATOM 21051 1HG LYS A1319 192.728 169.803 204.912 1.00 0.00 H ATOM 21052 2HG LYS A1319 191.061 169.235 205.103 1.00 0.00 H ATOM 21053 1HD LYS A1319 190.344 171.544 205.660 1.00 0.00 H ATOM 21054 2HD LYS A1319 192.011 172.107 205.457 1.00 0.00 H ATOM 21055 1HE LYS A1319 191.974 171.380 203.097 1.00 0.00 H ATOM 21056 2HE LYS A1319 190.315 170.805 203.294 1.00 0.00 H ATOM 21057 1HZ LYS A1319 190.386 172.983 202.312 1.00 0.00 H ATOM 21058 2HZ LYS A1319 189.656 173.063 203.789 1.00 0.00 H ATOM 21059 3HZ LYS A1319 191.205 173.600 203.604 1.00 0.00 H ATOM 21060 N THR A1320 193.625 167.372 209.280 1.00 0.00 N ATOM 21061 CA THR A1320 194.072 167.284 210.664 1.00 0.00 C ATOM 21062 C THR A1320 195.474 167.782 210.978 1.00 0.00 C ATOM 21063 O THR A1320 196.327 167.999 210.117 1.00 0.00 O ATOM 21064 CB THR A1320 193.972 165.834 211.144 1.00 0.00 C ATOM 21065 OG1 THR A1320 194.840 165.007 210.356 1.00 0.00 O ATOM 21066 CG2 THR A1320 192.565 165.336 211.021 1.00 0.00 C ATOM 21067 H THR A1320 193.482 166.580 208.676 1.00 0.00 H ATOM 21068 HA THR A1320 193.415 167.908 211.269 1.00 0.00 H ATOM 21069 HB THR A1320 194.284 165.774 212.189 1.00 0.00 H ATOM 21070 HG1 THR A1320 194.797 164.103 210.676 1.00 0.00 H ATOM 21071 1HG2 THR A1320 192.514 164.331 211.357 1.00 0.00 H ATOM 21072 2HG2 THR A1320 191.906 165.955 211.626 1.00 0.00 H ATOM 21073 3HG2 THR A1320 192.259 165.384 210.000 1.00 0.00 H ATOM 21074 N GLU A1321 195.671 167.922 212.276 1.00 0.00 N ATOM 21075 CA GLU A1321 196.931 168.270 212.929 1.00 0.00 C ATOM 21076 C GLU A1321 197.726 166.957 213.141 1.00 0.00 C ATOM 21077 O GLU A1321 197.150 165.949 213.544 1.00 0.00 O ATOM 21078 CB GLU A1321 196.689 168.982 214.258 1.00 0.00 C ATOM 21079 CG GLU A1321 197.959 169.464 214.953 1.00 0.00 C ATOM 21080 CD GLU A1321 197.681 170.223 216.228 1.00 0.00 C ATOM 21081 OE1 GLU A1321 196.532 170.401 216.551 1.00 0.00 O ATOM 21082 OE2 GLU A1321 198.624 170.624 216.875 1.00 0.00 O ATOM 21083 H GLU A1321 194.874 167.753 212.872 1.00 0.00 H ATOM 21084 HA GLU A1321 197.489 168.944 212.278 1.00 0.00 H ATOM 21085 1HB GLU A1321 196.047 169.848 214.094 1.00 0.00 H ATOM 21086 2HB GLU A1321 196.172 168.321 214.931 1.00 0.00 H ATOM 21087 1HG GLU A1321 198.581 168.599 215.188 1.00 0.00 H ATOM 21088 2HG GLU A1321 198.515 170.102 214.270 1.00 0.00 H ATOM 21089 N ALA A1322 199.040 166.978 212.843 1.00 0.00 N ATOM 21090 CA ALA A1322 199.874 165.766 212.967 1.00 0.00 C ATOM 21091 C ALA A1322 200.007 165.251 214.394 1.00 0.00 C ATOM 21092 O ALA A1322 200.010 166.031 215.348 1.00 0.00 O ATOM 21093 CB ALA A1322 201.251 166.040 212.385 1.00 0.00 C ATOM 21094 H ALA A1322 199.464 167.839 212.528 1.00 0.00 H ATOM 21095 HA ALA A1322 199.392 164.969 212.401 1.00 0.00 H ATOM 21096 1HB ALA A1322 201.857 165.135 212.445 1.00 0.00 H ATOM 21097 2HB ALA A1322 201.151 166.343 211.344 1.00 0.00 H ATOM 21098 3HB ALA A1322 201.732 166.836 212.951 1.00 0.00 H ATOM 21099 N GLU A1323 200.135 163.926 214.525 1.00 0.00 N ATOM 21100 CA GLU A1323 200.335 163.302 215.827 1.00 0.00 C ATOM 21101 C GLU A1323 201.673 163.626 216.534 1.00 0.00 C ATOM 21102 O GLU A1323 201.791 163.411 217.740 1.00 0.00 O ATOM 21103 CB GLU A1323 200.211 161.777 215.664 1.00 0.00 C ATOM 21104 CG GLU A1323 201.285 161.146 214.793 1.00 0.00 C ATOM 21105 CD GLU A1323 200.973 161.230 213.330 1.00 0.00 C ATOM 21106 OE1 GLU A1323 200.194 162.072 212.957 1.00 0.00 O ATOM 21107 OE2 GLU A1323 201.515 160.451 212.582 1.00 0.00 O ATOM 21108 H GLU A1323 200.113 163.344 213.701 1.00 0.00 H ATOM 21109 HA GLU A1323 199.560 163.668 216.501 1.00 0.00 H ATOM 21110 1HB GLU A1323 200.256 161.303 216.645 1.00 0.00 H ATOM 21111 2HB GLU A1323 199.251 161.538 215.232 1.00 0.00 H ATOM 21112 1HG GLU A1323 202.203 161.635 214.973 1.00 0.00 H ATOM 21113 2HG GLU A1323 201.400 160.104 215.075 1.00 0.00 H ATOM 21114 N SER A1324 202.681 164.125 215.784 1.00 0.00 N ATOM 21115 CA SER A1324 204.016 164.423 216.348 1.00 0.00 C ATOM 21116 C SER A1324 204.594 163.239 217.152 1.00 0.00 C ATOM 21117 O SER A1324 205.147 163.431 218.233 1.00 0.00 O ATOM 21118 CB SER A1324 203.940 165.650 217.245 1.00 0.00 C ATOM 21119 OG SER A1324 203.516 166.772 216.525 1.00 0.00 O ATOM 21120 H SER A1324 202.520 164.295 214.801 1.00 0.00 H ATOM 21121 HA SER A1324 204.699 164.635 215.525 1.00 0.00 H ATOM 21122 1HB SER A1324 203.254 165.460 218.060 1.00 0.00 H ATOM 21123 2HB SER A1324 204.920 165.842 217.682 1.00 0.00 H ATOM 21124 HG SER A1324 202.626 166.573 216.224 1.00 0.00 H ATOM 21125 N TYR A1325 204.464 162.024 216.612 1.00 0.00 N ATOM 21126 CA TYR A1325 204.940 160.814 217.298 1.00 0.00 C ATOM 21127 C TYR A1325 206.488 160.791 217.398 1.00 0.00 C ATOM 21128 O TYR A1325 207.115 160.314 218.337 1.00 0.00 O ATOM 21129 CB TYR A1325 204.435 159.560 216.578 1.00 0.00 C ATOM 21130 CG TYR A1325 205.225 159.212 215.334 1.00 0.00 C ATOM 21131 CD1 TYR A1325 206.331 158.367 215.423 1.00 0.00 C ATOM 21132 CD2 TYR A1325 204.850 159.730 214.108 1.00 0.00 C ATOM 21133 CE1 TYR A1325 207.050 158.050 214.292 1.00 0.00 C ATOM 21134 CE2 TYR A1325 205.571 159.412 212.974 1.00 0.00 C ATOM 21135 CZ TYR A1325 206.667 158.575 213.063 1.00 0.00 C ATOM 21136 OH TYR A1325 207.385 158.259 211.931 1.00 0.00 O ATOM 21137 H TYR A1325 204.031 161.931 215.705 1.00 0.00 H ATOM 21138 HA TYR A1325 204.548 160.813 218.302 1.00 0.00 H ATOM 21139 1HB TYR A1325 204.477 158.707 217.259 1.00 0.00 H ATOM 21140 2HB TYR A1325 203.402 159.698 216.295 1.00 0.00 H ATOM 21141 HD1 TYR A1325 206.627 157.958 216.390 1.00 0.00 H ATOM 21142 HD2 TYR A1325 203.993 160.386 214.038 1.00 0.00 H ATOM 21143 HE1 TYR A1325 207.914 157.390 214.363 1.00 0.00 H ATOM 21144 HE2 TYR A1325 205.276 159.822 212.008 1.00 0.00 H ATOM 21145 HH TYR A1325 208.108 157.671 212.167 1.00 0.00 H ATOM 21146 N GLU A1326 207.098 161.460 216.424 1.00 0.00 N ATOM 21147 CA GLU A1326 208.561 161.388 216.268 1.00 0.00 C ATOM 21148 C GLU A1326 209.213 161.983 217.518 1.00 0.00 C ATOM 21149 O GLU A1326 208.766 163.018 218.012 1.00 0.00 O ATOM 21150 CB GLU A1326 209.023 162.134 215.017 1.00 0.00 C ATOM 21151 CG GLU A1326 210.514 162.021 214.731 1.00 0.00 C ATOM 21152 CD GLU A1326 210.921 162.715 213.460 1.00 0.00 C ATOM 21153 OE1 GLU A1326 210.067 163.264 212.805 1.00 0.00 O ATOM 21154 OE2 GLU A1326 212.087 162.697 213.143 1.00 0.00 O ATOM 21155 H GLU A1326 206.553 161.979 215.748 1.00 0.00 H ATOM 21156 HA GLU A1326 208.850 160.341 216.165 1.00 0.00 H ATOM 21157 1HB GLU A1326 208.484 161.753 214.146 1.00 0.00 H ATOM 21158 2HB GLU A1326 208.780 163.192 215.114 1.00 0.00 H ATOM 21159 1HG GLU A1326 211.068 162.457 215.564 1.00 0.00 H ATOM 21160 2HG GLU A1326 210.782 160.967 214.665 1.00 0.00 H ATOM 21161 N GLY A1327 210.273 161.317 218.033 1.00 0.00 N ATOM 21162 CA GLY A1327 211.052 161.862 219.152 1.00 0.00 C ATOM 21163 C GLY A1327 212.549 161.910 218.784 1.00 0.00 C ATOM 21164 O GLY A1327 213.048 160.991 218.137 1.00 0.00 O ATOM 21165 H GLY A1327 210.538 160.424 217.643 1.00 0.00 H ATOM 21166 1HA GLY A1327 210.693 162.861 219.395 1.00 0.00 H ATOM 21167 2HA GLY A1327 210.902 161.246 220.034 1.00 0.00 H ATOM 21168 N LEU A1328 213.298 162.862 219.354 1.00 0.00 N ATOM 21169 CA LEU A1328 214.730 163.066 219.042 1.00 0.00 C ATOM 21170 C LEU A1328 215.819 162.262 219.824 1.00 0.00 C ATOM 21171 O LEU A1328 216.728 162.826 220.432 1.00 0.00 O ATOM 21172 CB LEU A1328 215.050 164.549 219.226 1.00 0.00 C ATOM 21173 CG LEU A1328 214.225 165.512 218.386 1.00 0.00 C ATOM 21174 CD1 LEU A1328 214.623 166.940 218.727 1.00 0.00 C ATOM 21175 CD2 LEU A1328 214.447 165.211 216.914 1.00 0.00 C ATOM 21176 H LEU A1328 212.838 163.528 219.959 1.00 0.00 H ATOM 21177 HA LEU A1328 214.890 162.775 218.005 1.00 0.00 H ATOM 21178 1HB LEU A1328 214.902 164.809 220.265 1.00 0.00 H ATOM 21179 2HB LEU A1328 216.100 164.711 218.979 1.00 0.00 H ATOM 21180 HG LEU A1328 213.167 165.392 218.627 1.00 0.00 H ATOM 21181 1HD1 LEU A1328 214.034 167.635 218.128 1.00 0.00 H ATOM 21182 2HD1 LEU A1328 214.439 167.127 219.785 1.00 0.00 H ATOM 21183 3HD1 LEU A1328 215.682 167.083 218.511 1.00 0.00 H ATOM 21184 1HD2 LEU A1328 213.856 165.898 216.308 1.00 0.00 H ATOM 21185 2HD2 LEU A1328 215.504 165.332 216.674 1.00 0.00 H ATOM 21186 3HD2 LEU A1328 214.142 164.186 216.702 1.00 0.00 H ATOM 21187 N LEU A1329 215.747 160.932 219.687 1.00 0.00 N ATOM 21188 CA LEU A1329 216.654 159.907 220.267 1.00 0.00 C ATOM 21189 C LEU A1329 217.024 158.841 219.237 1.00 0.00 C ATOM 21190 O LEU A1329 216.237 158.509 218.351 1.00 0.00 O ATOM 21191 CB LEU A1329 215.999 159.226 221.500 1.00 0.00 C ATOM 21192 CG LEU A1329 215.729 160.159 222.726 1.00 0.00 C ATOM 21193 CD1 LEU A1329 214.899 159.442 223.719 1.00 0.00 C ATOM 21194 CD2 LEU A1329 217.043 160.592 223.329 1.00 0.00 C ATOM 21195 H LEU A1329 214.859 160.667 219.289 1.00 0.00 H ATOM 21196 HA LEU A1329 217.570 160.400 220.589 1.00 0.00 H ATOM 21197 1HB LEU A1329 215.045 158.797 221.194 1.00 0.00 H ATOM 21198 2HB LEU A1329 216.648 158.416 221.837 1.00 0.00 H ATOM 21199 HG LEU A1329 215.197 160.998 222.414 1.00 0.00 H ATOM 21200 1HD1 LEU A1329 214.711 160.091 224.572 1.00 0.00 H ATOM 21201 2HD1 LEU A1329 214.031 159.184 223.303 1.00 0.00 H ATOM 21202 3HD1 LEU A1329 215.415 158.562 224.048 1.00 0.00 H ATOM 21203 1HD2 LEU A1329 216.855 161.243 224.185 1.00 0.00 H ATOM 21204 2HD2 LEU A1329 217.600 159.714 223.658 1.00 0.00 H ATOM 21205 3HD2 LEU A1329 217.625 161.132 222.584 1.00 0.00 H ATOM 21206 N ALA A1330 218.214 158.292 219.398 1.00 0.00 N ATOM 21207 CA ALA A1330 218.698 157.280 218.459 1.00 0.00 C ATOM 21208 C ALA A1330 218.345 155.906 219.047 1.00 0.00 C ATOM 21209 O ALA A1330 218.668 155.657 220.204 1.00 0.00 O ATOM 21210 CB ALA A1330 220.191 157.415 218.222 1.00 0.00 C ATOM 21211 H ALA A1330 218.785 158.552 220.191 1.00 0.00 H ATOM 21212 HA ALA A1330 218.201 157.415 217.530 1.00 0.00 H ATOM 21213 1HB ALA A1330 220.523 156.630 217.543 1.00 0.00 H ATOM 21214 2HB ALA A1330 220.402 158.389 217.782 1.00 0.00 H ATOM 21215 3HB ALA A1330 220.720 157.323 219.170 1.00 0.00 H ATOM 21216 N PRO A1331 217.511 155.081 218.316 1.00 0.00 N ATOM 21217 CA PRO A1331 217.026 153.743 218.683 1.00 0.00 C ATOM 21218 C PRO A1331 218.255 152.857 219.035 1.00 0.00 C ATOM 21219 O PRO A1331 218.143 151.882 219.764 1.00 0.00 O ATOM 21220 CB PRO A1331 216.305 153.251 217.418 1.00 0.00 C ATOM 21221 CG PRO A1331 215.899 154.514 216.702 1.00 0.00 C ATOM 21222 CD PRO A1331 217.044 155.474 216.944 1.00 0.00 C ATOM 21223 HA PRO A1331 216.325 153.827 219.512 1.00 0.00 H ATOM 21224 1HB PRO A1331 216.979 152.621 216.820 1.00 0.00 H ATOM 21225 2HB PRO A1331 215.443 152.624 217.695 1.00 0.00 H ATOM 21226 1HG PRO A1331 215.738 154.310 215.633 1.00 0.00 H ATOM 21227 2HG PRO A1331 214.944 154.887 217.101 1.00 0.00 H ATOM 21228 1HD PRO A1331 217.825 155.316 216.185 1.00 0.00 H ATOM 21229 2HD PRO A1331 216.674 156.488 216.907 1.00 0.00 H ATOM 21230 N SER A1332 219.422 153.231 218.491 1.00 0.00 N ATOM 21231 CA SER A1332 220.653 152.449 218.674 1.00 0.00 C ATOM 21232 C SER A1332 221.127 152.614 220.130 1.00 0.00 C ATOM 21233 O SER A1332 221.960 151.846 220.614 1.00 0.00 O ATOM 21234 CB SER A1332 221.726 152.906 217.706 1.00 0.00 C ATOM 21235 OG SER A1332 222.169 154.197 218.020 1.00 0.00 O ATOM 21236 H SER A1332 219.461 154.074 217.936 1.00 0.00 H ATOM 21237 HA SER A1332 220.432 151.400 218.476 1.00 0.00 H ATOM 21238 1HB SER A1332 222.564 152.212 217.739 1.00 0.00 H ATOM 21239 2HB SER A1332 221.330 152.893 216.691 1.00 0.00 H ATOM 21240 HG SER A1332 221.396 154.763 217.967 1.00 0.00 H ATOM 21241 N LEU A1333 220.607 153.645 220.780 1.00 0.00 N ATOM 21242 CA LEU A1333 221.012 154.026 222.118 1.00 0.00 C ATOM 21243 C LEU A1333 219.855 153.596 223.009 1.00 0.00 C ATOM 21244 O LEU A1333 220.066 153.034 224.067 1.00 0.00 O ATOM 21245 CB LEU A1333 221.261 155.534 222.207 1.00 0.00 C ATOM 21246 CG LEU A1333 222.368 156.069 221.306 1.00 0.00 C ATOM 21247 CD1 LEU A1333 222.468 157.574 221.471 1.00 0.00 C ATOM 21248 CD2 LEU A1333 223.677 155.389 221.663 1.00 0.00 C ATOM 21249 H LEU A1333 219.877 154.225 220.400 1.00 0.00 H ATOM 21250 HA LEU A1333 221.946 153.525 222.364 1.00 0.00 H ATOM 21251 1HB LEU A1333 220.342 156.050 221.950 1.00 0.00 H ATOM 21252 2HB LEU A1333 221.517 155.783 223.236 1.00 0.00 H ATOM 21253 HG LEU A1333 222.124 155.862 220.262 1.00 0.00 H ATOM 21254 1HD1 LEU A1333 223.259 157.958 220.828 1.00 0.00 H ATOM 21255 2HD1 LEU A1333 221.516 158.033 221.192 1.00 0.00 H ATOM 21256 3HD1 LEU A1333 222.696 157.811 222.509 1.00 0.00 H ATOM 21257 1HD2 LEU A1333 224.471 155.769 221.020 1.00 0.00 H ATOM 21258 2HD2 LEU A1333 223.922 155.597 222.704 1.00 0.00 H ATOM 21259 3HD2 LEU A1333 223.578 154.312 221.521 1.00 0.00 H ATOM 21260 N ILE A1334 218.647 153.799 222.492 1.00 0.00 N ATOM 21261 CA ILE A1334 217.531 153.521 223.430 1.00 0.00 C ATOM 21262 C ILE A1334 217.248 151.980 223.319 1.00 0.00 C ATOM 21263 O ILE A1334 216.990 151.466 222.236 1.00 0.00 O ATOM 21264 CB ILE A1334 216.266 154.329 223.096 1.00 0.00 C ATOM 21265 CG1 ILE A1334 216.575 155.828 223.108 1.00 0.00 C ATOM 21266 CG2 ILE A1334 215.162 154.005 224.069 1.00 0.00 C ATOM 21267 CD1 ILE A1334 217.113 156.330 224.430 1.00 0.00 C ATOM 21268 H ILE A1334 218.547 154.256 221.592 1.00 0.00 H ATOM 21269 HA ILE A1334 217.836 153.802 224.421 1.00 0.00 H ATOM 21270 HB ILE A1334 215.941 154.089 222.110 1.00 0.00 H ATOM 21271 1HG1 ILE A1334 217.309 156.056 222.330 1.00 0.00 H ATOM 21272 2HG1 ILE A1334 215.670 156.387 222.876 1.00 0.00 H ATOM 21273 1HG2 ILE A1334 214.274 154.586 223.819 1.00 0.00 H ATOM 21274 2HG2 ILE A1334 214.927 152.943 224.013 1.00 0.00 H ATOM 21275 3HG2 ILE A1334 215.479 154.249 225.065 1.00 0.00 H ATOM 21276 1HD1 ILE A1334 217.306 157.388 224.362 1.00 0.00 H ATOM 21277 2HD1 ILE A1334 216.379 156.144 225.216 1.00 0.00 H ATOM 21278 3HD1 ILE A1334 218.040 155.807 224.667 1.00 0.00 H ATOM 21279 N PRO A1335 217.285 151.236 224.453 1.00 0.00 N ATOM 21280 CA PRO A1335 217.031 149.804 224.523 1.00 0.00 C ATOM 21281 C PRO A1335 215.561 149.441 224.321 1.00 0.00 C ATOM 21282 O PRO A1335 214.675 150.240 224.621 1.00 0.00 O ATOM 21283 CB PRO A1335 217.495 149.436 225.942 1.00 0.00 C ATOM 21284 CG PRO A1335 217.345 150.709 226.756 1.00 0.00 C ATOM 21285 CD PRO A1335 217.658 151.829 225.783 1.00 0.00 C ATOM 21286 HA PRO A1335 217.643 149.293 223.766 1.00 0.00 H ATOM 21287 1HB PRO A1335 216.880 148.611 226.338 1.00 0.00 H ATOM 21288 2HB PRO A1335 218.534 149.077 225.916 1.00 0.00 H ATOM 21289 1HG PRO A1335 216.355 150.776 227.154 1.00 0.00 H ATOM 21290 2HG PRO A1335 218.032 150.693 227.614 1.00 0.00 H ATOM 21291 1HD PRO A1335 217.041 152.698 226.024 1.00 0.00 H ATOM 21292 2HD PRO A1335 218.689 152.066 225.846 1.00 0.00 H ATOM 21293 N LYS A1336 215.319 148.204 223.816 1.00 0.00 N ATOM 21294 CA LYS A1336 213.940 147.689 223.768 1.00 0.00 C ATOM 21295 C LYS A1336 213.419 147.705 225.170 1.00 0.00 C ATOM 21296 O LYS A1336 212.402 148.350 225.417 1.00 0.00 O ATOM 21297 CB LYS A1336 213.883 146.277 223.185 1.00 0.00 C ATOM 21298 CG LYS A1336 212.480 145.696 223.089 1.00 0.00 C ATOM 21299 CD LYS A1336 212.499 144.313 222.457 1.00 0.00 C ATOM 21300 CE LYS A1336 211.103 143.709 222.404 1.00 0.00 C ATOM 21301 NZ LYS A1336 211.108 142.356 221.785 1.00 0.00 N ATOM 21302 H LYS A1336 216.077 147.627 223.481 1.00 0.00 H ATOM 21303 HA LYS A1336 213.342 148.339 223.130 1.00 0.00 H ATOM 21304 1HB LYS A1336 214.313 146.281 222.183 1.00 0.00 H ATOM 21305 2HB LYS A1336 214.484 145.605 223.798 1.00 0.00 H ATOM 21306 1HG LYS A1336 212.046 145.623 224.089 1.00 0.00 H ATOM 21307 2HG LYS A1336 211.855 146.352 222.487 1.00 0.00 H ATOM 21308 1HD LYS A1336 212.895 144.381 221.443 1.00 0.00 H ATOM 21309 2HD LYS A1336 213.147 143.655 223.038 1.00 0.00 H ATOM 21310 1HE LYS A1336 210.705 143.634 223.415 1.00 0.00 H ATOM 21311 2HE LYS A1336 210.450 144.360 221.824 1.00 0.00 H ATOM 21312 1HZ LYS A1336 210.166 141.990 221.768 1.00 0.00 H ATOM 21313 2HZ LYS A1336 211.462 142.418 220.840 1.00 0.00 H ATOM 21314 3HZ LYS A1336 211.698 141.739 222.325 1.00 0.00 H ATOM 21315 N ASN A1337 214.232 147.318 226.143 1.00 0.00 N ATOM 21316 CA ASN A1337 213.830 147.304 227.525 1.00 0.00 C ATOM 21317 C ASN A1337 214.018 148.628 228.200 1.00 0.00 C ATOM 21318 O ASN A1337 214.830 148.778 229.114 1.00 0.00 O ATOM 21319 CB ASN A1337 214.581 146.220 228.268 1.00 0.00 C ATOM 21320 CG ASN A1337 214.236 144.839 227.781 1.00 0.00 C ATOM 21321 OD1 ASN A1337 213.069 144.538 227.507 1.00 0.00 O ATOM 21322 ND2 ASN A1337 215.230 143.995 227.668 1.00 0.00 N ATOM 21323 H ASN A1337 215.107 146.880 225.895 1.00 0.00 H ATOM 21324 HA ASN A1337 212.763 147.079 227.569 1.00 0.00 H ATOM 21325 1HB ASN A1337 215.654 146.377 228.152 1.00 0.00 H ATOM 21326 2HB ASN A1337 214.353 146.285 229.333 1.00 0.00 H ATOM 21327 1HD2 ASN A1337 215.059 143.062 227.349 1.00 0.00 H ATOM 21328 2HD2 ASN A1337 216.158 144.282 227.901 1.00 0.00 H ATOM 21329 N TRP A1338 213.188 149.577 227.802 1.00 0.00 N ATOM 21330 CA TRP A1338 213.219 150.924 228.297 1.00 0.00 C ATOM 21331 C TRP A1338 212.857 151.064 229.765 1.00 0.00 C ATOM 21332 O TRP A1338 213.489 151.836 230.485 1.00 0.00 O ATOM 21333 CB TRP A1338 212.260 151.808 227.465 1.00 0.00 C ATOM 21334 CG TRP A1338 212.276 153.246 227.858 1.00 0.00 C ATOM 21335 CD1 TRP A1338 213.206 154.167 227.523 1.00 0.00 C ATOM 21336 CD2 TRP A1338 211.292 153.939 228.680 1.00 0.00 C ATOM 21337 NE1 TRP A1338 212.882 155.391 228.074 1.00 0.00 N ATOM 21338 CE2 TRP A1338 211.706 155.261 228.786 1.00 0.00 C ATOM 21339 CE3 TRP A1338 210.106 153.536 229.322 1.00 0.00 C ATOM 21340 CZ2 TRP A1338 210.984 156.210 229.514 1.00 0.00 C ATOM 21341 CZ3 TRP A1338 209.381 154.486 230.051 1.00 0.00 C ATOM 21342 CH2 TRP A1338 209.810 155.784 230.141 1.00 0.00 C ATOM 21343 H TRP A1338 212.699 149.296 226.968 1.00 0.00 H ATOM 21344 HA TRP A1338 214.228 151.299 228.197 1.00 0.00 H ATOM 21345 1HB TRP A1338 212.525 151.740 226.408 1.00 0.00 H ATOM 21346 2HB TRP A1338 211.272 151.450 227.565 1.00 0.00 H ATOM 21347 HD1 TRP A1338 214.082 153.972 226.909 1.00 0.00 H ATOM 21348 HE1 TRP A1338 213.417 156.239 227.975 1.00 0.00 H ATOM 21349 HE3 TRP A1338 209.760 152.508 229.250 1.00 0.00 H ATOM 21350 HZ2 TRP A1338 211.305 157.234 229.597 1.00 0.00 H ATOM 21351 HZ3 TRP A1338 208.463 154.166 230.547 1.00 0.00 H ATOM 21352 HH2 TRP A1338 209.223 156.496 230.714 1.00 0.00 H ATOM 21353 N PRO A1339 211.827 150.324 230.247 1.00 0.00 N ATOM 21354 CA PRO A1339 211.450 150.430 231.611 1.00 0.00 C ATOM 21355 C PRO A1339 212.634 150.052 232.481 1.00 0.00 C ATOM 21356 O PRO A1339 213.422 149.174 232.130 1.00 0.00 O ATOM 21357 CB PRO A1339 210.273 149.419 231.719 1.00 0.00 C ATOM 21358 CG PRO A1339 209.748 149.273 230.285 1.00 0.00 C ATOM 21359 CD PRO A1339 210.958 149.397 229.432 1.00 0.00 C ATOM 21360 HA PRO A1339 211.101 151.453 231.815 1.00 0.00 H ATOM 21361 1HB PRO A1339 210.632 148.466 232.135 1.00 0.00 H ATOM 21362 2HB PRO A1339 209.507 149.805 232.410 1.00 0.00 H ATOM 21363 1HG PRO A1339 209.243 148.303 230.163 1.00 0.00 H ATOM 21364 2HG PRO A1339 208.998 150.051 230.072 1.00 0.00 H ATOM 21365 1HD PRO A1339 211.431 148.411 229.316 1.00 0.00 H ATOM 21366 2HD PRO A1339 210.683 149.791 228.499 1.00 0.00 H ATOM 21367 N ASP A1340 212.732 150.680 233.610 1.00 0.00 N ATOM 21368 CA ASP A1340 213.786 150.395 234.570 1.00 0.00 C ATOM 21369 C ASP A1340 213.248 150.758 235.911 1.00 0.00 C ATOM 21370 O ASP A1340 212.022 150.777 236.061 1.00 0.00 O ATOM 21371 CB ASP A1340 215.062 151.192 234.251 1.00 0.00 C ATOM 21372 CG ASP A1340 216.352 150.526 234.800 1.00 0.00 C ATOM 21373 OD1 ASP A1340 216.371 150.184 235.951 1.00 0.00 O ATOM 21374 OD2 ASP A1340 217.287 150.377 234.050 1.00 0.00 O ATOM 21375 H ASP A1340 212.037 151.375 233.844 1.00 0.00 H ATOM 21376 HA ASP A1340 214.030 149.334 234.521 1.00 0.00 H ATOM 21377 1HB ASP A1340 215.161 151.302 233.171 1.00 0.00 H ATOM 21378 2HB ASP A1340 214.980 152.193 234.678 1.00 0.00 H ATOM 21379 N GLN A1341 214.102 151.034 236.920 1.00 0.00 N ATOM 21380 CA GLN A1341 213.439 151.290 238.198 1.00 0.00 C ATOM 21381 C GLN A1341 212.468 152.477 238.146 1.00 0.00 C ATOM 21382 O GLN A1341 211.502 152.508 238.908 1.00 0.00 O ATOM 21383 CB GLN A1341 214.481 151.527 239.278 1.00 0.00 C ATOM 21384 CG GLN A1341 215.290 150.303 239.637 1.00 0.00 C ATOM 21385 CD GLN A1341 216.316 150.583 240.719 1.00 0.00 C ATOM 21386 OE1 GLN A1341 216.781 151.715 240.874 1.00 0.00 O ATOM 21387 NE2 GLN A1341 216.675 149.551 241.475 1.00 0.00 N ATOM 21388 H GLN A1341 215.104 151.045 236.821 1.00 0.00 H ATOM 21389 HA GLN A1341 212.845 150.413 238.459 1.00 0.00 H ATOM 21390 1HB GLN A1341 215.173 152.302 238.951 1.00 0.00 H ATOM 21391 2HB GLN A1341 214.007 151.873 240.156 1.00 0.00 H ATOM 21392 1HG GLN A1341 214.615 149.527 239.999 1.00 0.00 H ATOM 21393 2HG GLN A1341 215.818 149.954 238.747 1.00 0.00 H ATOM 21394 1HE2 GLN A1341 217.348 149.675 242.205 1.00 0.00 H ATOM 21395 2HE2 GLN A1341 216.272 148.650 241.315 1.00 0.00 H ATOM 21396 N GLY A1342 212.711 153.441 237.256 1.00 0.00 N ATOM 21397 CA GLY A1342 211.749 154.487 237.123 1.00 0.00 C ATOM 21398 C GLY A1342 211.848 155.784 237.890 1.00 0.00 C ATOM 21399 O GLY A1342 210.852 156.477 237.982 1.00 0.00 O ATOM 21400 H GLY A1342 213.544 153.447 236.684 1.00 0.00 H ATOM 21401 1HA GLY A1342 211.721 154.789 236.083 1.00 0.00 H ATOM 21402 2HA GLY A1342 210.771 154.090 237.389 1.00 0.00 H ATOM 21403 N LYS A1343 213.005 156.152 238.448 1.00 0.00 N ATOM 21404 CA LYS A1343 213.051 157.449 239.121 1.00 0.00 C ATOM 21405 C LYS A1343 212.563 158.614 238.222 1.00 0.00 C ATOM 21406 O LYS A1343 212.980 158.873 237.094 1.00 0.00 O ATOM 21407 CB LYS A1343 214.470 157.720 239.607 1.00 0.00 C ATOM 21408 CG LYS A1343 214.649 159.051 240.308 1.00 0.00 C ATOM 21409 CD LYS A1343 216.057 159.200 240.863 1.00 0.00 C ATOM 21410 CE LYS A1343 216.251 160.546 241.518 1.00 0.00 C ATOM 21411 NZ LYS A1343 217.605 160.681 242.119 1.00 0.00 N ATOM 21412 H LYS A1343 213.822 155.561 238.407 1.00 0.00 H ATOM 21413 HA LYS A1343 212.373 157.416 239.965 1.00 0.00 H ATOM 21414 1HB LYS A1343 214.774 156.934 240.300 1.00 0.00 H ATOM 21415 2HB LYS A1343 215.159 157.693 238.759 1.00 0.00 H ATOM 21416 1HG LYS A1343 214.457 159.863 239.603 1.00 0.00 H ATOM 21417 2HG LYS A1343 213.932 159.130 241.130 1.00 0.00 H ATOM 21418 1HD LYS A1343 216.241 158.416 241.599 1.00 0.00 H ATOM 21419 2HD LYS A1343 216.779 159.092 240.053 1.00 0.00 H ATOM 21420 1HE LYS A1343 216.117 161.319 240.791 1.00 0.00 H ATOM 21421 2HE LYS A1343 215.503 160.681 242.301 1.00 0.00 H ATOM 21422 1HZ LYS A1343 217.695 161.592 242.546 1.00 0.00 H ATOM 21423 2HZ LYS A1343 217.734 159.967 242.822 1.00 0.00 H ATOM 21424 3HZ LYS A1343 218.305 160.576 241.401 1.00 0.00 H ATOM 21425 N ILE A1344 211.689 159.427 238.793 1.00 0.00 N ATOM 21426 CA ILE A1344 211.109 160.539 238.015 1.00 0.00 C ATOM 21427 C ILE A1344 211.693 161.915 238.381 1.00 0.00 C ATOM 21428 O ILE A1344 211.781 162.312 239.539 1.00 0.00 O ATOM 21429 CB ILE A1344 209.584 160.589 238.200 1.00 0.00 C ATOM 21430 CG1 ILE A1344 208.962 159.296 237.760 1.00 0.00 C ATOM 21431 CG2 ILE A1344 209.033 161.686 237.474 1.00 0.00 C ATOM 21432 CD1 ILE A1344 207.508 159.142 238.177 1.00 0.00 C ATOM 21433 H ILE A1344 211.446 159.230 239.756 1.00 0.00 H ATOM 21434 HA ILE A1344 211.333 160.377 236.963 1.00 0.00 H ATOM 21435 HB ILE A1344 209.362 160.702 239.201 1.00 0.00 H ATOM 21436 1HG1 ILE A1344 209.017 159.217 236.676 1.00 0.00 H ATOM 21437 2HG1 ILE A1344 209.500 158.500 238.158 1.00 0.00 H ATOM 21438 1HG2 ILE A1344 207.964 161.707 237.613 1.00 0.00 H ATOM 21439 2HG2 ILE A1344 209.457 162.602 237.833 1.00 0.00 H ATOM 21440 3HG2 ILE A1344 209.259 161.572 236.415 1.00 0.00 H ATOM 21441 1HD1 ILE A1344 207.129 158.188 237.825 1.00 0.00 H ATOM 21442 2HD1 ILE A1344 207.434 159.184 239.265 1.00 0.00 H ATOM 21443 3HD1 ILE A1344 206.923 159.939 237.746 1.00 0.00 H ATOM 21444 N GLN A1345 212.325 162.608 237.414 1.00 0.00 N ATOM 21445 CA GLN A1345 212.770 163.945 237.806 1.00 0.00 C ATOM 21446 C GLN A1345 211.849 164.954 237.161 1.00 0.00 C ATOM 21447 O GLN A1345 211.599 164.993 235.959 1.00 0.00 O ATOM 21448 CB GLN A1345 214.207 164.187 237.393 1.00 0.00 C ATOM 21449 CG GLN A1345 215.191 163.282 238.047 1.00 0.00 C ATOM 21450 CD GLN A1345 216.601 163.480 237.519 1.00 0.00 C ATOM 21451 OE1 GLN A1345 216.886 163.202 236.351 1.00 0.00 O ATOM 21452 NE2 GLN A1345 217.491 163.962 238.377 1.00 0.00 N ATOM 21453 H GLN A1345 212.446 162.213 236.494 1.00 0.00 H ATOM 21454 HA GLN A1345 212.719 164.035 238.888 1.00 0.00 H ATOM 21455 1HB GLN A1345 214.295 164.074 236.394 1.00 0.00 H ATOM 21456 2HB GLN A1345 214.487 165.216 237.631 1.00 0.00 H ATOM 21457 1HG GLN A1345 215.195 163.481 239.115 1.00 0.00 H ATOM 21458 2HG GLN A1345 214.896 162.247 237.860 1.00 0.00 H ATOM 21459 1HE2 GLN A1345 218.436 164.114 238.086 1.00 0.00 H ATOM 21460 2HE2 GLN A1345 217.218 164.174 239.316 1.00 0.00 H ATOM 21461 N ILE A1346 211.194 165.718 237.989 1.00 0.00 N ATOM 21462 CA ILE A1346 210.342 166.731 237.400 1.00 0.00 C ATOM 21463 C ILE A1346 211.076 168.020 237.451 1.00 0.00 C ATOM 21464 O ILE A1346 211.376 168.528 238.525 1.00 0.00 O ATOM 21465 CB ILE A1346 208.975 166.863 238.150 1.00 0.00 C ATOM 21466 CG1 ILE A1346 208.297 165.536 238.240 1.00 0.00 C ATOM 21467 CG2 ILE A1346 208.103 167.848 237.468 1.00 0.00 C ATOM 21468 CD1 ILE A1346 207.967 164.968 236.967 1.00 0.00 C ATOM 21469 H ILE A1346 211.240 165.579 238.983 1.00 0.00 H ATOM 21470 HA ILE A1346 210.131 166.463 236.368 1.00 0.00 H ATOM 21471 HB ILE A1346 209.151 167.192 239.168 1.00 0.00 H ATOM 21472 1HG1 ILE A1346 208.939 164.837 238.770 1.00 0.00 H ATOM 21473 2HG1 ILE A1346 207.382 165.637 238.814 1.00 0.00 H ATOM 21474 1HG2 ILE A1346 207.164 167.927 237.997 1.00 0.00 H ATOM 21475 2HG2 ILE A1346 208.596 168.820 237.455 1.00 0.00 H ATOM 21476 3HG2 ILE A1346 207.920 167.524 236.455 1.00 0.00 H ATOM 21477 1HD1 ILE A1346 207.486 164.022 237.111 1.00 0.00 H ATOM 21478 2HD1 ILE A1346 207.296 165.639 236.435 1.00 0.00 H ATOM 21479 3HD1 ILE A1346 208.867 164.827 236.393 1.00 0.00 H ATOM 21480 N GLN A1347 211.316 168.673 236.293 1.00 0.00 N ATOM 21481 CA GLN A1347 212.085 169.885 236.421 1.00 0.00 C ATOM 21482 C GLN A1347 211.434 171.052 235.755 1.00 0.00 C ATOM 21483 O GLN A1347 211.188 171.108 234.550 1.00 0.00 O ATOM 21484 CB GLN A1347 213.486 169.679 235.844 1.00 0.00 C ATOM 21485 CG GLN A1347 214.340 168.670 236.617 1.00 0.00 C ATOM 21486 CD GLN A1347 215.736 168.534 236.043 1.00 0.00 C ATOM 21487 OE1 GLN A1347 216.471 169.518 235.924 1.00 0.00 O ATOM 21488 NE2 GLN A1347 216.111 167.309 235.683 1.00 0.00 N ATOM 21489 H GLN A1347 211.036 168.262 235.411 1.00 0.00 H ATOM 21490 HA GLN A1347 212.168 170.131 237.473 1.00 0.00 H ATOM 21491 1HB GLN A1347 213.407 169.333 234.810 1.00 0.00 H ATOM 21492 2HB GLN A1347 214.018 170.631 235.830 1.00 0.00 H ATOM 21493 1HG GLN A1347 214.427 169.000 237.652 1.00 0.00 H ATOM 21494 2HG GLN A1347 213.856 167.692 236.577 1.00 0.00 H ATOM 21495 1HE2 GLN A1347 217.021 167.158 235.297 1.00 0.00 H ATOM 21496 2HE2 GLN A1347 215.482 166.539 235.798 1.00 0.00 H ATOM 21497 N ASN A1348 211.181 172.060 236.553 1.00 0.00 N ATOM 21498 CA ASN A1348 210.607 173.254 235.935 1.00 0.00 C ATOM 21499 C ASN A1348 209.375 172.952 235.060 1.00 0.00 C ATOM 21500 O ASN A1348 209.162 173.615 234.053 1.00 0.00 O ATOM 21501 CB ASN A1348 211.658 173.973 235.118 1.00 0.00 C ATOM 21502 CG ASN A1348 212.795 174.504 235.971 1.00 0.00 C ATOM 21503 OD1 ASN A1348 212.602 174.837 237.159 1.00 0.00 O ATOM 21504 ND2 ASN A1348 213.967 174.591 235.393 1.00 0.00 N ATOM 21505 H ASN A1348 211.399 172.049 237.536 1.00 0.00 H ATOM 21506 HA ASN A1348 210.256 173.908 236.724 1.00 0.00 H ATOM 21507 1HB ASN A1348 212.066 173.293 234.372 1.00 0.00 H ATOM 21508 2HB ASN A1348 211.198 174.807 234.585 1.00 0.00 H ATOM 21509 1HD2 ASN A1348 214.753 174.934 235.908 1.00 0.00 H ATOM 21510 2HD2 ASN A1348 214.075 174.314 234.440 1.00 0.00 H ATOM 21511 N LEU A1349 208.533 172.007 235.482 1.00 0.00 N ATOM 21512 CA LEU A1349 207.413 171.533 234.649 1.00 0.00 C ATOM 21513 C LEU A1349 206.250 172.474 234.589 1.00 0.00 C ATOM 21514 O LEU A1349 205.364 172.459 235.444 1.00 0.00 O ATOM 21515 CB LEU A1349 206.934 170.171 235.176 1.00 0.00 C ATOM 21516 CG LEU A1349 205.768 169.543 234.422 1.00 0.00 C ATOM 21517 CD1 LEU A1349 206.195 169.229 233.003 1.00 0.00 C ATOM 21518 CD2 LEU A1349 205.310 168.280 235.149 1.00 0.00 C ATOM 21519 H LEU A1349 208.743 171.612 236.386 1.00 0.00 H ATOM 21520 HA LEU A1349 207.776 171.410 233.628 1.00 0.00 H ATOM 21521 1HB LEU A1349 207.761 169.477 235.138 1.00 0.00 H ATOM 21522 2HB LEU A1349 206.633 170.288 236.214 1.00 0.00 H ATOM 21523 HG LEU A1349 204.956 170.240 234.373 1.00 0.00 H ATOM 21524 1HD1 LEU A1349 205.362 168.781 232.462 1.00 0.00 H ATOM 21525 2HD1 LEU A1349 206.496 170.147 232.504 1.00 0.00 H ATOM 21526 3HD1 LEU A1349 207.033 168.534 233.020 1.00 0.00 H ATOM 21527 1HD2 LEU A1349 204.481 167.834 234.613 1.00 0.00 H ATOM 21528 2HD2 LEU A1349 206.127 167.575 235.197 1.00 0.00 H ATOM 21529 3HD2 LEU A1349 204.994 168.536 236.159 1.00 0.00 H ATOM 21530 N SER A1350 206.227 173.265 233.508 1.00 0.00 N ATOM 21531 CA SER A1350 205.189 174.201 233.200 1.00 0.00 C ATOM 21532 C SER A1350 204.399 173.588 232.024 1.00 0.00 C ATOM 21533 O SER A1350 204.958 173.392 230.935 1.00 0.00 O ATOM 21534 CB SER A1350 205.755 175.534 232.845 1.00 0.00 C ATOM 21535 OG SER A1350 206.426 176.116 233.957 1.00 0.00 O ATOM 21536 H SER A1350 207.086 173.267 232.980 1.00 0.00 H ATOM 21537 HA SER A1350 204.587 174.315 234.042 1.00 0.00 H ATOM 21538 1HB SER A1350 206.423 175.427 232.047 1.00 0.00 H ATOM 21539 2HB SER A1350 204.953 176.194 232.515 1.00 0.00 H ATOM 21540 HG SER A1350 206.805 176.939 233.636 1.00 0.00 H ATOM 21541 N VAL A1351 203.097 173.348 232.239 1.00 0.00 N ATOM 21542 CA VAL A1351 202.208 172.660 231.296 1.00 0.00 C ATOM 21543 C VAL A1351 200.898 173.374 230.926 1.00 0.00 C ATOM 21544 O VAL A1351 200.039 173.725 231.743 1.00 0.00 O ATOM 21545 CB VAL A1351 201.858 171.274 231.891 1.00 0.00 C ATOM 21546 CG1 VAL A1351 201.058 170.617 231.083 1.00 0.00 C ATOM 21547 CG2 VAL A1351 203.110 170.497 232.145 1.00 0.00 C ATOM 21548 H VAL A1351 202.791 173.708 233.126 1.00 0.00 H ATOM 21549 HA VAL A1351 202.744 172.540 230.353 1.00 0.00 H ATOM 21550 HB VAL A1351 201.325 171.414 232.825 1.00 0.00 H ATOM 21551 1HG1 VAL A1351 200.824 169.652 231.514 1.00 0.00 H ATOM 21552 2HG1 VAL A1351 200.150 171.174 230.944 1.00 0.00 H ATOM 21553 3HG1 VAL A1351 201.546 170.476 230.129 1.00 0.00 H ATOM 21554 1HG2 VAL A1351 202.857 169.524 232.563 1.00 0.00 H ATOM 21555 2HG2 VAL A1351 203.630 170.364 231.241 1.00 0.00 H ATOM 21556 3HG2 VAL A1351 203.732 171.033 232.838 1.00 0.00 H ATOM 21557 N ARG A1352 200.662 173.357 229.571 1.00 0.00 N ATOM 21558 CA ARG A1352 199.454 173.846 228.886 1.00 0.00 C ATOM 21559 C ARG A1352 198.722 172.803 227.953 1.00 0.00 C ATOM 21560 O ARG A1352 199.252 171.924 227.284 1.00 0.00 O ATOM 21561 CB ARG A1352 199.808 175.072 228.042 1.00 0.00 C ATOM 21562 CG ARG A1352 200.131 176.303 228.827 1.00 0.00 C ATOM 21563 CD ARG A1352 200.456 177.429 227.955 1.00 0.00 C ATOM 21564 NE ARG A1352 200.494 178.674 228.674 1.00 0.00 N ATOM 21565 CZ ARG A1352 201.587 179.173 229.281 1.00 0.00 C ATOM 21566 NH1 ARG A1352 202.719 178.511 229.241 1.00 0.00 N ATOM 21567 NH2 ARG A1352 201.520 180.328 229.919 1.00 0.00 N ATOM 21568 H ARG A1352 201.421 173.038 228.984 1.00 0.00 H ATOM 21569 HA ARG A1352 198.721 174.120 229.646 1.00 0.00 H ATOM 21570 1HB ARG A1352 200.666 174.846 227.416 1.00 0.00 H ATOM 21571 2HB ARG A1352 198.971 175.313 227.378 1.00 0.00 H ATOM 21572 1HG ARG A1352 199.294 176.573 229.426 1.00 0.00 H ATOM 21573 2HG ARG A1352 200.991 176.110 229.471 1.00 0.00 H ATOM 21574 1HD ARG A1352 201.433 177.269 227.502 1.00 0.00 H ATOM 21575 2HD ARG A1352 199.726 177.509 227.198 1.00 0.00 H ATOM 21576 HE ARG A1352 199.634 179.215 228.727 1.00 0.00 H ATOM 21577 1HH1 ARG A1352 202.772 177.627 228.754 1.00 0.00 H ATOM 21578 2HH1 ARG A1352 203.540 178.885 229.697 1.00 0.00 H ATOM 21579 1HH2 ARG A1352 200.647 180.838 229.950 1.00 0.00 H ATOM 21580 2HH2 ARG A1352 202.338 180.701 230.374 1.00 0.00 H ATOM 21581 N TYR A1353 197.415 173.025 227.801 1.00 0.00 N ATOM 21582 CA TYR A1353 196.753 172.074 226.837 1.00 0.00 C ATOM 21583 C TYR A1353 196.739 172.564 225.364 1.00 0.00 C ATOM 21584 O TYR A1353 196.543 171.791 224.428 1.00 0.00 O ATOM 21585 CB TYR A1353 195.312 171.788 227.284 1.00 0.00 C ATOM 21586 CG TYR A1353 195.209 171.033 228.572 1.00 0.00 C ATOM 21587 CD1 TYR A1353 194.753 171.672 229.712 1.00 0.00 C ATOM 21588 CD2 TYR A1353 195.568 169.693 228.626 1.00 0.00 C ATOM 21589 CE1 TYR A1353 194.657 170.981 230.895 1.00 0.00 C ATOM 21590 CE2 TYR A1353 195.469 169.005 229.813 1.00 0.00 C ATOM 21591 CZ TYR A1353 195.014 169.649 230.945 1.00 0.00 C ATOM 21592 OH TYR A1353 194.915 168.972 232.122 1.00 0.00 O ATOM 21593 H TYR A1353 196.890 173.740 228.285 1.00 0.00 H ATOM 21594 HA TYR A1353 197.317 171.143 226.830 1.00 0.00 H ATOM 21595 1HB TYR A1353 194.797 172.686 227.396 1.00 0.00 H ATOM 21596 2HB TYR A1353 194.802 171.211 226.515 1.00 0.00 H ATOM 21597 HD1 TYR A1353 194.470 172.725 229.671 1.00 0.00 H ATOM 21598 HD2 TYR A1353 195.928 169.188 227.728 1.00 0.00 H ATOM 21599 HE1 TYR A1353 194.298 171.482 231.791 1.00 0.00 H ATOM 21600 HE2 TYR A1353 195.751 167.953 229.858 1.00 0.00 H ATOM 21601 HH TYR A1353 195.197 168.063 231.993 1.00 0.00 H ATOM 21602 N ASP A1354 196.936 173.863 225.202 1.00 0.00 N ATOM 21603 CA ASP A1354 196.818 174.672 223.975 1.00 0.00 C ATOM 21604 C ASP A1354 197.490 175.950 224.393 1.00 0.00 C ATOM 21605 O ASP A1354 196.957 176.568 225.288 1.00 0.00 O ATOM 21606 CB ASP A1354 195.361 174.918 223.554 1.00 0.00 C ATOM 21607 CG ASP A1354 195.236 175.542 222.165 1.00 0.00 C ATOM 21608 OD1 ASP A1354 196.244 175.872 221.588 1.00 0.00 O ATOM 21609 OD2 ASP A1354 194.130 175.680 221.695 1.00 0.00 O ATOM 21610 H ASP A1354 197.190 174.354 226.047 1.00 0.00 H ATOM 21611 HA ASP A1354 197.302 174.147 223.151 1.00 0.00 H ATOM 21612 1HB ASP A1354 194.814 173.973 223.560 1.00 0.00 H ATOM 21613 2HB ASP A1354 194.882 175.580 224.275 1.00 0.00 H ATOM 21614 N SER A1355 198.528 176.398 223.710 1.00 0.00 N ATOM 21615 CA SER A1355 199.269 177.575 224.122 1.00 0.00 C ATOM 21616 C SER A1355 198.647 178.937 224.414 1.00 0.00 C ATOM 21617 O SER A1355 199.349 179.769 224.993 1.00 0.00 O ATOM 21618 CB SER A1355 200.327 177.806 223.063 1.00 0.00 C ATOM 21619 OG SER A1355 199.745 178.168 221.843 1.00 0.00 O ATOM 21620 H SER A1355 198.887 175.834 222.953 1.00 0.00 H ATOM 21621 HA SER A1355 199.716 177.348 225.063 1.00 0.00 H ATOM 21622 1HB SER A1355 201.006 178.591 223.393 1.00 0.00 H ATOM 21623 2HB SER A1355 200.916 176.898 222.933 1.00 0.00 H ATOM 21624 HG SER A1355 199.244 178.969 222.017 1.00 0.00 H ATOM 21625 N SER A1356 197.388 179.236 224.051 1.00 0.00 N ATOM 21626 CA SER A1356 197.064 180.616 224.461 1.00 0.00 C ATOM 21627 C SER A1356 196.560 180.542 225.956 1.00 0.00 C ATOM 21628 O SER A1356 196.352 181.570 226.601 1.00 0.00 O ATOM 21629 CB SER A1356 196.006 181.223 223.561 1.00 0.00 C ATOM 21630 OG SER A1356 194.774 180.577 223.729 1.00 0.00 O ATOM 21631 H SER A1356 196.742 178.623 223.574 1.00 0.00 H ATOM 21632 HA SER A1356 197.965 181.228 224.389 1.00 0.00 H ATOM 21633 1HB SER A1356 195.898 182.282 223.789 1.00 0.00 H ATOM 21634 2HB SER A1356 196.323 181.143 222.523 1.00 0.00 H ATOM 21635 HG SER A1356 194.541 180.685 224.653 1.00 0.00 H ATOM 21636 N LEU A1357 196.379 179.309 226.458 1.00 0.00 N ATOM 21637 CA LEU A1357 195.817 178.987 227.776 1.00 0.00 C ATOM 21638 C LEU A1357 196.764 179.320 228.912 1.00 0.00 C ATOM 21639 O LEU A1357 197.978 179.431 228.768 1.00 0.00 O ATOM 21640 CB LEU A1357 195.457 177.520 227.845 1.00 0.00 C ATOM 21641 CG LEU A1357 194.355 177.063 226.880 1.00 0.00 C ATOM 21642 CD1 LEU A1357 194.177 175.636 226.994 1.00 0.00 C ATOM 21643 CD2 LEU A1357 193.069 177.799 227.198 1.00 0.00 C ATOM 21644 H LEU A1357 196.610 178.466 225.955 1.00 0.00 H ATOM 21645 HA LEU A1357 194.905 179.564 227.913 1.00 0.00 H ATOM 21646 1HB LEU A1357 196.338 176.941 227.635 1.00 0.00 H ATOM 21647 2HB LEU A1357 195.129 177.290 228.859 1.00 0.00 H ATOM 21648 HG LEU A1357 194.653 177.281 225.857 1.00 0.00 H ATOM 21649 1HD1 LEU A1357 193.395 175.312 226.309 1.00 0.00 H ATOM 21650 2HD1 LEU A1357 195.082 175.149 226.749 1.00 0.00 H ATOM 21651 3HD1 LEU A1357 193.893 175.386 228.013 1.00 0.00 H ATOM 21652 1HD2 LEU A1357 192.285 177.475 226.513 1.00 0.00 H ATOM 21653 2HD2 LEU A1357 192.769 177.579 228.222 1.00 0.00 H ATOM 21654 3HD2 LEU A1357 193.227 178.872 227.087 1.00 0.00 H ATOM 21655 N LYS A1358 196.137 179.441 230.057 1.00 0.00 N ATOM 21656 CA LYS A1358 196.782 179.667 231.329 1.00 0.00 C ATOM 21657 C LYS A1358 197.726 178.449 231.618 1.00 0.00 C ATOM 21658 O LYS A1358 197.401 177.319 231.259 1.00 0.00 O ATOM 21659 CB LYS A1358 195.754 179.843 232.447 1.00 0.00 C ATOM 21660 CG LYS A1358 194.939 181.121 232.353 1.00 0.00 C ATOM 21661 CD LYS A1358 193.967 181.242 233.515 1.00 0.00 C ATOM 21662 CE LYS A1358 193.145 182.518 233.419 1.00 0.00 C ATOM 21663 NZ LYS A1358 192.172 182.639 234.539 1.00 0.00 N ATOM 21664 H LYS A1358 195.132 179.341 230.051 1.00 0.00 H ATOM 21665 HA LYS A1358 197.366 180.574 231.257 1.00 0.00 H ATOM 21666 1HB LYS A1358 195.061 179.002 232.440 1.00 0.00 H ATOM 21667 2HB LYS A1358 196.262 179.841 233.412 1.00 0.00 H ATOM 21668 1HG LYS A1358 195.609 181.981 232.358 1.00 0.00 H ATOM 21669 2HG LYS A1358 194.378 181.126 231.418 1.00 0.00 H ATOM 21670 1HD LYS A1358 193.292 180.385 233.516 1.00 0.00 H ATOM 21671 2HD LYS A1358 194.521 181.248 234.454 1.00 0.00 H ATOM 21672 1HE LYS A1358 193.809 183.380 233.437 1.00 0.00 H ATOM 21673 2HE LYS A1358 192.597 182.528 232.477 1.00 0.00 H ATOM 21674 1HZ LYS A1358 191.648 183.497 234.439 1.00 0.00 H ATOM 21675 2HZ LYS A1358 191.538 181.853 234.522 1.00 0.00 H ATOM 21676 3HZ LYS A1358 192.669 182.650 235.418 1.00 0.00 H ATOM 21677 N PRO A1359 198.856 178.665 232.320 1.00 0.00 N ATOM 21678 CA PRO A1359 199.846 177.695 232.764 1.00 0.00 C ATOM 21679 C PRO A1359 199.356 176.906 233.953 1.00 0.00 C ATOM 21680 O PRO A1359 199.795 177.115 235.082 1.00 0.00 O ATOM 21681 CB PRO A1359 201.055 178.567 233.134 1.00 0.00 C ATOM 21682 CG PRO A1359 200.470 179.838 233.596 1.00 0.00 C ATOM 21683 CD PRO A1359 199.220 180.044 232.674 1.00 0.00 C ATOM 21684 HA PRO A1359 200.089 177.027 231.946 1.00 0.00 H ATOM 21685 1HB PRO A1359 201.655 178.070 233.912 1.00 0.00 H ATOM 21686 2HB PRO A1359 201.693 178.693 232.276 1.00 0.00 H ATOM 21687 1HG PRO A1359 200.205 179.770 234.661 1.00 0.00 H ATOM 21688 2HG PRO A1359 201.206 180.652 233.502 1.00 0.00 H ATOM 21689 1HD PRO A1359 198.413 180.512 233.252 1.00 0.00 H ATOM 21690 2HD PRO A1359 199.497 180.672 231.815 1.00 0.00 H ATOM 21691 N VAL A1360 198.605 175.816 233.641 1.00 0.00 N ATOM 21692 CA VAL A1360 197.898 174.899 234.526 1.00 0.00 C ATOM 21693 C VAL A1360 198.863 174.349 235.544 1.00 0.00 C ATOM 21694 O VAL A1360 198.573 174.292 236.736 1.00 0.00 O ATOM 21695 CB VAL A1360 197.268 173.746 233.726 1.00 0.00 C ATOM 21696 CG1 VAL A1360 196.711 172.676 234.674 1.00 0.00 C ATOM 21697 CG2 VAL A1360 196.183 174.284 232.826 1.00 0.00 C ATOM 21698 H VAL A1360 198.248 175.945 232.706 1.00 0.00 H ATOM 21699 HA VAL A1360 197.096 175.444 235.024 1.00 0.00 H ATOM 21700 HB VAL A1360 198.042 173.270 233.121 1.00 0.00 H ATOM 21701 1HG1 VAL A1360 196.269 171.867 234.091 1.00 0.00 H ATOM 21702 2HG1 VAL A1360 197.514 172.283 235.286 1.00 0.00 H ATOM 21703 3HG1 VAL A1360 195.950 173.119 235.314 1.00 0.00 H ATOM 21704 1HG2 VAL A1360 195.750 173.481 232.271 1.00 0.00 H ATOM 21705 2HG2 VAL A1360 195.415 174.765 233.430 1.00 0.00 H ATOM 21706 3HG2 VAL A1360 196.608 175.009 232.140 1.00 0.00 H ATOM 21707 N LEU A1361 200.033 173.935 235.034 1.00 0.00 N ATOM 21708 CA LEU A1361 201.073 173.625 235.992 1.00 0.00 C ATOM 21709 C LEU A1361 202.065 174.702 235.808 1.00 0.00 C ATOM 21710 O LEU A1361 202.410 175.072 234.710 1.00 0.00 O ATOM 21711 CB LEU A1361 201.703 172.245 235.751 1.00 0.00 C ATOM 21712 CG LEU A1361 200.811 171.097 235.937 1.00 0.00 C ATOM 21713 CD1 LEU A1361 201.560 169.820 235.617 1.00 0.00 C ATOM 21714 CD2 LEU A1361 200.297 171.086 237.355 1.00 0.00 C ATOM 21715 H LEU A1361 200.141 173.783 234.033 1.00 0.00 H ATOM 21716 HA LEU A1361 200.648 173.626 236.992 1.00 0.00 H ATOM 21717 1HB LEU A1361 202.078 172.209 234.733 1.00 0.00 H ATOM 21718 2HB LEU A1361 202.546 172.124 236.432 1.00 0.00 H ATOM 21719 HG LEU A1361 199.972 171.172 235.247 1.00 0.00 H ATOM 21720 1HD1 LEU A1361 200.914 168.984 235.752 1.00 0.00 H ATOM 21721 2HD1 LEU A1361 201.905 169.849 234.583 1.00 0.00 H ATOM 21722 3HD1 LEU A1361 202.418 169.726 236.282 1.00 0.00 H ATOM 21723 1HD2 LEU A1361 199.652 170.257 237.491 1.00 0.00 H ATOM 21724 2HD2 LEU A1361 201.138 171.009 238.047 1.00 0.00 H ATOM 21725 3HD2 LEU A1361 199.754 171.999 237.549 1.00 0.00 H ATOM 21726 N LYS A1362 202.661 175.169 236.874 1.00 0.00 N ATOM 21727 CA LYS A1362 203.785 176.044 236.520 1.00 0.00 C ATOM 21728 C LYS A1362 204.950 175.779 237.441 1.00 0.00 C ATOM 21729 O LYS A1362 204.765 175.697 238.655 1.00 0.00 O ATOM 21730 CB LYS A1362 203.379 177.511 236.592 1.00 0.00 C ATOM 21731 CG LYS A1362 202.928 177.969 237.965 1.00 0.00 C ATOM 21732 CD LYS A1362 202.430 179.408 237.932 1.00 0.00 C ATOM 21733 CE LYS A1362 201.967 179.867 239.311 1.00 0.00 C ATOM 21734 NZ LYS A1362 201.428 181.254 239.283 1.00 0.00 N ATOM 21735 H LYS A1362 202.433 174.935 237.829 1.00 0.00 H ATOM 21736 HA LYS A1362 204.090 175.842 235.515 1.00 0.00 H ATOM 21737 1HB LYS A1362 204.213 178.133 236.293 1.00 0.00 H ATOM 21738 2HB LYS A1362 202.565 177.698 235.896 1.00 0.00 H ATOM 21739 1HG LYS A1362 202.122 177.322 238.320 1.00 0.00 H ATOM 21740 2HG LYS A1362 203.759 177.898 238.662 1.00 0.00 H ATOM 21741 1HD LYS A1362 203.234 180.064 237.591 1.00 0.00 H ATOM 21742 2HD LYS A1362 201.597 179.489 237.233 1.00 0.00 H ATOM 21743 1HE LYS A1362 201.190 179.196 239.675 1.00 0.00 H ATOM 21744 2HE LYS A1362 202.806 179.830 240.008 1.00 0.00 H ATOM 21745 1HZ LYS A1362 201.133 181.520 240.212 1.00 0.00 H ATOM 21746 2HZ LYS A1362 202.147 181.889 238.963 1.00 0.00 H ATOM 21747 3HZ LYS A1362 200.639 181.297 238.654 1.00 0.00 H ATOM 21748 N HIS A1363 206.157 175.637 236.873 1.00 0.00 N ATOM 21749 CA HIS A1363 207.375 175.355 237.622 1.00 0.00 C ATOM 21750 C HIS A1363 207.326 174.144 238.557 1.00 0.00 C ATOM 21751 O HIS A1363 207.906 174.225 239.639 1.00 0.00 O ATOM 21752 CB HIS A1363 207.754 176.590 238.436 1.00 0.00 C ATOM 21753 CG HIS A1363 207.775 177.846 237.641 1.00 0.00 C ATOM 21754 ND1 HIS A1363 208.740 178.109 236.695 1.00 0.00 N ATOM 21755 CD2 HIS A1363 206.955 178.918 237.645 1.00 0.00 C ATOM 21756 CE1 HIS A1363 208.508 179.289 236.153 1.00 0.00 C ATOM 21757 NE2 HIS A1363 207.433 179.798 236.713 1.00 0.00 N ATOM 21758 H HIS A1363 206.208 175.730 235.860 1.00 0.00 H ATOM 21759 HA HIS A1363 208.175 175.140 236.924 1.00 0.00 H ATOM 21760 1HB HIS A1363 207.049 176.715 239.251 1.00 0.00 H ATOM 21761 2HB HIS A1363 208.740 176.447 238.876 1.00 0.00 H ATOM 21762 HD2 HIS A1363 206.082 179.054 238.271 1.00 0.00 H ATOM 21763 HE1 HIS A1363 209.106 179.762 235.374 1.00 0.00 H ATOM 21764 HE2 HIS A1363 207.021 180.694 236.494 1.00 0.00 H ATOM 21765 N VAL A1364 206.657 173.035 238.182 1.00 0.00 N ATOM 21766 CA VAL A1364 206.673 171.975 239.192 1.00 0.00 C ATOM 21767 C VAL A1364 208.018 171.233 239.248 1.00 0.00 C ATOM 21768 O VAL A1364 208.700 170.969 238.260 1.00 0.00 O ATOM 21769 CB VAL A1364 205.549 170.950 238.902 1.00 0.00 C ATOM 21770 CG1 VAL A1364 205.665 169.749 239.851 1.00 0.00 C ATOM 21771 CG2 VAL A1364 204.169 171.641 239.045 1.00 0.00 C ATOM 21772 H VAL A1364 206.193 172.911 237.293 1.00 0.00 H ATOM 21773 HA VAL A1364 206.501 172.425 240.170 1.00 0.00 H ATOM 21774 HB VAL A1364 205.665 170.572 237.889 1.00 0.00 H ATOM 21775 1HG1 VAL A1364 204.868 169.037 239.634 1.00 0.00 H ATOM 21776 2HG1 VAL A1364 206.629 169.265 239.709 1.00 0.00 H ATOM 21777 3HG1 VAL A1364 205.577 170.086 240.872 1.00 0.00 H ATOM 21778 1HG2 VAL A1364 203.375 170.919 238.840 1.00 0.00 H ATOM 21779 2HG2 VAL A1364 204.057 172.025 240.060 1.00 0.00 H ATOM 21780 3HG2 VAL A1364 204.098 172.469 238.334 1.00 0.00 H ATOM 21781 N ASN A1365 208.469 171.073 240.491 1.00 0.00 N ATOM 21782 CA ASN A1365 209.733 170.416 240.817 1.00 0.00 C ATOM 21783 C ASN A1365 209.502 169.304 241.848 1.00 0.00 C ATOM 21784 O ASN A1365 208.981 169.549 242.937 1.00 0.00 O ATOM 21785 CB ASN A1365 210.752 171.418 241.326 1.00 0.00 C ATOM 21786 CG ASN A1365 211.172 172.400 240.271 1.00 0.00 C ATOM 21787 OD1 ASN A1365 211.935 172.067 239.376 1.00 0.00 O ATOM 21788 ND2 ASN A1365 210.685 173.605 240.365 1.00 0.00 N ATOM 21789 H ASN A1365 207.857 171.355 241.245 1.00 0.00 H ATOM 21790 HA ASN A1365 210.117 169.963 239.924 1.00 0.00 H ATOM 21791 1HB ASN A1365 210.331 171.967 242.170 1.00 0.00 H ATOM 21792 2HB ASN A1365 211.634 170.889 241.687 1.00 0.00 H ATOM 21793 1HD2 ASN A1365 210.937 174.306 239.678 1.00 0.00 H ATOM 21794 2HD2 ASN A1365 210.064 173.836 241.114 1.00 0.00 H ATOM 21795 N ALA A1366 209.859 168.066 241.471 1.00 0.00 N ATOM 21796 CA ALA A1366 209.682 166.888 242.323 1.00 0.00 C ATOM 21797 C ALA A1366 210.661 165.755 241.997 1.00 0.00 C ATOM 21798 O ALA A1366 211.054 165.474 240.868 1.00 0.00 O ATOM 21799 CB ALA A1366 208.242 166.401 242.211 1.00 0.00 C ATOM 21800 H ALA A1366 210.279 168.069 240.550 1.00 0.00 H ATOM 21801 HA ALA A1366 209.889 167.185 243.351 1.00 0.00 H ATOM 21802 1HB ALA A1366 208.093 165.549 242.876 1.00 0.00 H ATOM 21803 2HB ALA A1366 207.562 167.205 242.495 1.00 0.00 H ATOM 21804 3HB ALA A1366 208.039 166.100 241.186 1.00 0.00 H ATOM 21805 N LEU A1367 211.088 165.050 243.049 1.00 0.00 N ATOM 21806 CA LEU A1367 211.958 163.909 242.728 1.00 0.00 C ATOM 21807 C LEU A1367 211.260 162.642 243.207 1.00 0.00 C ATOM 21808 O LEU A1367 211.074 162.483 244.414 1.00 0.00 O ATOM 21809 CB LEU A1367 213.328 164.049 243.396 1.00 0.00 C ATOM 21810 CG LEU A1367 214.143 165.283 242.991 1.00 0.00 C ATOM 21811 CD1 LEU A1367 215.399 165.364 243.845 1.00 0.00 C ATOM 21812 CD2 LEU A1367 214.494 165.199 241.502 1.00 0.00 C ATOM 21813 H LEU A1367 210.812 165.249 244.001 1.00 0.00 H ATOM 21814 HA LEU A1367 212.114 163.874 241.654 1.00 0.00 H ATOM 21815 1HB LEU A1367 213.186 164.084 244.475 1.00 0.00 H ATOM 21816 2HB LEU A1367 213.923 163.165 243.157 1.00 0.00 H ATOM 21817 HG LEU A1367 213.557 166.185 243.177 1.00 0.00 H ATOM 21818 1HD1 LEU A1367 215.979 166.241 243.558 1.00 0.00 H ATOM 21819 2HD1 LEU A1367 215.121 165.442 244.896 1.00 0.00 H ATOM 21820 3HD1 LEU A1367 216.000 164.467 243.694 1.00 0.00 H ATOM 21821 1HD2 LEU A1367 215.072 166.076 241.214 1.00 0.00 H ATOM 21822 2HD2 LEU A1367 215.082 164.300 241.317 1.00 0.00 H ATOM 21823 3HD2 LEU A1367 213.583 165.160 240.918 1.00 0.00 H ATOM 21824 N ILE A1368 210.888 161.739 242.309 1.00 0.00 N ATOM 21825 CA ILE A1368 210.209 160.567 242.843 1.00 0.00 C ATOM 21826 C ILE A1368 211.031 159.318 242.703 1.00 0.00 C ATOM 21827 O ILE A1368 211.365 158.814 241.637 1.00 0.00 O ATOM 21828 CB ILE A1368 208.864 160.365 242.149 1.00 0.00 C ATOM 21829 CG1 ILE A1368 207.980 161.621 242.316 1.00 0.00 C ATOM 21830 CG2 ILE A1368 208.160 159.137 242.702 1.00 0.00 C ATOM 21831 CD1 ILE A1368 206.667 161.564 241.522 1.00 0.00 C ATOM 21832 H ILE A1368 211.044 161.898 241.328 1.00 0.00 H ATOM 21833 HA ILE A1368 210.041 160.719 243.905 1.00 0.00 H ATOM 21834 HB ILE A1368 209.015 160.239 241.134 1.00 0.00 H ATOM 21835 1HG1 ILE A1368 207.739 161.755 243.364 1.00 0.00 H ATOM 21836 2HG1 ILE A1368 208.537 162.504 241.993 1.00 0.00 H ATOM 21837 1HG2 ILE A1368 207.204 159.007 242.198 1.00 0.00 H ATOM 21838 2HG2 ILE A1368 208.780 158.255 242.534 1.00 0.00 H ATOM 21839 3HG2 ILE A1368 207.994 159.262 243.761 1.00 0.00 H ATOM 21840 1HD1 ILE A1368 206.099 162.481 241.689 1.00 0.00 H ATOM 21841 2HD1 ILE A1368 206.888 161.463 240.458 1.00 0.00 H ATOM 21842 3HD1 ILE A1368 206.079 160.710 241.852 1.00 0.00 H ATOM 21843 N THR A1369 211.584 158.939 243.843 1.00 0.00 N ATOM 21844 CA THR A1369 212.480 157.813 243.900 1.00 0.00 C ATOM 21845 C THR A1369 211.571 156.605 244.083 1.00 0.00 C ATOM 21846 O THR A1369 210.488 156.736 244.654 1.00 0.00 O ATOM 21847 CB THR A1369 213.494 157.940 245.045 1.00 0.00 C ATOM 21848 OG1 THR A1369 212.802 157.959 246.298 1.00 0.00 O ATOM 21849 CG2 THR A1369 214.301 159.224 244.887 1.00 0.00 C ATOM 21850 H THR A1369 211.348 159.427 244.694 1.00 0.00 H ATOM 21851 HA THR A1369 213.035 157.766 242.979 1.00 0.00 H ATOM 21852 HB THR A1369 214.168 157.085 245.029 1.00 0.00 H ATOM 21853 HG1 THR A1369 212.330 157.131 246.415 1.00 0.00 H ATOM 21854 1HG2 THR A1369 215.017 159.306 245.704 1.00 0.00 H ATOM 21855 2HG2 THR A1369 214.834 159.205 243.936 1.00 0.00 H ATOM 21856 3HG2 THR A1369 213.627 160.083 244.909 1.00 0.00 H ATOM 21857 N PRO A1370 211.974 155.427 243.619 1.00 0.00 N ATOM 21858 CA PRO A1370 211.176 154.252 243.837 1.00 0.00 C ATOM 21859 C PRO A1370 210.857 154.112 245.335 1.00 0.00 C ATOM 21860 O PRO A1370 211.717 154.276 246.201 1.00 0.00 O ATOM 21861 CB PRO A1370 212.102 153.150 243.322 1.00 0.00 C ATOM 21862 CG PRO A1370 212.967 153.877 242.253 1.00 0.00 C ATOM 21863 CD PRO A1370 213.206 155.235 242.844 1.00 0.00 C ATOM 21864 HA PRO A1370 210.256 154.320 243.237 1.00 0.00 H ATOM 21865 1HB PRO A1370 212.694 152.737 244.151 1.00 0.00 H ATOM 21866 2HB PRO A1370 211.506 152.328 242.910 1.00 0.00 H ATOM 21867 1HG PRO A1370 213.898 153.320 242.075 1.00 0.00 H ATOM 21868 2HG PRO A1370 212.433 153.915 241.293 1.00 0.00 H ATOM 21869 1HD PRO A1370 214.094 155.208 243.490 1.00 0.00 H ATOM 21870 2HD PRO A1370 213.336 155.954 242.046 1.00 0.00 H ATOM 21871 N GLY A1371 209.605 153.806 245.599 1.00 0.00 N ATOM 21872 CA GLY A1371 209.103 153.674 246.969 1.00 0.00 C ATOM 21873 C GLY A1371 207.924 152.768 247.033 1.00 0.00 C ATOM 21874 O GLY A1371 207.414 152.552 248.120 1.00 0.00 O ATOM 21875 H GLY A1371 208.970 153.657 244.828 1.00 0.00 H ATOM 21876 1HA GLY A1371 209.894 153.289 247.611 1.00 0.00 H ATOM 21877 2HA GLY A1371 208.828 154.656 247.351 1.00 0.00 H ATOM 21878 N GLN A1372 207.524 152.253 245.866 1.00 0.00 N ATOM 21879 CA GLN A1372 206.368 151.306 245.908 1.00 0.00 C ATOM 21880 C GLN A1372 205.123 152.083 246.317 1.00 0.00 C ATOM 21881 O GLN A1372 204.105 151.440 246.489 1.00 0.00 O ATOM 21882 CB GLN A1372 206.641 150.105 246.913 1.00 0.00 C ATOM 21883 CG GLN A1372 207.723 149.163 246.470 1.00 0.00 C ATOM 21884 CD GLN A1372 209.128 149.719 246.719 1.00 0.00 C ATOM 21885 OE1 GLN A1372 209.450 150.160 247.825 1.00 0.00 O ATOM 21886 NE2 GLN A1372 209.966 149.694 245.686 1.00 0.00 N ATOM 21887 H GLN A1372 207.944 152.446 244.952 1.00 0.00 H ATOM 21888 HA GLN A1372 206.223 150.889 244.916 1.00 0.00 H ATOM 21889 1HB GLN A1372 206.895 150.460 247.795 1.00 0.00 H ATOM 21890 2HB GLN A1372 205.727 149.526 247.046 1.00 0.00 H ATOM 21891 1HG GLN A1372 207.627 148.261 247.004 1.00 0.00 H ATOM 21892 2HG GLN A1372 207.614 148.978 245.400 1.00 0.00 H ATOM 21893 1HE2 GLN A1372 210.898 150.045 245.788 1.00 0.00 H ATOM 21894 2HE2 GLN A1372 209.664 149.328 244.806 1.00 0.00 H ATOM 21895 N LYS A1373 205.229 153.436 246.454 1.00 0.00 N ATOM 21896 CA LYS A1373 203.995 154.230 246.856 1.00 0.00 C ATOM 21897 C LYS A1373 204.281 155.731 247.121 1.00 0.00 C ATOM 21898 O LYS A1373 204.610 156.161 248.244 1.00 0.00 O ATOM 21899 CB LYS A1373 203.324 153.611 248.133 1.00 0.00 C ATOM 21900 CG LYS A1373 202.081 154.287 248.559 1.00 0.00 C ATOM 21901 CD LYS A1373 200.939 153.993 247.615 1.00 0.00 C ATOM 21902 CE LYS A1373 199.608 154.566 248.153 1.00 0.00 C ATOM 21903 NZ LYS A1373 198.478 154.286 247.247 1.00 0.00 N ATOM 21904 H LYS A1373 206.089 153.941 246.293 1.00 0.00 H ATOM 21905 HA LYS A1373 203.287 154.204 246.026 1.00 0.00 H ATOM 21906 1HB LYS A1373 203.113 152.685 247.975 1.00 0.00 H ATOM 21907 2HB LYS A1373 204.026 153.648 248.969 1.00 0.00 H ATOM 21908 1HG LYS A1373 201.807 153.949 249.562 1.00 0.00 H ATOM 21909 2HG LYS A1373 202.241 155.332 248.589 1.00 0.00 H ATOM 21910 1HD LYS A1373 201.151 154.437 246.637 1.00 0.00 H ATOM 21911 2HD LYS A1373 200.838 152.914 247.491 1.00 0.00 H ATOM 21912 1HE LYS A1373 199.392 154.129 249.129 1.00 0.00 H ATOM 21913 2HE LYS A1373 199.701 155.649 248.275 1.00 0.00 H ATOM 21914 1HZ LYS A1373 197.630 154.677 247.634 1.00 0.00 H ATOM 21915 2HZ LYS A1373 198.654 154.697 246.356 1.00 0.00 H ATOM 21916 3HZ LYS A1373 198.369 153.288 247.140 1.00 0.00 H ATOM 21917 N ILE A1374 203.850 156.561 246.234 1.00 0.00 N ATOM 21918 CA ILE A1374 203.910 158.000 246.506 1.00 0.00 C ATOM 21919 C ILE A1374 202.548 158.531 246.184 1.00 0.00 C ATOM 21920 O ILE A1374 201.986 158.044 245.204 1.00 0.00 O ATOM 21921 CB ILE A1374 204.948 158.718 245.686 1.00 0.00 C ATOM 21922 CG1 ILE A1374 205.046 160.127 246.106 1.00 0.00 C ATOM 21923 CG2 ILE A1374 204.625 158.622 244.242 1.00 0.00 C ATOM 21924 CD1 ILE A1374 206.199 160.796 245.597 1.00 0.00 C ATOM 21925 H ILE A1374 203.436 156.265 245.359 1.00 0.00 H ATOM 21926 HA ILE A1374 204.171 158.152 247.553 1.00 0.00 H ATOM 21927 HB ILE A1374 205.925 158.267 245.861 1.00 0.00 H ATOM 21928 1HG1 ILE A1374 204.160 160.668 245.772 1.00 0.00 H ATOM 21929 2HG1 ILE A1374 205.071 160.178 247.124 1.00 0.00 H ATOM 21930 1HG2 ILE A1374 205.382 159.145 243.666 1.00 0.00 H ATOM 21931 2HG2 ILE A1374 204.600 157.575 243.943 1.00 0.00 H ATOM 21932 3HG2 ILE A1374 203.658 159.072 244.058 1.00 0.00 H ATOM 21933 1HD1 ILE A1374 206.205 161.780 245.931 1.00 0.00 H ATOM 21934 2HD1 ILE A1374 207.096 160.290 245.948 1.00 0.00 H ATOM 21935 3HD1 ILE A1374 206.176 160.783 244.520 1.00 0.00 H ATOM 21936 N GLY A1375 202.047 159.445 247.036 1.00 0.00 N ATOM 21937 CA GLY A1375 200.822 160.202 246.999 1.00 0.00 C ATOM 21938 C GLY A1375 200.898 161.592 246.403 1.00 0.00 C ATOM 21939 O GLY A1375 201.809 162.353 246.683 1.00 0.00 O ATOM 21940 H GLY A1375 202.658 159.790 247.760 1.00 0.00 H ATOM 21941 1HA GLY A1375 200.079 159.650 246.428 1.00 0.00 H ATOM 21942 2HA GLY A1375 200.445 160.308 248.010 1.00 0.00 H ATOM 21943 N ILE A1376 199.877 161.912 245.637 1.00 0.00 N ATOM 21944 CA ILE A1376 199.676 163.247 245.106 1.00 0.00 C ATOM 21945 C ILE A1376 198.202 163.572 245.472 1.00 0.00 C ATOM 21946 O ILE A1376 197.362 162.702 245.279 1.00 0.00 O ATOM 21947 CB ILE A1376 199.904 163.334 243.584 1.00 0.00 C ATOM 21948 CG1 ILE A1376 201.299 162.913 243.234 1.00 0.00 C ATOM 21949 CG2 ILE A1376 199.631 164.752 243.085 1.00 0.00 C ATOM 21950 CD1 ILE A1376 201.551 162.828 241.766 1.00 0.00 C ATOM 21951 H ILE A1376 199.193 161.250 245.327 1.00 0.00 H ATOM 21952 HA ILE A1376 200.381 163.919 245.569 1.00 0.00 H ATOM 21953 HB ILE A1376 199.267 162.680 243.103 1.00 0.00 H ATOM 21954 1HG1 ILE A1376 201.967 163.577 243.637 1.00 0.00 H ATOM 21955 2HG1 ILE A1376 201.505 161.936 243.672 1.00 0.00 H ATOM 21956 1HG2 ILE A1376 199.797 164.797 242.009 1.00 0.00 H ATOM 21957 2HG2 ILE A1376 198.600 165.022 243.304 1.00 0.00 H ATOM 21958 3HG2 ILE A1376 200.304 165.451 243.587 1.00 0.00 H ATOM 21959 1HD1 ILE A1376 202.581 162.517 241.591 1.00 0.00 H ATOM 21960 2HD1 ILE A1376 200.875 162.103 241.324 1.00 0.00 H ATOM 21961 3HD1 ILE A1376 201.385 163.802 241.312 1.00 0.00 H ATOM 21962 N CYS A1377 197.964 164.776 246.007 1.00 0.00 N ATOM 21963 CA CYS A1377 196.721 165.452 246.441 1.00 0.00 C ATOM 21964 C CYS A1377 196.871 166.914 246.184 1.00 0.00 C ATOM 21965 O CYS A1377 197.946 167.360 245.777 1.00 0.00 O ATOM 21966 CB CYS A1377 196.439 165.214 247.924 1.00 0.00 C ATOM 21967 SG CYS A1377 197.642 165.902 249.002 1.00 0.00 S ATOM 21968 H CYS A1377 198.867 165.201 246.173 1.00 0.00 H ATOM 21969 HA CYS A1377 195.882 165.037 245.880 1.00 0.00 H ATOM 21970 1HB CYS A1377 195.470 165.641 248.184 1.00 0.00 H ATOM 21971 2HB CYS A1377 196.387 164.159 248.115 1.00 0.00 H ATOM 21972 HG CYS A1377 197.068 165.490 250.132 1.00 0.00 H ATOM 21973 N GLY A1378 195.746 167.618 246.415 1.00 0.00 N ATOM 21974 CA GLY A1378 195.465 169.006 246.174 1.00 0.00 C ATOM 21975 C GLY A1378 194.050 169.211 245.626 1.00 0.00 C ATOM 21976 O GLY A1378 193.396 168.239 245.257 1.00 0.00 O ATOM 21977 H GLY A1378 195.004 167.077 246.835 1.00 0.00 H ATOM 21978 1HA GLY A1378 195.578 169.563 247.092 1.00 0.00 H ATOM 21979 2HA GLY A1378 196.189 169.405 245.466 1.00 0.00 H ATOM 21980 N ARG A1379 193.584 170.450 245.580 1.00 0.00 N ATOM 21981 CA ARG A1379 192.249 170.834 245.103 1.00 0.00 C ATOM 21982 C ARG A1379 192.098 170.845 243.610 1.00 0.00 C ATOM 21983 O ARG A1379 192.968 171.391 242.935 1.00 0.00 O ATOM 21984 CB ARG A1379 191.890 172.213 245.626 1.00 0.00 C ATOM 21985 CG ARG A1379 191.757 172.309 247.138 1.00 0.00 C ATOM 21986 CD ARG A1379 191.344 173.663 247.567 1.00 0.00 C ATOM 21987 NE ARG A1379 191.187 173.750 249.005 1.00 0.00 N ATOM 21988 CZ ARG A1379 192.180 174.060 249.866 1.00 0.00 C ATOM 21989 NH1 ARG A1379 193.386 174.308 249.415 1.00 0.00 N ATOM 21990 NH2 ARG A1379 191.935 174.113 251.164 1.00 0.00 N ATOM 21991 H ARG A1379 194.192 171.186 245.909 1.00 0.00 H ATOM 21992 HA ARG A1379 191.533 170.116 245.489 1.00 0.00 H ATOM 21993 1HB ARG A1379 192.650 172.929 245.315 1.00 0.00 H ATOM 21994 2HB ARG A1379 190.943 172.533 245.190 1.00 0.00 H ATOM 21995 1HG ARG A1379 191.006 171.596 247.482 1.00 0.00 H ATOM 21996 2HG ARG A1379 192.715 172.079 247.601 1.00 0.00 H ATOM 21997 1HD ARG A1379 192.098 174.387 247.261 1.00 0.00 H ATOM 21998 2HD ARG A1379 190.390 173.916 247.104 1.00 0.00 H ATOM 21999 HE ARG A1379 190.270 173.565 249.391 1.00 0.00 H ATOM 22000 1HH1 ARG A1379 193.572 174.266 248.424 1.00 0.00 H ATOM 22001 2HH1 ARG A1379 194.128 174.539 250.059 1.00 0.00 H ATOM 22002 1HH2 ARG A1379 191.006 173.922 251.512 1.00 0.00 H ATOM 22003 2HH2 ARG A1379 192.677 174.345 251.808 1.00 0.00 H ATOM 22004 N THR A1380 190.901 170.451 243.128 1.00 0.00 N ATOM 22005 CA THR A1380 190.563 170.514 241.727 1.00 0.00 C ATOM 22006 C THR A1380 190.628 171.904 241.187 1.00 0.00 C ATOM 22007 O THR A1380 190.110 172.855 241.772 1.00 0.00 O ATOM 22008 CB THR A1380 189.152 169.934 241.479 1.00 0.00 C ATOM 22009 OG1 THR A1380 189.119 168.565 241.888 1.00 0.00 O ATOM 22010 CG2 THR A1380 188.787 170.028 240.003 1.00 0.00 C ATOM 22011 H THR A1380 190.243 170.034 243.773 1.00 0.00 H ATOM 22012 HA THR A1380 191.289 169.922 241.171 1.00 0.00 H ATOM 22013 HB THR A1380 188.423 170.491 242.064 1.00 0.00 H ATOM 22014 HG1 THR A1380 188.240 168.207 241.740 1.00 0.00 H ATOM 22015 1HG2 THR A1380 187.791 169.615 239.848 1.00 0.00 H ATOM 22016 2HG2 THR A1380 188.801 171.067 239.692 1.00 0.00 H ATOM 22017 3HG2 THR A1380 189.510 169.464 239.414 1.00 0.00 H ATOM 22018 N GLY A1381 191.296 172.016 240.072 1.00 0.00 N ATOM 22019 CA GLY A1381 191.515 173.231 239.354 1.00 0.00 C ATOM 22020 C GLY A1381 192.974 173.489 239.565 1.00 0.00 C ATOM 22021 O GLY A1381 193.551 174.274 238.811 1.00 0.00 O ATOM 22022 H GLY A1381 191.702 171.170 239.701 1.00 0.00 H ATOM 22023 1HA GLY A1381 191.242 173.099 238.307 1.00 0.00 H ATOM 22024 2HA GLY A1381 190.872 174.017 239.749 1.00 0.00 H ATOM 22025 N SER A1382 193.624 172.748 240.496 1.00 0.00 N ATOM 22026 CA SER A1382 195.027 173.054 240.618 1.00 0.00 C ATOM 22027 C SER A1382 195.972 172.433 239.619 1.00 0.00 C ATOM 22028 O SER A1382 197.146 172.789 239.525 1.00 0.00 O ATOM 22029 CB SER A1382 195.476 172.658 242.009 1.00 0.00 C ATOM 22030 OG SER A1382 195.388 171.270 242.188 1.00 0.00 O ATOM 22031 H SER A1382 193.228 172.134 241.195 1.00 0.00 H ATOM 22032 HA SER A1382 195.150 174.128 240.474 1.00 0.00 H ATOM 22033 1HB SER A1382 196.485 172.977 242.162 1.00 0.00 H ATOM 22034 2HB SER A1382 194.857 173.162 242.748 1.00 0.00 H ATOM 22035 HG SER A1382 194.451 171.061 242.177 1.00 0.00 H ATOM 22036 N GLY A1383 195.447 171.559 238.743 1.00 0.00 N ATOM 22037 CA GLY A1383 196.305 170.964 237.754 1.00 0.00 C ATOM 22038 C GLY A1383 196.748 169.469 237.866 1.00 0.00 C ATOM 22039 O GLY A1383 197.606 169.040 237.108 1.00 0.00 O ATOM 22040 H GLY A1383 194.469 171.311 238.797 1.00 0.00 H ATOM 22041 1HA GLY A1383 195.820 171.043 236.781 1.00 0.00 H ATOM 22042 2HA GLY A1383 197.230 171.530 237.716 1.00 0.00 H ATOM 22043 N LYS A1384 196.105 168.685 238.782 1.00 0.00 N ATOM 22044 CA LYS A1384 196.407 167.246 238.996 1.00 0.00 C ATOM 22045 C LYS A1384 196.309 166.325 237.779 1.00 0.00 C ATOM 22046 O LYS A1384 197.206 165.487 237.700 1.00 0.00 O ATOM 22047 CB LYS A1384 195.492 166.691 240.088 1.00 0.00 C ATOM 22048 CG LYS A1384 195.745 167.249 241.475 1.00 0.00 C ATOM 22049 CD LYS A1384 194.923 166.547 242.486 1.00 0.00 C ATOM 22050 CE LYS A1384 193.467 166.741 242.229 1.00 0.00 C ATOM 22051 NZ LYS A1384 192.639 166.273 243.359 1.00 0.00 N ATOM 22052 H LYS A1384 195.415 169.140 239.361 1.00 0.00 H ATOM 22053 HA LYS A1384 197.446 167.165 239.319 1.00 0.00 H ATOM 22054 1HB LYS A1384 194.454 166.901 239.832 1.00 0.00 H ATOM 22055 2HB LYS A1384 195.604 165.609 240.141 1.00 0.00 H ATOM 22056 1HG LYS A1384 196.800 167.133 241.727 1.00 0.00 H ATOM 22057 2HG LYS A1384 195.502 168.305 241.490 1.00 0.00 H ATOM 22058 1HD LYS A1384 195.140 165.526 242.463 1.00 0.00 H ATOM 22059 2HD LYS A1384 195.160 166.925 243.470 1.00 0.00 H ATOM 22060 1HE LYS A1384 193.266 167.800 242.059 1.00 0.00 H ATOM 22061 2HE LYS A1384 193.179 166.190 241.333 1.00 0.00 H ATOM 22062 1HZ LYS A1384 191.663 166.422 243.146 1.00 0.00 H ATOM 22063 2HZ LYS A1384 192.804 165.288 243.514 1.00 0.00 H ATOM 22064 3HZ LYS A1384 192.884 166.790 244.191 1.00 0.00 H ATOM 22065 N SER A1385 195.324 166.490 236.891 1.00 0.00 N ATOM 22066 CA SER A1385 195.291 165.561 235.753 1.00 0.00 C ATOM 22067 C SER A1385 196.316 166.015 234.743 1.00 0.00 C ATOM 22068 O SER A1385 196.826 165.132 234.061 1.00 0.00 O ATOM 22069 CB SER A1385 193.912 165.518 235.124 1.00 0.00 C ATOM 22070 OG SER A1385 193.588 166.749 234.539 1.00 0.00 O ATOM 22071 H SER A1385 194.609 167.195 237.006 1.00 0.00 H ATOM 22072 HA SER A1385 195.538 164.559 236.110 1.00 0.00 H ATOM 22073 1HB SER A1385 193.882 164.734 234.368 1.00 0.00 H ATOM 22074 2HB SER A1385 193.173 165.268 235.885 1.00 0.00 H ATOM 22075 HG SER A1385 194.257 166.908 233.868 1.00 0.00 H ATOM 22076 N SER A1386 196.668 167.279 234.725 1.00 0.00 N ATOM 22077 CA SER A1386 197.684 167.734 233.812 1.00 0.00 C ATOM 22078 C SER A1386 199.009 167.057 234.170 1.00 0.00 C ATOM 22079 O SER A1386 199.608 166.523 233.239 1.00 0.00 O ATOM 22080 CB SER A1386 197.833 169.243 233.872 1.00 0.00 C ATOM 22081 OG SER A1386 198.817 169.686 232.978 1.00 0.00 O ATOM 22082 H SER A1386 196.184 167.943 235.311 1.00 0.00 H ATOM 22083 HA SER A1386 197.390 167.467 232.803 1.00 0.00 H ATOM 22084 1HB SER A1386 196.912 169.696 233.639 1.00 0.00 H ATOM 22085 2HB SER A1386 198.086 169.530 234.843 1.00 0.00 H ATOM 22086 HG SER A1386 199.639 169.282 233.267 1.00 0.00 H ATOM 22087 N PHE A1387 199.296 166.901 235.485 1.00 0.00 N ATOM 22088 CA PHE A1387 200.534 166.253 235.932 1.00 0.00 C ATOM 22089 C PHE A1387 200.463 164.793 235.421 1.00 0.00 C ATOM 22090 O PHE A1387 201.405 164.319 234.788 1.00 0.00 O ATOM 22091 CB PHE A1387 200.687 166.286 237.454 1.00 0.00 C ATOM 22092 CG PHE A1387 202.017 165.770 237.943 1.00 0.00 C ATOM 22093 CD1 PHE A1387 203.163 166.545 237.828 1.00 0.00 C ATOM 22094 CD2 PHE A1387 202.124 164.510 238.517 1.00 0.00 C ATOM 22095 CE1 PHE A1387 204.385 166.073 238.276 1.00 0.00 C ATOM 22096 CE2 PHE A1387 203.345 164.037 238.966 1.00 0.00 C ATOM 22097 CZ PHE A1387 204.475 164.820 238.845 1.00 0.00 C ATOM 22098 H PHE A1387 198.799 167.555 236.081 1.00 0.00 H ATOM 22099 HA PHE A1387 201.386 166.791 235.513 1.00 0.00 H ATOM 22100 1HB PHE A1387 200.567 167.309 237.809 1.00 0.00 H ATOM 22101 2HB PHE A1387 199.904 165.689 237.910 1.00 0.00 H ATOM 22102 HD1 PHE A1387 203.092 167.537 237.379 1.00 0.00 H ATOM 22103 HD2 PHE A1387 201.231 163.891 238.612 1.00 0.00 H ATOM 22104 HE1 PHE A1387 205.270 166.689 238.181 1.00 0.00 H ATOM 22105 HE2 PHE A1387 203.415 163.046 239.415 1.00 0.00 H ATOM 22106 HZ PHE A1387 205.436 164.447 239.197 1.00 0.00 H ATOM 22107 N SER A1388 199.266 164.146 235.577 1.00 0.00 N ATOM 22108 CA SER A1388 199.372 162.757 235.072 1.00 0.00 C ATOM 22109 C SER A1388 199.495 162.743 233.562 1.00 0.00 C ATOM 22110 O SER A1388 200.445 162.104 233.141 1.00 0.00 O ATOM 22111 CB SER A1388 198.164 161.959 235.511 1.00 0.00 C ATOM 22112 OG SER A1388 198.133 161.817 236.905 1.00 0.00 O ATOM 22113 H SER A1388 198.557 164.534 236.189 1.00 0.00 H ATOM 22114 HA SER A1388 200.270 162.303 235.493 1.00 0.00 H ATOM 22115 1HB SER A1388 197.254 162.458 235.173 1.00 0.00 H ATOM 22116 2HB SER A1388 198.188 160.979 235.046 1.00 0.00 H ATOM 22117 HG SER A1388 197.336 161.320 237.103 1.00 0.00 H ATOM 22118 N LEU A1389 198.863 163.635 232.850 1.00 0.00 N ATOM 22119 CA LEU A1389 198.915 163.633 231.406 1.00 0.00 C ATOM 22120 C LEU A1389 200.266 164.086 230.857 1.00 0.00 C ATOM 22121 O LEU A1389 200.572 163.564 229.799 1.00 0.00 O ATOM 22122 CB LEU A1389 197.821 164.531 230.849 1.00 0.00 C ATOM 22123 CG LEU A1389 196.394 164.037 231.047 1.00 0.00 C ATOM 22124 CD1 LEU A1389 195.414 165.110 230.570 1.00 0.00 C ATOM 22125 CD2 LEU A1389 196.197 162.721 230.274 1.00 0.00 C ATOM 22126 H LEU A1389 198.125 164.119 233.341 1.00 0.00 H ATOM 22127 HA LEU A1389 198.738 162.616 231.059 1.00 0.00 H ATOM 22128 1HB LEU A1389 197.900 165.488 231.311 1.00 0.00 H ATOM 22129 2HB LEU A1389 197.980 164.650 229.805 1.00 0.00 H ATOM 22130 HG LEU A1389 196.215 163.870 232.088 1.00 0.00 H ATOM 22131 1HD1 LEU A1389 194.393 164.757 230.712 1.00 0.00 H ATOM 22132 2HD1 LEU A1389 195.563 166.007 231.137 1.00 0.00 H ATOM 22133 3HD1 LEU A1389 195.584 165.314 229.512 1.00 0.00 H ATOM 22134 1HD2 LEU A1389 195.176 162.365 230.416 1.00 0.00 H ATOM 22135 2HD2 LEU A1389 196.378 162.892 229.214 1.00 0.00 H ATOM 22136 3HD2 LEU A1389 196.898 161.971 230.646 1.00 0.00 H ATOM 22137 N ALA A1390 201.091 164.814 231.644 1.00 0.00 N ATOM 22138 CA ALA A1390 202.463 165.254 231.307 1.00 0.00 C ATOM 22139 C ALA A1390 203.439 164.064 231.030 1.00 0.00 C ATOM 22140 O ALA A1390 204.035 163.825 229.983 1.00 0.00 O ATOM 22141 CB ALA A1390 203.012 166.121 232.425 1.00 0.00 C ATOM 22142 H ALA A1390 200.558 165.241 232.391 1.00 0.00 H ATOM 22143 HA ALA A1390 202.420 165.832 230.405 1.00 0.00 H ATOM 22144 1HB ALA A1390 204.018 166.449 232.170 1.00 0.00 H ATOM 22145 2HB ALA A1390 202.371 166.990 232.562 1.00 0.00 H ATOM 22146 3HB ALA A1390 203.043 165.545 233.349 1.00 0.00 H ATOM 22147 N PHE A1391 203.024 162.937 231.643 1.00 0.00 N ATOM 22148 CA PHE A1391 203.923 161.781 231.414 1.00 0.00 C ATOM 22149 C PHE A1391 203.708 161.087 230.058 1.00 0.00 C ATOM 22150 O PHE A1391 204.547 160.317 229.589 1.00 0.00 O ATOM 22151 CB PHE A1391 203.745 160.760 232.517 1.00 0.00 C ATOM 22152 CG PHE A1391 204.304 161.205 233.839 1.00 0.00 C ATOM 22153 CD1 PHE A1391 203.526 161.900 234.738 1.00 0.00 C ATOM 22154 CD2 PHE A1391 205.609 160.921 234.162 1.00 0.00 C ATOM 22155 CE1 PHE A1391 204.041 162.304 235.942 1.00 0.00 C ATOM 22156 CE2 PHE A1391 206.128 161.320 235.363 1.00 0.00 C ATOM 22157 CZ PHE A1391 205.339 162.017 236.260 1.00 0.00 C ATOM 22158 H PHE A1391 202.245 162.827 232.277 1.00 0.00 H ATOM 22159 HA PHE A1391 204.953 162.141 231.420 1.00 0.00 H ATOM 22160 1HB PHE A1391 202.704 160.551 232.645 1.00 0.00 H ATOM 22161 2HB PHE A1391 204.231 159.836 232.236 1.00 0.00 H ATOM 22162 HD1 PHE A1391 202.522 162.119 234.490 1.00 0.00 H ATOM 22163 HD2 PHE A1391 206.231 160.372 233.456 1.00 0.00 H ATOM 22164 HE1 PHE A1391 203.419 162.849 236.640 1.00 0.00 H ATOM 22165 HE2 PHE A1391 207.159 161.091 235.611 1.00 0.00 H ATOM 22166 HZ PHE A1391 205.748 162.337 237.213 1.00 0.00 H ATOM 22167 N PHE A1392 202.568 161.377 229.459 1.00 0.00 N ATOM 22168 CA PHE A1392 202.200 160.782 228.191 1.00 0.00 C ATOM 22169 C PHE A1392 202.208 161.720 226.988 1.00 0.00 C ATOM 22170 O PHE A1392 201.760 161.351 225.900 1.00 0.00 O ATOM 22171 CB PHE A1392 200.790 160.149 228.336 1.00 0.00 C ATOM 22172 CG PHE A1392 200.747 158.934 229.285 1.00 0.00 C ATOM 22173 CD1 PHE A1392 200.685 159.111 230.652 1.00 0.00 C ATOM 22174 CD2 PHE A1392 200.769 157.632 228.801 1.00 0.00 C ATOM 22175 CE1 PHE A1392 200.646 158.023 231.505 1.00 0.00 C ATOM 22176 CE2 PHE A1392 200.730 156.555 229.645 1.00 0.00 C ATOM 22177 CZ PHE A1392 200.669 156.746 230.995 1.00 0.00 C ATOM 22178 H PHE A1392 201.895 161.979 229.887 1.00 0.00 H ATOM 22179 HA PHE A1392 202.942 160.020 227.948 1.00 0.00 H ATOM 22180 1HB PHE A1392 200.096 160.893 228.709 1.00 0.00 H ATOM 22181 2HB PHE A1392 200.433 159.829 227.357 1.00 0.00 H ATOM 22182 HD1 PHE A1392 200.666 160.122 231.057 1.00 0.00 H ATOM 22183 HD2 PHE A1392 200.817 157.484 227.756 1.00 0.00 H ATOM 22184 HE1 PHE A1392 200.598 158.177 232.581 1.00 0.00 H ATOM 22185 HE2 PHE A1392 200.748 155.543 229.238 1.00 0.00 H ATOM 22186 HZ PHE A1392 200.639 155.888 231.667 1.00 0.00 H ATOM 22187 N ARG A1393 202.755 162.940 227.179 1.00 0.00 N ATOM 22188 CA ARG A1393 202.822 163.994 226.156 1.00 0.00 C ATOM 22189 C ARG A1393 201.425 164.269 225.576 1.00 0.00 C ATOM 22190 O ARG A1393 201.271 164.492 224.374 1.00 0.00 O ATOM 22191 CB ARG A1393 203.771 163.598 225.035 1.00 0.00 C ATOM 22192 CG ARG A1393 205.223 163.446 225.454 1.00 0.00 C ATOM 22193 CD ARG A1393 206.060 162.939 224.347 1.00 0.00 C ATOM 22194 NE ARG A1393 206.109 163.869 223.237 1.00 0.00 N ATOM 22195 CZ ARG A1393 206.630 163.590 222.029 1.00 0.00 C ATOM 22196 NH1 ARG A1393 207.143 162.405 221.793 1.00 0.00 N ATOM 22197 NH2 ARG A1393 206.627 164.509 221.080 1.00 0.00 N ATOM 22198 H ARG A1393 203.122 163.119 228.103 1.00 0.00 H ATOM 22199 HA ARG A1393 203.206 164.903 226.620 1.00 0.00 H ATOM 22200 1HB ARG A1393 203.452 162.655 224.608 1.00 0.00 H ATOM 22201 2HB ARG A1393 203.732 164.347 224.244 1.00 0.00 H ATOM 22202 1HG ARG A1393 205.616 164.414 225.765 1.00 0.00 H ATOM 22203 2HG ARG A1393 205.289 162.756 226.267 1.00 0.00 H ATOM 22204 1HD ARG A1393 207.079 162.780 224.704 1.00 0.00 H ATOM 22205 2HD ARG A1393 205.655 162.004 223.987 1.00 0.00 H ATOM 22206 HE ARG A1393 205.723 164.793 223.381 1.00 0.00 H ATOM 22207 1HH1 ARG A1393 207.145 161.702 222.519 1.00 0.00 H ATOM 22208 2HH1 ARG A1393 207.534 162.194 220.886 1.00 0.00 H ATOM 22209 1HH2 ARG A1393 206.233 165.422 221.261 1.00 0.00 H ATOM 22210 2HH2 ARG A1393 207.018 164.300 220.173 1.00 0.00 H ATOM 22211 N MET A1394 200.408 164.255 226.441 1.00 0.00 N ATOM 22212 CA MET A1394 199.020 164.578 226.103 1.00 0.00 C ATOM 22213 C MET A1394 198.736 166.079 226.343 1.00 0.00 C ATOM 22214 O MET A1394 197.624 166.574 226.169 1.00 0.00 O ATOM 22215 CB MET A1394 198.075 163.707 226.915 1.00 0.00 C ATOM 22216 CG MET A1394 198.122 162.210 226.562 1.00 0.00 C ATOM 22217 SD MET A1394 197.519 161.869 224.923 1.00 0.00 S ATOM 22218 CE MET A1394 195.839 162.139 225.135 1.00 0.00 C ATOM 22219 H MET A1394 200.628 164.006 227.396 1.00 0.00 H ATOM 22220 HA MET A1394 198.864 164.370 225.045 1.00 0.00 H ATOM 22221 1HB MET A1394 198.305 163.805 227.957 1.00 0.00 H ATOM 22222 2HB MET A1394 197.048 164.051 226.772 1.00 0.00 H ATOM 22223 1HG MET A1394 199.125 161.860 226.631 1.00 0.00 H ATOM 22224 2HG MET A1394 197.536 161.669 227.250 1.00 0.00 H ATOM 22225 1HE MET A1394 195.322 161.965 224.194 1.00 0.00 H ATOM 22226 2HE MET A1394 195.452 161.455 225.895 1.00 0.00 H ATOM 22227 3HE MET A1394 195.678 163.133 225.443 1.00 0.00 H ATOM 22228 N VAL A1395 199.789 166.757 226.766 1.00 0.00 N ATOM 22229 CA VAL A1395 199.824 168.175 227.130 1.00 0.00 C ATOM 22230 C VAL A1395 200.980 168.722 226.336 1.00 0.00 C ATOM 22231 O VAL A1395 201.770 167.926 225.828 1.00 0.00 O ATOM 22232 CB VAL A1395 200.035 168.380 228.570 1.00 0.00 C ATOM 22233 CG1 VAL A1395 198.930 167.771 229.346 1.00 0.00 C ATOM 22234 CG2 VAL A1395 201.288 167.829 228.951 1.00 0.00 C ATOM 22235 H VAL A1395 200.650 166.237 226.863 1.00 0.00 H ATOM 22236 HA VAL A1395 198.871 168.635 226.866 1.00 0.00 H ATOM 22237 HB VAL A1395 200.025 169.371 228.764 1.00 0.00 H ATOM 22238 1HG1 VAL A1395 199.101 167.932 230.412 1.00 0.00 H ATOM 22239 2HG1 VAL A1395 197.985 168.232 229.056 1.00 0.00 H ATOM 22240 3HG1 VAL A1395 198.892 166.732 229.149 1.00 0.00 H ATOM 22241 1HG2 VAL A1395 201.441 167.981 230.010 1.00 0.00 H ATOM 22242 2HG2 VAL A1395 201.296 166.782 228.736 1.00 0.00 H ATOM 22243 3HG2 VAL A1395 202.081 168.317 228.399 1.00 0.00 H ATOM 22244 N ASP A1396 201.086 170.028 226.154 1.00 0.00 N ATOM 22245 CA ASP A1396 202.217 170.553 225.444 1.00 0.00 C ATOM 22246 C ASP A1396 203.574 170.482 226.151 1.00 0.00 C ATOM 22247 O ASP A1396 204.582 170.387 225.473 1.00 0.00 O ATOM 22248 CB ASP A1396 201.947 172.015 225.083 1.00 0.00 C ATOM 22249 CG ASP A1396 200.970 172.168 223.953 1.00 0.00 C ATOM 22250 OD1 ASP A1396 200.675 171.189 223.315 1.00 0.00 O ATOM 22251 OD2 ASP A1396 200.521 173.265 223.727 1.00 0.00 O ATOM 22252 H ASP A1396 200.411 170.668 226.526 1.00 0.00 H ATOM 22253 HA ASP A1396 202.345 169.969 224.532 1.00 0.00 H ATOM 22254 1HB ASP A1396 201.556 172.537 225.953 1.00 0.00 H ATOM 22255 2HB ASP A1396 202.882 172.500 224.804 1.00 0.00 H ATOM 22256 N THR A1397 203.597 170.508 227.541 1.00 0.00 N ATOM 22257 CA THR A1397 204.906 170.603 228.285 1.00 0.00 C ATOM 22258 C THR A1397 205.671 171.770 227.708 1.00 0.00 C ATOM 22259 O THR A1397 206.612 171.594 226.928 1.00 0.00 O ATOM 22260 CB THR A1397 205.745 169.319 228.177 1.00 0.00 C ATOM 22261 OG1 THR A1397 204.906 168.180 228.389 1.00 0.00 O ATOM 22262 CG2 THR A1397 206.862 169.323 229.214 1.00 0.00 C ATOM 22263 H THR A1397 202.733 170.473 228.064 1.00 0.00 H ATOM 22264 HA THR A1397 204.705 170.762 229.331 1.00 0.00 H ATOM 22265 HB THR A1397 206.181 169.252 227.181 1.00 0.00 H ATOM 22266 HG1 THR A1397 204.499 168.240 229.257 1.00 0.00 H ATOM 22267 1HG2 THR A1397 207.446 168.407 229.124 1.00 0.00 H ATOM 22268 2HG2 THR A1397 207.510 170.185 229.048 1.00 0.00 H ATOM 22269 3HG2 THR A1397 206.436 169.379 230.202 1.00 0.00 H ATOM 22270 N PHE A1398 205.156 172.975 227.952 1.00 0.00 N ATOM 22271 CA PHE A1398 205.685 174.189 227.397 1.00 0.00 C ATOM 22272 C PHE A1398 207.098 174.465 227.867 1.00 0.00 C ATOM 22273 O PHE A1398 207.957 174.778 227.042 1.00 0.00 O ATOM 22274 CB PHE A1398 204.797 175.365 227.761 1.00 0.00 C ATOM 22275 CG PHE A1398 205.241 176.624 227.213 1.00 0.00 C ATOM 22276 CD1 PHE A1398 204.973 176.952 225.916 1.00 0.00 C ATOM 22277 CD2 PHE A1398 205.949 177.508 228.011 1.00 0.00 C ATOM 22278 CE1 PHE A1398 205.391 178.138 225.400 1.00 0.00 C ATOM 22279 CE2 PHE A1398 206.370 178.698 227.496 1.00 0.00 C ATOM 22280 CZ PHE A1398 206.091 179.018 226.183 1.00 0.00 C ATOM 22281 H PHE A1398 204.586 173.075 228.783 1.00 0.00 H ATOM 22282 HA PHE A1398 205.718 174.086 226.312 1.00 0.00 H ATOM 22283 1HB PHE A1398 203.782 175.178 227.407 1.00 0.00 H ATOM 22284 2HB PHE A1398 204.751 175.464 228.849 1.00 0.00 H ATOM 22285 HD1 PHE A1398 204.415 176.252 225.293 1.00 0.00 H ATOM 22286 HD2 PHE A1398 206.170 177.254 229.050 1.00 0.00 H ATOM 22287 HE1 PHE A1398 205.170 178.387 224.363 1.00 0.00 H ATOM 22288 HE2 PHE A1398 206.925 179.397 228.119 1.00 0.00 H ATOM 22289 HZ PHE A1398 206.425 179.958 225.775 1.00 0.00 H ATOM 22290 N GLU A1399 207.370 174.366 229.175 1.00 0.00 N ATOM 22291 CA GLU A1399 208.716 174.622 229.666 1.00 0.00 C ATOM 22292 C GLU A1399 209.203 173.558 230.634 1.00 0.00 C ATOM 22293 O GLU A1399 208.575 173.119 231.588 1.00 0.00 O ATOM 22294 CB GLU A1399 208.772 176.004 230.346 1.00 0.00 C ATOM 22295 CG GLU A1399 210.155 176.402 230.850 1.00 0.00 C ATOM 22296 CD GLU A1399 210.185 177.782 231.457 1.00 0.00 C ATOM 22297 OE1 GLU A1399 209.171 178.432 231.453 1.00 0.00 O ATOM 22298 OE2 GLU A1399 211.227 178.182 231.924 1.00 0.00 O ATOM 22299 H GLU A1399 206.614 174.134 229.816 1.00 0.00 H ATOM 22300 HA GLU A1399 209.400 174.602 228.818 1.00 0.00 H ATOM 22301 1HB GLU A1399 208.440 176.768 229.645 1.00 0.00 H ATOM 22302 2HB GLU A1399 208.120 176.020 231.159 1.00 0.00 H ATOM 22303 1HG GLU A1399 210.478 175.682 231.600 1.00 0.00 H ATOM 22304 2HG GLU A1399 210.859 176.359 230.021 1.00 0.00 H ATOM 22305 N GLY A1400 210.475 173.265 230.521 1.00 0.00 N ATOM 22306 CA GLY A1400 210.926 172.251 231.483 1.00 0.00 C ATOM 22307 C GLY A1400 210.666 170.883 230.936 1.00 0.00 C ATOM 22308 O GLY A1400 210.362 170.736 229.751 1.00 0.00 O ATOM 22309 H GLY A1400 211.092 173.641 229.815 1.00 0.00 H ATOM 22310 1HA GLY A1400 211.989 172.384 231.685 1.00 0.00 H ATOM 22311 2HA GLY A1400 210.406 172.382 232.429 1.00 0.00 H ATOM 22312 N HIS A1401 210.910 169.858 231.757 1.00 0.00 N ATOM 22313 CA HIS A1401 210.836 168.476 231.340 1.00 0.00 C ATOM 22314 C HIS A1401 210.708 167.358 232.399 1.00 0.00 C ATOM 22315 O HIS A1401 210.913 167.457 233.610 1.00 0.00 O ATOM 22316 CB HIS A1401 212.078 168.188 230.485 1.00 0.00 C ATOM 22317 CG HIS A1401 213.334 168.420 231.181 1.00 0.00 C ATOM 22318 ND1 HIS A1401 213.802 169.693 231.475 1.00 0.00 N ATOM 22319 CD2 HIS A1401 214.236 167.587 231.652 1.00 0.00 C ATOM 22320 CE1 HIS A1401 214.939 169.599 232.096 1.00 0.00 C ATOM 22321 NE2 HIS A1401 215.234 168.343 232.223 1.00 0.00 N ATOM 22322 H HIS A1401 211.004 170.171 232.719 1.00 0.00 H ATOM 22323 HA HIS A1401 209.933 168.337 230.746 1.00 0.00 H ATOM 22324 1HB HIS A1401 212.059 167.149 230.153 1.00 0.00 H ATOM 22325 2HB HIS A1401 212.061 168.812 229.603 1.00 0.00 H ATOM 22326 HD2 HIS A1401 214.197 166.502 231.600 1.00 0.00 H ATOM 22327 HE1 HIS A1401 215.540 170.434 232.452 1.00 0.00 H ATOM 22328 HE2 HIS A1401 216.062 167.973 232.666 1.00 0.00 H ATOM 22329 N ILE A1402 210.317 166.202 231.863 1.00 0.00 N ATOM 22330 CA ILE A1402 210.279 165.024 232.740 1.00 0.00 C ATOM 22331 C ILE A1402 211.266 163.916 232.373 1.00 0.00 C ATOM 22332 O ILE A1402 211.498 163.424 231.262 1.00 0.00 O ATOM 22333 CB ILE A1402 208.861 164.422 232.756 1.00 0.00 C ATOM 22334 CG1 ILE A1402 207.874 165.420 233.306 1.00 0.00 C ATOM 22335 CG2 ILE A1402 208.836 163.141 233.572 1.00 0.00 C ATOM 22336 CD1 ILE A1402 206.419 164.952 233.239 1.00 0.00 C ATOM 22337 H ILE A1402 210.106 166.107 230.880 1.00 0.00 H ATOM 22338 HA ILE A1402 210.553 165.334 233.741 1.00 0.00 H ATOM 22339 HB ILE A1402 208.551 164.201 231.745 1.00 0.00 H ATOM 22340 1HG1 ILE A1402 208.105 165.625 234.294 1.00 0.00 H ATOM 22341 2HG1 ILE A1402 207.956 166.353 232.752 1.00 0.00 H ATOM 22342 1HG2 ILE A1402 207.832 162.730 233.575 1.00 0.00 H ATOM 22343 2HG2 ILE A1402 209.516 162.424 233.138 1.00 0.00 H ATOM 22344 3HG2 ILE A1402 209.142 163.355 234.595 1.00 0.00 H ATOM 22345 1HD1 ILE A1402 205.770 165.721 233.651 1.00 0.00 H ATOM 22346 2HD1 ILE A1402 206.145 164.763 232.201 1.00 0.00 H ATOM 22347 3HD1 ILE A1402 206.305 164.037 233.816 1.00 0.00 H ATOM 22348 N ILE A1403 212.043 163.577 233.441 1.00 0.00 N ATOM 22349 CA ILE A1403 213.005 162.521 233.148 1.00 0.00 C ATOM 22350 C ILE A1403 212.667 161.219 233.836 1.00 0.00 C ATOM 22351 O ILE A1403 212.321 161.136 235.012 1.00 0.00 O ATOM 22352 CB ILE A1403 214.406 162.939 233.549 1.00 0.00 C ATOM 22353 CG1 ILE A1403 214.804 164.108 232.834 1.00 0.00 C ATOM 22354 CG2 ILE A1403 215.378 161.815 233.308 1.00 0.00 C ATOM 22355 CD1 ILE A1403 216.136 164.665 233.278 1.00 0.00 C ATOM 22356 H ILE A1403 212.013 164.046 234.337 1.00 0.00 H ATOM 22357 HA ILE A1403 212.991 162.325 232.101 1.00 0.00 H ATOM 22358 HB ILE A1403 214.418 163.185 234.548 1.00 0.00 H ATOM 22359 1HG1 ILE A1403 214.864 163.880 231.768 1.00 0.00 H ATOM 22360 2HG1 ILE A1403 214.052 164.882 232.959 1.00 0.00 H ATOM 22361 1HG2 ILE A1403 216.377 162.131 233.600 1.00 0.00 H ATOM 22362 2HG2 ILE A1403 215.086 160.951 233.896 1.00 0.00 H ATOM 22363 3HG2 ILE A1403 215.375 161.553 232.251 1.00 0.00 H ATOM 22364 1HD1 ILE A1403 216.368 165.529 232.707 1.00 0.00 H ATOM 22365 2HD1 ILE A1403 216.086 164.931 234.337 1.00 0.00 H ATOM 22366 3HD1 ILE A1403 216.910 163.915 233.129 1.00 0.00 H ATOM 22367 N ILE A1404 212.586 160.183 233.040 1.00 0.00 N ATOM 22368 CA ILE A1404 212.352 158.921 233.728 1.00 0.00 C ATOM 22369 C ILE A1404 213.566 158.045 233.606 1.00 0.00 C ATOM 22370 O ILE A1404 214.266 157.947 232.609 1.00 0.00 O ATOM 22371 CB ILE A1404 211.123 158.190 233.159 1.00 0.00 C ATOM 22372 CG1 ILE A1404 209.866 159.050 233.331 1.00 0.00 C ATOM 22373 CG2 ILE A1404 210.947 156.832 233.840 1.00 0.00 C ATOM 22374 CD1 ILE A1404 208.638 158.467 232.686 1.00 0.00 C ATOM 22375 H ILE A1404 212.724 160.332 232.050 1.00 0.00 H ATOM 22376 HA ILE A1404 212.177 159.122 234.780 1.00 0.00 H ATOM 22377 HB ILE A1404 211.256 158.035 232.088 1.00 0.00 H ATOM 22378 1HG1 ILE A1404 209.661 159.186 234.393 1.00 0.00 H ATOM 22379 2HG1 ILE A1404 210.037 160.030 232.905 1.00 0.00 H ATOM 22380 1HG2 ILE A1404 210.073 156.327 233.426 1.00 0.00 H ATOM 22381 2HG2 ILE A1404 211.833 156.222 233.669 1.00 0.00 H ATOM 22382 3HG2 ILE A1404 210.808 156.978 234.913 1.00 0.00 H ATOM 22383 1HD1 ILE A1404 207.790 159.131 232.850 1.00 0.00 H ATOM 22384 2HD1 ILE A1404 208.807 158.355 231.622 1.00 0.00 H ATOM 22385 3HD1 ILE A1404 208.424 157.493 233.124 1.00 0.00 H ATOM 22386 N ASP A1405 214.222 157.992 234.790 1.00 0.00 N ATOM 22387 CA ASP A1405 215.491 157.261 234.834 1.00 0.00 C ATOM 22388 C ASP A1405 216.521 157.530 233.739 1.00 0.00 C ATOM 22389 O ASP A1405 217.025 156.590 233.121 1.00 0.00 O ATOM 22390 CB ASP A1405 215.209 155.766 234.835 1.00 0.00 C ATOM 22391 CG ASP A1405 216.381 154.949 235.371 1.00 0.00 C ATOM 22392 OD1 ASP A1405 217.132 155.473 236.164 1.00 0.00 O ATOM 22393 OD2 ASP A1405 216.515 153.819 234.987 1.00 0.00 O ATOM 22394 H ASP A1405 213.799 158.299 235.649 1.00 0.00 H ATOM 22395 HA ASP A1405 216.006 157.541 235.754 1.00 0.00 H ATOM 22396 1HB ASP A1405 214.327 155.561 235.448 1.00 0.00 H ATOM 22397 2HB ASP A1405 214.986 155.436 233.819 1.00 0.00 H ATOM 22398 N GLY A1406 216.844 158.810 233.489 1.00 0.00 N ATOM 22399 CA GLY A1406 217.754 159.214 232.434 1.00 0.00 C ATOM 22400 C GLY A1406 217.161 159.691 231.101 1.00 0.00 C ATOM 22401 O GLY A1406 217.841 160.412 230.372 1.00 0.00 O ATOM 22402 H GLY A1406 216.428 159.524 234.070 1.00 0.00 H ATOM 22403 1HA GLY A1406 218.378 160.029 232.799 1.00 0.00 H ATOM 22404 2HA GLY A1406 218.409 158.378 232.195 1.00 0.00 H ATOM 22405 N ILE A1407 215.897 159.358 230.786 1.00 0.00 N ATOM 22406 CA ILE A1407 215.352 159.849 229.512 1.00 0.00 C ATOM 22407 C ILE A1407 214.206 160.893 229.547 1.00 0.00 C ATOM 22408 O ILE A1407 213.231 160.981 230.286 1.00 0.00 O ATOM 22409 CB ILE A1407 214.844 158.634 228.668 1.00 0.00 C ATOM 22410 CG1 ILE A1407 216.002 157.670 228.362 1.00 0.00 C ATOM 22411 CG2 ILE A1407 214.185 159.121 227.363 1.00 0.00 C ATOM 22412 CD1 ILE A1407 217.121 158.295 227.544 1.00 0.00 C ATOM 22413 H ILE A1407 215.396 158.755 231.417 1.00 0.00 H ATOM 22414 HA ILE A1407 216.152 160.357 228.980 1.00 0.00 H ATOM 22415 HB ILE A1407 214.122 158.079 229.237 1.00 0.00 H ATOM 22416 1HG1 ILE A1407 216.425 157.302 229.295 1.00 0.00 H ATOM 22417 2HG1 ILE A1407 215.624 156.812 227.816 1.00 0.00 H ATOM 22418 1HG2 ILE A1407 213.837 158.261 226.788 1.00 0.00 H ATOM 22419 2HG2 ILE A1407 213.345 159.758 227.599 1.00 0.00 H ATOM 22420 3HG2 ILE A1407 214.911 159.680 226.776 1.00 0.00 H ATOM 22421 1HD1 ILE A1407 217.901 157.554 227.367 1.00 0.00 H ATOM 22422 2HD1 ILE A1407 216.725 158.641 226.587 1.00 0.00 H ATOM 22423 3HD1 ILE A1407 217.534 159.126 228.080 1.00 0.00 H ATOM 22424 N ASP A1408 214.635 161.952 228.877 1.00 0.00 N ATOM 22425 CA ASP A1408 213.860 163.203 228.717 1.00 0.00 C ATOM 22426 C ASP A1408 212.741 162.690 227.854 1.00 0.00 C ATOM 22427 O ASP A1408 212.942 162.717 226.642 1.00 0.00 O ATOM 22428 CB ASP A1408 214.647 164.323 228.030 1.00 0.00 C ATOM 22429 CG ASP A1408 213.857 165.630 227.914 1.00 0.00 C ATOM 22430 OD1 ASP A1408 212.700 165.633 228.253 1.00 0.00 O ATOM 22431 OD2 ASP A1408 214.425 166.608 227.488 1.00 0.00 O ATOM 22432 H ASP A1408 215.520 161.867 228.400 1.00 0.00 H ATOM 22433 HA ASP A1408 213.571 163.581 229.700 1.00 0.00 H ATOM 22434 1HB ASP A1408 215.563 164.520 228.588 1.00 0.00 H ATOM 22435 2HB ASP A1408 214.937 164.003 227.026 1.00 0.00 H ATOM 22436 N ILE A1409 211.546 162.453 228.461 1.00 0.00 N ATOM 22437 CA ILE A1409 210.506 161.779 227.679 1.00 0.00 C ATOM 22438 C ILE A1409 209.939 162.536 226.471 1.00 0.00 C ATOM 22439 O ILE A1409 209.407 161.887 225.576 1.00 0.00 O ATOM 22440 CB ILE A1409 209.322 161.406 228.619 1.00 0.00 C ATOM 22441 CG1 ILE A1409 208.676 162.678 229.209 1.00 0.00 C ATOM 22442 CG2 ILE A1409 209.798 160.484 229.729 1.00 0.00 C ATOM 22443 CD1 ILE A1409 207.389 162.407 229.999 1.00 0.00 C ATOM 22444 H ILE A1409 211.564 162.416 229.477 1.00 0.00 H ATOM 22445 HA ILE A1409 210.937 160.870 227.259 1.00 0.00 H ATOM 22446 HB ILE A1409 208.556 160.904 228.051 1.00 0.00 H ATOM 22447 1HG1 ILE A1409 209.389 163.174 229.872 1.00 0.00 H ATOM 22448 2HG1 ILE A1409 208.446 163.360 228.420 1.00 0.00 H ATOM 22449 1HG2 ILE A1409 208.959 160.233 230.378 1.00 0.00 H ATOM 22450 2HG2 ILE A1409 210.205 159.572 229.295 1.00 0.00 H ATOM 22451 3HG2 ILE A1409 210.567 160.984 230.310 1.00 0.00 H ATOM 22452 1HD1 ILE A1409 206.993 163.347 230.383 1.00 0.00 H ATOM 22453 2HD1 ILE A1409 206.650 161.942 229.344 1.00 0.00 H ATOM 22454 3HD1 ILE A1409 207.607 161.739 230.832 1.00 0.00 H ATOM 22455 N ALA A1410 210.126 163.864 226.416 1.00 0.00 N ATOM 22456 CA ALA A1410 209.754 164.670 225.260 1.00 0.00 C ATOM 22457 C ALA A1410 210.496 164.246 224.009 1.00 0.00 C ATOM 22458 O ALA A1410 209.988 164.446 222.905 1.00 0.00 O ATOM 22459 CB ALA A1410 210.004 166.137 225.551 1.00 0.00 C ATOM 22460 H ALA A1410 210.412 164.338 227.261 1.00 0.00 H ATOM 22461 HA ALA A1410 208.691 164.522 225.070 1.00 0.00 H ATOM 22462 1HB ALA A1410 209.713 166.734 224.688 1.00 0.00 H ATOM 22463 2HB ALA A1410 209.418 166.441 226.418 1.00 0.00 H ATOM 22464 3HB ALA A1410 211.065 166.290 225.758 1.00 0.00 H ATOM 22465 N LYS A1411 211.672 163.648 224.149 1.00 0.00 N ATOM 22466 CA LYS A1411 212.383 163.213 222.973 1.00 0.00 C ATOM 22467 C LYS A1411 212.167 161.744 222.658 1.00 0.00 C ATOM 22468 O LYS A1411 212.733 161.229 221.701 1.00 0.00 O ATOM 22469 CB LYS A1411 213.870 163.489 223.136 1.00 0.00 C ATOM 22470 CG LYS A1411 214.220 164.952 223.273 1.00 0.00 C ATOM 22471 CD LYS A1411 215.721 165.152 223.358 1.00 0.00 C ATOM 22472 CE LYS A1411 216.076 166.626 223.475 1.00 0.00 C ATOM 22473 NZ LYS A1411 217.546 166.836 223.600 1.00 0.00 N ATOM 22474 H LYS A1411 212.056 163.516 225.071 1.00 0.00 H ATOM 22475 HA LYS A1411 212.010 163.777 222.118 1.00 0.00 H ATOM 22476 1HB LYS A1411 214.241 162.970 224.021 1.00 0.00 H ATOM 22477 2HB LYS A1411 214.400 163.101 222.289 1.00 0.00 H ATOM 22478 1HG LYS A1411 213.837 165.499 222.413 1.00 0.00 H ATOM 22479 2HG LYS A1411 213.755 165.354 224.175 1.00 0.00 H ATOM 22480 1HD LYS A1411 216.110 164.622 224.230 1.00 0.00 H ATOM 22481 2HD LYS A1411 216.194 164.743 222.463 1.00 0.00 H ATOM 22482 1HE LYS A1411 215.718 167.156 222.594 1.00 0.00 H ATOM 22483 2HE LYS A1411 215.585 167.049 224.353 1.00 0.00 H ATOM 22484 1HZ LYS A1411 217.740 167.824 223.676 1.00 0.00 H ATOM 22485 2HZ LYS A1411 217.885 166.361 224.425 1.00 0.00 H ATOM 22486 3HZ LYS A1411 218.010 166.463 222.784 1.00 0.00 H ATOM 22487 N LEU A1412 211.374 161.064 223.495 1.00 0.00 N ATOM 22488 CA LEU A1412 211.158 159.651 223.272 1.00 0.00 C ATOM 22489 C LEU A1412 210.008 159.481 222.256 1.00 0.00 C ATOM 22490 O LEU A1412 208.982 160.148 222.395 1.00 0.00 O ATOM 22491 CB LEU A1412 210.828 158.949 224.639 1.00 0.00 C ATOM 22492 CG LEU A1412 210.781 157.428 224.614 1.00 0.00 C ATOM 22493 CD1 LEU A1412 212.207 156.869 224.306 1.00 0.00 C ATOM 22494 CD2 LEU A1412 210.281 156.929 225.921 1.00 0.00 C ATOM 22495 H LEU A1412 210.894 161.494 224.271 1.00 0.00 H ATOM 22496 HA LEU A1412 212.047 159.228 222.865 1.00 0.00 H ATOM 22497 1HB LEU A1412 211.579 159.243 225.370 1.00 0.00 H ATOM 22498 2HB LEU A1412 209.857 159.302 224.984 1.00 0.00 H ATOM 22499 HG LEU A1412 210.119 157.098 223.825 1.00 0.00 H ATOM 22500 1HD1 LEU A1412 212.176 155.779 224.289 1.00 0.00 H ATOM 22501 2HD1 LEU A1412 212.524 157.217 223.389 1.00 0.00 H ATOM 22502 3HD1 LEU A1412 212.903 157.200 225.080 1.00 0.00 H ATOM 22503 1HD2 LEU A1412 210.247 155.836 225.905 1.00 0.00 H ATOM 22504 2HD2 LEU A1412 210.950 157.259 226.717 1.00 0.00 H ATOM 22505 3HD2 LEU A1412 209.321 157.305 226.094 1.00 0.00 H ATOM 22506 N PRO A1413 210.117 158.623 221.244 1.00 0.00 N ATOM 22507 CA PRO A1413 209.048 158.470 220.295 1.00 0.00 C ATOM 22508 C PRO A1413 207.823 158.192 221.173 1.00 0.00 C ATOM 22509 O PRO A1413 207.901 157.366 222.083 1.00 0.00 O ATOM 22510 CB PRO A1413 209.484 157.270 219.452 1.00 0.00 C ATOM 22511 CG PRO A1413 211.009 157.352 219.482 1.00 0.00 C ATOM 22512 CD PRO A1413 211.317 157.792 220.884 1.00 0.00 C ATOM 22513 HA PRO A1413 208.986 159.363 219.671 1.00 0.00 H ATOM 22514 1HB PRO A1413 209.091 156.339 219.892 1.00 0.00 H ATOM 22515 2HB PRO A1413 209.063 157.349 218.438 1.00 0.00 H ATOM 22516 1HG PRO A1413 211.448 156.374 219.233 1.00 0.00 H ATOM 22517 2HG PRO A1413 211.366 158.064 218.720 1.00 0.00 H ATOM 22518 1HD PRO A1413 211.395 156.938 221.503 1.00 0.00 H ATOM 22519 2HD PRO A1413 212.249 158.368 220.890 1.00 0.00 H ATOM 22520 N LEU A1414 206.722 158.852 220.820 1.00 0.00 N ATOM 22521 CA LEU A1414 205.432 158.847 221.513 1.00 0.00 C ATOM 22522 C LEU A1414 204.860 157.448 221.691 1.00 0.00 C ATOM 22523 O LEU A1414 204.424 157.185 222.807 1.00 0.00 O ATOM 22524 CB LEU A1414 204.439 159.705 220.745 1.00 0.00 C ATOM 22525 CG LEU A1414 203.166 159.943 221.407 1.00 0.00 C ATOM 22526 CD1 LEU A1414 203.404 160.704 222.708 1.00 0.00 C ATOM 22527 CD2 LEU A1414 202.247 160.725 220.474 1.00 0.00 C ATOM 22528 H LEU A1414 206.824 159.359 219.951 1.00 0.00 H ATOM 22529 HA LEU A1414 205.575 159.272 222.506 1.00 0.00 H ATOM 22530 1HB LEU A1414 204.895 160.675 220.549 1.00 0.00 H ATOM 22531 2HB LEU A1414 204.231 159.228 219.796 1.00 0.00 H ATOM 22532 HG LEU A1414 202.723 159.028 221.648 1.00 0.00 H ATOM 22533 1HD1 LEU A1414 202.451 160.882 223.205 1.00 0.00 H ATOM 22534 2HD1 LEU A1414 204.047 160.116 223.361 1.00 0.00 H ATOM 22535 3HD1 LEU A1414 203.880 161.652 222.491 1.00 0.00 H ATOM 22536 1HD2 LEU A1414 201.291 160.903 220.970 1.00 0.00 H ATOM 22537 2HD2 LEU A1414 202.710 161.680 220.224 1.00 0.00 H ATOM 22538 3HD2 LEU A1414 202.081 160.150 219.561 1.00 0.00 H ATOM 22539 N HIS A1415 204.965 156.600 220.696 1.00 0.00 N ATOM 22540 CA HIS A1415 204.474 155.246 220.864 1.00 0.00 C ATOM 22541 C HIS A1415 205.191 154.487 221.985 1.00 0.00 C ATOM 22542 O HIS A1415 204.425 153.998 222.815 1.00 0.00 O ATOM 22543 CB HIS A1415 204.611 154.466 219.558 1.00 0.00 C ATOM 22544 CG HIS A1415 204.036 153.083 219.621 1.00 0.00 C ATOM 22545 ND1 HIS A1415 202.677 152.841 219.591 1.00 0.00 N ATOM 22546 CD2 HIS A1415 204.632 151.872 219.714 1.00 0.00 C ATOM 22547 CE1 HIS A1415 202.463 151.539 219.661 1.00 0.00 C ATOM 22548 NE2 HIS A1415 203.632 150.928 219.737 1.00 0.00 N ATOM 22549 H HIS A1415 205.315 156.904 219.799 1.00 0.00 H ATOM 22550 HA HIS A1415 203.415 155.277 221.126 1.00 0.00 H ATOM 22551 1HB HIS A1415 204.111 155.009 218.756 1.00 0.00 H ATOM 22552 2HB HIS A1415 205.666 154.387 219.292 1.00 0.00 H ATOM 22553 HD2 HIS A1415 205.704 151.680 219.762 1.00 0.00 H ATOM 22554 HE1 HIS A1415 201.487 151.051 219.657 1.00 0.00 H ATOM 22555 HE2 HIS A1415 203.775 149.931 219.801 1.00 0.00 H ATOM 22556 N THR A1416 206.533 154.463 222.046 1.00 0.00 N ATOM 22557 CA THR A1416 207.236 153.763 223.123 1.00 0.00 C ATOM 22558 C THR A1416 206.863 154.467 224.438 1.00 0.00 C ATOM 22559 O THR A1416 206.409 153.867 225.405 1.00 0.00 O ATOM 22560 CB THR A1416 208.765 153.764 222.927 1.00 0.00 C ATOM 22561 OG1 THR A1416 209.095 153.050 221.727 1.00 0.00 O ATOM 22562 CG2 THR A1416 209.444 153.115 224.094 1.00 0.00 C ATOM 22563 H THR A1416 207.069 154.899 221.310 1.00 0.00 H ATOM 22564 HA THR A1416 206.912 152.729 223.136 1.00 0.00 H ATOM 22565 HB THR A1416 209.120 154.794 222.832 1.00 0.00 H ATOM 22566 HG1 THR A1416 208.690 153.485 220.974 1.00 0.00 H ATOM 22567 1HG2 THR A1416 210.521 153.125 223.938 1.00 0.00 H ATOM 22568 2HG2 THR A1416 209.204 153.659 225.000 1.00 0.00 H ATOM 22569 3HG2 THR A1416 209.101 152.086 224.187 1.00 0.00 H ATOM 22570 N LEU A1417 206.774 155.804 224.352 1.00 0.00 N ATOM 22571 CA LEU A1417 206.568 156.436 225.685 1.00 0.00 C ATOM 22572 C LEU A1417 205.285 155.947 226.334 1.00 0.00 C ATOM 22573 O LEU A1417 205.257 155.528 227.492 1.00 0.00 O ATOM 22574 CB LEU A1417 206.523 157.958 225.562 1.00 0.00 C ATOM 22575 CG LEU A1417 206.250 158.736 226.889 1.00 0.00 C ATOM 22576 CD1 LEU A1417 207.368 158.450 227.890 1.00 0.00 C ATOM 22577 CD2 LEU A1417 206.151 160.183 226.603 1.00 0.00 C ATOM 22578 H LEU A1417 207.132 156.382 223.604 1.00 0.00 H ATOM 22579 HA LEU A1417 207.401 156.173 226.325 1.00 0.00 H ATOM 22580 1HB LEU A1417 207.477 158.303 225.165 1.00 0.00 H ATOM 22581 2HB LEU A1417 205.754 158.221 224.864 1.00 0.00 H ATOM 22582 HG LEU A1417 205.313 158.388 227.329 1.00 0.00 H ATOM 22583 1HD1 LEU A1417 207.177 158.992 228.815 1.00 0.00 H ATOM 22584 2HD1 LEU A1417 207.406 157.380 228.099 1.00 0.00 H ATOM 22585 3HD1 LEU A1417 208.318 158.770 227.474 1.00 0.00 H ATOM 22586 1HD2 LEU A1417 205.960 160.724 227.528 1.00 0.00 H ATOM 22587 2HD2 LEU A1417 207.087 160.532 226.165 1.00 0.00 H ATOM 22588 3HD2 LEU A1417 205.336 160.361 225.904 1.00 0.00 H ATOM 22589 N ARG A1418 204.237 155.976 225.533 1.00 0.00 N ATOM 22590 CA ARG A1418 202.925 155.657 226.035 1.00 0.00 C ATOM 22591 C ARG A1418 202.646 154.151 226.222 1.00 0.00 C ATOM 22592 O ARG A1418 202.464 153.567 227.286 1.00 0.00 O ATOM 22593 CB ARG A1418 201.894 156.238 225.097 1.00 0.00 C ATOM 22594 CG ARG A1418 201.924 157.745 224.976 1.00 0.00 C ATOM 22595 CD ARG A1418 200.912 158.221 224.104 1.00 0.00 C ATOM 22596 NE ARG A1418 201.005 157.618 222.794 1.00 0.00 N ATOM 22597 CZ ARG A1418 200.204 157.926 221.744 1.00 0.00 C ATOM 22598 NH1 ARG A1418 199.269 158.828 221.879 1.00 0.00 N ATOM 22599 NH2 ARG A1418 200.370 157.316 220.581 1.00 0.00 N ATOM 22600 H ARG A1418 204.367 156.397 224.622 1.00 0.00 H ATOM 22601 HA ARG A1418 202.827 156.094 227.031 1.00 0.00 H ATOM 22602 1HB ARG A1418 202.037 155.824 224.097 1.00 0.00 H ATOM 22603 2HB ARG A1418 200.891 155.951 225.431 1.00 0.00 H ATOM 22604 1HG ARG A1418 201.771 158.182 225.936 1.00 0.00 H ATOM 22605 2HG ARG A1418 202.892 158.060 224.584 1.00 0.00 H ATOM 22606 1HD ARG A1418 199.983 157.997 224.499 1.00 0.00 H ATOM 22607 2HD ARG A1418 201.008 159.300 223.991 1.00 0.00 H ATOM 22608 HE ARG A1418 201.719 156.914 222.650 1.00 0.00 H ATOM 22609 1HH1 ARG A1418 199.142 159.295 222.765 1.00 0.00 H ATOM 22610 2HH1 ARG A1418 198.672 159.058 221.096 1.00 0.00 H ATOM 22611 1HH2 ARG A1418 201.095 156.617 220.475 1.00 0.00 H ATOM 22612 2HH2 ARG A1418 199.773 157.546 219.799 1.00 0.00 H ATOM 22613 N SER A1419 203.403 153.414 225.379 1.00 0.00 N ATOM 22614 CA SER A1419 203.307 151.940 225.460 1.00 0.00 C ATOM 22615 C SER A1419 203.938 151.389 226.769 1.00 0.00 C ATOM 22616 O SER A1419 203.445 150.420 227.347 1.00 0.00 O ATOM 22617 CB SER A1419 203.986 151.312 224.258 1.00 0.00 C ATOM 22618 OG SER A1419 203.307 151.619 223.081 1.00 0.00 O ATOM 22619 H SER A1419 203.807 153.818 224.546 1.00 0.00 H ATOM 22620 HA SER A1419 202.251 151.662 225.455 1.00 0.00 H ATOM 22621 1HB SER A1419 204.999 151.665 224.193 1.00 0.00 H ATOM 22622 2HB SER A1419 204.025 150.231 224.386 1.00 0.00 H ATOM 22623 HG SER A1419 203.370 152.573 222.980 1.00 0.00 H ATOM 22624 N ARG A1420 204.989 152.057 227.256 1.00 0.00 N ATOM 22625 CA ARG A1420 205.747 151.623 228.436 1.00 0.00 C ATOM 22626 C ARG A1420 205.311 152.204 229.780 1.00 0.00 C ATOM 22627 O ARG A1420 205.943 151.891 230.789 1.00 0.00 O ATOM 22628 CB ARG A1420 207.215 151.958 228.254 1.00 0.00 C ATOM 22629 CG ARG A1420 207.855 151.345 227.054 1.00 0.00 C ATOM 22630 CD ARG A1420 207.867 149.872 227.136 1.00 0.00 C ATOM 22631 NE ARG A1420 208.589 149.276 226.026 1.00 0.00 N ATOM 22632 CZ ARG A1420 208.656 147.954 225.782 1.00 0.00 C ATOM 22633 NH1 ARG A1420 208.042 147.105 226.577 1.00 0.00 N ATOM 22634 NH2 ARG A1420 209.342 147.508 224.743 1.00 0.00 N ATOM 22635 H ARG A1420 205.360 152.845 226.745 1.00 0.00 H ATOM 22636 HA ARG A1420 205.617 150.546 228.541 1.00 0.00 H ATOM 22637 1HB ARG A1420 207.336 153.040 228.175 1.00 0.00 H ATOM 22638 2HB ARG A1420 207.773 151.630 229.129 1.00 0.00 H ATOM 22639 1HG ARG A1420 207.305 151.634 226.163 1.00 0.00 H ATOM 22640 2HG ARG A1420 208.883 151.691 226.974 1.00 0.00 H ATOM 22641 1HD ARG A1420 208.349 149.562 228.064 1.00 0.00 H ATOM 22642 2HD ARG A1420 206.842 149.499 227.116 1.00 0.00 H ATOM 22643 HE ARG A1420 209.074 149.897 225.393 1.00 0.00 H ATOM 22644 1HH1 ARG A1420 207.518 147.446 227.370 1.00 0.00 H ATOM 22645 2HH1 ARG A1420 208.093 146.114 226.393 1.00 0.00 H ATOM 22646 1HH2 ARG A1420 209.815 148.161 224.132 1.00 0.00 H ATOM 22647 2HH2 ARG A1420 209.393 146.517 224.560 1.00 0.00 H ATOM 22648 N LEU A1421 204.335 153.093 229.801 1.00 0.00 N ATOM 22649 CA LEU A1421 203.857 153.681 231.046 1.00 0.00 C ATOM 22650 C LEU A1421 202.434 153.238 231.284 1.00 0.00 C ATOM 22651 O LEU A1421 201.700 153.091 230.307 1.00 0.00 O ATOM 22652 CB LEU A1421 203.940 155.216 230.982 1.00 0.00 C ATOM 22653 CG LEU A1421 205.362 155.808 230.825 1.00 0.00 C ATOM 22654 CD1 LEU A1421 205.265 157.325 230.639 1.00 0.00 C ATOM 22655 CD2 LEU A1421 206.205 155.455 232.060 1.00 0.00 C ATOM 22656 H LEU A1421 203.827 153.244 228.942 1.00 0.00 H ATOM 22657 HA LEU A1421 204.493 153.338 231.861 1.00 0.00 H ATOM 22658 1HB LEU A1421 203.336 155.566 230.130 1.00 0.00 H ATOM 22659 2HB LEU A1421 203.511 155.625 231.898 1.00 0.00 H ATOM 22660 HG LEU A1421 205.836 155.392 229.933 1.00 0.00 H ATOM 22661 1HD1 LEU A1421 206.262 157.741 230.529 1.00 0.00 H ATOM 22662 2HD1 LEU A1421 204.678 157.545 229.745 1.00 0.00 H ATOM 22663 3HD1 LEU A1421 204.783 157.767 231.508 1.00 0.00 H ATOM 22664 1HD2 LEU A1421 207.206 155.871 231.950 1.00 0.00 H ATOM 22665 2HD2 LEU A1421 205.735 155.872 232.952 1.00 0.00 H ATOM 22666 3HD2 LEU A1421 206.271 154.374 232.159 1.00 0.00 H ATOM 22667 N SER A1422 202.015 152.985 232.546 1.00 0.00 N ATOM 22668 CA SER A1422 200.600 152.622 232.584 1.00 0.00 C ATOM 22669 C SER A1422 199.873 153.602 233.477 1.00 0.00 C ATOM 22670 O SER A1422 200.454 154.000 234.485 1.00 0.00 O ATOM 22671 CB SER A1422 200.428 151.200 233.093 1.00 0.00 C ATOM 22672 OG SER A1422 199.085 150.864 233.189 1.00 0.00 O ATOM 22673 H SER A1422 202.597 153.138 233.369 1.00 0.00 H ATOM 22674 HA SER A1422 200.197 152.656 231.576 1.00 0.00 H ATOM 22675 1HB SER A1422 200.932 150.507 232.415 1.00 0.00 H ATOM 22676 2HB SER A1422 200.897 151.104 234.060 1.00 0.00 H ATOM 22677 HG SER A1422 199.061 149.945 233.468 1.00 0.00 H ATOM 22678 N ILE A1423 198.657 153.945 233.090 1.00 0.00 N ATOM 22679 CA ILE A1423 197.744 154.878 233.711 1.00 0.00 C ATOM 22680 C ILE A1423 196.283 154.443 233.902 1.00 0.00 C ATOM 22681 O ILE A1423 195.707 153.815 233.025 1.00 0.00 O ATOM 22682 CB ILE A1423 197.753 156.179 232.895 1.00 0.00 C ATOM 22683 CG1 ILE A1423 196.915 157.256 233.595 1.00 0.00 C ATOM 22684 CG2 ILE A1423 197.246 155.932 231.519 1.00 0.00 C ATOM 22685 CD1 ILE A1423 197.158 158.666 233.061 1.00 0.00 C ATOM 22686 H ILE A1423 198.339 153.483 232.248 1.00 0.00 H ATOM 22687 HA ILE A1423 198.094 155.059 234.720 1.00 0.00 H ATOM 22688 HB ILE A1423 198.765 156.560 232.836 1.00 0.00 H ATOM 22689 1HG1 ILE A1423 195.856 157.024 233.479 1.00 0.00 H ATOM 22690 2HG1 ILE A1423 197.138 157.252 234.667 1.00 0.00 H ATOM 22691 1HG2 ILE A1423 197.259 156.846 230.965 1.00 0.00 H ATOM 22692 2HG2 ILE A1423 197.883 155.198 231.023 1.00 0.00 H ATOM 22693 3HG2 ILE A1423 196.225 155.552 231.569 1.00 0.00 H ATOM 22694 1HD1 ILE A1423 196.534 159.371 233.602 1.00 0.00 H ATOM 22695 2HD1 ILE A1423 198.212 158.933 233.199 1.00 0.00 H ATOM 22696 3HD1 ILE A1423 196.911 158.702 232.001 1.00 0.00 H ATOM 22697 N ILE A1424 195.692 154.816 235.015 1.00 0.00 N ATOM 22698 CA ILE A1424 194.251 154.640 235.213 1.00 0.00 C ATOM 22699 C ILE A1424 193.513 155.944 235.072 1.00 0.00 C ATOM 22700 O ILE A1424 193.706 156.916 235.785 1.00 0.00 O ATOM 22701 CB ILE A1424 193.960 154.043 236.582 1.00 0.00 C ATOM 22702 CG1 ILE A1424 194.615 152.677 236.712 1.00 0.00 C ATOM 22703 CG2 ILE A1424 192.477 153.944 236.808 1.00 0.00 C ATOM 22704 CD1 ILE A1424 196.114 152.736 237.039 1.00 0.00 C ATOM 22705 H ILE A1424 196.321 155.195 235.700 1.00 0.00 H ATOM 22706 HA ILE A1424 193.878 153.955 234.452 1.00 0.00 H ATOM 22707 HB ILE A1424 194.374 154.648 237.319 1.00 0.00 H ATOM 22708 1HG1 ILE A1424 194.124 152.116 237.485 1.00 0.00 H ATOM 22709 2HG1 ILE A1424 194.493 152.131 235.791 1.00 0.00 H ATOM 22710 1HG2 ILE A1424 192.288 153.517 237.789 1.00 0.00 H ATOM 22711 2HG2 ILE A1424 192.034 154.938 236.755 1.00 0.00 H ATOM 22712 3HG2 ILE A1424 192.038 153.314 236.050 1.00 0.00 H ATOM 22713 1HD1 ILE A1424 196.509 151.724 237.115 1.00 0.00 H ATOM 22714 2HD1 ILE A1424 196.635 153.269 236.253 1.00 0.00 H ATOM 22715 3HD1 ILE A1424 196.254 153.239 237.959 1.00 0.00 H ATOM 22716 N LEU A1425 192.551 155.958 234.155 1.00 0.00 N ATOM 22717 CA LEU A1425 191.836 157.207 233.903 1.00 0.00 C ATOM 22718 C LEU A1425 190.720 157.419 234.949 1.00 0.00 C ATOM 22719 O LEU A1425 189.985 156.485 235.286 1.00 0.00 O ATOM 22720 CB LEU A1425 191.234 157.197 232.487 1.00 0.00 C ATOM 22721 CG LEU A1425 190.612 158.516 232.020 1.00 0.00 C ATOM 22722 CD1 LEU A1425 191.692 159.571 231.906 1.00 0.00 C ATOM 22723 CD2 LEU A1425 189.928 158.307 230.715 1.00 0.00 C ATOM 22724 H LEU A1425 192.348 155.131 233.612 1.00 0.00 H ATOM 22725 HA LEU A1425 192.543 158.033 233.976 1.00 0.00 H ATOM 22726 1HB LEU A1425 192.019 156.932 231.779 1.00 0.00 H ATOM 22727 2HB LEU A1425 190.458 156.431 232.443 1.00 0.00 H ATOM 22728 HG LEU A1425 189.906 158.850 232.740 1.00 0.00 H ATOM 22729 1HD1 LEU A1425 191.249 160.510 231.573 1.00 0.00 H ATOM 22730 2HD1 LEU A1425 192.162 159.717 232.879 1.00 0.00 H ATOM 22731 3HD1 LEU A1425 192.440 159.249 231.185 1.00 0.00 H ATOM 22732 1HD2 LEU A1425 189.484 159.246 230.382 1.00 0.00 H ATOM 22733 2HD2 LEU A1425 190.648 157.968 229.978 1.00 0.00 H ATOM 22734 3HD2 LEU A1425 189.157 157.567 230.827 1.00 0.00 H ATOM 22735 N GLN A1426 190.600 158.662 235.433 1.00 0.00 N ATOM 22736 CA GLN A1426 189.586 159.068 236.400 1.00 0.00 C ATOM 22737 C GLN A1426 188.184 158.725 235.937 1.00 0.00 C ATOM 22738 O GLN A1426 187.401 158.248 236.749 1.00 0.00 O ATOM 22739 CB GLN A1426 189.683 160.576 236.675 1.00 0.00 C ATOM 22740 CG GLN A1426 188.756 161.070 237.779 1.00 0.00 C ATOM 22741 CD GLN A1426 187.364 161.389 237.266 1.00 0.00 C ATOM 22742 OE1 GLN A1426 187.196 161.863 236.139 1.00 0.00 O ATOM 22743 NE2 GLN A1426 186.355 161.129 238.092 1.00 0.00 N ATOM 22744 H GLN A1426 191.251 159.360 235.099 1.00 0.00 H ATOM 22745 HA GLN A1426 189.758 158.523 237.329 1.00 0.00 H ATOM 22746 1HB GLN A1426 190.700 160.829 236.956 1.00 0.00 H ATOM 22747 2HB GLN A1426 189.448 161.128 235.766 1.00 0.00 H ATOM 22748 1HG GLN A1426 188.670 160.296 238.543 1.00 0.00 H ATOM 22749 2HG GLN A1426 189.176 161.978 238.213 1.00 0.00 H ATOM 22750 1HE2 GLN A1426 185.414 161.319 237.808 1.00 0.00 H ATOM 22751 2HE2 GLN A1426 186.536 160.745 238.997 1.00 0.00 H ATOM 22752 N ASP A1427 187.864 158.947 234.665 1.00 0.00 N ATOM 22753 CA ASP A1427 186.528 158.624 234.181 1.00 0.00 C ATOM 22754 C ASP A1427 186.642 157.245 233.491 1.00 0.00 C ATOM 22755 O ASP A1427 187.258 157.152 232.444 1.00 0.00 O ATOM 22756 CB ASP A1427 186.004 159.688 233.208 1.00 0.00 C ATOM 22757 CG ASP A1427 184.524 159.515 232.878 1.00 0.00 C ATOM 22758 OD1 ASP A1427 183.949 158.551 233.310 1.00 0.00 O ATOM 22759 OD2 ASP A1427 183.987 160.355 232.193 1.00 0.00 O ATOM 22760 H ASP A1427 188.535 159.338 234.020 1.00 0.00 H ATOM 22761 HA ASP A1427 185.848 158.599 235.022 1.00 0.00 H ATOM 22762 1HB ASP A1427 186.152 160.679 233.640 1.00 0.00 H ATOM 22763 2HB ASP A1427 186.576 159.646 232.281 1.00 0.00 H ATOM 22764 N PRO A1428 186.053 156.171 234.061 1.00 0.00 N ATOM 22765 CA PRO A1428 186.205 154.854 233.457 1.00 0.00 C ATOM 22766 C PRO A1428 185.685 154.918 232.032 1.00 0.00 C ATOM 22767 O PRO A1428 184.620 155.477 231.776 1.00 0.00 O ATOM 22768 CB PRO A1428 185.328 153.965 234.360 1.00 0.00 C ATOM 22769 CG PRO A1428 185.341 154.681 235.708 1.00 0.00 C ATOM 22770 CD PRO A1428 185.330 156.152 235.348 1.00 0.00 C ATOM 22771 HA PRO A1428 187.258 154.550 233.507 1.00 0.00 H ATOM 22772 1HB PRO A1428 184.320 153.875 233.932 1.00 0.00 H ATOM 22773 2HB PRO A1428 185.743 152.956 234.411 1.00 0.00 H ATOM 22774 1HG PRO A1428 184.466 154.383 236.306 1.00 0.00 H ATOM 22775 2HG PRO A1428 186.201 154.400 236.261 1.00 0.00 H ATOM 22776 1HD PRO A1428 184.293 156.496 235.230 1.00 0.00 H ATOM 22777 2HD PRO A1428 185.824 156.706 236.110 1.00 0.00 H ATOM 22778 N VAL A1429 186.450 154.333 231.095 1.00 0.00 N ATOM 22779 CA VAL A1429 185.987 154.216 229.715 1.00 0.00 C ATOM 22780 C VAL A1429 186.144 152.756 229.313 1.00 0.00 C ATOM 22781 O VAL A1429 187.274 152.269 229.343 1.00 0.00 O ATOM 22782 CB VAL A1429 186.799 155.115 228.760 1.00 0.00 C ATOM 22783 CG1 VAL A1429 186.336 154.919 227.331 1.00 0.00 C ATOM 22784 CG2 VAL A1429 186.666 156.544 229.170 1.00 0.00 C ATOM 22785 H VAL A1429 187.357 153.968 231.346 1.00 0.00 H ATOM 22786 HA VAL A1429 184.943 154.525 229.667 1.00 0.00 H ATOM 22787 HB VAL A1429 187.791 154.836 228.798 1.00 0.00 H ATOM 22788 1HG1 VAL A1429 186.918 155.558 226.671 1.00 0.00 H ATOM 22789 2HG1 VAL A1429 186.476 153.877 227.042 1.00 0.00 H ATOM 22790 3HG1 VAL A1429 185.282 155.182 227.251 1.00 0.00 H ATOM 22791 1HG2 VAL A1429 187.242 157.172 228.492 1.00 0.00 H ATOM 22792 2HG2 VAL A1429 185.617 156.837 229.134 1.00 0.00 H ATOM 22793 3HG2 VAL A1429 187.029 156.662 230.147 1.00 0.00 H ATOM 22794 N LEU A1430 185.097 152.061 228.922 1.00 0.00 N ATOM 22795 CA LEU A1430 185.318 150.670 228.540 1.00 0.00 C ATOM 22796 C LEU A1430 185.023 150.533 227.061 1.00 0.00 C ATOM 22797 O LEU A1430 184.382 151.391 226.473 1.00 0.00 O ATOM 22798 CB LEU A1430 184.416 149.716 229.366 1.00 0.00 C ATOM 22799 CG LEU A1430 184.469 149.902 230.918 1.00 0.00 C ATOM 22800 CD1 LEU A1430 183.541 148.913 231.573 1.00 0.00 C ATOM 22801 CD2 LEU A1430 185.849 149.722 231.391 1.00 0.00 C ATOM 22802 H LEU A1430 184.108 152.286 228.903 1.00 0.00 H ATOM 22803 HA LEU A1430 186.355 150.410 228.746 1.00 0.00 H ATOM 22804 1HB LEU A1430 183.407 149.852 229.059 1.00 0.00 H ATOM 22805 2HB LEU A1430 184.705 148.686 229.146 1.00 0.00 H ATOM 22806 HG LEU A1430 184.125 150.908 231.178 1.00 0.00 H ATOM 22807 1HD1 LEU A1430 183.576 149.038 232.625 1.00 0.00 H ATOM 22808 2HD1 LEU A1430 182.524 149.083 231.222 1.00 0.00 H ATOM 22809 3HD1 LEU A1430 183.850 147.901 231.318 1.00 0.00 H ATOM 22810 1HD2 LEU A1430 185.883 149.853 232.472 1.00 0.00 H ATOM 22811 2HD2 LEU A1430 186.189 148.732 231.138 1.00 0.00 H ATOM 22812 3HD2 LEU A1430 186.494 150.458 230.916 1.00 0.00 H ATOM 22813 N PHE A1431 185.494 149.447 226.455 1.00 0.00 N ATOM 22814 CA PHE A1431 185.093 149.213 225.065 1.00 0.00 C ATOM 22815 C PHE A1431 184.241 147.956 224.905 1.00 0.00 C ATOM 22816 O PHE A1431 184.399 147.005 225.664 1.00 0.00 O ATOM 22817 CB PHE A1431 186.337 149.106 224.181 1.00 0.00 C ATOM 22818 CG PHE A1431 187.140 150.406 224.099 1.00 0.00 C ATOM 22819 CD1 PHE A1431 188.113 150.705 225.048 1.00 0.00 C ATOM 22820 CD2 PHE A1431 186.916 151.321 223.072 1.00 0.00 C ATOM 22821 CE1 PHE A1431 188.840 151.884 224.972 1.00 0.00 C ATOM 22822 CE2 PHE A1431 187.644 152.499 222.997 1.00 0.00 C ATOM 22823 CZ PHE A1431 188.605 152.778 223.948 1.00 0.00 C ATOM 22824 H PHE A1431 186.097 148.794 226.934 1.00 0.00 H ATOM 22825 HA PHE A1431 184.485 150.054 224.734 1.00 0.00 H ATOM 22826 1HB PHE A1431 186.991 148.323 224.565 1.00 0.00 H ATOM 22827 2HB PHE A1431 186.043 148.820 223.172 1.00 0.00 H ATOM 22828 HD1 PHE A1431 188.302 149.999 225.859 1.00 0.00 H ATOM 22829 HD2 PHE A1431 186.156 151.100 222.319 1.00 0.00 H ATOM 22830 HE1 PHE A1431 189.592 152.106 225.716 1.00 0.00 H ATOM 22831 HE2 PHE A1431 187.458 153.204 222.188 1.00 0.00 H ATOM 22832 HZ PHE A1431 189.175 153.703 223.890 1.00 0.00 H ATOM 22833 N SER A1432 183.336 147.942 223.936 1.00 0.00 N ATOM 22834 CA SER A1432 182.495 146.767 223.814 1.00 0.00 C ATOM 22835 C SER A1432 183.259 145.472 223.517 1.00 0.00 C ATOM 22836 O SER A1432 184.218 145.451 222.744 1.00 0.00 O ATOM 22837 CB SER A1432 181.470 146.981 222.722 1.00 0.00 C ATOM 22838 OG SER A1432 180.703 145.822 222.519 1.00 0.00 O ATOM 22839 H SER A1432 183.220 148.717 223.303 1.00 0.00 H ATOM 22840 HA SER A1432 182.006 146.619 224.740 1.00 0.00 H ATOM 22841 1HB SER A1432 180.817 147.810 222.994 1.00 0.00 H ATOM 22842 2HB SER A1432 181.974 147.253 221.797 1.00 0.00 H ATOM 22843 HG SER A1432 180.314 145.609 223.371 1.00 0.00 H ATOM 22844 N GLY A1433 182.867 144.411 224.234 1.00 0.00 N ATOM 22845 CA GLY A1433 183.495 143.092 224.131 1.00 0.00 C ATOM 22846 C GLY A1433 183.663 142.250 225.407 1.00 0.00 C ATOM 22847 O GLY A1433 183.018 142.363 226.448 1.00 0.00 O ATOM 22848 H GLY A1433 182.014 144.578 224.756 1.00 0.00 H ATOM 22849 1HA GLY A1433 182.914 142.482 223.439 1.00 0.00 H ATOM 22850 2HA GLY A1433 184.493 143.212 223.713 1.00 0.00 H ATOM 22851 N THR A1434 184.295 141.093 225.184 1.00 0.00 N ATOM 22852 CA THR A1434 184.421 140.228 226.372 1.00 0.00 C ATOM 22853 C THR A1434 185.581 140.718 227.205 1.00 0.00 C ATOM 22854 O THR A1434 186.474 141.334 226.620 1.00 0.00 O ATOM 22855 CB THR A1434 184.629 138.761 225.993 1.00 0.00 C ATOM 22856 OG1 THR A1434 185.809 138.635 225.193 1.00 0.00 O ATOM 22857 CG2 THR A1434 183.434 138.239 225.213 1.00 0.00 C ATOM 22858 H THR A1434 184.756 140.863 224.316 1.00 0.00 H ATOM 22859 HA THR A1434 183.501 140.280 226.943 1.00 0.00 H ATOM 22860 HB THR A1434 184.754 138.168 226.895 1.00 0.00 H ATOM 22861 HG1 THR A1434 186.572 138.923 225.702 1.00 0.00 H ATOM 22862 1HG2 THR A1434 183.598 137.195 224.951 1.00 0.00 H ATOM 22863 2HG2 THR A1434 182.535 138.324 225.824 1.00 0.00 H ATOM 22864 3HG2 THR A1434 183.309 138.826 224.303 1.00 0.00 H ATOM 22865 N ILE A1435 185.559 140.378 228.515 1.00 0.00 N ATOM 22866 CA ILE A1435 186.544 140.833 229.486 1.00 0.00 C ATOM 22867 C ILE A1435 187.970 140.483 229.075 1.00 0.00 C ATOM 22868 O ILE A1435 188.780 141.390 229.205 1.00 0.00 O ATOM 22869 CB ILE A1435 186.268 140.233 230.869 1.00 0.00 C ATOM 22870 CG1 ILE A1435 184.954 140.825 231.464 1.00 0.00 C ATOM 22871 CG2 ILE A1435 187.445 140.488 231.804 1.00 0.00 C ATOM 22872 CD1 ILE A1435 184.458 140.095 232.702 1.00 0.00 C ATOM 22873 H ILE A1435 184.787 139.813 228.838 1.00 0.00 H ATOM 22874 HA ILE A1435 186.473 141.916 229.566 1.00 0.00 H ATOM 22875 HB ILE A1435 186.119 139.187 230.777 1.00 0.00 H ATOM 22876 1HG1 ILE A1435 185.113 141.874 231.725 1.00 0.00 H ATOM 22877 2HG1 ILE A1435 184.165 140.791 230.708 1.00 0.00 H ATOM 22878 1HG2 ILE A1435 187.234 140.058 232.779 1.00 0.00 H ATOM 22879 2HG2 ILE A1435 188.340 140.029 231.393 1.00 0.00 H ATOM 22880 3HG2 ILE A1435 187.602 141.560 231.908 1.00 0.00 H ATOM 22881 1HD1 ILE A1435 183.540 140.565 233.059 1.00 0.00 H ATOM 22882 2HD1 ILE A1435 184.261 139.057 232.457 1.00 0.00 H ATOM 22883 3HD1 ILE A1435 185.217 140.146 233.483 1.00 0.00 H ATOM 22884 N ARG A1436 188.218 139.293 228.480 1.00 0.00 N ATOM 22885 CA ARG A1436 189.579 138.975 228.038 1.00 0.00 C ATOM 22886 C ARG A1436 190.222 139.987 227.131 1.00 0.00 C ATOM 22887 O ARG A1436 191.431 140.145 227.298 1.00 0.00 O ATOM 22888 CB ARG A1436 189.580 137.637 227.326 1.00 0.00 C ATOM 22889 CG ARG A1436 189.242 136.431 228.223 1.00 0.00 C ATOM 22890 CD ARG A1436 189.224 135.173 227.460 1.00 0.00 C ATOM 22891 NE ARG A1436 188.830 134.043 228.289 1.00 0.00 N ATOM 22892 CZ ARG A1436 188.557 132.810 227.822 1.00 0.00 C ATOM 22893 NH1 ARG A1436 188.640 132.562 226.533 1.00 0.00 N ATOM 22894 NH2 ARG A1436 188.206 131.848 228.659 1.00 0.00 N ATOM 22895 H ARG A1436 187.480 138.600 228.412 1.00 0.00 H ATOM 22896 HA ARG A1436 190.213 138.916 228.919 1.00 0.00 H ATOM 22897 1HB ARG A1436 188.856 137.659 226.510 1.00 0.00 H ATOM 22898 2HB ARG A1436 190.562 137.459 226.888 1.00 0.00 H ATOM 22899 1HG ARG A1436 189.987 136.343 229.010 1.00 0.00 H ATOM 22900 2HG ARG A1436 188.263 136.573 228.665 1.00 0.00 H ATOM 22901 1HD ARG A1436 188.516 135.256 226.637 1.00 0.00 H ATOM 22902 2HD ARG A1436 190.219 134.974 227.064 1.00 0.00 H ATOM 22903 HE ARG A1436 188.756 134.194 229.287 1.00 0.00 H ATOM 22904 1HH1 ARG A1436 188.908 133.297 225.893 1.00 0.00 H ATOM 22905 2HH1 ARG A1436 188.435 131.638 226.182 1.00 0.00 H ATOM 22906 1HH2 ARG A1436 188.144 132.038 229.650 1.00 0.00 H ATOM 22907 2HH2 ARG A1436 188.002 130.924 228.309 1.00 0.00 H ATOM 22908 N PHE A1437 189.507 140.562 226.192 1.00 0.00 N ATOM 22909 CA PHE A1437 190.032 141.419 225.164 1.00 0.00 C ATOM 22910 C PHE A1437 189.948 142.800 225.750 1.00 0.00 C ATOM 22911 O PHE A1437 190.726 143.694 225.419 1.00 0.00 O ATOM 22912 CB PHE A1437 189.243 141.329 223.864 1.00 0.00 C ATOM 22913 CG PHE A1437 189.470 140.064 223.110 1.00 0.00 C ATOM 22914 CD1 PHE A1437 188.461 139.128 222.983 1.00 0.00 C ATOM 22915 CD2 PHE A1437 190.710 139.802 222.519 1.00 0.00 C ATOM 22916 CE1 PHE A1437 188.670 137.953 222.283 1.00 0.00 C ATOM 22917 CE2 PHE A1437 190.923 138.630 221.819 1.00 0.00 C ATOM 22918 CZ PHE A1437 189.904 137.704 221.700 1.00 0.00 C ATOM 22919 H PHE A1437 188.501 140.579 226.302 1.00 0.00 H ATOM 22920 HA PHE A1437 191.045 141.106 224.928 1.00 0.00 H ATOM 22921 1HB PHE A1437 188.175 141.411 224.080 1.00 0.00 H ATOM 22922 2HB PHE A1437 189.512 142.163 223.217 1.00 0.00 H ATOM 22923 HD1 PHE A1437 187.488 139.326 223.441 1.00 0.00 H ATOM 22924 HD2 PHE A1437 191.518 140.536 222.615 1.00 0.00 H ATOM 22925 HE1 PHE A1437 187.866 137.224 222.190 1.00 0.00 H ATOM 22926 HE2 PHE A1437 191.895 138.435 221.362 1.00 0.00 H ATOM 22927 HZ PHE A1437 190.071 136.778 221.149 1.00 0.00 H ATOM 22928 N ASN A1438 189.037 142.917 226.727 1.00 0.00 N ATOM 22929 CA ASN A1438 189.071 144.264 227.259 1.00 0.00 C ATOM 22930 C ASN A1438 190.326 144.444 228.112 1.00 0.00 C ATOM 22931 O ASN A1438 190.953 145.504 228.075 1.00 0.00 O ATOM 22932 CB ASN A1438 187.825 144.565 228.061 1.00 0.00 C ATOM 22933 CG ASN A1438 186.697 144.853 227.235 1.00 0.00 C ATOM 22934 OD1 ASN A1438 185.873 143.977 226.965 1.00 0.00 O ATOM 22935 ND2 ASN A1438 186.599 146.068 226.796 1.00 0.00 N ATOM 22936 H ASN A1438 188.307 142.236 226.888 1.00 0.00 H ATOM 22937 HA ASN A1438 189.126 144.968 226.427 1.00 0.00 H ATOM 22938 1HB ASN A1438 187.588 143.716 228.693 1.00 0.00 H ATOM 22939 2HB ASN A1438 188.006 145.404 228.703 1.00 0.00 H ATOM 22940 1HD2 ASN A1438 185.839 146.326 226.220 1.00 0.00 H ATOM 22941 2HD2 ASN A1438 187.292 146.746 227.041 1.00 0.00 H ATOM 22942 N LEU A1439 190.787 143.358 228.755 1.00 0.00 N ATOM 22943 CA LEU A1439 192.025 143.440 229.490 1.00 0.00 C ATOM 22944 C LEU A1439 193.237 143.458 228.579 1.00 0.00 C ATOM 22945 O LEU A1439 194.126 144.289 228.771 1.00 0.00 O ATOM 22946 CB LEU A1439 192.134 142.262 230.455 1.00 0.00 C ATOM 22947 CG LEU A1439 191.113 142.229 231.556 1.00 0.00 C ATOM 22948 CD1 LEU A1439 191.178 140.942 232.239 1.00 0.00 C ATOM 22949 CD2 LEU A1439 191.373 143.378 232.524 1.00 0.00 C ATOM 22950 H LEU A1439 190.148 142.594 228.903 1.00 0.00 H ATOM 22951 HA LEU A1439 192.034 144.373 230.044 1.00 0.00 H ATOM 22952 1HB LEU A1439 192.039 141.334 229.885 1.00 0.00 H ATOM 22953 2HB LEU A1439 193.122 142.281 230.917 1.00 0.00 H ATOM 22954 HG LEU A1439 190.121 142.330 231.134 1.00 0.00 H ATOM 22955 1HD1 LEU A1439 190.465 140.919 233.010 1.00 0.00 H ATOM 22956 2HD1 LEU A1439 190.972 140.150 231.535 1.00 0.00 H ATOM 22957 3HD1 LEU A1439 192.171 140.805 232.661 1.00 0.00 H ATOM 22958 1HD2 LEU A1439 190.630 143.354 233.326 1.00 0.00 H ATOM 22959 2HD2 LEU A1439 192.371 143.276 232.953 1.00 0.00 H ATOM 22960 3HD2 LEU A1439 191.301 144.323 231.994 1.00 0.00 H ATOM 22961 N ASP A1440 193.237 142.630 227.521 1.00 0.00 N ATOM 22962 CA ASP A1440 194.334 142.461 226.593 1.00 0.00 C ATOM 22963 C ASP A1440 193.843 142.588 225.142 1.00 0.00 C ATOM 22964 O ASP A1440 193.462 141.583 224.542 1.00 0.00 O ATOM 22965 CB ASP A1440 194.998 141.113 226.796 1.00 0.00 C ATOM 22966 CG ASP A1440 195.615 140.966 228.172 1.00 0.00 C ATOM 22967 OD1 ASP A1440 196.573 141.649 228.449 1.00 0.00 O ATOM 22968 OD2 ASP A1440 195.126 140.171 228.938 1.00 0.00 O ATOM 22969 H ASP A1440 192.503 141.936 227.443 1.00 0.00 H ATOM 22970 HA ASP A1440 195.070 143.238 226.780 1.00 0.00 H ATOM 22971 1HB ASP A1440 194.265 140.323 226.657 1.00 0.00 H ATOM 22972 2HB ASP A1440 195.761 140.978 226.062 1.00 0.00 H ATOM 22973 N PRO A1441 193.852 143.784 224.581 1.00 0.00 N ATOM 22974 CA PRO A1441 193.317 143.932 223.253 1.00 0.00 C ATOM 22975 C PRO A1441 194.155 142.993 222.342 1.00 0.00 C ATOM 22976 O PRO A1441 193.687 142.518 221.307 1.00 0.00 O ATOM 22977 CB PRO A1441 193.562 145.420 222.962 1.00 0.00 C ATOM 22978 CG PRO A1441 193.534 146.062 224.380 1.00 0.00 C ATOM 22979 CD PRO A1441 194.206 145.016 225.269 1.00 0.00 C ATOM 22980 HA PRO A1441 192.237 143.700 223.261 1.00 0.00 H ATOM 22981 1HB PRO A1441 194.494 145.544 222.457 1.00 0.00 H ATOM 22982 2HB PRO A1441 192.780 145.807 222.292 1.00 0.00 H ATOM 22983 1HG PRO A1441 194.062 147.013 224.372 1.00 0.00 H ATOM 22984 2HG PRO A1441 192.497 146.277 224.680 1.00 0.00 H ATOM 22985 1HD PRO A1441 195.294 145.184 225.281 1.00 0.00 H ATOM 22986 2HD PRO A1441 193.799 145.077 226.278 1.00 0.00 H ATOM 22987 N GLU A1442 195.412 142.738 222.762 1.00 0.00 N ATOM 22988 CA GLU A1442 196.301 141.863 221.983 1.00 0.00 C ATOM 22989 C GLU A1442 196.076 140.437 222.531 1.00 0.00 C ATOM 22990 O GLU A1442 195.835 140.266 223.717 1.00 0.00 O ATOM 22991 CB GLU A1442 197.768 142.282 222.113 1.00 0.00 C ATOM 22992 CG GLU A1442 198.076 143.653 221.559 1.00 0.00 C ATOM 22993 CD GLU A1442 199.538 144.003 221.643 1.00 0.00 C ATOM 22994 OE1 GLU A1442 200.282 143.234 222.200 1.00 0.00 O ATOM 22995 OE2 GLU A1442 199.908 145.041 221.149 1.00 0.00 O ATOM 22996 H GLU A1442 195.745 143.152 223.620 1.00 0.00 H ATOM 22997 HA GLU A1442 196.036 141.938 220.928 1.00 0.00 H ATOM 22998 1HB GLU A1442 198.057 142.274 223.164 1.00 0.00 H ATOM 22999 2HB GLU A1442 198.401 141.560 221.592 1.00 0.00 H ATOM 23000 1HG GLU A1442 197.765 143.690 220.515 1.00 0.00 H ATOM 23001 2HG GLU A1442 197.498 144.392 222.106 1.00 0.00 H ATOM 23002 N ARG A1443 196.191 139.421 221.680 1.00 0.00 N ATOM 23003 CA ARG A1443 196.005 138.048 222.202 1.00 0.00 C ATOM 23004 C ARG A1443 197.220 137.620 223.078 1.00 0.00 C ATOM 23005 O ARG A1443 197.111 136.716 223.906 1.00 0.00 O ATOM 23006 CB ARG A1443 195.827 137.062 221.059 1.00 0.00 C ATOM 23007 CG ARG A1443 194.517 137.196 220.299 1.00 0.00 C ATOM 23008 CD ARG A1443 194.430 136.220 219.174 1.00 0.00 C ATOM 23009 NE ARG A1443 193.172 136.332 218.457 1.00 0.00 N ATOM 23010 CZ ARG A1443 192.867 135.647 217.330 1.00 0.00 C ATOM 23011 NH1 ARG A1443 193.738 134.809 216.813 1.00 0.00 N ATOM 23012 NH2 ARG A1443 191.691 135.819 216.750 1.00 0.00 N ATOM 23013 H ARG A1443 196.420 139.578 220.710 1.00 0.00 H ATOM 23014 HA ARG A1443 195.106 138.030 222.819 1.00 0.00 H ATOM 23015 1HB ARG A1443 196.639 137.186 220.344 1.00 0.00 H ATOM 23016 2HB ARG A1443 195.884 136.045 221.445 1.00 0.00 H ATOM 23017 1HG ARG A1443 193.682 137.014 220.977 1.00 0.00 H ATOM 23018 2HG ARG A1443 194.437 138.204 219.886 1.00 0.00 H ATOM 23019 1HD ARG A1443 195.242 136.402 218.471 1.00 0.00 H ATOM 23020 2HD ARG A1443 194.509 135.206 219.566 1.00 0.00 H ATOM 23021 HE ARG A1443 192.475 136.966 218.824 1.00 0.00 H ATOM 23022 1HH1 ARG A1443 194.636 134.678 217.257 1.00 0.00 H ATOM 23023 2HH1 ARG A1443 193.511 134.298 215.973 1.00 0.00 H ATOM 23024 1HH2 ARG A1443 191.021 136.462 217.148 1.00 0.00 H ATOM 23025 2HH2 ARG A1443 191.464 135.308 215.910 1.00 0.00 H ATOM 23026 N LYS A1444 198.334 138.320 222.928 1.00 0.00 N ATOM 23027 CA LYS A1444 199.620 138.010 223.583 1.00 0.00 C ATOM 23028 C LYS A1444 199.827 138.300 225.091 1.00 0.00 C ATOM 23029 O LYS A1444 200.654 139.130 225.471 1.00 0.00 O ATOM 23030 CB LYS A1444 200.717 138.733 222.807 1.00 0.00 C ATOM 23031 CG LYS A1444 200.900 138.245 221.381 1.00 0.00 C ATOM 23032 CD LYS A1444 201.987 139.028 220.664 1.00 0.00 C ATOM 23033 CE LYS A1444 202.168 138.544 219.234 1.00 0.00 C ATOM 23034 NZ LYS A1444 203.209 139.325 218.512 1.00 0.00 N ATOM 23035 H LYS A1444 198.320 139.080 222.263 1.00 0.00 H ATOM 23036 HA LYS A1444 199.765 136.931 223.532 1.00 0.00 H ATOM 23037 1HB LYS A1444 200.493 139.802 222.771 1.00 0.00 H ATOM 23038 2HB LYS A1444 201.669 138.616 223.326 1.00 0.00 H ATOM 23039 1HG LYS A1444 201.171 137.189 221.390 1.00 0.00 H ATOM 23040 2HG LYS A1444 199.962 138.357 220.835 1.00 0.00 H ATOM 23041 1HD LYS A1444 201.723 140.089 220.651 1.00 0.00 H ATOM 23042 2HD LYS A1444 202.930 138.913 221.198 1.00 0.00 H ATOM 23043 1HE LYS A1444 202.454 137.494 219.241 1.00 0.00 H ATOM 23044 2HE LYS A1444 201.222 138.639 218.699 1.00 0.00 H ATOM 23045 1HZ LYS A1444 203.299 138.975 217.568 1.00 0.00 H ATOM 23046 2HZ LYS A1444 202.943 140.299 218.486 1.00 0.00 H ATOM 23047 3HZ LYS A1444 204.093 139.230 218.990 1.00 0.00 H ATOM 23048 N CYS A1445 199.182 137.480 225.946 1.00 0.00 N ATOM 23049 CA CYS A1445 199.161 137.596 227.417 1.00 0.00 C ATOM 23050 C CYS A1445 199.035 136.206 228.065 1.00 0.00 C ATOM 23051 O CYS A1445 198.117 135.464 227.714 1.00 0.00 O ATOM 23052 CB CYS A1445 198.008 138.463 227.893 1.00 0.00 C ATOM 23053 SG CYS A1445 197.926 138.660 229.711 1.00 0.00 S ATOM 23054 H CYS A1445 198.509 136.926 225.440 1.00 0.00 H ATOM 23055 HA CYS A1445 200.091 138.060 227.743 1.00 0.00 H ATOM 23056 1HB CYS A1445 198.093 139.454 227.448 1.00 0.00 H ATOM 23057 2HB CYS A1445 197.066 138.031 227.555 1.00 0.00 H ATOM 23058 HG CYS A1445 197.832 137.359 229.987 1.00 0.00 H ATOM 23059 N SER A1446 199.931 135.855 229.001 1.00 0.00 N ATOM 23060 CA SER A1446 199.689 134.570 229.681 1.00 0.00 C ATOM 23061 C SER A1446 198.416 134.750 230.506 1.00 0.00 C ATOM 23062 O SER A1446 198.254 135.815 231.110 1.00 0.00 O ATOM 23063 CB SER A1446 200.861 134.188 230.563 1.00 0.00 C ATOM 23064 OG SER A1446 200.613 132.986 231.237 1.00 0.00 O ATOM 23065 H SER A1446 200.726 136.430 229.235 1.00 0.00 H ATOM 23066 HA SER A1446 199.575 133.789 228.930 1.00 0.00 H ATOM 23067 1HB SER A1446 201.758 134.088 229.952 1.00 0.00 H ATOM 23068 2HB SER A1446 201.046 134.983 231.286 1.00 0.00 H ATOM 23069 HG SER A1446 199.823 133.136 231.762 1.00 0.00 H ATOM 23070 N ASP A1447 197.597 133.680 230.581 1.00 0.00 N ATOM 23071 CA ASP A1447 196.307 133.628 231.294 1.00 0.00 C ATOM 23072 C ASP A1447 196.480 134.029 232.782 1.00 0.00 C ATOM 23073 O ASP A1447 195.587 134.674 233.305 1.00 0.00 O ATOM 23074 CB ASP A1447 195.696 132.228 231.210 1.00 0.00 C ATOM 23075 CG ASP A1447 195.155 131.900 229.825 1.00 0.00 C ATOM 23076 OD1 ASP A1447 194.999 132.805 229.039 1.00 0.00 O ATOM 23077 OD2 ASP A1447 194.903 130.748 229.566 1.00 0.00 O ATOM 23078 H ASP A1447 197.884 132.867 230.056 1.00 0.00 H ATOM 23079 HA ASP A1447 195.623 134.334 230.822 1.00 0.00 H ATOM 23080 1HB ASP A1447 196.448 131.487 231.475 1.00 0.00 H ATOM 23081 2HB ASP A1447 194.881 132.143 231.932 1.00 0.00 H ATOM 23082 N SER A1448 197.628 133.665 233.353 1.00 0.00 N ATOM 23083 CA SER A1448 198.086 133.900 234.720 1.00 0.00 C ATOM 23084 C SER A1448 198.137 135.367 235.093 1.00 0.00 C ATOM 23085 O SER A1448 197.815 135.701 236.236 1.00 0.00 O ATOM 23086 CB SER A1448 199.458 133.289 234.909 1.00 0.00 C ATOM 23087 OG SER A1448 199.915 133.473 236.223 1.00 0.00 O ATOM 23088 H SER A1448 198.260 133.155 232.753 1.00 0.00 H ATOM 23089 HA SER A1448 197.385 133.418 235.403 1.00 0.00 H ATOM 23090 1HB SER A1448 199.416 132.224 234.682 1.00 0.00 H ATOM 23091 2HB SER A1448 200.160 133.746 234.209 1.00 0.00 H ATOM 23092 HG SER A1448 199.937 134.423 236.364 1.00 0.00 H ATOM 23093 N THR A1449 198.585 136.190 234.164 1.00 0.00 N ATOM 23094 CA THR A1449 198.826 137.596 234.391 1.00 0.00 C ATOM 23095 C THR A1449 197.507 138.219 234.031 1.00 0.00 C ATOM 23096 O THR A1449 197.039 139.173 234.641 1.00 0.00 O ATOM 23097 CB THR A1449 199.959 138.173 233.530 1.00 0.00 C ATOM 23098 OG1 THR A1449 199.597 138.100 232.152 1.00 0.00 O ATOM 23099 CG2 THR A1449 201.238 137.396 233.756 1.00 0.00 C ATOM 23100 H THR A1449 198.546 135.859 233.206 1.00 0.00 H ATOM 23101 HA THR A1449 199.127 137.744 235.426 1.00 0.00 H ATOM 23102 HB THR A1449 200.120 139.219 233.795 1.00 0.00 H ATOM 23103 HG1 THR A1449 199.387 137.191 231.925 1.00 0.00 H ATOM 23104 1HG2 THR A1449 202.033 137.816 233.140 1.00 0.00 H ATOM 23105 2HG2 THR A1449 201.521 137.460 234.808 1.00 0.00 H ATOM 23106 3HG2 THR A1449 201.082 136.351 233.485 1.00 0.00 H ATOM 23107 N LEU A1450 196.737 137.462 233.201 1.00 0.00 N ATOM 23108 CA LEU A1450 195.431 138.128 233.045 1.00 0.00 C ATOM 23109 C LEU A1450 194.691 138.093 234.407 1.00 0.00 C ATOM 23110 O LEU A1450 194.172 139.129 234.832 1.00 0.00 O ATOM 23111 CB LEU A1450 194.587 137.444 231.968 1.00 0.00 C ATOM 23112 CG LEU A1450 193.283 138.067 231.697 1.00 0.00 C ATOM 23113 CD1 LEU A1450 192.858 137.756 230.273 1.00 0.00 C ATOM 23114 CD2 LEU A1450 192.267 137.556 232.695 1.00 0.00 C ATOM 23115 H LEU A1450 197.132 136.792 232.549 1.00 0.00 H ATOM 23116 HA LEU A1450 195.599 139.158 232.734 1.00 0.00 H ATOM 23117 1HB LEU A1450 195.152 137.434 231.036 1.00 0.00 H ATOM 23118 2HB LEU A1450 194.412 136.445 232.260 1.00 0.00 H ATOM 23119 HG LEU A1450 193.372 139.141 231.788 1.00 0.00 H ATOM 23120 1HD1 LEU A1450 191.901 138.215 230.073 1.00 0.00 H ATOM 23121 2HD1 LEU A1450 193.600 138.151 229.577 1.00 0.00 H ATOM 23122 3HD1 LEU A1450 192.776 136.674 230.145 1.00 0.00 H ATOM 23123 1HD2 LEU A1450 191.317 138.009 232.500 1.00 0.00 H ATOM 23124 2HD2 LEU A1450 192.179 136.483 232.602 1.00 0.00 H ATOM 23125 3HD2 LEU A1450 192.587 137.806 233.696 1.00 0.00 H ATOM 23126 N TRP A1451 194.732 136.891 235.060 1.00 0.00 N ATOM 23127 CA TRP A1451 194.073 136.585 236.329 1.00 0.00 C ATOM 23128 C TRP A1451 194.688 137.362 237.493 1.00 0.00 C ATOM 23129 O TRP A1451 193.901 137.814 238.311 1.00 0.00 O ATOM 23130 CB TRP A1451 194.152 135.085 236.639 1.00 0.00 C ATOM 23131 CG TRP A1451 193.172 134.249 235.850 1.00 0.00 C ATOM 23132 CD1 TRP A1451 193.472 133.272 234.961 1.00 0.00 C ATOM 23133 CD2 TRP A1451 191.724 134.325 235.888 1.00 0.00 C ATOM 23134 NE1 TRP A1451 192.318 132.732 234.441 1.00 0.00 N ATOM 23135 CE2 TRP A1451 191.241 133.367 235.000 1.00 0.00 C ATOM 23136 CE3 TRP A1451 190.825 135.115 236.594 1.00 0.00 C ATOM 23137 CZ2 TRP A1451 189.881 133.175 234.793 1.00 0.00 C ATOM 23138 CZ3 TRP A1451 189.457 134.925 236.389 1.00 0.00 C ATOM 23139 CH2 TRP A1451 189.003 133.979 235.513 1.00 0.00 C ATOM 23140 H TRP A1451 195.107 136.142 234.492 1.00 0.00 H ATOM 23141 HA TRP A1451 193.031 136.871 236.250 1.00 0.00 H ATOM 23142 1HB TRP A1451 195.159 134.722 236.427 1.00 0.00 H ATOM 23143 2HB TRP A1451 193.962 134.922 237.702 1.00 0.00 H ATOM 23144 HD1 TRP A1451 194.463 132.963 234.702 1.00 0.00 H ATOM 23145 HE1 TRP A1451 192.271 131.991 233.757 1.00 0.00 H ATOM 23146 HE3 TRP A1451 191.178 135.858 237.286 1.00 0.00 H ATOM 23147 HZ2 TRP A1451 189.501 132.427 234.099 1.00 0.00 H ATOM 23148 HZ3 TRP A1451 188.757 135.550 236.947 1.00 0.00 H ATOM 23149 HH2 TRP A1451 187.927 133.854 235.375 1.00 0.00 H ATOM 23150 N GLU A1452 196.003 137.648 237.418 1.00 0.00 N ATOM 23151 CA GLU A1452 196.708 138.439 238.429 1.00 0.00 C ATOM 23152 C GLU A1452 196.108 139.820 238.545 1.00 0.00 C ATOM 23153 O GLU A1452 195.780 140.175 239.667 1.00 0.00 O ATOM 23154 CB GLU A1452 198.194 138.560 238.096 1.00 0.00 C ATOM 23155 CG GLU A1452 199.005 139.346 239.119 1.00 0.00 C ATOM 23156 CD GLU A1452 200.449 139.499 238.728 1.00 0.00 C ATOM 23157 OE1 GLU A1452 200.814 139.031 237.677 1.00 0.00 O ATOM 23158 OE2 GLU A1452 201.189 140.086 239.482 1.00 0.00 O ATOM 23159 H GLU A1452 196.580 137.077 236.809 1.00 0.00 H ATOM 23160 HA GLU A1452 196.596 137.943 239.395 1.00 0.00 H ATOM 23161 1HB GLU A1452 198.631 137.565 238.017 1.00 0.00 H ATOM 23162 2HB GLU A1452 198.311 139.048 237.131 1.00 0.00 H ATOM 23163 1HG GLU A1452 198.563 140.337 239.232 1.00 0.00 H ATOM 23164 2HG GLU A1452 198.945 138.840 240.081 1.00 0.00 H ATOM 23165 N ALA A1453 195.913 140.505 237.436 1.00 0.00 N ATOM 23166 CA ALA A1453 195.385 141.852 237.384 1.00 0.00 C ATOM 23167 C ALA A1453 193.969 141.754 237.906 1.00 0.00 C ATOM 23168 O ALA A1453 193.579 142.545 238.763 1.00 0.00 O ATOM 23169 CB ALA A1453 195.408 142.430 235.981 1.00 0.00 C ATOM 23170 H ALA A1453 196.137 140.058 236.558 1.00 0.00 H ATOM 23171 HA ALA A1453 195.993 142.500 238.010 1.00 0.00 H ATOM 23172 1HB ALA A1453 194.932 143.412 235.983 1.00 0.00 H ATOM 23173 2HB ALA A1453 196.443 142.529 235.645 1.00 0.00 H ATOM 23174 3HB ALA A1453 194.871 141.768 235.307 1.00 0.00 H ATOM 23175 N LEU A1454 193.269 140.663 237.564 1.00 0.00 N ATOM 23176 CA LEU A1454 191.899 140.684 238.064 1.00 0.00 C ATOM 23177 C LEU A1454 191.882 140.492 239.606 1.00 0.00 C ATOM 23178 O LEU A1454 191.244 141.338 240.221 1.00 0.00 O ATOM 23179 CB LEU A1454 191.063 139.587 237.403 1.00 0.00 C ATOM 23180 CG LEU A1454 190.740 139.798 235.998 1.00 0.00 C ATOM 23181 CD1 LEU A1454 190.212 138.582 235.439 1.00 0.00 C ATOM 23182 CD2 LEU A1454 189.743 140.932 235.874 1.00 0.00 C ATOM 23183 H LEU A1454 193.529 140.084 236.775 1.00 0.00 H ATOM 23184 HA LEU A1454 191.457 141.650 237.824 1.00 0.00 H ATOM 23185 1HB LEU A1454 191.588 138.670 237.478 1.00 0.00 H ATOM 23186 2HB LEU A1454 190.139 139.490 237.939 1.00 0.00 H ATOM 23187 HG LEU A1454 191.646 140.049 235.450 1.00 0.00 H ATOM 23188 1HD1 LEU A1454 189.979 138.735 234.426 1.00 0.00 H ATOM 23189 2HD1 LEU A1454 190.945 137.800 235.525 1.00 0.00 H ATOM 23190 3HD1 LEU A1454 189.315 138.296 235.978 1.00 0.00 H ATOM 23191 1HD2 LEU A1454 189.508 141.086 234.853 1.00 0.00 H ATOM 23192 2HD2 LEU A1454 188.844 140.682 236.415 1.00 0.00 H ATOM 23193 3HD2 LEU A1454 190.175 141.840 236.287 1.00 0.00 H ATOM 23194 N GLU A1455 192.766 139.608 240.175 1.00 0.00 N ATOM 23195 CA GLU A1455 192.907 139.245 241.610 1.00 0.00 C ATOM 23196 C GLU A1455 193.301 140.483 242.413 1.00 0.00 C ATOM 23197 O GLU A1455 192.591 141.078 243.205 1.00 0.00 O ATOM 23198 CB GLU A1455 193.949 138.141 241.794 1.00 0.00 C ATOM 23199 CG GLU A1455 194.078 137.629 243.220 1.00 0.00 C ATOM 23200 CD GLU A1455 194.962 136.415 243.331 1.00 0.00 C ATOM 23201 OE1 GLU A1455 195.431 135.951 242.321 1.00 0.00 O ATOM 23202 OE2 GLU A1455 195.168 135.953 244.429 1.00 0.00 O ATOM 23203 H GLU A1455 193.220 139.038 239.479 1.00 0.00 H ATOM 23204 HA GLU A1455 191.946 138.878 241.973 1.00 0.00 H ATOM 23205 1HB GLU A1455 193.699 137.295 241.156 1.00 0.00 H ATOM 23206 2HB GLU A1455 194.922 138.505 241.482 1.00 0.00 H ATOM 23207 1HG GLU A1455 194.489 138.424 243.844 1.00 0.00 H ATOM 23208 2HG GLU A1455 193.085 137.386 243.598 1.00 0.00 H ATOM 23209 N ILE A1456 194.168 141.262 241.741 1.00 0.00 N ATOM 23210 CA ILE A1456 194.556 142.498 242.454 1.00 0.00 C ATOM 23211 C ILE A1456 193.446 143.554 242.504 1.00 0.00 C ATOM 23212 O ILE A1456 193.359 144.269 243.503 1.00 0.00 O ATOM 23213 CB ILE A1456 195.803 143.127 241.805 1.00 0.00 C ATOM 23214 CG1 ILE A1456 197.008 142.208 241.968 1.00 0.00 C ATOM 23215 CG2 ILE A1456 196.084 144.485 242.404 1.00 0.00 C ATOM 23216 CD1 ILE A1456 198.207 142.620 241.139 1.00 0.00 C ATOM 23217 H ILE A1456 194.714 140.878 240.986 1.00 0.00 H ATOM 23218 HA ILE A1456 194.784 142.238 243.482 1.00 0.00 H ATOM 23219 HB ILE A1456 195.637 143.241 240.735 1.00 0.00 H ATOM 23220 1HG1 ILE A1456 197.308 142.185 243.016 1.00 0.00 H ATOM 23221 2HG1 ILE A1456 196.735 141.206 241.690 1.00 0.00 H ATOM 23222 1HG2 ILE A1456 196.966 144.914 241.934 1.00 0.00 H ATOM 23223 2HG2 ILE A1456 195.241 145.131 242.239 1.00 0.00 H ATOM 23224 3HG2 ILE A1456 196.253 144.383 243.456 1.00 0.00 H ATOM 23225 1HD1 ILE A1456 199.024 141.918 241.308 1.00 0.00 H ATOM 23226 2HD1 ILE A1456 197.939 142.615 240.087 1.00 0.00 H ATOM 23227 3HD1 ILE A1456 198.522 143.620 241.429 1.00 0.00 H ATOM 23228 N ALA A1457 192.705 143.758 241.425 1.00 0.00 N ATOM 23229 CA ALA A1457 191.650 144.745 241.394 1.00 0.00 C ATOM 23230 C ALA A1457 190.330 144.263 242.054 1.00 0.00 C ATOM 23231 O ALA A1457 189.318 144.955 241.992 1.00 0.00 O ATOM 23232 CB ALA A1457 191.400 145.165 239.947 1.00 0.00 C ATOM 23233 H ALA A1457 192.700 143.160 240.614 1.00 0.00 H ATOM 23234 HA ALA A1457 191.979 145.593 241.965 1.00 0.00 H ATOM 23235 1HB ALA A1457 190.638 145.944 239.921 1.00 0.00 H ATOM 23236 2HB ALA A1457 192.326 145.549 239.513 1.00 0.00 H ATOM 23237 3HB ALA A1457 191.060 144.306 239.373 1.00 0.00 H ATOM 23238 N GLN A1458 190.372 143.050 242.662 1.00 0.00 N ATOM 23239 CA GLN A1458 189.228 142.387 243.331 1.00 0.00 C ATOM 23240 C GLN A1458 188.189 142.058 242.289 1.00 0.00 C ATOM 23241 O GLN A1458 187.013 141.916 242.617 1.00 0.00 O ATOM 23242 CB GLN A1458 188.631 143.280 244.431 1.00 0.00 C ATOM 23243 CG GLN A1458 189.602 143.635 245.539 1.00 0.00 C ATOM 23244 CD GLN A1458 190.008 142.436 246.353 1.00 0.00 C ATOM 23245 OE1 GLN A1458 189.187 141.837 247.051 1.00 0.00 O ATOM 23246 NE2 GLN A1458 191.282 142.072 246.273 1.00 0.00 N ATOM 23247 H GLN A1458 191.242 142.564 242.651 1.00 0.00 H ATOM 23248 HA GLN A1458 189.582 141.468 243.798 1.00 0.00 H ATOM 23249 1HB GLN A1458 188.275 144.198 243.996 1.00 0.00 H ATOM 23250 2HB GLN A1458 187.774 142.780 244.882 1.00 0.00 H ATOM 23251 1HG GLN A1458 190.468 144.053 245.111 1.00 0.00 H ATOM 23252 2HG GLN A1458 189.134 144.348 246.198 1.00 0.00 H ATOM 23253 1HE2 GLN A1458 191.610 141.282 246.792 1.00 0.00 H ATOM 23254 2HE2 GLN A1458 191.914 142.587 245.694 1.00 0.00 H ATOM 23255 N LEU A1459 188.610 141.939 241.049 1.00 0.00 N ATOM 23256 CA LEU A1459 187.675 141.442 240.072 1.00 0.00 C ATOM 23257 C LEU A1459 187.664 139.942 239.895 1.00 0.00 C ATOM 23258 O LEU A1459 186.586 139.522 239.527 1.00 0.00 O ATOM 23259 CB LEU A1459 187.962 142.070 238.731 1.00 0.00 C ATOM 23260 CG LEU A1459 187.739 143.524 238.648 1.00 0.00 C ATOM 23261 CD1 LEU A1459 188.187 144.018 237.324 1.00 0.00 C ATOM 23262 CD2 LEU A1459 186.255 143.822 238.877 1.00 0.00 C ATOM 23263 H LEU A1459 189.534 142.097 240.687 1.00 0.00 H ATOM 23264 HA LEU A1459 186.675 141.719 240.388 1.00 0.00 H ATOM 23265 1HB LEU A1459 188.981 141.882 238.477 1.00 0.00 H ATOM 23266 2HB LEU A1459 187.329 141.593 237.982 1.00 0.00 H ATOM 23267 HG LEU A1459 188.332 144.027 239.409 1.00 0.00 H ATOM 23268 1HD1 LEU A1459 188.023 145.083 237.263 1.00 0.00 H ATOM 23269 2HD1 LEU A1459 189.238 143.807 237.199 1.00 0.00 H ATOM 23270 3HD1 LEU A1459 187.625 143.523 236.547 1.00 0.00 H ATOM 23271 1HD2 LEU A1459 186.093 144.856 238.819 1.00 0.00 H ATOM 23272 2HD2 LEU A1459 185.661 143.319 238.113 1.00 0.00 H ATOM 23273 3HD2 LEU A1459 185.960 143.463 239.862 1.00 0.00 H ATOM 23274 N LYS A1460 188.716 139.185 240.215 1.00 0.00 N ATOM 23275 CA LYS A1460 188.737 137.742 239.996 1.00 0.00 C ATOM 23276 C LYS A1460 187.495 137.115 240.637 1.00 0.00 C ATOM 23277 O LYS A1460 186.962 136.191 240.046 1.00 0.00 O ATOM 23278 CB LYS A1460 190.010 137.121 240.568 1.00 0.00 C ATOM 23279 CG LYS A1460 190.147 135.645 240.321 1.00 0.00 C ATOM 23280 CD LYS A1460 191.509 135.136 240.758 1.00 0.00 C ATOM 23281 CE LYS A1460 191.656 133.644 240.487 1.00 0.00 C ATOM 23282 NZ LYS A1460 192.987 133.127 240.924 1.00 0.00 N ATOM 23283 H LYS A1460 189.562 139.655 240.506 1.00 0.00 H ATOM 23284 HA LYS A1460 188.725 137.552 238.921 1.00 0.00 H ATOM 23285 1HB LYS A1460 190.880 137.614 240.137 1.00 0.00 H ATOM 23286 2HB LYS A1460 190.042 137.284 241.648 1.00 0.00 H ATOM 23287 1HG LYS A1460 189.378 135.112 240.872 1.00 0.00 H ATOM 23288 2HG LYS A1460 190.021 135.449 239.301 1.00 0.00 H ATOM 23289 1HD LYS A1460 192.290 135.674 240.216 1.00 0.00 H ATOM 23290 2HD LYS A1460 191.641 135.317 241.825 1.00 0.00 H ATOM 23291 1HE LYS A1460 190.877 133.101 241.018 1.00 0.00 H ATOM 23292 2HE LYS A1460 191.538 133.455 239.418 1.00 0.00 H ATOM 23293 1HZ LYS A1460 193.045 132.138 240.727 1.00 0.00 H ATOM 23294 2HZ LYS A1460 193.719 133.612 240.423 1.00 0.00 H ATOM 23295 3HZ LYS A1460 193.100 133.280 241.916 1.00 0.00 H ATOM 23296 N LEU A1461 187.103 137.662 241.802 1.00 0.00 N ATOM 23297 CA LEU A1461 186.080 137.478 242.843 1.00 0.00 C ATOM 23298 C LEU A1461 184.678 137.711 242.288 1.00 0.00 C ATOM 23299 O LEU A1461 183.688 137.169 242.779 1.00 0.00 O ATOM 23300 CB LEU A1461 186.364 138.437 243.999 1.00 0.00 C ATOM 23301 CG LEU A1461 187.661 138.188 244.756 1.00 0.00 C ATOM 23302 CD1 LEU A1461 187.867 139.301 245.775 1.00 0.00 C ATOM 23303 CD2 LEU A1461 187.596 136.827 245.430 1.00 0.00 C ATOM 23304 H LEU A1461 187.700 138.460 241.965 1.00 0.00 H ATOM 23305 HA LEU A1461 186.136 136.451 243.204 1.00 0.00 H ATOM 23306 1HB LEU A1461 186.396 139.453 243.607 1.00 0.00 H ATOM 23307 2HB LEU A1461 185.545 138.371 244.714 1.00 0.00 H ATOM 23308 HG LEU A1461 188.502 138.210 244.060 1.00 0.00 H ATOM 23309 1HD1 LEU A1461 188.795 139.129 246.320 1.00 0.00 H ATOM 23310 2HD1 LEU A1461 187.923 140.261 245.259 1.00 0.00 H ATOM 23311 3HD1 LEU A1461 187.033 139.314 246.475 1.00 0.00 H ATOM 23312 1HD2 LEU A1461 188.524 136.645 245.973 1.00 0.00 H ATOM 23313 2HD2 LEU A1461 186.758 136.805 246.127 1.00 0.00 H ATOM 23314 3HD2 LEU A1461 187.459 136.052 244.673 1.00 0.00 H ATOM 23315 N VAL A1462 184.644 138.550 241.283 1.00 0.00 N ATOM 23316 CA VAL A1462 183.454 138.978 240.582 1.00 0.00 C ATOM 23317 C VAL A1462 183.353 138.024 239.419 1.00 0.00 C ATOM 23318 O VAL A1462 182.319 137.397 239.276 1.00 0.00 O ATOM 23319 CB VAL A1462 183.565 140.441 240.080 1.00 0.00 C ATOM 23320 CG1 VAL A1462 182.337 140.814 239.264 1.00 0.00 C ATOM 23321 CG2 VAL A1462 183.735 141.367 241.259 1.00 0.00 C ATOM 23322 H VAL A1462 185.457 138.930 240.830 1.00 0.00 H ATOM 23323 HA VAL A1462 182.604 138.929 241.261 1.00 0.00 H ATOM 23324 HB VAL A1462 184.403 140.530 239.436 1.00 0.00 H ATOM 23325 1HG1 VAL A1462 182.429 141.846 238.917 1.00 0.00 H ATOM 23326 2HG1 VAL A1462 182.255 140.148 238.404 1.00 0.00 H ATOM 23327 3HG1 VAL A1462 181.446 140.719 239.884 1.00 0.00 H ATOM 23328 1HG2 VAL A1462 183.814 142.395 240.905 1.00 0.00 H ATOM 23329 2HG2 VAL A1462 182.875 141.276 241.920 1.00 0.00 H ATOM 23330 3HG2 VAL A1462 184.633 141.102 241.797 1.00 0.00 H ATOM 23331 N VAL A1463 184.469 137.826 238.717 1.00 0.00 N ATOM 23332 CA VAL A1463 184.524 136.961 237.550 1.00 0.00 C ATOM 23333 C VAL A1463 184.230 135.461 237.830 1.00 0.00 C ATOM 23334 O VAL A1463 183.362 134.829 237.256 1.00 0.00 O ATOM 23335 CB VAL A1463 185.924 137.088 236.904 1.00 0.00 C ATOM 23336 CG1 VAL A1463 186.115 136.019 235.841 1.00 0.00 C ATOM 23337 CG2 VAL A1463 186.096 138.485 236.309 1.00 0.00 C ATOM 23338 H VAL A1463 185.269 138.360 239.020 1.00 0.00 H ATOM 23339 HA VAL A1463 183.762 137.291 236.850 1.00 0.00 H ATOM 23340 HB VAL A1463 186.684 136.921 237.668 1.00 0.00 H ATOM 23341 1HG1 VAL A1463 187.105 136.121 235.396 1.00 0.00 H ATOM 23342 2HG1 VAL A1463 186.022 135.033 236.296 1.00 0.00 H ATOM 23343 3HG1 VAL A1463 185.374 136.134 235.085 1.00 0.00 H ATOM 23344 1HG2 VAL A1463 187.079 138.568 235.857 1.00 0.00 H ATOM 23345 2HG2 VAL A1463 185.332 138.653 235.549 1.00 0.00 H ATOM 23346 3HG2 VAL A1463 185.994 139.231 237.096 1.00 0.00 H ATOM 23347 N LYS A1464 184.525 135.073 239.111 1.00 0.00 N ATOM 23348 CA LYS A1464 184.193 133.637 239.403 1.00 0.00 C ATOM 23349 C LYS A1464 182.671 133.376 239.163 1.00 0.00 C ATOM 23350 O LYS A1464 182.282 132.241 238.883 1.00 0.00 O ATOM 23351 CB LYS A1464 184.571 133.262 240.846 1.00 0.00 C ATOM 23352 CG LYS A1464 186.061 133.125 241.094 1.00 0.00 C ATOM 23353 CD LYS A1464 186.346 132.674 242.529 1.00 0.00 C ATOM 23354 CE LYS A1464 187.834 132.539 242.784 1.00 0.00 C ATOM 23355 NZ LYS A1464 188.121 132.034 244.162 1.00 0.00 N ATOM 23356 H LYS A1464 185.270 135.560 239.582 1.00 0.00 H ATOM 23357 HA LYS A1464 184.758 133.003 238.718 1.00 0.00 H ATOM 23358 1HB LYS A1464 184.188 134.022 241.532 1.00 0.00 H ATOM 23359 2HB LYS A1464 184.101 132.315 241.110 1.00 0.00 H ATOM 23360 1HG LYS A1464 186.479 132.393 240.402 1.00 0.00 H ATOM 23361 2HG LYS A1464 186.535 134.053 240.925 1.00 0.00 H ATOM 23362 1HD LYS A1464 185.930 133.403 243.229 1.00 0.00 H ATOM 23363 2HD LYS A1464 185.867 131.711 242.709 1.00 0.00 H ATOM 23364 1HE LYS A1464 188.264 131.849 242.060 1.00 0.00 H ATOM 23365 2HE LYS A1464 188.312 133.507 242.659 1.00 0.00 H ATOM 23366 1HZ LYS A1464 189.120 131.958 244.293 1.00 0.00 H ATOM 23367 2HZ LYS A1464 187.740 132.677 244.844 1.00 0.00 H ATOM 23368 3HZ LYS A1464 187.696 131.126 244.284 1.00 0.00 H ATOM 23369 N ALA A1465 181.850 134.411 239.335 1.00 0.00 N ATOM 23370 CA ALA A1465 180.391 134.370 239.220 1.00 0.00 C ATOM 23371 C ALA A1465 179.805 134.224 237.834 1.00 0.00 C ATOM 23372 O ALA A1465 178.605 133.990 237.687 1.00 0.00 O ATOM 23373 CB ALA A1465 179.834 135.623 239.876 1.00 0.00 C ATOM 23374 H ALA A1465 182.195 135.344 239.483 1.00 0.00 H ATOM 23375 HA ALA A1465 180.052 133.480 239.748 1.00 0.00 H ATOM 23376 1HB ALA A1465 178.746 135.578 239.879 1.00 0.00 H ATOM 23377 2HB ALA A1465 180.197 135.687 240.903 1.00 0.00 H ATOM 23378 3HB ALA A1465 180.158 136.493 239.325 1.00 0.00 H ATOM 23379 N LEU A1466 180.610 134.504 236.834 1.00 0.00 N ATOM 23380 CA LEU A1466 180.174 134.483 235.469 1.00 0.00 C ATOM 23381 C LEU A1466 180.019 133.028 234.970 1.00 0.00 C ATOM 23382 O LEU A1466 180.856 132.181 235.284 1.00 0.00 O ATOM 23383 CB LEU A1466 181.175 135.247 234.609 1.00 0.00 C ATOM 23384 CG LEU A1466 181.381 136.725 234.981 1.00 0.00 C ATOM 23385 CD1 LEU A1466 182.488 137.316 234.118 1.00 0.00 C ATOM 23386 CD2 LEU A1466 180.076 137.481 234.791 1.00 0.00 C ATOM 23387 H LEU A1466 181.581 134.542 237.072 1.00 0.00 H ATOM 23388 HA LEU A1466 179.226 134.964 235.416 1.00 0.00 H ATOM 23389 1HB LEU A1466 182.141 134.752 234.676 1.00 0.00 H ATOM 23390 2HB LEU A1466 180.842 135.211 233.570 1.00 0.00 H ATOM 23391 HG LEU A1466 181.694 136.797 236.022 1.00 0.00 H ATOM 23392 1HD1 LEU A1466 182.635 138.363 234.382 1.00 0.00 H ATOM 23393 2HD1 LEU A1466 183.395 136.778 234.285 1.00 0.00 H ATOM 23394 3HD1 LEU A1466 182.216 137.243 233.090 1.00 0.00 H ATOM 23395 1HD2 LEU A1466 180.221 138.529 235.056 1.00 0.00 H ATOM 23396 2HD2 LEU A1466 179.765 137.411 233.756 1.00 0.00 H ATOM 23397 3HD2 LEU A1466 179.307 137.048 235.431 1.00 0.00 H ATOM 23398 N PRO A1467 178.961 132.736 234.190 1.00 0.00 N ATOM 23399 CA PRO A1467 178.784 131.402 233.654 1.00 0.00 C ATOM 23400 C PRO A1467 180.013 130.806 232.971 1.00 0.00 C ATOM 23401 O PRO A1467 180.298 129.614 233.091 1.00 0.00 O ATOM 23402 CB PRO A1467 177.637 131.637 232.642 1.00 0.00 C ATOM 23403 CG PRO A1467 176.821 132.780 233.264 1.00 0.00 C ATOM 23404 CD PRO A1467 177.877 133.696 233.858 1.00 0.00 C ATOM 23405 HA PRO A1467 178.480 130.728 234.470 1.00 0.00 H ATOM 23406 1HB PRO A1467 178.053 131.893 231.656 1.00 0.00 H ATOM 23407 2HB PRO A1467 177.053 130.714 232.514 1.00 0.00 H ATOM 23408 1HG PRO A1467 176.210 133.274 232.494 1.00 0.00 H ATOM 23409 2HG PRO A1467 176.125 132.384 234.016 1.00 0.00 H ATOM 23410 1HD PRO A1467 178.203 134.427 233.102 1.00 0.00 H ATOM 23411 2HD PRO A1467 177.468 134.196 234.723 1.00 0.00 H ATOM 23412 N GLY A1468 180.717 131.657 232.246 1.00 0.00 N ATOM 23413 CA GLY A1468 181.909 131.159 231.564 1.00 0.00 C ATOM 23414 C GLY A1468 183.230 131.563 232.217 1.00 0.00 C ATOM 23415 O GLY A1468 184.213 130.825 232.139 1.00 0.00 O ATOM 23416 H GLY A1468 180.444 132.626 232.155 1.00 0.00 H ATOM 23417 1HA GLY A1468 181.870 130.071 231.522 1.00 0.00 H ATOM 23418 2HA GLY A1468 181.913 131.524 230.538 1.00 0.00 H ATOM 23419 N GLY A1469 183.252 132.736 232.840 1.00 0.00 N ATOM 23420 CA GLY A1469 184.487 133.318 233.383 1.00 0.00 C ATOM 23421 C GLY A1469 185.053 134.188 232.292 1.00 0.00 C ATOM 23422 O GLY A1469 185.362 133.668 231.225 1.00 0.00 O ATOM 23423 H GLY A1469 182.387 133.250 232.930 1.00 0.00 H ATOM 23424 1HA GLY A1469 184.261 133.885 234.285 1.00 0.00 H ATOM 23425 2HA GLY A1469 185.173 132.524 233.672 1.00 0.00 H ATOM 23426 N LEU A1470 185.214 135.483 232.518 1.00 0.00 N ATOM 23427 CA LEU A1470 185.856 136.394 231.539 1.00 0.00 C ATOM 23428 C LEU A1470 185.124 136.499 230.131 1.00 0.00 C ATOM 23429 O LEU A1470 185.636 137.148 229.215 1.00 0.00 O ATOM 23430 CB LEU A1470 187.291 135.944 231.320 1.00 0.00 C ATOM 23431 CG LEU A1470 188.090 135.879 232.471 1.00 0.00 C ATOM 23432 CD1 LEU A1470 189.480 135.446 232.089 1.00 0.00 C ATOM 23433 CD2 LEU A1470 188.104 137.128 233.099 1.00 0.00 C ATOM 23434 H LEU A1470 184.874 135.871 233.385 1.00 0.00 H ATOM 23435 HA LEU A1470 185.860 137.390 231.958 1.00 0.00 H ATOM 23436 1HB LEU A1470 187.279 134.954 230.869 1.00 0.00 H ATOM 23437 2HB LEU A1470 187.761 136.621 230.635 1.00 0.00 H ATOM 23438 HG LEU A1470 187.685 135.134 233.153 1.00 0.00 H ATOM 23439 1HD1 LEU A1470 190.099 135.395 232.974 1.00 0.00 H ATOM 23440 2HD1 LEU A1470 189.439 134.464 231.618 1.00 0.00 H ATOM 23441 3HD1 LEU A1470 189.908 136.170 231.387 1.00 0.00 H ATOM 23442 1HD2 LEU A1470 188.700 137.079 233.959 1.00 0.00 H ATOM 23443 2HD2 LEU A1470 188.510 137.872 232.418 1.00 0.00 H ATOM 23444 3HD2 LEU A1470 187.089 137.406 233.377 1.00 0.00 H ATOM 23445 N ASP A1471 183.944 135.869 229.957 1.00 0.00 N ATOM 23446 CA ASP A1471 183.174 135.969 228.735 1.00 0.00 C ATOM 23447 C ASP A1471 181.999 136.950 228.783 1.00 0.00 C ATOM 23448 O ASP A1471 181.213 137.019 227.838 1.00 0.00 O ATOM 23449 CB ASP A1471 182.622 134.597 228.335 1.00 0.00 C ATOM 23450 CG ASP A1471 183.707 133.614 227.914 1.00 0.00 C ATOM 23451 OD1 ASP A1471 184.625 134.023 227.246 1.00 0.00 O ATOM 23452 OD2 ASP A1471 183.606 132.462 228.266 1.00 0.00 O ATOM 23453 H ASP A1471 183.589 135.303 230.709 1.00 0.00 H ATOM 23454 HA ASP A1471 183.828 136.339 227.953 1.00 0.00 H ATOM 23455 1HB ASP A1471 182.072 134.170 229.171 1.00 0.00 H ATOM 23456 2HB ASP A1471 181.922 134.715 227.508 1.00 0.00 H ATOM 23457 N ALA A1472 181.864 137.713 229.881 1.00 0.00 N ATOM 23458 CA ALA A1472 180.783 138.695 230.021 1.00 0.00 C ATOM 23459 C ALA A1472 180.995 139.709 228.939 1.00 0.00 C ATOM 23460 O ALA A1472 182.132 140.087 228.671 1.00 0.00 O ATOM 23461 CB ALA A1472 180.778 139.348 231.384 1.00 0.00 C ATOM 23462 H ALA A1472 182.536 137.596 230.626 1.00 0.00 H ATOM 23463 HA ALA A1472 179.826 138.190 229.894 1.00 0.00 H ATOM 23464 1HB ALA A1472 179.999 140.110 231.421 1.00 0.00 H ATOM 23465 2HB ALA A1472 180.585 138.596 232.143 1.00 0.00 H ATOM 23466 3HB ALA A1472 181.747 139.809 231.566 1.00 0.00 H ATOM 23467 N ILE A1473 179.917 140.171 228.312 1.00 0.00 N ATOM 23468 CA ILE A1473 180.080 141.175 227.294 1.00 0.00 C ATOM 23469 C ILE A1473 179.683 142.599 227.679 1.00 0.00 C ATOM 23470 O ILE A1473 178.591 142.855 228.184 1.00 0.00 O ATOM 23471 CB ILE A1473 179.282 140.777 226.049 1.00 0.00 C ATOM 23472 CG1 ILE A1473 179.808 139.451 225.481 1.00 0.00 C ATOM 23473 CG2 ILE A1473 179.351 141.886 224.991 1.00 0.00 C ATOM 23474 CD1 ILE A1473 178.927 138.855 224.416 1.00 0.00 C ATOM 23475 H ILE A1473 178.995 139.833 228.549 1.00 0.00 H ATOM 23476 HA ILE A1473 181.129 141.232 227.043 1.00 0.00 H ATOM 23477 HB ILE A1473 178.241 140.614 226.322 1.00 0.00 H ATOM 23478 1HG1 ILE A1473 180.802 139.605 225.057 1.00 0.00 H ATOM 23479 2HG1 ILE A1473 179.905 138.723 226.288 1.00 0.00 H ATOM 23480 1HG2 ILE A1473 178.780 141.588 224.114 1.00 0.00 H ATOM 23481 2HG2 ILE A1473 178.935 142.805 225.400 1.00 0.00 H ATOM 23482 3HG2 ILE A1473 180.392 142.054 224.707 1.00 0.00 H ATOM 23483 1HD1 ILE A1473 179.364 137.920 224.064 1.00 0.00 H ATOM 23484 2HD1 ILE A1473 177.936 138.660 224.829 1.00 0.00 H ATOM 23485 3HD1 ILE A1473 178.843 139.551 223.583 1.00 0.00 H ATOM 23486 N ILE A1474 180.623 143.499 227.479 1.00 0.00 N ATOM 23487 CA ILE A1474 180.506 144.921 227.771 1.00 0.00 C ATOM 23488 C ILE A1474 179.880 145.563 226.555 1.00 0.00 C ATOM 23489 O ILE A1474 180.236 145.399 225.409 1.00 0.00 O ATOM 23490 CB ILE A1474 181.871 145.566 228.087 1.00 0.00 C ATOM 23491 CG1 ILE A1474 182.469 144.950 229.386 1.00 0.00 C ATOM 23492 CG2 ILE A1474 181.725 147.086 228.225 1.00 0.00 C ATOM 23493 CD1 ILE A1474 183.923 145.340 229.642 1.00 0.00 C ATOM 23494 H ILE A1474 181.492 143.175 227.087 1.00 0.00 H ATOM 23495 HA ILE A1474 179.857 145.050 228.636 1.00 0.00 H ATOM 23496 HB ILE A1474 182.573 145.348 227.279 1.00 0.00 H ATOM 23497 1HG1 ILE A1474 181.878 145.264 230.238 1.00 0.00 H ATOM 23498 2HG1 ILE A1474 182.413 143.860 229.330 1.00 0.00 H ATOM 23499 1HG2 ILE A1474 182.696 147.527 228.448 1.00 0.00 H ATOM 23500 2HG2 ILE A1474 181.344 147.502 227.289 1.00 0.00 H ATOM 23501 3HG2 ILE A1474 181.026 147.314 229.035 1.00 0.00 H ATOM 23502 1HD1 ILE A1474 184.269 144.870 230.567 1.00 0.00 H ATOM 23503 2HD1 ILE A1474 184.541 145.004 228.811 1.00 0.00 H ATOM 23504 3HD1 ILE A1474 183.998 146.421 229.736 1.00 0.00 H ATOM 23505 N THR A1475 178.742 146.180 226.845 1.00 0.00 N ATOM 23506 CA THR A1475 177.862 146.881 225.910 1.00 0.00 C ATOM 23507 C THR A1475 178.181 148.365 225.836 1.00 0.00 C ATOM 23508 O THR A1475 178.531 148.848 226.909 1.00 0.00 O ATOM 23509 CB THR A1475 176.376 146.723 226.282 1.00 0.00 C ATOM 23510 OG1 THR A1475 176.013 145.354 226.225 1.00 0.00 O ATOM 23511 CG2 THR A1475 175.464 147.555 225.275 1.00 0.00 C ATOM 23512 H THR A1475 178.468 146.167 227.817 1.00 0.00 H ATOM 23513 HA THR A1475 178.007 146.459 224.915 1.00 0.00 H ATOM 23514 HB THR A1475 176.215 147.084 227.292 1.00 0.00 H ATOM 23515 HG1 THR A1475 175.088 145.249 226.534 1.00 0.00 H ATOM 23516 1HG2 THR A1475 174.461 147.441 225.536 1.00 0.00 H ATOM 23517 2HG2 THR A1475 175.730 148.595 225.325 1.00 0.00 H ATOM 23518 3HG2 THR A1475 175.616 147.190 224.261 1.00 0.00 H ATOM 23519 N GLU A1476 178.241 148.957 224.643 1.00 0.00 N ATOM 23520 CA GLU A1476 178.355 150.368 224.271 1.00 0.00 C ATOM 23521 C GLU A1476 179.112 151.339 225.157 1.00 0.00 C ATOM 23522 O GLU A1476 178.562 152.349 225.596 1.00 0.00 O ATOM 23523 CB GLU A1476 176.941 150.928 224.093 1.00 0.00 C ATOM 23524 CG GLU A1476 176.884 152.285 223.385 1.00 0.00 C ATOM 23525 CD GLU A1476 175.485 152.671 222.964 1.00 0.00 C ATOM 23526 OE1 GLU A1476 174.593 151.877 223.137 1.00 0.00 O ATOM 23527 OE2 GLU A1476 175.313 153.761 222.470 1.00 0.00 O ATOM 23528 H GLU A1476 178.096 148.324 223.869 1.00 0.00 H ATOM 23529 HA GLU A1476 178.896 150.418 223.333 1.00 0.00 H ATOM 23530 1HB GLU A1476 176.341 150.224 223.516 1.00 0.00 H ATOM 23531 2HB GLU A1476 176.468 151.039 225.070 1.00 0.00 H ATOM 23532 1HG GLU A1476 177.272 153.050 224.056 1.00 0.00 H ATOM 23533 2HG GLU A1476 177.527 152.253 222.506 1.00 0.00 H ATOM 23534 N GLY A1477 180.370 151.047 225.407 1.00 0.00 N ATOM 23535 CA GLY A1477 181.198 151.947 226.194 1.00 0.00 C ATOM 23536 C GLY A1477 181.216 151.626 227.690 1.00 0.00 C ATOM 23537 O GLY A1477 182.050 152.094 228.470 1.00 0.00 O ATOM 23538 H GLY A1477 180.772 150.198 225.035 1.00 0.00 H ATOM 23539 1HA GLY A1477 182.192 151.908 225.828 1.00 0.00 H ATOM 23540 2HA GLY A1477 180.843 152.968 226.068 1.00 0.00 H ATOM 23541 N GLY A1478 180.490 150.586 228.063 1.00 0.00 N ATOM 23542 CA GLY A1478 180.545 150.278 229.488 1.00 0.00 C ATOM 23543 C GLY A1478 179.250 149.925 230.196 1.00 0.00 C ATOM 23544 O GLY A1478 179.284 149.416 231.318 1.00 0.00 O ATOM 23545 H GLY A1478 179.863 150.021 227.513 1.00 0.00 H ATOM 23546 1HA GLY A1478 181.215 149.437 229.640 1.00 0.00 H ATOM 23547 2HA GLY A1478 180.958 151.129 230.014 1.00 0.00 H ATOM 23548 N GLU A1479 178.118 150.184 229.557 1.00 0.00 N ATOM 23549 CA GLU A1479 176.870 150.003 230.281 1.00 0.00 C ATOM 23550 C GLU A1479 176.307 148.605 230.382 1.00 0.00 C ATOM 23551 O GLU A1479 175.267 148.241 229.838 1.00 0.00 O ATOM 23552 CB GLU A1479 175.807 150.900 229.648 1.00 0.00 C ATOM 23553 CG GLU A1479 176.117 152.392 229.728 1.00 0.00 C ATOM 23554 CD GLU A1479 175.050 153.244 229.111 1.00 0.00 C ATOM 23555 OE1 GLU A1479 174.147 152.701 228.528 1.00 0.00 O ATOM 23556 OE2 GLU A1479 175.139 154.445 229.222 1.00 0.00 O ATOM 23557 H GLU A1479 178.199 149.984 228.570 1.00 0.00 H ATOM 23558 HA GLU A1479 177.037 150.304 231.317 1.00 0.00 H ATOM 23559 1HB GLU A1479 175.689 150.637 228.594 1.00 0.00 H ATOM 23560 2HB GLU A1479 174.847 150.730 230.138 1.00 0.00 H ATOM 23561 1HG GLU A1479 176.230 152.673 230.774 1.00 0.00 H ATOM 23562 2HG GLU A1479 177.066 152.583 229.224 1.00 0.00 H ATOM 23563 N ASN A1480 177.019 147.877 231.234 1.00 0.00 N ATOM 23564 CA ASN A1480 176.758 146.503 231.608 1.00 0.00 C ATOM 23565 C ASN A1480 177.103 146.396 233.110 1.00 0.00 C ATOM 23566 O ASN A1480 176.521 145.625 233.873 1.00 0.00 O ATOM 23567 CB ASN A1480 177.561 145.530 230.761 1.00 0.00 C ATOM 23568 CG ASN A1480 177.120 144.105 230.946 1.00 0.00 C ATOM 23569 OD1 ASN A1480 175.929 143.829 231.139 1.00 0.00 O ATOM 23570 ND2 ASN A1480 178.052 143.198 230.891 1.00 0.00 N ATOM 23571 H ASN A1480 177.902 148.306 231.464 1.00 0.00 H ATOM 23572 HA ASN A1480 175.697 146.291 231.457 1.00 0.00 H ATOM 23573 1HB ASN A1480 177.459 145.797 229.707 1.00 0.00 H ATOM 23574 2HB ASN A1480 178.614 145.608 231.019 1.00 0.00 H ATOM 23575 1HD2 ASN A1480 177.817 142.231 231.007 1.00 0.00 H ATOM 23576 2HD2 ASN A1480 179.002 143.465 230.732 1.00 0.00 H ATOM 23577 N PHE A1481 177.976 147.346 233.506 1.00 0.00 N ATOM 23578 CA PHE A1481 178.528 147.380 234.874 1.00 0.00 C ATOM 23579 C PHE A1481 178.343 148.746 235.573 1.00 0.00 C ATOM 23580 O PHE A1481 178.350 149.818 234.967 1.00 0.00 O ATOM 23581 CB PHE A1481 180.036 147.019 234.836 1.00 0.00 C ATOM 23582 CG PHE A1481 180.320 145.591 234.423 1.00 0.00 C ATOM 23583 CD1 PHE A1481 180.642 145.285 233.104 1.00 0.00 C ATOM 23584 CD2 PHE A1481 180.264 144.560 235.345 1.00 0.00 C ATOM 23585 CE1 PHE A1481 180.902 143.980 232.725 1.00 0.00 C ATOM 23586 CE2 PHE A1481 180.525 143.255 234.968 1.00 0.00 C ATOM 23587 CZ PHE A1481 180.844 142.967 233.656 1.00 0.00 C ATOM 23588 H PHE A1481 178.380 147.972 232.820 1.00 0.00 H ATOM 23589 HA PHE A1481 178.007 146.632 235.473 1.00 0.00 H ATOM 23590 1HB PHE A1481 180.551 147.681 234.139 1.00 0.00 H ATOM 23591 2HB PHE A1481 180.453 147.171 235.781 1.00 0.00 H ATOM 23592 HD1 PHE A1481 180.690 146.088 232.366 1.00 0.00 H ATOM 23593 HD2 PHE A1481 180.011 144.788 236.383 1.00 0.00 H ATOM 23594 HE1 PHE A1481 181.152 143.756 231.696 1.00 0.00 H ATOM 23595 HE2 PHE A1481 180.478 142.453 235.705 1.00 0.00 H ATOM 23596 HZ PHE A1481 181.048 141.939 233.358 1.00 0.00 H ATOM 23597 N SER A1482 178.213 148.646 236.912 1.00 0.00 N ATOM 23598 CA SER A1482 178.107 149.743 237.902 1.00 0.00 C ATOM 23599 C SER A1482 179.395 150.556 237.844 1.00 0.00 C ATOM 23600 O SER A1482 180.406 149.943 237.510 1.00 0.00 O ATOM 23601 CB SER A1482 177.885 149.196 239.298 1.00 0.00 C ATOM 23602 OG SER A1482 176.678 148.486 239.373 1.00 0.00 O ATOM 23603 H SER A1482 178.198 147.702 237.273 1.00 0.00 H ATOM 23604 HA SER A1482 177.251 150.368 237.643 1.00 0.00 H ATOM 23605 1HB SER A1482 178.716 148.541 239.569 1.00 0.00 H ATOM 23606 2HB SER A1482 177.871 150.019 240.013 1.00 0.00 H ATOM 23607 HG SER A1482 176.607 148.181 240.282 1.00 0.00 H ATOM 23608 N GLN A1483 179.357 151.877 238.126 1.00 0.00 N ATOM 23609 CA GLN A1483 180.543 152.735 237.970 1.00 0.00 C ATOM 23610 C GLN A1483 181.791 152.222 238.725 1.00 0.00 C ATOM 23611 O GLN A1483 182.836 152.331 238.090 1.00 0.00 O ATOM 23612 CB GLN A1483 180.226 154.159 238.441 1.00 0.00 C ATOM 23613 CG GLN A1483 181.319 155.165 238.150 1.00 0.00 C ATOM 23614 CD GLN A1483 180.967 156.558 238.634 1.00 0.00 C ATOM 23615 OE1 GLN A1483 180.509 156.740 239.766 1.00 0.00 O ATOM 23616 NE2 GLN A1483 181.178 157.553 237.779 1.00 0.00 N ATOM 23617 H GLN A1483 178.483 152.293 238.438 1.00 0.00 H ATOM 23618 HA GLN A1483 180.803 152.766 236.917 1.00 0.00 H ATOM 23619 1HB GLN A1483 179.311 154.506 237.960 1.00 0.00 H ATOM 23620 2HB GLN A1483 180.050 154.155 239.518 1.00 0.00 H ATOM 23621 1HG GLN A1483 182.236 154.849 238.653 1.00 0.00 H ATOM 23622 2HG GLN A1483 181.481 155.208 237.070 1.00 0.00 H ATOM 23623 1HE2 GLN A1483 180.964 158.494 238.042 1.00 0.00 H ATOM 23624 2HE2 GLN A1483 181.550 157.361 236.870 1.00 0.00 H ATOM 23625 N GLY A1484 181.659 151.637 239.927 1.00 0.00 N ATOM 23626 CA GLY A1484 182.818 151.138 240.682 1.00 0.00 C ATOM 23627 C GLY A1484 183.461 149.990 239.900 1.00 0.00 C ATOM 23628 O GLY A1484 184.679 149.877 239.948 1.00 0.00 O ATOM 23629 H GLY A1484 180.746 151.619 240.359 1.00 0.00 H ATOM 23630 1HA GLY A1484 183.525 151.943 240.836 1.00 0.00 H ATOM 23631 2HA GLY A1484 182.496 150.804 241.661 1.00 0.00 H ATOM 23632 N GLN A1485 182.627 149.140 239.327 1.00 0.00 N ATOM 23633 CA GLN A1485 183.086 147.955 238.611 1.00 0.00 C ATOM 23634 C GLN A1485 183.732 148.425 237.328 1.00 0.00 C ATOM 23635 O GLN A1485 184.779 147.865 237.023 1.00 0.00 O ATOM 23636 CB GLN A1485 181.935 146.992 238.321 1.00 0.00 C ATOM 23637 CG GLN A1485 181.422 146.252 239.539 1.00 0.00 C ATOM 23638 CD GLN A1485 182.469 145.273 240.118 1.00 0.00 C ATOM 23639 OE1 GLN A1485 183.334 144.768 239.396 1.00 0.00 O ATOM 23640 NE2 GLN A1485 182.383 145.019 241.395 1.00 0.00 N ATOM 23641 H GLN A1485 181.697 149.416 239.053 1.00 0.00 H ATOM 23642 HA GLN A1485 183.811 147.430 239.231 1.00 0.00 H ATOM 23643 1HB GLN A1485 181.128 147.526 237.899 1.00 0.00 H ATOM 23644 2HB GLN A1485 182.256 146.251 237.587 1.00 0.00 H ATOM 23645 1HG GLN A1485 181.166 146.980 240.313 1.00 0.00 H ATOM 23646 2HG GLN A1485 180.537 145.680 239.257 1.00 0.00 H ATOM 23647 1HE2 GLN A1485 183.034 144.393 241.827 1.00 0.00 H ATOM 23648 2HE2 GLN A1485 181.666 145.451 241.944 1.00 0.00 H ATOM 23649 N ARG A1486 183.233 149.533 236.766 1.00 0.00 N ATOM 23650 CA ARG A1486 183.874 149.986 235.541 1.00 0.00 C ATOM 23651 C ARG A1486 185.286 150.505 235.889 1.00 0.00 C ATOM 23652 O ARG A1486 186.200 150.143 235.151 1.00 0.00 O ATOM 23653 CB ARG A1486 183.083 151.087 234.867 1.00 0.00 C ATOM 23654 CG ARG A1486 181.715 150.664 234.340 1.00 0.00 C ATOM 23655 CD ARG A1486 180.935 151.826 233.853 1.00 0.00 C ATOM 23656 NE ARG A1486 181.608 152.512 232.765 1.00 0.00 N ATOM 23657 CZ ARG A1486 181.396 153.797 232.425 1.00 0.00 C ATOM 23658 NH1 ARG A1486 180.527 154.520 233.097 1.00 0.00 N ATOM 23659 NH2 ARG A1486 182.059 154.330 231.417 1.00 0.00 N ATOM 23660 H ARG A1486 182.311 149.799 237.090 1.00 0.00 H ATOM 23661 HA ARG A1486 183.935 149.156 234.856 1.00 0.00 H ATOM 23662 1HB ARG A1486 182.929 151.892 235.558 1.00 0.00 H ATOM 23663 2HB ARG A1486 183.647 151.477 234.036 1.00 0.00 H ATOM 23664 1HG ARG A1486 181.844 149.967 233.512 1.00 0.00 H ATOM 23665 2HG ARG A1486 181.149 150.180 235.140 1.00 0.00 H ATOM 23666 1HD ARG A1486 179.963 151.487 233.492 1.00 0.00 H ATOM 23667 2HD ARG A1486 180.793 152.532 234.663 1.00 0.00 H ATOM 23668 HE ARG A1486 182.283 151.988 232.225 1.00 0.00 H ATOM 23669 1HH1 ARG A1486 180.019 154.111 233.869 1.00 0.00 H ATOM 23670 2HH1 ARG A1486 180.368 155.484 232.842 1.00 0.00 H ATOM 23671 1HH2 ARG A1486 182.727 153.773 230.900 1.00 0.00 H ATOM 23672 2HH2 ARG A1486 181.900 155.293 231.161 1.00 0.00 H ATOM 23673 N GLN A1487 185.431 151.171 237.060 1.00 0.00 N ATOM 23674 CA GLN A1487 186.733 151.693 237.499 1.00 0.00 C ATOM 23675 C GLN A1487 187.657 150.508 237.764 1.00 0.00 C ATOM 23676 O GLN A1487 188.784 150.614 237.305 1.00 0.00 O ATOM 23677 CB GLN A1487 186.586 152.569 238.757 1.00 0.00 C ATOM 23678 CG GLN A1487 187.885 153.338 239.158 1.00 0.00 C ATOM 23679 CD GLN A1487 188.214 154.490 238.177 1.00 0.00 C ATOM 23680 OE1 GLN A1487 187.434 155.418 238.009 1.00 0.00 O ATOM 23681 NE2 GLN A1487 189.370 154.420 237.536 1.00 0.00 N ATOM 23682 H GLN A1487 184.590 151.462 237.537 1.00 0.00 H ATOM 23683 HA GLN A1487 187.147 152.311 236.704 1.00 0.00 H ATOM 23684 1HB GLN A1487 185.798 153.302 238.600 1.00 0.00 H ATOM 23685 2HB GLN A1487 186.290 151.944 239.603 1.00 0.00 H ATOM 23686 1HG GLN A1487 187.750 153.766 240.155 1.00 0.00 H ATOM 23687 2HG GLN A1487 188.723 152.640 239.162 1.00 0.00 H ATOM 23688 1HE2 GLN A1487 189.627 155.153 236.883 1.00 0.00 H ATOM 23689 2HE2 GLN A1487 189.986 153.649 237.695 1.00 0.00 H ATOM 23690 N LEU A1488 187.146 149.409 238.290 1.00 0.00 N ATOM 23691 CA LEU A1488 188.024 148.294 238.600 1.00 0.00 C ATOM 23692 C LEU A1488 188.455 147.596 237.309 1.00 0.00 C ATOM 23693 O LEU A1488 189.610 147.187 237.311 1.00 0.00 O ATOM 23694 CB LEU A1488 187.327 147.309 239.518 1.00 0.00 C ATOM 23695 CG LEU A1488 187.024 147.818 240.923 1.00 0.00 C ATOM 23696 CD1 LEU A1488 186.256 146.750 241.695 1.00 0.00 C ATOM 23697 CD2 LEU A1488 188.333 148.171 241.629 1.00 0.00 C ATOM 23698 H LEU A1488 186.245 149.454 238.750 1.00 0.00 H ATOM 23699 HA LEU A1488 188.910 148.679 239.104 1.00 0.00 H ATOM 23700 1HB LEU A1488 186.391 147.018 239.063 1.00 0.00 H ATOM 23701 2HB LEU A1488 187.952 146.424 239.613 1.00 0.00 H ATOM 23702 HG LEU A1488 186.406 148.685 240.863 1.00 0.00 H ATOM 23703 1HD1 LEU A1488 186.038 147.113 242.700 1.00 0.00 H ATOM 23704 2HD1 LEU A1488 185.323 146.531 241.180 1.00 0.00 H ATOM 23705 3HD1 LEU A1488 186.857 145.843 241.758 1.00 0.00 H ATOM 23706 1HD2 LEU A1488 188.116 148.534 242.629 1.00 0.00 H ATOM 23707 2HD2 LEU A1488 188.955 147.297 241.691 1.00 0.00 H ATOM 23708 3HD2 LEU A1488 188.851 148.948 241.066 1.00 0.00 H ATOM 23709 N PHE A1489 187.661 147.629 236.233 1.00 0.00 N ATOM 23710 CA PHE A1489 188.078 147.009 234.976 1.00 0.00 C ATOM 23711 C PHE A1489 189.172 147.886 234.314 1.00 0.00 C ATOM 23712 O PHE A1489 190.097 147.297 233.760 1.00 0.00 O ATOM 23713 CB PHE A1489 186.893 146.843 234.010 1.00 0.00 C ATOM 23714 CG PHE A1489 186.042 145.595 234.284 1.00 0.00 C ATOM 23715 CD1 PHE A1489 184.746 145.713 234.756 1.00 0.00 C ATOM 23716 CD2 PHE A1489 186.556 144.320 234.061 1.00 0.00 C ATOM 23717 CE1 PHE A1489 183.974 144.586 235.004 1.00 0.00 C ATOM 23718 CE2 PHE A1489 185.788 143.193 234.307 1.00 0.00 C ATOM 23719 CZ PHE A1489 184.497 143.327 234.778 1.00 0.00 C ATOM 23720 H PHE A1489 186.707 147.904 236.413 1.00 0.00 H ATOM 23721 HA PHE A1489 188.480 146.020 235.192 1.00 0.00 H ATOM 23722 1HB PHE A1489 186.254 147.706 234.074 1.00 0.00 H ATOM 23723 2HB PHE A1489 187.264 146.785 232.987 1.00 0.00 H ATOM 23724 HD1 PHE A1489 184.343 146.682 234.929 1.00 0.00 H ATOM 23725 HD2 PHE A1489 187.577 144.214 233.689 1.00 0.00 H ATOM 23726 HE1 PHE A1489 182.957 144.693 235.375 1.00 0.00 H ATOM 23727 HE2 PHE A1489 186.203 142.199 234.128 1.00 0.00 H ATOM 23728 HZ PHE A1489 183.892 142.441 234.973 1.00 0.00 H ATOM 23729 N CYS A1490 189.094 149.225 234.560 1.00 0.00 N ATOM 23730 CA CYS A1490 190.050 150.243 234.061 1.00 0.00 C ATOM 23731 C CYS A1490 191.367 149.981 234.830 1.00 0.00 C ATOM 23732 O CYS A1490 192.407 149.919 234.204 1.00 0.00 O ATOM 23733 CB CYS A1490 189.560 151.681 234.304 1.00 0.00 C ATOM 23734 SG CYS A1490 190.584 152.960 233.514 1.00 0.00 S ATOM 23735 H CYS A1490 188.182 149.528 234.877 1.00 0.00 H ATOM 23736 HA CYS A1490 190.169 150.116 232.983 1.00 0.00 H ATOM 23737 1HB CYS A1490 188.540 151.787 233.929 1.00 0.00 H ATOM 23738 2HB CYS A1490 189.538 151.875 235.334 1.00 0.00 H ATOM 23739 HG CYS A1490 191.708 152.652 234.156 1.00 0.00 H ATOM 23740 N LEU A1491 191.211 149.672 236.119 1.00 0.00 N ATOM 23741 CA LEU A1491 192.318 149.419 237.043 1.00 0.00 C ATOM 23742 C LEU A1491 193.068 148.133 236.617 1.00 0.00 C ATOM 23743 O LEU A1491 194.273 148.253 236.431 1.00 0.00 O ATOM 23744 CB LEU A1491 191.784 149.288 238.477 1.00 0.00 C ATOM 23745 CG LEU A1491 192.783 149.071 239.506 1.00 0.00 C ATOM 23746 CD1 LEU A1491 193.747 150.275 239.548 1.00 0.00 C ATOM 23747 CD2 LEU A1491 192.085 148.872 240.862 1.00 0.00 C ATOM 23748 H LEU A1491 190.271 149.811 236.462 1.00 0.00 H ATOM 23749 HA LEU A1491 193.005 150.262 237.003 1.00 0.00 H ATOM 23750 1HB LEU A1491 191.241 150.199 238.729 1.00 0.00 H ATOM 23751 2HB LEU A1491 191.093 148.460 238.512 1.00 0.00 H ATOM 23752 HG LEU A1491 193.348 148.212 239.272 1.00 0.00 H ATOM 23753 1HD1 LEU A1491 194.490 150.115 240.312 1.00 0.00 H ATOM 23754 2HD1 LEU A1491 194.238 150.380 238.584 1.00 0.00 H ATOM 23755 3HD1 LEU A1491 193.188 151.181 239.771 1.00 0.00 H ATOM 23756 1HD2 LEU A1491 192.836 148.708 241.636 1.00 0.00 H ATOM 23757 2HD2 LEU A1491 191.502 149.759 241.105 1.00 0.00 H ATOM 23758 3HD2 LEU A1491 191.423 148.004 240.807 1.00 0.00 H ATOM 23759 N ALA A1492 192.344 147.057 236.341 1.00 0.00 N ATOM 23760 CA ALA A1492 192.899 145.753 235.955 1.00 0.00 C ATOM 23761 C ALA A1492 193.582 145.809 234.568 1.00 0.00 C ATOM 23762 O ALA A1492 194.672 145.248 234.473 1.00 0.00 O ATOM 23763 CB ALA A1492 191.808 144.699 235.970 1.00 0.00 C ATOM 23764 H ALA A1492 191.389 147.118 236.658 1.00 0.00 H ATOM 23765 HA ALA A1492 193.664 145.483 236.681 1.00 0.00 H ATOM 23766 1HB ALA A1492 192.233 143.730 235.704 1.00 0.00 H ATOM 23767 2HB ALA A1492 191.375 144.645 236.964 1.00 0.00 H ATOM 23768 3HB ALA A1492 191.047 144.960 235.264 1.00 0.00 H ATOM 23769 N ARG A1493 192.991 146.536 233.611 1.00 0.00 N ATOM 23770 CA ARG A1493 193.601 146.564 232.269 1.00 0.00 C ATOM 23771 C ARG A1493 194.838 147.504 232.400 1.00 0.00 C ATOM 23772 O ARG A1493 195.780 147.385 231.647 1.00 0.00 O ATOM 23773 CB ARG A1493 192.641 147.084 231.203 1.00 0.00 C ATOM 23774 CG ARG A1493 192.288 148.439 231.337 1.00 0.00 C ATOM 23775 CD ARG A1493 191.345 148.845 230.338 1.00 0.00 C ATOM 23776 NE ARG A1493 190.105 148.177 230.478 1.00 0.00 N ATOM 23777 CZ ARG A1493 189.085 148.285 229.622 1.00 0.00 C ATOM 23778 NH1 ARG A1493 189.195 149.056 228.558 1.00 0.00 N ATOM 23779 NH2 ARG A1493 187.986 147.632 229.837 1.00 0.00 N ATOM 23780 H ARG A1493 192.080 146.911 233.843 1.00 0.00 H ATOM 23781 HA ARG A1493 193.872 145.546 231.983 1.00 0.00 H ATOM 23782 1HB ARG A1493 193.089 146.956 230.217 1.00 0.00 H ATOM 23783 2HB ARG A1493 191.730 146.504 231.223 1.00 0.00 H ATOM 23784 1HG ARG A1493 191.873 148.590 232.243 1.00 0.00 H ATOM 23785 2HG ARG A1493 193.176 149.058 231.238 1.00 0.00 H ATOM 23786 1HD ARG A1493 191.166 149.917 230.421 1.00 0.00 H ATOM 23787 2HD ARG A1493 191.740 148.622 229.361 1.00 0.00 H ATOM 23788 HE ARG A1493 189.983 147.576 231.283 1.00 0.00 H ATOM 23789 1HH1 ARG A1493 190.057 149.570 228.389 1.00 0.00 H ATOM 23790 2HH1 ARG A1493 188.423 149.137 227.912 1.00 0.00 H ATOM 23791 1HH2 ARG A1493 187.902 147.041 230.652 1.00 0.00 H ATOM 23792 2HH2 ARG A1493 187.216 147.714 229.190 1.00 0.00 H ATOM 23793 N ALA A1494 194.847 148.350 233.436 1.00 0.00 N ATOM 23794 CA ALA A1494 196.124 149.096 233.504 1.00 0.00 C ATOM 23795 C ALA A1494 197.221 148.126 234.051 1.00 0.00 C ATOM 23796 O ALA A1494 198.270 148.040 233.424 1.00 0.00 O ATOM 23797 CB ALA A1494 195.990 150.330 234.371 1.00 0.00 C ATOM 23798 H ALA A1494 194.031 148.655 233.948 1.00 0.00 H ATOM 23799 HA ALA A1494 196.394 149.413 232.496 1.00 0.00 H ATOM 23800 1HB ALA A1494 196.945 150.853 234.409 1.00 0.00 H ATOM 23801 2HB ALA A1494 195.233 150.985 233.947 1.00 0.00 H ATOM 23802 3HB ALA A1494 195.700 150.042 235.367 1.00 0.00 H ATOM 23803 N PHE A1495 196.834 147.260 235.000 1.00 0.00 N ATOM 23804 CA PHE A1495 197.744 146.346 235.720 1.00 0.00 C ATOM 23805 C PHE A1495 198.444 145.271 234.850 1.00 0.00 C ATOM 23806 O PHE A1495 199.655 145.086 235.001 1.00 0.00 O ATOM 23807 CB PHE A1495 196.969 145.647 236.832 1.00 0.00 C ATOM 23808 CG PHE A1495 196.707 146.508 238.022 1.00 0.00 C ATOM 23809 CD1 PHE A1495 197.407 147.680 238.214 1.00 0.00 C ATOM 23810 CD2 PHE A1495 195.760 146.145 238.948 1.00 0.00 C ATOM 23811 CE1 PHE A1495 197.164 148.468 239.306 1.00 0.00 C ATOM 23812 CE2 PHE A1495 195.515 146.929 240.037 1.00 0.00 C ATOM 23813 CZ PHE A1495 196.223 148.098 240.217 1.00 0.00 C ATOM 23814 H PHE A1495 195.914 147.444 235.379 1.00 0.00 H ATOM 23815 HA PHE A1495 198.550 146.940 236.152 1.00 0.00 H ATOM 23816 1HB PHE A1495 196.031 145.311 236.455 1.00 0.00 H ATOM 23817 2HB PHE A1495 197.521 144.770 237.166 1.00 0.00 H ATOM 23818 HD1 PHE A1495 198.160 147.977 237.482 1.00 0.00 H ATOM 23819 HD2 PHE A1495 195.200 145.218 238.805 1.00 0.00 H ATOM 23820 HE1 PHE A1495 197.725 149.392 239.447 1.00 0.00 H ATOM 23821 HE2 PHE A1495 194.763 146.631 240.765 1.00 0.00 H ATOM 23822 HZ PHE A1495 196.030 148.722 241.085 1.00 0.00 H ATOM 23823 N VAL A1496 197.702 144.762 233.864 1.00 0.00 N ATOM 23824 CA VAL A1496 198.202 143.760 232.884 1.00 0.00 C ATOM 23825 C VAL A1496 199.399 144.273 232.016 1.00 0.00 C ATOM 23826 O VAL A1496 200.069 143.479 231.354 1.00 0.00 O ATOM 23827 CB VAL A1496 197.057 143.324 231.918 1.00 0.00 C ATOM 23828 CG1 VAL A1496 195.929 142.627 232.700 1.00 0.00 C ATOM 23829 CG2 VAL A1496 196.568 144.430 231.233 1.00 0.00 C ATOM 23830 H VAL A1496 196.712 144.982 233.920 1.00 0.00 H ATOM 23831 HA VAL A1496 198.548 142.885 233.434 1.00 0.00 H ATOM 23832 HB VAL A1496 197.450 142.599 231.205 1.00 0.00 H ATOM 23833 1HG1 VAL A1496 195.136 142.328 232.010 1.00 0.00 H ATOM 23834 2HG1 VAL A1496 196.326 141.740 233.201 1.00 0.00 H ATOM 23835 3HG1 VAL A1496 195.522 143.312 233.444 1.00 0.00 H ATOM 23836 1HG2 VAL A1496 195.768 144.117 230.559 1.00 0.00 H ATOM 23837 2HG2 VAL A1496 196.214 145.094 231.885 1.00 0.00 H ATOM 23838 3HG2 VAL A1496 197.372 144.883 230.654 1.00 0.00 H ATOM 23839 N ARG A1497 199.658 145.603 232.031 1.00 0.00 N ATOM 23840 CA ARG A1497 200.821 146.083 231.268 1.00 0.00 C ATOM 23841 C ARG A1497 202.249 145.751 231.769 1.00 0.00 C ATOM 23842 O ARG A1497 203.202 145.886 231.002 1.00 0.00 O ATOM 23843 CB ARG A1497 200.713 147.591 231.153 1.00 0.00 C ATOM 23844 CG ARG A1497 199.441 148.093 230.467 1.00 0.00 C ATOM 23845 CD ARG A1497 199.345 147.613 229.063 1.00 0.00 C ATOM 23846 NE ARG A1497 200.385 148.189 228.214 1.00 0.00 N ATOM 23847 CZ ARG A1497 200.663 147.778 226.954 1.00 0.00 C ATOM 23848 NH1 ARG A1497 199.974 146.795 226.417 1.00 0.00 N ATOM 23849 NH2 ARG A1497 201.622 148.361 226.267 1.00 0.00 N ATOM 23850 H ARG A1497 199.073 146.306 232.466 1.00 0.00 H ATOM 23851 HA ARG A1497 200.785 145.619 230.283 1.00 0.00 H ATOM 23852 1HB ARG A1497 200.750 148.037 232.148 1.00 0.00 H ATOM 23853 2HB ARG A1497 201.563 147.973 230.591 1.00 0.00 H ATOM 23854 1HG ARG A1497 198.572 147.735 231.010 1.00 0.00 H ATOM 23855 2HG ARG A1497 199.439 149.184 230.457 1.00 0.00 H ATOM 23856 1HD ARG A1497 199.451 146.528 229.041 1.00 0.00 H ATOM 23857 2HD ARG A1497 198.375 147.891 228.649 1.00 0.00 H ATOM 23858 HE ARG A1497 200.935 148.948 228.595 1.00 0.00 H ATOM 23859 1HH1 ARG A1497 199.238 146.346 226.944 1.00 0.00 H ATOM 23860 2HH1 ARG A1497 200.181 146.489 225.477 1.00 0.00 H ATOM 23861 1HH2 ARG A1497 202.151 149.116 226.678 1.00 0.00 H ATOM 23862 2HH2 ARG A1497 201.828 148.054 225.328 1.00 0.00 H ATOM 23863 N LYS A1498 202.394 145.297 233.018 1.00 0.00 N ATOM 23864 CA LYS A1498 203.771 144.991 233.488 1.00 0.00 C ATOM 23865 C LYS A1498 204.841 146.108 233.323 1.00 0.00 C ATOM 23866 O LYS A1498 205.926 145.855 232.797 1.00 0.00 O ATOM 23867 CB LYS A1498 204.282 143.729 232.774 1.00 0.00 C ATOM 23868 CG LYS A1498 203.394 142.499 232.953 1.00 0.00 C ATOM 23869 CD LYS A1498 203.343 142.062 234.410 1.00 0.00 C ATOM 23870 CE LYS A1498 202.509 140.798 234.581 1.00 0.00 C ATOM 23871 NZ LYS A1498 202.380 140.405 236.013 1.00 0.00 N ATOM 23872 H LYS A1498 201.556 145.245 233.587 1.00 0.00 H ATOM 23873 HA LYS A1498 203.726 144.807 234.562 1.00 0.00 H ATOM 23874 1HB LYS A1498 204.367 143.923 231.719 1.00 0.00 H ATOM 23875 2HB LYS A1498 205.277 143.480 233.142 1.00 0.00 H ATOM 23876 1HG LYS A1498 202.384 142.728 232.616 1.00 0.00 H ATOM 23877 2HG LYS A1498 203.782 141.680 232.350 1.00 0.00 H ATOM 23878 1HD LYS A1498 204.356 141.871 234.768 1.00 0.00 H ATOM 23879 2HD LYS A1498 202.906 142.859 235.015 1.00 0.00 H ATOM 23880 1HE LYS A1498 201.512 140.960 234.170 1.00 0.00 H ATOM 23881 2HE LYS A1498 202.974 139.978 234.034 1.00 0.00 H ATOM 23882 1HZ LYS A1498 201.822 139.565 236.083 1.00 0.00 H ATOM 23883 2HZ LYS A1498 203.298 140.233 236.399 1.00 0.00 H ATOM 23884 3HZ LYS A1498 201.933 141.150 236.527 1.00 0.00 H ATOM 23885 N THR A1499 204.515 147.321 233.783 1.00 0.00 N ATOM 23886 CA THR A1499 205.422 148.490 233.720 1.00 0.00 C ATOM 23887 C THR A1499 205.971 148.840 235.113 1.00 0.00 C ATOM 23888 O THR A1499 205.334 148.536 236.097 1.00 0.00 O ATOM 23889 CB THR A1499 204.716 149.729 233.131 1.00 0.00 C ATOM 23890 OG1 THR A1499 203.644 150.120 233.988 1.00 0.00 O ATOM 23891 CG2 THR A1499 204.165 149.421 231.744 1.00 0.00 C ATOM 23892 H THR A1499 203.602 147.450 234.193 1.00 0.00 H ATOM 23893 HA THR A1499 206.270 148.238 233.082 1.00 0.00 H ATOM 23894 HB THR A1499 205.426 150.553 233.059 1.00 0.00 H ATOM 23895 HG1 THR A1499 203.997 150.368 234.847 1.00 0.00 H ATOM 23896 1HG2 THR A1499 203.671 150.306 231.344 1.00 0.00 H ATOM 23897 2HG2 THR A1499 204.984 149.131 231.084 1.00 0.00 H ATOM 23898 3HG2 THR A1499 203.451 148.606 231.811 1.00 0.00 H ATOM 23899 N SER A1500 207.135 149.488 235.209 1.00 0.00 N ATOM 23900 CA SER A1500 207.618 149.895 236.546 1.00 0.00 C ATOM 23901 C SER A1500 206.877 151.175 237.036 1.00 0.00 C ATOM 23902 O SER A1500 206.818 151.519 238.212 1.00 0.00 O ATOM 23903 CB SER A1500 209.132 150.152 236.515 1.00 0.00 C ATOM 23904 OG SER A1500 209.440 151.231 235.694 1.00 0.00 O ATOM 23905 H SER A1500 207.682 149.693 234.385 1.00 0.00 H ATOM 23906 HA SER A1500 207.415 149.097 237.243 1.00 0.00 H ATOM 23907 1HB SER A1500 209.488 150.350 237.528 1.00 0.00 H ATOM 23908 2HB SER A1500 209.645 149.262 236.156 1.00 0.00 H ATOM 23909 HG SER A1500 210.420 151.337 235.742 1.00 0.00 H ATOM 23910 N ILE A1501 206.291 151.944 236.083 1.00 0.00 N ATOM 23911 CA ILE A1501 205.554 153.106 236.630 1.00 0.00 C ATOM 23912 C ILE A1501 204.057 152.998 236.267 1.00 0.00 C ATOM 23913 O ILE A1501 203.717 152.903 235.081 1.00 0.00 O ATOM 23914 CB ILE A1501 206.132 154.444 236.094 1.00 0.00 C ATOM 23915 CG1 ILE A1501 207.575 154.593 236.495 1.00 0.00 C ATOM 23916 CG2 ILE A1501 205.302 155.632 236.609 1.00 0.00 C ATOM 23917 CD1 ILE A1501 208.292 155.738 235.793 1.00 0.00 C ATOM 23918 H ILE A1501 206.322 151.763 235.090 1.00 0.00 H ATOM 23919 HA ILE A1501 205.657 153.120 237.708 1.00 0.00 H ATOM 23920 HB ILE A1501 206.106 154.441 235.010 1.00 0.00 H ATOM 23921 1HG1 ILE A1501 207.639 154.758 237.572 1.00 0.00 H ATOM 23922 2HG1 ILE A1501 208.109 153.675 236.275 1.00 0.00 H ATOM 23923 1HG2 ILE A1501 205.721 156.561 236.224 1.00 0.00 H ATOM 23924 2HG2 ILE A1501 204.272 155.530 236.270 1.00 0.00 H ATOM 23925 3HG2 ILE A1501 205.326 155.646 237.701 1.00 0.00 H ATOM 23926 1HD1 ILE A1501 209.290 155.781 236.121 1.00 0.00 H ATOM 23927 2HD1 ILE A1501 208.271 155.575 234.715 1.00 0.00 H ATOM 23928 3HD1 ILE A1501 207.797 156.670 236.027 1.00 0.00 H ATOM 23929 N PHE A1502 203.239 153.074 237.296 1.00 0.00 N ATOM 23930 CA PHE A1502 201.784 153.086 237.245 1.00 0.00 C ATOM 23931 C PHE A1502 201.383 154.425 237.834 1.00 0.00 C ATOM 23932 O PHE A1502 201.971 154.770 238.848 1.00 0.00 O ATOM 23933 CB PHE A1502 201.123 151.912 238.053 1.00 0.00 C ATOM 23934 CG PHE A1502 201.361 150.564 237.485 1.00 0.00 C ATOM 23935 CD1 PHE A1502 202.454 149.842 237.842 1.00 0.00 C ATOM 23936 CD2 PHE A1502 200.458 150.019 236.571 1.00 0.00 C ATOM 23937 CE1 PHE A1502 202.671 148.594 237.314 1.00 0.00 C ATOM 23938 CE2 PHE A1502 200.671 148.771 236.042 1.00 0.00 C ATOM 23939 CZ PHE A1502 201.772 148.057 236.408 1.00 0.00 C ATOM 23940 H PHE A1502 203.708 153.015 238.196 1.00 0.00 H ATOM 23941 HA PHE A1502 201.468 152.977 236.212 1.00 0.00 H ATOM 23942 1HB PHE A1502 201.500 151.915 239.071 1.00 0.00 H ATOM 23943 2HB PHE A1502 200.044 152.068 238.104 1.00 0.00 H ATOM 23944 HD1 PHE A1502 203.162 150.266 238.558 1.00 0.00 H ATOM 23945 HD2 PHE A1502 199.576 150.592 236.277 1.00 0.00 H ATOM 23946 HE1 PHE A1502 203.546 148.029 237.606 1.00 0.00 H ATOM 23947 HE2 PHE A1502 199.962 148.350 235.328 1.00 0.00 H ATOM 23948 HZ PHE A1502 201.947 147.066 235.989 1.00 0.00 H ATOM 23949 N ILE A1503 200.374 155.101 237.264 1.00 0.00 N ATOM 23950 CA ILE A1503 199.747 156.325 237.769 1.00 0.00 C ATOM 23951 C ILE A1503 198.269 156.037 237.901 1.00 0.00 C ATOM 23952 O ILE A1503 197.716 155.580 236.911 1.00 0.00 O ATOM 23953 CB ILE A1503 199.991 157.519 236.834 1.00 0.00 C ATOM 23954 CG1 ILE A1503 201.492 157.785 236.689 1.00 0.00 C ATOM 23955 CG2 ILE A1503 199.290 158.728 237.342 1.00 0.00 C ATOM 23956 CD1 ILE A1503 201.824 158.800 235.652 1.00 0.00 C ATOM 23957 H ILE A1503 200.131 154.681 236.372 1.00 0.00 H ATOM 23958 HA ILE A1503 200.177 156.562 238.723 1.00 0.00 H ATOM 23959 HB ILE A1503 199.614 157.282 235.836 1.00 0.00 H ATOM 23960 1HG1 ILE A1503 201.874 158.109 237.593 1.00 0.00 H ATOM 23961 2HG1 ILE A1503 202.001 156.860 236.433 1.00 0.00 H ATOM 23962 1HG2 ILE A1503 199.472 159.555 236.675 1.00 0.00 H ATOM 23963 2HG2 ILE A1503 198.219 158.533 237.394 1.00 0.00 H ATOM 23964 3HG2 ILE A1503 199.664 158.975 238.337 1.00 0.00 H ATOM 23965 1HD1 ILE A1503 202.905 158.934 235.609 1.00 0.00 H ATOM 23966 2HD1 ILE A1503 201.461 158.461 234.685 1.00 0.00 H ATOM 23967 3HD1 ILE A1503 201.352 159.747 235.906 1.00 0.00 H ATOM 23968 N MET A1504 197.688 156.217 239.090 1.00 0.00 N ATOM 23969 CA MET A1504 196.310 156.065 239.487 1.00 0.00 C ATOM 23970 C MET A1504 195.490 157.385 239.591 1.00 0.00 C ATOM 23971 O MET A1504 195.450 158.091 240.586 1.00 0.00 O ATOM 23972 CB MET A1504 196.269 155.321 240.823 1.00 0.00 C ATOM 23973 CG MET A1504 196.708 153.877 240.748 1.00 0.00 C ATOM 23974 SD MET A1504 196.641 153.060 242.319 1.00 0.00 S ATOM 23975 CE MET A1504 197.161 151.402 241.860 1.00 0.00 C ATOM 23976 H MET A1504 198.375 156.533 239.752 1.00 0.00 H ATOM 23977 HA MET A1504 195.808 155.484 238.732 1.00 0.00 H ATOM 23978 1HB MET A1504 196.909 155.827 241.538 1.00 0.00 H ATOM 23979 2HB MET A1504 195.254 155.343 241.221 1.00 0.00 H ATOM 23980 1HG MET A1504 196.078 153.347 240.064 1.00 0.00 H ATOM 23981 2HG MET A1504 197.733 153.827 240.377 1.00 0.00 H ATOM 23982 1HE MET A1504 197.170 150.775 242.731 1.00 0.00 H ATOM 23983 2HE MET A1504 196.467 150.993 241.125 1.00 0.00 H ATOM 23984 3HE MET A1504 198.159 151.440 241.432 1.00 0.00 H ATOM 23985 N ASP A1505 194.887 157.793 238.477 1.00 0.00 N ATOM 23986 CA ASP A1505 194.292 159.167 238.508 1.00 0.00 C ATOM 23987 C ASP A1505 192.899 159.269 239.096 1.00 0.00 C ATOM 23988 O ASP A1505 191.888 159.357 238.412 1.00 0.00 O ATOM 23989 CB ASP A1505 194.253 159.745 237.085 1.00 0.00 C ATOM 23990 CG ASP A1505 193.884 161.227 237.053 1.00 0.00 C ATOM 23991 OD1 ASP A1505 193.474 161.736 238.065 1.00 0.00 O ATOM 23992 OD2 ASP A1505 194.016 161.829 236.017 1.00 0.00 O ATOM 23993 H ASP A1505 194.753 157.330 237.590 1.00 0.00 H ATOM 23994 HA ASP A1505 194.913 159.787 239.128 1.00 0.00 H ATOM 23995 1HB ASP A1505 195.229 159.619 236.613 1.00 0.00 H ATOM 23996 2HB ASP A1505 193.543 159.204 236.500 1.00 0.00 H ATOM 23997 N GLU A1506 192.914 159.452 240.423 1.00 0.00 N ATOM 23998 CA GLU A1506 191.781 159.510 241.371 1.00 0.00 C ATOM 23999 C GLU A1506 190.845 158.363 241.285 1.00 0.00 C ATOM 24000 O GLU A1506 189.708 158.543 241.695 1.00 0.00 O ATOM 24001 CB GLU A1506 190.988 160.800 241.157 1.00 0.00 C ATOM 24002 CG GLU A1506 191.764 162.074 241.471 1.00 0.00 C ATOM 24003 CD GLU A1506 190.892 163.301 241.486 1.00 0.00 C ATOM 24004 OE1 GLU A1506 189.724 163.180 241.203 1.00 0.00 O ATOM 24005 OE2 GLU A1506 191.395 164.359 241.781 1.00 0.00 O ATOM 24006 H GLU A1506 193.858 159.213 240.697 1.00 0.00 H ATOM 24007 HA GLU A1506 192.172 159.500 242.377 1.00 0.00 H ATOM 24008 1HB GLU A1506 190.660 160.856 240.124 1.00 0.00 H ATOM 24009 2HB GLU A1506 190.096 160.788 241.784 1.00 0.00 H ATOM 24010 1HG GLU A1506 192.239 161.967 242.448 1.00 0.00 H ATOM 24011 2HG GLU A1506 192.547 162.201 240.729 1.00 0.00 H ATOM 24012 N ALA A1507 191.344 157.161 241.083 1.00 0.00 N ATOM 24013 CA ALA A1507 190.630 155.904 241.021 1.00 0.00 C ATOM 24014 C ALA A1507 190.111 155.305 242.349 1.00 0.00 C ATOM 24015 O ALA A1507 190.191 154.096 242.565 1.00 0.00 O ATOM 24016 CB ALA A1507 191.528 154.891 240.337 1.00 0.00 C ATOM 24017 H ALA A1507 192.317 157.144 240.810 1.00 0.00 H ATOM 24018 HA ALA A1507 189.728 156.071 240.433 1.00 0.00 H ATOM 24019 1HB ALA A1507 190.991 153.949 240.220 1.00 0.00 H ATOM 24020 2HB ALA A1507 191.818 155.266 239.364 1.00 0.00 H ATOM 24021 3HB ALA A1507 192.409 154.728 240.937 1.00 0.00 H ATOM 24022 N THR A1508 189.532 156.154 243.212 1.00 0.00 N ATOM 24023 CA THR A1508 189.015 155.852 244.529 1.00 0.00 C ATOM 24024 C THR A1508 187.639 156.525 244.599 1.00 0.00 C ATOM 24025 O THR A1508 186.655 156.023 245.116 1.00 0.00 O ATOM 24026 CB THR A1508 189.935 156.356 245.659 1.00 0.00 C ATOM 24027 OG1 THR A1508 190.002 157.786 245.621 1.00 0.00 O ATOM 24028 CG2 THR A1508 191.335 155.782 245.502 1.00 0.00 C ATOM 24029 H THR A1508 189.481 157.096 242.890 1.00 0.00 H ATOM 24030 HA THR A1508 188.940 154.770 244.640 1.00 0.00 H ATOM 24031 HB THR A1508 189.527 156.048 246.627 1.00 0.00 H ATOM 24032 HG1 THR A1508 189.120 158.150 245.732 1.00 0.00 H ATOM 24033 1HG2 THR A1508 191.972 156.149 246.308 1.00 0.00 H ATOM 24034 2HG2 THR A1508 191.289 154.694 245.542 1.00 0.00 H ATOM 24035 3HG2 THR A1508 191.750 156.092 244.544 1.00 0.00 H ATOM 24036 N ALA A1509 187.452 157.421 243.579 1.00 0.00 N ATOM 24037 CA ALA A1509 186.161 158.177 243.674 1.00 0.00 C ATOM 24038 C ALA A1509 184.939 157.260 243.592 1.00 0.00 C ATOM 24039 O ALA A1509 183.920 157.583 244.199 1.00 0.00 O ATOM 24040 CB ALA A1509 186.080 159.228 242.573 1.00 0.00 C ATOM 24041 H ALA A1509 188.222 157.809 243.060 1.00 0.00 H ATOM 24042 HA ALA A1509 186.127 158.680 244.641 1.00 0.00 H ATOM 24043 1HB ALA A1509 185.129 159.759 242.647 1.00 0.00 H ATOM 24044 2HB ALA A1509 186.900 159.937 242.686 1.00 0.00 H ATOM 24045 3HB ALA A1509 186.150 158.743 241.601 1.00 0.00 H ATOM 24046 N SER A1510 185.005 156.139 242.869 1.00 0.00 N ATOM 24047 CA SER A1510 183.830 155.281 242.877 1.00 0.00 C ATOM 24048 C SER A1510 183.873 153.958 243.596 1.00 0.00 C ATOM 24049 O SER A1510 183.026 153.085 243.403 1.00 0.00 O ATOM 24050 CB SER A1510 183.445 155.002 241.440 1.00 0.00 C ATOM 24051 OG SER A1510 184.486 154.364 240.757 1.00 0.00 O ATOM 24052 H SER A1510 185.828 155.889 242.340 1.00 0.00 H ATOM 24053 HA SER A1510 183.035 155.815 243.390 1.00 0.00 H ATOM 24054 1HB SER A1510 182.553 154.376 241.417 1.00 0.00 H ATOM 24055 2HB SER A1510 183.199 155.940 240.941 1.00 0.00 H ATOM 24056 HG SER A1510 184.161 154.207 239.867 1.00 0.00 H ATOM 24057 N ILE A1511 184.898 153.815 244.413 1.00 0.00 N ATOM 24058 CA ILE A1511 185.112 152.586 245.111 1.00 0.00 C ATOM 24059 C ILE A1511 184.829 152.658 246.617 1.00 0.00 C ATOM 24060 O ILE A1511 185.362 153.520 247.317 1.00 0.00 O ATOM 24061 CB ILE A1511 186.551 152.112 244.901 1.00 0.00 C ATOM 24062 CG1 ILE A1511 186.852 151.967 243.402 1.00 0.00 C ATOM 24063 CG2 ILE A1511 186.781 150.842 245.601 1.00 0.00 C ATOM 24064 CD1 ILE A1511 185.962 150.953 242.693 1.00 0.00 C ATOM 24065 H ILE A1511 185.489 154.614 244.530 1.00 0.00 H ATOM 24066 HA ILE A1511 184.419 151.850 244.721 1.00 0.00 H ATOM 24067 HB ILE A1511 187.243 152.863 245.290 1.00 0.00 H ATOM 24068 1HG1 ILE A1511 186.729 152.935 242.910 1.00 0.00 H ATOM 24069 2HG1 ILE A1511 187.890 151.661 243.268 1.00 0.00 H ATOM 24070 1HG2 ILE A1511 187.806 150.520 245.442 1.00 0.00 H ATOM 24071 2HG2 ILE A1511 186.609 150.976 246.647 1.00 0.00 H ATOM 24072 3HG2 ILE A1511 186.103 150.091 245.218 1.00 0.00 H ATOM 24073 1HD1 ILE A1511 186.234 150.905 241.637 1.00 0.00 H ATOM 24074 2HD1 ILE A1511 186.094 149.975 243.144 1.00 0.00 H ATOM 24075 3HD1 ILE A1511 184.922 151.257 242.784 1.00 0.00 H ATOM 24076 N ASP A1512 183.988 151.765 247.083 1.00 0.00 N ATOM 24077 CA ASP A1512 183.618 151.705 248.485 1.00 0.00 C ATOM 24078 C ASP A1512 184.937 151.511 249.183 1.00 0.00 C ATOM 24079 O ASP A1512 185.676 150.589 248.862 1.00 0.00 O ATOM 24080 CB ASP A1512 182.662 150.571 248.824 1.00 0.00 C ATOM 24081 CG ASP A1512 182.073 150.714 250.214 1.00 0.00 C ATOM 24082 OD1 ASP A1512 181.019 151.285 250.325 1.00 0.00 O ATOM 24083 OD2 ASP A1512 182.692 150.246 251.159 1.00 0.00 O ATOM 24084 H ASP A1512 183.563 151.102 246.442 1.00 0.00 H ATOM 24085 HA ASP A1512 183.090 152.620 248.757 1.00 0.00 H ATOM 24086 1HB ASP A1512 181.852 150.545 248.095 1.00 0.00 H ATOM 24087 2HB ASP A1512 183.190 149.618 248.758 1.00 0.00 H ATOM 24088 N MET A1513 185.089 152.288 250.249 1.00 0.00 N ATOM 24089 CA MET A1513 186.148 152.382 251.242 1.00 0.00 C ATOM 24090 C MET A1513 186.548 150.972 251.681 1.00 0.00 C ATOM 24091 O MET A1513 187.750 150.815 251.878 1.00 0.00 O ATOM 24092 CB MET A1513 185.685 153.247 252.476 1.00 0.00 C ATOM 24093 CG MET A1513 184.647 152.543 253.410 1.00 0.00 C ATOM 24094 SD MET A1513 185.463 151.433 254.699 1.00 0.00 S ATOM 24095 CE MET A1513 184.035 150.722 255.485 1.00 0.00 C ATOM 24096 H MET A1513 184.401 153.026 250.279 1.00 0.00 H ATOM 24097 HA MET A1513 187.011 152.849 250.783 1.00 0.00 H ATOM 24098 1HB MET A1513 186.512 153.499 253.053 1.00 0.00 H ATOM 24099 2HB MET A1513 185.237 154.178 252.121 1.00 0.00 H ATOM 24100 1HG MET A1513 184.059 153.291 253.926 1.00 0.00 H ATOM 24101 2HG MET A1513 183.976 151.938 252.814 1.00 0.00 H ATOM 24102 1HE MET A1513 184.356 150.040 256.275 1.00 0.00 H ATOM 24103 2HE MET A1513 183.457 151.475 255.896 1.00 0.00 H ATOM 24104 3HE MET A1513 183.448 150.174 254.748 1.00 0.00 H ATOM 24105 N ALA A1514 185.637 149.998 251.736 1.00 0.00 N ATOM 24106 CA ALA A1514 185.937 148.657 252.166 1.00 0.00 C ATOM 24107 C ALA A1514 186.843 147.955 251.162 1.00 0.00 C ATOM 24108 O ALA A1514 187.853 147.389 251.563 1.00 0.00 O ATOM 24109 CB ALA A1514 184.656 147.860 252.358 1.00 0.00 C ATOM 24110 H ALA A1514 184.664 150.243 251.525 1.00 0.00 H ATOM 24111 HA ALA A1514 186.460 148.708 253.121 1.00 0.00 H ATOM 24112 1HB ALA A1514 184.903 146.841 252.655 1.00 0.00 H ATOM 24113 2HB ALA A1514 184.048 148.327 253.133 1.00 0.00 H ATOM 24114 3HB ALA A1514 184.098 147.839 251.422 1.00 0.00 H ATOM 24115 N THR A1515 186.514 148.118 249.869 1.00 0.00 N ATOM 24116 CA THR A1515 187.212 147.563 248.701 1.00 0.00 C ATOM 24117 C THR A1515 188.477 148.407 248.530 1.00 0.00 C ATOM 24118 O THR A1515 189.601 147.938 248.431 1.00 0.00 O ATOM 24119 CB THR A1515 186.354 147.600 247.421 1.00 0.00 C ATOM 24120 OG1 THR A1515 185.193 146.777 247.596 1.00 0.00 O ATOM 24121 CG2 THR A1515 187.135 147.107 246.256 1.00 0.00 C ATOM 24122 H THR A1515 185.660 148.631 249.703 1.00 0.00 H ATOM 24123 HA THR A1515 187.442 146.521 248.887 1.00 0.00 H ATOM 24124 HB THR A1515 186.035 148.614 247.231 1.00 0.00 H ATOM 24125 HG1 THR A1515 184.682 147.101 248.343 1.00 0.00 H ATOM 24126 1HG2 THR A1515 186.513 147.142 245.361 1.00 0.00 H ATOM 24127 2HG2 THR A1515 187.998 147.727 246.116 1.00 0.00 H ATOM 24128 3HG2 THR A1515 187.447 146.094 246.436 1.00 0.00 H ATOM 24129 N GLU A1516 188.325 149.698 248.874 1.00 0.00 N ATOM 24130 CA GLU A1516 189.485 150.588 248.610 1.00 0.00 C ATOM 24131 C GLU A1516 190.600 150.148 249.566 1.00 0.00 C ATOM 24132 O GLU A1516 191.735 149.957 249.124 1.00 0.00 O ATOM 24133 CB GLU A1516 189.134 152.047 248.821 1.00 0.00 C ATOM 24134 CG GLU A1516 190.258 152.998 248.557 1.00 0.00 C ATOM 24135 CD GLU A1516 189.849 154.425 248.674 1.00 0.00 C ATOM 24136 OE1 GLU A1516 188.683 154.676 248.859 1.00 0.00 O ATOM 24137 OE2 GLU A1516 190.699 155.273 248.578 1.00 0.00 O ATOM 24138 H GLU A1516 187.408 150.104 248.879 1.00 0.00 H ATOM 24139 HA GLU A1516 189.792 150.467 247.572 1.00 0.00 H ATOM 24140 1HB GLU A1516 188.305 152.321 248.168 1.00 0.00 H ATOM 24141 2HB GLU A1516 188.816 152.192 249.806 1.00 0.00 H ATOM 24142 1HG GLU A1516 191.061 152.802 249.271 1.00 0.00 H ATOM 24143 2HG GLU A1516 190.646 152.816 247.555 1.00 0.00 H ATOM 24144 N ASN A1517 190.174 149.829 250.791 1.00 0.00 N ATOM 24145 CA ASN A1517 191.066 149.404 251.857 1.00 0.00 C ATOM 24146 C ASN A1517 191.744 148.067 251.611 1.00 0.00 C ATOM 24147 O ASN A1517 192.938 147.989 251.866 1.00 0.00 O ATOM 24148 CB ASN A1517 190.303 149.366 253.168 1.00 0.00 C ATOM 24149 CG ASN A1517 190.027 150.750 253.720 1.00 0.00 C ATOM 24150 OD1 ASN A1517 190.711 151.719 253.370 1.00 0.00 O ATOM 24151 ND2 ASN A1517 189.039 150.852 254.574 1.00 0.00 N ATOM 24152 H ASN A1517 189.235 150.132 251.000 1.00 0.00 H ATOM 24153 HA ASN A1517 191.879 150.128 251.928 1.00 0.00 H ATOM 24154 1HB ASN A1517 189.353 148.850 253.022 1.00 0.00 H ATOM 24155 2HB ASN A1517 190.873 148.801 253.905 1.00 0.00 H ATOM 24156 1HD2 ASN A1517 188.811 151.741 254.971 1.00 0.00 H ATOM 24157 2HD2 ASN A1517 188.512 150.041 254.828 1.00 0.00 H ATOM 24158 N ILE A1518 191.042 147.148 250.976 1.00 0.00 N ATOM 24159 CA ILE A1518 191.530 145.849 250.572 1.00 0.00 C ATOM 24160 C ILE A1518 192.556 146.058 249.471 1.00 0.00 C ATOM 24161 O ILE A1518 193.661 145.552 249.604 1.00 0.00 O ATOM 24162 CB ILE A1518 190.397 144.934 250.072 1.00 0.00 C ATOM 24163 CG1 ILE A1518 189.449 144.582 251.222 1.00 0.00 C ATOM 24164 CG2 ILE A1518 190.967 143.680 249.446 1.00 0.00 C ATOM 24165 CD1 ILE A1518 188.149 143.938 250.772 1.00 0.00 C ATOM 24166 H ILE A1518 190.041 147.300 250.980 1.00 0.00 H ATOM 24167 HA ILE A1518 191.988 145.365 251.433 1.00 0.00 H ATOM 24168 HB ILE A1518 189.808 145.460 249.330 1.00 0.00 H ATOM 24169 1HG1 ILE A1518 189.949 143.899 251.907 1.00 0.00 H ATOM 24170 2HG1 ILE A1518 189.215 145.448 251.759 1.00 0.00 H ATOM 24171 1HG2 ILE A1518 190.154 143.044 249.099 1.00 0.00 H ATOM 24172 2HG2 ILE A1518 191.602 143.951 248.604 1.00 0.00 H ATOM 24173 3HG2 ILE A1518 191.557 143.142 250.186 1.00 0.00 H ATOM 24174 1HD1 ILE A1518 187.531 143.717 251.643 1.00 0.00 H ATOM 24175 2HD1 ILE A1518 187.623 144.611 250.119 1.00 0.00 H ATOM 24176 3HD1 ILE A1518 188.367 143.013 250.239 1.00 0.00 H ATOM 24177 N LEU A1519 192.170 146.866 248.468 1.00 0.00 N ATOM 24178 CA LEU A1519 193.014 147.218 247.323 1.00 0.00 C ATOM 24179 C LEU A1519 194.247 147.948 247.805 1.00 0.00 C ATOM 24180 O LEU A1519 195.282 147.525 247.304 1.00 0.00 O ATOM 24181 CB LEU A1519 192.257 148.097 246.327 1.00 0.00 C ATOM 24182 CG LEU A1519 191.196 147.455 245.616 1.00 0.00 C ATOM 24183 CD1 LEU A1519 190.399 148.498 244.840 1.00 0.00 C ATOM 24184 CD2 LEU A1519 191.741 146.474 244.744 1.00 0.00 C ATOM 24185 H LEU A1519 191.265 147.310 248.492 1.00 0.00 H ATOM 24186 HA LEU A1519 193.314 146.302 246.817 1.00 0.00 H ATOM 24187 1HB LEU A1519 191.832 148.941 246.865 1.00 0.00 H ATOM 24188 2HB LEU A1519 192.966 148.479 245.593 1.00 0.00 H ATOM 24189 HG LEU A1519 190.520 146.977 246.324 1.00 0.00 H ATOM 24190 1HD1 LEU A1519 189.593 148.010 244.299 1.00 0.00 H ATOM 24191 2HD1 LEU A1519 189.981 149.227 245.536 1.00 0.00 H ATOM 24192 3HD1 LEU A1519 191.056 149.005 244.134 1.00 0.00 H ATOM 24193 1HD2 LEU A1519 190.959 145.999 244.219 1.00 0.00 H ATOM 24194 2HD2 LEU A1519 192.415 146.952 244.038 1.00 0.00 H ATOM 24195 3HD2 LEU A1519 192.290 145.733 245.327 1.00 0.00 H ATOM 24196 N GLN A1520 194.173 148.746 248.860 1.00 0.00 N ATOM 24197 CA GLN A1520 195.304 149.522 249.349 1.00 0.00 C ATOM 24198 C GLN A1520 196.408 148.529 249.671 1.00 0.00 C ATOM 24199 O GLN A1520 197.524 148.647 249.177 1.00 0.00 O ATOM 24200 CB GLN A1520 194.923 150.351 250.577 1.00 0.00 C ATOM 24201 CG GLN A1520 196.025 151.186 251.117 1.00 0.00 C ATOM 24202 CD GLN A1520 195.621 151.932 252.340 1.00 0.00 C ATOM 24203 OE1 GLN A1520 194.610 151.610 252.976 1.00 0.00 O ATOM 24204 NE2 GLN A1520 196.393 152.939 252.699 1.00 0.00 N ATOM 24205 H GLN A1520 193.253 149.118 249.056 1.00 0.00 H ATOM 24206 HA GLN A1520 195.609 150.226 248.575 1.00 0.00 H ATOM 24207 1HB GLN A1520 194.092 151.012 250.327 1.00 0.00 H ATOM 24208 2HB GLN A1520 194.597 149.713 251.343 1.00 0.00 H ATOM 24209 1HG GLN A1520 196.859 150.546 251.370 1.00 0.00 H ATOM 24210 2HG GLN A1520 196.326 151.908 250.359 1.00 0.00 H ATOM 24211 1HE2 GLN A1520 196.170 153.477 253.513 1.00 0.00 H ATOM 24212 2HE2 GLN A1520 197.209 153.170 252.155 1.00 0.00 H ATOM 24213 N LYS A1521 195.981 147.566 250.490 1.00 0.00 N ATOM 24214 CA LYS A1521 196.823 146.541 251.093 1.00 0.00 C ATOM 24215 C LYS A1521 197.316 145.557 250.026 1.00 0.00 C ATOM 24216 O LYS A1521 198.534 145.363 250.036 1.00 0.00 O ATOM 24217 CB LYS A1521 196.050 145.813 252.187 1.00 0.00 C ATOM 24218 CG LYS A1521 195.771 146.660 253.417 1.00 0.00 C ATOM 24219 CD LYS A1521 194.977 145.885 254.454 1.00 0.00 C ATOM 24220 CE LYS A1521 194.680 146.740 255.677 1.00 0.00 C ATOM 24221 NZ LYS A1521 193.871 146.005 256.685 1.00 0.00 N ATOM 24222 H LYS A1521 195.003 147.638 250.745 1.00 0.00 H ATOM 24223 HA LYS A1521 197.691 147.025 251.544 1.00 0.00 H ATOM 24224 1HB LYS A1521 195.095 145.470 251.789 1.00 0.00 H ATOM 24225 2HB LYS A1521 196.609 144.933 252.503 1.00 0.00 H ATOM 24226 1HG LYS A1521 196.715 146.980 253.860 1.00 0.00 H ATOM 24227 2HG LYS A1521 195.205 147.549 253.127 1.00 0.00 H ATOM 24228 1HD LYS A1521 194.034 145.551 254.015 1.00 0.00 H ATOM 24229 2HD LYS A1521 195.544 145.008 254.765 1.00 0.00 H ATOM 24230 1HE LYS A1521 195.617 147.052 256.135 1.00 0.00 H ATOM 24231 2HE LYS A1521 194.133 147.633 255.369 1.00 0.00 H ATOM 24232 1HZ LYS A1521 193.695 146.604 257.478 1.00 0.00 H ATOM 24233 2HZ LYS A1521 192.992 145.724 256.273 1.00 0.00 H ATOM 24234 3HZ LYS A1521 194.377 145.185 256.989 1.00 0.00 H ATOM 24235 N VAL A1522 196.473 145.191 249.056 1.00 0.00 N ATOM 24236 CA VAL A1522 196.880 144.203 248.057 1.00 0.00 C ATOM 24237 C VAL A1522 197.952 144.782 247.152 1.00 0.00 C ATOM 24238 O VAL A1522 198.958 144.108 246.944 1.00 0.00 O ATOM 24239 CB VAL A1522 195.676 143.756 247.196 1.00 0.00 C ATOM 24240 CG1 VAL A1522 196.135 142.942 246.056 1.00 0.00 C ATOM 24241 CG2 VAL A1522 194.697 142.990 248.042 1.00 0.00 C ATOM 24242 H VAL A1522 195.486 145.332 249.224 1.00 0.00 H ATOM 24243 HA VAL A1522 197.271 143.327 248.575 1.00 0.00 H ATOM 24244 HB VAL A1522 195.190 144.633 246.787 1.00 0.00 H ATOM 24245 1HG1 VAL A1522 195.287 142.640 245.467 1.00 0.00 H ATOM 24246 2HG1 VAL A1522 196.809 143.527 245.442 1.00 0.00 H ATOM 24247 3HG1 VAL A1522 196.651 142.058 246.425 1.00 0.00 H ATOM 24248 1HG2 VAL A1522 193.850 142.679 247.428 1.00 0.00 H ATOM 24249 2HG2 VAL A1522 195.187 142.111 248.456 1.00 0.00 H ATOM 24250 3HG2 VAL A1522 194.365 143.585 248.804 1.00 0.00 H ATOM 24251 N VAL A1523 197.693 146.021 246.721 1.00 0.00 N ATOM 24252 CA VAL A1523 198.565 146.754 245.820 1.00 0.00 C ATOM 24253 C VAL A1523 199.958 147.053 246.399 1.00 0.00 C ATOM 24254 O VAL A1523 200.888 146.625 245.754 1.00 0.00 O ATOM 24255 CB VAL A1523 197.884 148.083 245.433 1.00 0.00 C ATOM 24256 CG1 VAL A1523 198.865 148.991 244.726 1.00 0.00 C ATOM 24257 CG2 VAL A1523 196.665 147.800 244.547 1.00 0.00 C ATOM 24258 H VAL A1523 196.796 146.406 246.973 1.00 0.00 H ATOM 24259 HA VAL A1523 198.719 146.147 244.927 1.00 0.00 H ATOM 24260 HB VAL A1523 197.566 148.597 246.340 1.00 0.00 H ATOM 24261 1HG1 VAL A1523 198.378 149.909 244.463 1.00 0.00 H ATOM 24262 2HG1 VAL A1523 199.706 149.203 245.386 1.00 0.00 H ATOM 24263 3HG1 VAL A1523 199.219 148.514 243.842 1.00 0.00 H ATOM 24264 1HG2 VAL A1523 196.187 148.740 244.276 1.00 0.00 H ATOM 24265 2HG2 VAL A1523 196.983 147.281 243.644 1.00 0.00 H ATOM 24266 3HG2 VAL A1523 195.956 147.177 245.092 1.00 0.00 H ATOM 24267 N MET A1524 200.055 147.459 247.652 1.00 0.00 N ATOM 24268 CA MET A1524 201.283 147.783 248.386 1.00 0.00 C ATOM 24269 C MET A1524 202.119 146.501 248.475 1.00 0.00 C ATOM 24270 O MET A1524 203.347 146.586 248.493 1.00 0.00 O ATOM 24271 CB MET A1524 200.975 148.335 249.774 1.00 0.00 C ATOM 24272 CG MET A1524 200.410 149.747 249.778 1.00 0.00 C ATOM 24273 SD MET A1524 199.949 150.303 251.417 1.00 0.00 S ATOM 24274 CE MET A1524 201.560 150.624 252.130 1.00 0.00 C ATOM 24275 H MET A1524 199.188 147.775 248.069 1.00 0.00 H ATOM 24276 HA MET A1524 201.827 148.551 247.839 1.00 0.00 H ATOM 24277 1HB MET A1524 200.255 147.685 250.272 1.00 0.00 H ATOM 24278 2HB MET A1524 201.884 148.337 250.374 1.00 0.00 H ATOM 24279 1HG MET A1524 201.152 150.437 249.376 1.00 0.00 H ATOM 24280 2HG MET A1524 199.554 149.787 249.161 1.00 0.00 H ATOM 24281 1HE MET A1524 201.442 150.977 253.150 1.00 0.00 H ATOM 24282 2HE MET A1524 202.149 149.706 252.129 1.00 0.00 H ATOM 24283 3HE MET A1524 202.075 151.386 251.539 1.00 0.00 H ATOM 24284 N THR A1525 201.479 145.336 248.486 1.00 0.00 N ATOM 24285 CA THR A1525 202.369 144.174 248.526 1.00 0.00 C ATOM 24286 C THR A1525 202.498 143.497 247.143 1.00 0.00 C ATOM 24287 O THR A1525 203.554 143.333 246.544 1.00 0.00 O ATOM 24288 CB THR A1525 201.877 143.146 249.557 1.00 0.00 C ATOM 24289 OG1 THR A1525 200.599 142.634 249.153 1.00 0.00 O ATOM 24290 CG2 THR A1525 201.752 143.792 250.925 1.00 0.00 C ATOM 24291 H THR A1525 200.489 145.302 248.711 1.00 0.00 H ATOM 24292 HA THR A1525 203.363 144.510 248.820 1.00 0.00 H ATOM 24293 HB THR A1525 202.584 142.320 249.610 1.00 0.00 H ATOM 24294 HG1 THR A1525 199.979 143.362 249.056 1.00 0.00 H ATOM 24295 1HG2 THR A1525 201.403 143.053 251.646 1.00 0.00 H ATOM 24296 2HG2 THR A1525 202.725 144.172 251.237 1.00 0.00 H ATOM 24297 3HG2 THR A1525 201.039 144.616 250.875 1.00 0.00 H ATOM 24298 N ALA A1526 201.481 143.832 246.323 1.00 0.00 N ATOM 24299 CA ALA A1526 201.595 143.081 245.041 1.00 0.00 C ATOM 24300 C ALA A1526 202.669 143.730 244.093 1.00 0.00 C ATOM 24301 O ALA A1526 203.350 143.036 243.336 1.00 0.00 O ATOM 24302 CB ALA A1526 200.226 143.017 244.363 1.00 0.00 C ATOM 24303 H ALA A1526 200.620 144.299 246.565 1.00 0.00 H ATOM 24304 HA ALA A1526 201.930 142.069 245.269 1.00 0.00 H ATOM 24305 1HB ALA A1526 200.304 142.446 243.439 1.00 0.00 H ATOM 24306 2HB ALA A1526 199.512 142.534 245.029 1.00 0.00 H ATOM 24307 3HB ALA A1526 199.891 144.008 244.140 1.00 0.00 H ATOM 24308 N PHE A1527 202.870 145.043 244.278 1.00 0.00 N ATOM 24309 CA PHE A1527 203.770 145.946 243.522 1.00 0.00 C ATOM 24310 C PHE A1527 205.039 146.338 244.275 1.00 0.00 C ATOM 24311 O PHE A1527 205.895 147.108 243.889 1.00 0.00 O ATOM 24312 CB PHE A1527 203.014 147.217 243.132 1.00 0.00 C ATOM 24313 CG PHE A1527 201.869 146.964 242.154 1.00 0.00 C ATOM 24314 CD1 PHE A1527 200.648 146.576 242.600 1.00 0.00 C ATOM 24315 CD2 PHE A1527 202.064 147.126 240.799 1.00 0.00 C ATOM 24316 CE1 PHE A1527 199.626 146.350 241.730 1.00 0.00 C ATOM 24317 CE2 PHE A1527 201.042 146.901 239.932 1.00 0.00 C ATOM 24318 CZ PHE A1527 199.819 146.510 240.403 1.00 0.00 C ATOM 24319 H PHE A1527 202.182 145.549 244.811 1.00 0.00 H ATOM 24320 HA PHE A1527 204.098 145.430 242.637 1.00 0.00 H ATOM 24321 1HB PHE A1527 202.607 147.685 244.023 1.00 0.00 H ATOM 24322 2HB PHE A1527 203.705 147.927 242.676 1.00 0.00 H ATOM 24323 HD1 PHE A1527 200.499 146.455 243.598 1.00 0.00 H ATOM 24324 HD2 PHE A1527 203.039 147.437 240.423 1.00 0.00 H ATOM 24325 HE1 PHE A1527 198.654 146.039 242.104 1.00 0.00 H ATOM 24326 HE2 PHE A1527 201.196 147.029 238.867 1.00 0.00 H ATOM 24327 HZ PHE A1527 199.024 146.333 239.726 1.00 0.00 H ATOM 24328 N ALA A1528 205.476 145.344 245.058 1.00 0.00 N ATOM 24329 CA ALA A1528 206.759 145.622 245.751 1.00 0.00 C ATOM 24330 C ALA A1528 207.938 145.941 244.776 1.00 0.00 C ATOM 24331 O ALA A1528 208.839 146.650 245.153 1.00 0.00 O ATOM 24332 CB ALA A1528 207.106 144.442 246.641 1.00 0.00 C ATOM 24333 H ALA A1528 204.918 144.532 245.265 1.00 0.00 H ATOM 24334 HA ALA A1528 206.622 146.515 246.362 1.00 0.00 H ATOM 24335 1HB ALA A1528 208.020 144.660 247.191 1.00 0.00 H ATOM 24336 2HB ALA A1528 206.291 144.266 247.345 1.00 0.00 H ATOM 24337 3HB ALA A1528 207.254 143.556 246.027 1.00 0.00 H ATOM 24338 N ASP A1529 207.970 145.445 243.562 1.00 0.00 N ATOM 24339 CA ASP A1529 209.103 145.800 242.684 1.00 0.00 C ATOM 24340 C ASP A1529 208.838 146.933 241.694 1.00 0.00 C ATOM 24341 O ASP A1529 209.661 147.218 240.823 1.00 0.00 O ATOM 24342 CB ASP A1529 209.544 144.562 241.900 1.00 0.00 C ATOM 24343 CG ASP A1529 210.114 143.465 242.791 1.00 0.00 C ATOM 24344 OD1 ASP A1529 210.865 143.781 243.683 1.00 0.00 O ATOM 24345 OD2 ASP A1529 209.792 142.322 242.571 1.00 0.00 O ATOM 24346 H ASP A1529 207.233 144.828 243.252 1.00 0.00 H ATOM 24347 HA ASP A1529 209.924 146.144 243.312 1.00 0.00 H ATOM 24348 1HB ASP A1529 208.695 144.157 241.350 1.00 0.00 H ATOM 24349 2HB ASP A1529 210.303 144.845 241.170 1.00 0.00 H ATOM 24350 N ARG A1530 207.669 147.542 241.820 1.00 0.00 N ATOM 24351 CA ARG A1530 207.164 148.556 240.910 1.00 0.00 C ATOM 24352 C ARG A1530 206.762 149.710 241.900 1.00 0.00 C ATOM 24353 O ARG A1530 206.668 149.505 243.107 1.00 0.00 O ATOM 24354 CB ARG A1530 205.971 148.065 240.091 1.00 0.00 C ATOM 24355 CG ARG A1530 206.349 147.024 238.908 1.00 0.00 C ATOM 24356 CD ARG A1530 206.334 145.577 239.394 1.00 0.00 C ATOM 24357 NE ARG A1530 205.035 145.138 239.718 1.00 0.00 N ATOM 24358 CZ ARG A1530 204.130 144.707 238.820 1.00 0.00 C ATOM 24359 NH1 ARG A1530 204.436 144.676 237.543 1.00 0.00 N ATOM 24360 NH2 ARG A1530 202.939 144.316 239.220 1.00 0.00 N ATOM 24361 H ARG A1530 207.139 147.352 242.646 1.00 0.00 H ATOM 24362 HA ARG A1530 207.943 148.816 240.192 1.00 0.00 H ATOM 24363 1HB ARG A1530 205.257 147.576 240.747 1.00 0.00 H ATOM 24364 2HB ARG A1530 205.465 148.920 239.635 1.00 0.00 H ATOM 24365 1HG ARG A1530 205.630 147.118 238.099 1.00 0.00 H ATOM 24366 2HG ARG A1530 207.341 147.246 238.536 1.00 0.00 H ATOM 24367 1HD ARG A1530 206.726 144.928 238.613 1.00 0.00 H ATOM 24368 2HD ARG A1530 206.951 145.486 240.281 1.00 0.00 H ATOM 24369 HE ARG A1530 204.767 145.149 240.685 1.00 0.00 H ATOM 24370 1HH1 ARG A1530 205.350 144.975 237.235 1.00 0.00 H ATOM 24371 2HH1 ARG A1530 203.757 144.352 236.869 1.00 0.00 H ATOM 24372 1HH2 ARG A1530 202.704 144.340 240.203 1.00 0.00 H ATOM 24373 2HH2 ARG A1530 202.262 143.993 238.546 1.00 0.00 H ATOM 24374 N THR A1531 206.699 150.935 241.367 1.00 0.00 N ATOM 24375 CA THR A1531 206.183 152.134 242.104 1.00 0.00 C ATOM 24376 C THR A1531 204.933 152.669 241.422 1.00 0.00 C ATOM 24377 O THR A1531 204.929 152.757 240.191 1.00 0.00 O ATOM 24378 CB THR A1531 207.251 153.261 242.193 1.00 0.00 C ATOM 24379 OG1 THR A1531 208.395 152.790 242.960 1.00 0.00 O ATOM 24380 CG2 THR A1531 206.658 154.519 242.879 1.00 0.00 C ATOM 24381 H THR A1531 206.809 151.039 240.371 1.00 0.00 H ATOM 24382 HA THR A1531 205.928 151.838 243.117 1.00 0.00 H ATOM 24383 HB THR A1531 207.587 153.524 241.188 1.00 0.00 H ATOM 24384 HG1 THR A1531 208.816 152.064 242.492 1.00 0.00 H ATOM 24385 1HG2 THR A1531 207.419 155.297 242.931 1.00 0.00 H ATOM 24386 2HG2 THR A1531 205.809 154.881 242.301 1.00 0.00 H ATOM 24387 3HG2 THR A1531 206.328 154.264 243.884 1.00 0.00 H ATOM 24388 N VAL A1532 203.934 152.957 242.261 1.00 0.00 N ATOM 24389 CA VAL A1532 202.633 153.554 242.010 1.00 0.00 C ATOM 24390 C VAL A1532 202.463 155.026 242.411 1.00 0.00 C ATOM 24391 O VAL A1532 202.790 155.544 243.480 1.00 0.00 O ATOM 24392 CB VAL A1532 201.554 152.741 242.739 1.00 0.00 C ATOM 24393 CG1 VAL A1532 200.211 153.364 242.516 1.00 0.00 C ATOM 24394 CG2 VAL A1532 201.585 151.284 242.243 1.00 0.00 C ATOM 24395 H VAL A1532 204.122 152.730 243.228 1.00 0.00 H ATOM 24396 HA VAL A1532 202.462 153.541 240.942 1.00 0.00 H ATOM 24397 HB VAL A1532 201.751 152.767 243.813 1.00 0.00 H ATOM 24398 1HG1 VAL A1532 199.453 152.784 243.036 1.00 0.00 H ATOM 24399 2HG1 VAL A1532 200.214 154.377 242.899 1.00 0.00 H ATOM 24400 3HG1 VAL A1532 199.989 153.377 241.449 1.00 0.00 H ATOM 24401 1HG2 VAL A1532 200.818 150.706 242.763 1.00 0.00 H ATOM 24402 2HG2 VAL A1532 201.394 151.260 241.175 1.00 0.00 H ATOM 24403 3HG2 VAL A1532 202.565 150.850 242.446 1.00 0.00 H ATOM 24404 N VAL A1533 202.155 155.838 241.385 1.00 0.00 N ATOM 24405 CA VAL A1533 201.980 157.246 241.732 1.00 0.00 C ATOM 24406 C VAL A1533 200.468 157.357 241.871 1.00 0.00 C ATOM 24407 O VAL A1533 199.791 156.963 240.939 1.00 0.00 O ATOM 24408 CB VAL A1533 202.518 158.190 240.652 1.00 0.00 C ATOM 24409 CG1 VAL A1533 202.281 159.609 241.036 1.00 0.00 C ATOM 24410 CG2 VAL A1533 204.012 157.928 240.427 1.00 0.00 C ATOM 24411 H VAL A1533 202.047 155.430 240.473 1.00 0.00 H ATOM 24412 HA VAL A1533 202.542 157.469 242.628 1.00 0.00 H ATOM 24413 HB VAL A1533 202.000 158.021 239.769 1.00 0.00 H ATOM 24414 1HG1 VAL A1533 202.669 160.268 240.257 1.00 0.00 H ATOM 24415 2HG1 VAL A1533 201.212 159.780 241.156 1.00 0.00 H ATOM 24416 3HG1 VAL A1533 202.788 159.821 241.972 1.00 0.00 H ATOM 24417 1HG2 VAL A1533 204.388 158.602 239.655 1.00 0.00 H ATOM 24418 2HG2 VAL A1533 204.549 158.097 241.342 1.00 0.00 H ATOM 24419 3HG2 VAL A1533 204.157 156.893 240.106 1.00 0.00 H ATOM 24420 N THR A1534 200.032 157.747 243.032 1.00 0.00 N ATOM 24421 CA THR A1534 198.659 157.915 243.466 1.00 0.00 C ATOM 24422 C THR A1534 198.034 159.280 243.517 1.00 0.00 C ATOM 24423 O THR A1534 198.443 160.240 244.153 1.00 0.00 O ATOM 24424 CB THR A1534 198.512 157.305 244.858 1.00 0.00 C ATOM 24425 OG1 THR A1534 198.817 155.911 244.801 1.00 0.00 O ATOM 24426 CG2 THR A1534 197.105 157.489 245.369 1.00 0.00 C ATOM 24427 H THR A1534 200.776 157.872 243.710 1.00 0.00 H ATOM 24428 HA THR A1534 198.022 157.396 242.754 1.00 0.00 H ATOM 24429 HB THR A1534 199.205 157.787 245.539 1.00 0.00 H ATOM 24430 HG1 THR A1534 199.721 155.793 244.499 1.00 0.00 H ATOM 24431 1HG2 THR A1534 197.017 157.049 246.363 1.00 0.00 H ATOM 24432 2HG2 THR A1534 196.875 158.546 245.421 1.00 0.00 H ATOM 24433 3HG2 THR A1534 196.404 156.999 244.692 1.00 0.00 H ATOM 24434 N ILE A1535 196.988 159.430 242.688 1.00 0.00 N ATOM 24435 CA ILE A1535 196.327 160.721 242.760 1.00 0.00 C ATOM 24436 C ILE A1535 195.132 160.497 243.689 1.00 0.00 C ATOM 24437 O ILE A1535 194.276 159.680 243.396 1.00 0.00 O ATOM 24438 CB ILE A1535 195.871 161.234 241.368 1.00 0.00 C ATOM 24439 CG1 ILE A1535 197.032 161.124 240.341 1.00 0.00 C ATOM 24440 CG2 ILE A1535 195.397 162.616 241.464 1.00 0.00 C ATOM 24441 CD1 ILE A1535 198.224 161.845 240.726 1.00 0.00 C ATOM 24442 H ILE A1535 196.647 158.793 241.989 1.00 0.00 H ATOM 24443 HA ILE A1535 197.015 161.446 243.163 1.00 0.00 H ATOM 24444 HB ILE A1535 195.104 160.639 241.016 1.00 0.00 H ATOM 24445 1HG1 ILE A1535 197.297 160.073 240.204 1.00 0.00 H ATOM 24446 2HG1 ILE A1535 196.699 161.507 239.375 1.00 0.00 H ATOM 24447 1HG2 ILE A1535 195.083 162.961 240.481 1.00 0.00 H ATOM 24448 2HG2 ILE A1535 194.557 162.665 242.150 1.00 0.00 H ATOM 24449 3HG2 ILE A1535 196.177 163.232 241.818 1.00 0.00 H ATOM 24450 1HD1 ILE A1535 198.989 161.720 239.958 1.00 0.00 H ATOM 24451 2HD1 ILE A1535 197.988 162.905 240.836 1.00 0.00 H ATOM 24452 3HD1 ILE A1535 198.580 161.467 241.641 1.00 0.00 H ATOM 24453 N ALA A1536 195.055 161.212 244.801 1.00 0.00 N ATOM 24454 CA ALA A1536 193.971 160.858 245.719 1.00 0.00 C ATOM 24455 C ALA A1536 192.735 161.721 245.888 1.00 0.00 C ATOM 24456 O ALA A1536 192.812 162.906 246.213 1.00 0.00 O ATOM 24457 CB ALA A1536 194.590 160.676 247.094 1.00 0.00 C ATOM 24458 H ALA A1536 195.821 161.850 244.971 1.00 0.00 H ATOM 24459 HA ALA A1536 193.544 159.925 245.358 1.00 0.00 H ATOM 24460 1HB ALA A1536 193.831 160.318 247.793 1.00 0.00 H ATOM 24461 2HB ALA A1536 195.391 159.958 247.036 1.00 0.00 H ATOM 24462 3HB ALA A1536 194.978 161.618 247.439 1.00 0.00 H ATOM 24463 N HIS A1537 191.587 161.071 245.665 1.00 0.00 N ATOM 24464 CA HIS A1537 190.309 161.656 246.020 1.00 0.00 C ATOM 24465 C HIS A1537 190.007 161.468 247.474 1.00 0.00 C ATOM 24466 O HIS A1537 189.222 162.214 248.059 1.00 0.00 O ATOM 24467 CB HIS A1537 189.186 161.063 245.219 1.00 0.00 C ATOM 24468 CG HIS A1537 187.948 161.761 245.368 1.00 0.00 C ATOM 24469 ND1 HIS A1537 186.965 161.342 246.228 1.00 0.00 N ATOM 24470 CD2 HIS A1537 187.487 162.858 244.785 1.00 0.00 C ATOM 24471 CE1 HIS A1537 185.967 162.152 246.161 1.00 0.00 C ATOM 24472 NE2 HIS A1537 186.252 163.086 245.290 1.00 0.00 N ATOM 24473 H HIS A1537 191.598 160.147 245.258 1.00 0.00 H ATOM 24474 HA HIS A1537 190.331 162.728 245.823 1.00 0.00 H ATOM 24475 1HB HIS A1537 189.453 161.064 244.160 1.00 0.00 H ATOM 24476 2HB HIS A1537 189.032 160.025 245.517 1.00 0.00 H ATOM 24477 HD2 HIS A1537 188.002 163.463 244.039 1.00 0.00 H ATOM 24478 HE1 HIS A1537 185.040 162.073 246.732 1.00 0.00 H ATOM 24479 HE2 HIS A1537 185.654 163.854 245.034 1.00 0.00 H ATOM 24480 N ARG A1538 190.626 160.473 248.062 1.00 0.00 N ATOM 24481 CA ARG A1538 190.402 160.213 249.459 1.00 0.00 C ATOM 24482 C ARG A1538 191.685 160.146 250.270 1.00 0.00 C ATOM 24483 O ARG A1538 192.481 159.226 250.094 1.00 0.00 O ATOM 24484 CB ARG A1538 189.652 158.914 249.631 1.00 0.00 C ATOM 24485 CG ARG A1538 188.232 158.851 248.887 1.00 0.00 C ATOM 24486 CD ARG A1538 187.205 159.809 249.530 1.00 0.00 C ATOM 24487 NE ARG A1538 186.909 159.444 250.885 1.00 0.00 N ATOM 24488 CZ ARG A1538 186.051 158.465 251.244 1.00 0.00 C ATOM 24489 NH1 ARG A1538 185.421 157.772 250.323 1.00 0.00 N ATOM 24490 NH2 ARG A1538 185.844 158.205 252.523 1.00 0.00 N ATOM 24491 H ARG A1538 191.254 159.890 247.530 1.00 0.00 H ATOM 24492 HA ARG A1538 189.798 161.022 249.867 1.00 0.00 H ATOM 24493 1HB ARG A1538 190.259 158.091 249.255 1.00 0.00 H ATOM 24494 2HB ARG A1538 189.490 158.745 250.618 1.00 0.00 H ATOM 24495 1HG ARG A1538 188.355 159.135 247.842 1.00 0.00 H ATOM 24496 2HG ARG A1538 187.835 157.836 248.943 1.00 0.00 H ATOM 24497 1HD ARG A1538 187.604 160.825 249.531 1.00 0.00 H ATOM 24498 2HD ARG A1538 186.275 159.784 248.960 1.00 0.00 H ATOM 24499 HE ARG A1538 187.374 159.956 251.623 1.00 0.00 H ATOM 24500 1HH1 ARG A1538 185.580 157.971 249.346 1.00 0.00 H ATOM 24501 2HH1 ARG A1538 184.780 157.040 250.593 1.00 0.00 H ATOM 24502 1HH2 ARG A1538 186.328 158.739 253.234 1.00 0.00 H ATOM 24503 2HH2 ARG A1538 185.203 157.474 252.793 1.00 0.00 H ATOM 24504 N VAL A1539 191.809 161.146 251.126 1.00 0.00 N ATOM 24505 CA VAL A1539 192.971 161.480 251.918 1.00 0.00 C ATOM 24506 C VAL A1539 193.325 160.337 252.928 1.00 0.00 C ATOM 24507 O VAL A1539 194.489 160.126 253.165 1.00 0.00 O ATOM 24508 CB VAL A1539 192.723 162.779 252.679 1.00 0.00 C ATOM 24509 CG1 VAL A1539 191.705 162.567 253.771 1.00 0.00 C ATOM 24510 CG2 VAL A1539 194.016 163.290 253.248 1.00 0.00 C ATOM 24511 H VAL A1539 191.018 161.771 251.186 1.00 0.00 H ATOM 24512 HA VAL A1539 193.816 161.618 251.247 1.00 0.00 H ATOM 24513 HB VAL A1539 192.309 163.517 251.994 1.00 0.00 H ATOM 24514 1HG1 VAL A1539 191.548 163.465 254.281 1.00 0.00 H ATOM 24515 2HG1 VAL A1539 190.766 162.230 253.333 1.00 0.00 H ATOM 24516 3HG1 VAL A1539 192.054 161.849 254.437 1.00 0.00 H ATOM 24517 1HG2 VAL A1539 193.839 164.189 253.772 1.00 0.00 H ATOM 24518 2HG2 VAL A1539 194.429 162.556 253.921 1.00 0.00 H ATOM 24519 3HG2 VAL A1539 194.712 163.475 252.447 1.00 0.00 H ATOM 24520 N HIS A1540 192.372 159.568 253.379 1.00 0.00 N ATOM 24521 CA HIS A1540 192.599 158.458 254.267 1.00 0.00 C ATOM 24522 C HIS A1540 193.372 157.348 253.571 1.00 0.00 C ATOM 24523 O HIS A1540 193.858 156.443 254.252 1.00 0.00 O ATOM 24524 CB HIS A1540 191.285 157.912 254.797 1.00 0.00 C ATOM 24525 CG HIS A1540 190.529 157.217 253.843 1.00 0.00 C ATOM 24526 ND1 HIS A1540 190.722 155.873 253.577 1.00 0.00 N ATOM 24527 CD2 HIS A1540 189.546 157.617 253.038 1.00 0.00 C ATOM 24528 CE1 HIS A1540 189.879 155.491 252.644 1.00 0.00 C ATOM 24529 NE2 HIS A1540 189.154 156.524 252.296 1.00 0.00 N ATOM 24530 H HIS A1540 191.430 159.835 253.130 1.00 0.00 H ATOM 24531 HA HIS A1540 193.186 158.791 255.111 1.00 0.00 H ATOM 24532 1HB HIS A1540 191.474 157.261 255.601 1.00 0.00 H ATOM 24533 2HB HIS A1540 190.676 158.733 255.177 1.00 0.00 H ATOM 24534 HD1 HIS A1540 191.339 155.255 254.066 1.00 0.00 H ATOM 24535 HD2 HIS A1540 189.057 158.580 252.891 1.00 0.00 H ATOM 24536 HE1 HIS A1540 189.870 154.457 252.291 1.00 0.00 H ATOM 24537 N THR A1541 193.391 157.341 252.231 1.00 0.00 N ATOM 24538 CA THR A1541 194.200 156.260 251.704 1.00 0.00 C ATOM 24539 C THR A1541 195.595 156.869 251.437 1.00 0.00 C ATOM 24540 O THR A1541 196.578 156.263 251.864 1.00 0.00 O ATOM 24541 CB THR A1541 193.604 155.653 250.423 1.00 0.00 C ATOM 24542 OG1 THR A1541 192.296 155.163 250.692 1.00 0.00 O ATOM 24543 CG2 THR A1541 194.448 154.547 249.932 1.00 0.00 C ATOM 24544 H THR A1541 193.048 158.049 251.607 1.00 0.00 H ATOM 24545 HA THR A1541 194.240 155.455 252.436 1.00 0.00 H ATOM 24546 HB THR A1541 193.538 156.422 249.652 1.00 0.00 H ATOM 24547 HG1 THR A1541 191.791 155.136 249.875 1.00 0.00 H ATOM 24548 1HG2 THR A1541 194.010 154.130 249.024 1.00 0.00 H ATOM 24549 2HG2 THR A1541 195.448 154.922 249.714 1.00 0.00 H ATOM 24550 3HG2 THR A1541 194.507 153.800 250.666 1.00 0.00 H ATOM 24551 N ILE A1542 195.638 158.149 251.004 1.00 0.00 N ATOM 24552 CA ILE A1542 196.971 158.667 250.584 1.00 0.00 C ATOM 24553 C ILE A1542 198.007 158.630 251.745 1.00 0.00 C ATOM 24554 O ILE A1542 199.149 158.345 251.422 1.00 0.00 O ATOM 24555 CB ILE A1542 196.866 160.155 250.039 1.00 0.00 C ATOM 24556 CG1 ILE A1542 198.041 160.502 249.307 1.00 0.00 C ATOM 24557 CG2 ILE A1542 196.658 161.069 251.103 1.00 0.00 C ATOM 24558 CD1 ILE A1542 197.962 161.817 248.656 1.00 0.00 C ATOM 24559 H ILE A1542 194.773 158.618 250.760 1.00 0.00 H ATOM 24560 HA ILE A1542 197.341 158.040 249.773 1.00 0.00 H ATOM 24561 HB ILE A1542 196.038 160.228 249.352 1.00 0.00 H ATOM 24562 1HG1 ILE A1542 198.900 160.503 249.979 1.00 0.00 H ATOM 24563 2HG1 ILE A1542 198.226 159.749 248.538 1.00 0.00 H ATOM 24564 1HG2 ILE A1542 196.591 162.079 250.707 1.00 0.00 H ATOM 24565 2HG2 ILE A1542 195.842 160.849 251.559 1.00 0.00 H ATOM 24566 3HG2 ILE A1542 197.482 161.011 251.793 1.00 0.00 H ATOM 24567 1HD1 ILE A1542 198.827 162.001 248.155 1.00 0.00 H ATOM 24568 2HD1 ILE A1542 197.139 161.827 247.963 1.00 0.00 H ATOM 24569 3HD1 ILE A1542 197.810 162.587 249.408 1.00 0.00 H ATOM 24570 N LEU A1543 197.509 158.611 253.017 1.00 0.00 N ATOM 24571 CA LEU A1543 198.309 158.600 254.277 1.00 0.00 C ATOM 24572 C LEU A1543 199.288 157.433 254.407 1.00 0.00 C ATOM 24573 O LEU A1543 200.279 157.546 255.129 1.00 0.00 O ATOM 24574 CB LEU A1543 197.350 158.583 255.496 1.00 0.00 C ATOM 24575 CG LEU A1543 196.585 159.835 255.736 1.00 0.00 C ATOM 24576 CD1 LEU A1543 195.547 159.593 256.814 1.00 0.00 C ATOM 24577 CD2 LEU A1543 197.512 160.904 256.125 1.00 0.00 C ATOM 24578 H LEU A1543 196.595 159.048 253.047 1.00 0.00 H ATOM 24579 HA LEU A1543 198.916 159.505 254.304 1.00 0.00 H ATOM 24580 1HB LEU A1543 196.629 157.776 255.360 1.00 0.00 H ATOM 24581 2HB LEU A1543 197.931 158.374 256.394 1.00 0.00 H ATOM 24582 HG LEU A1543 196.078 160.111 254.855 1.00 0.00 H ATOM 24583 1HD1 LEU A1543 194.986 160.510 256.990 1.00 0.00 H ATOM 24584 2HD1 LEU A1543 194.867 158.810 256.492 1.00 0.00 H ATOM 24585 3HD1 LEU A1543 196.041 159.290 257.732 1.00 0.00 H ATOM 24586 1HD2 LEU A1543 196.953 161.823 256.299 1.00 0.00 H ATOM 24587 2HD2 LEU A1543 198.033 160.620 257.030 1.00 0.00 H ATOM 24588 3HD2 LEU A1543 198.227 161.064 255.334 1.00 0.00 H ATOM 24589 N SER A1544 199.068 156.343 253.683 1.00 0.00 N ATOM 24590 CA SER A1544 199.995 155.239 253.882 1.00 0.00 C ATOM 24591 C SER A1544 201.265 155.418 253.044 1.00 0.00 C ATOM 24592 O SER A1544 202.228 154.665 253.191 1.00 0.00 O ATOM 24593 CB SER A1544 199.339 153.925 253.523 1.00 0.00 C ATOM 24594 OG SER A1544 199.046 153.867 252.160 1.00 0.00 O ATOM 24595 H SER A1544 198.238 156.270 253.106 1.00 0.00 H ATOM 24596 HA SER A1544 200.285 155.217 254.933 1.00 0.00 H ATOM 24597 1HB SER A1544 199.996 153.110 253.787 1.00 0.00 H ATOM 24598 2HB SER A1544 198.435 153.808 254.092 1.00 0.00 H ATOM 24599 HG SER A1544 199.882 153.991 251.704 1.00 0.00 H ATOM 24600 N ALA A1545 201.262 156.451 252.196 1.00 0.00 N ATOM 24601 CA ALA A1545 202.354 156.812 251.309 1.00 0.00 C ATOM 24602 C ALA A1545 203.591 157.227 252.036 1.00 0.00 C ATOM 24603 O ALA A1545 203.533 157.645 253.173 1.00 0.00 O ATOM 24604 CB ALA A1545 201.907 157.926 250.366 1.00 0.00 C ATOM 24605 H ALA A1545 200.397 156.950 252.079 1.00 0.00 H ATOM 24606 HA ALA A1545 202.605 155.958 250.745 1.00 0.00 H ATOM 24607 1HB ALA A1545 202.725 158.181 249.689 1.00 0.00 H ATOM 24608 2HB ALA A1545 201.047 157.591 249.786 1.00 0.00 H ATOM 24609 3HB ALA A1545 201.630 158.806 250.948 1.00 0.00 H ATOM 24610 N ASP A1546 204.739 156.929 251.459 1.00 0.00 N ATOM 24611 CA ASP A1546 205.950 157.405 252.085 1.00 0.00 C ATOM 24612 C ASP A1546 206.027 158.917 251.888 1.00 0.00 C ATOM 24613 O ASP A1546 206.132 159.646 252.874 1.00 0.00 O ATOM 24614 CB ASP A1546 207.181 156.712 251.493 1.00 0.00 C ATOM 24615 CG ASP A1546 207.293 155.250 251.904 1.00 0.00 C ATOM 24616 OD1 ASP A1546 206.575 154.844 252.787 1.00 0.00 O ATOM 24617 OD2 ASP A1546 208.095 154.553 251.331 1.00 0.00 O ATOM 24618 H ASP A1546 204.795 156.695 250.476 1.00 0.00 H ATOM 24619 HA ASP A1546 205.902 157.187 253.153 1.00 0.00 H ATOM 24620 1HB ASP A1546 207.140 156.766 250.404 1.00 0.00 H ATOM 24621 2HB ASP A1546 208.081 157.234 251.813 1.00 0.00 H ATOM 24622 N LEU A1547 205.836 159.393 250.652 1.00 0.00 N ATOM 24623 CA LEU A1547 205.865 160.863 250.417 1.00 0.00 C ATOM 24624 C LEU A1547 204.523 161.438 249.867 1.00 0.00 C ATOM 24625 O LEU A1547 203.760 160.828 249.122 1.00 0.00 O ATOM 24626 CB LEU A1547 207.039 161.229 249.395 1.00 0.00 C ATOM 24627 CG LEU A1547 208.544 161.429 250.050 1.00 0.00 C ATOM 24628 CD1 LEU A1547 208.468 162.437 251.211 1.00 0.00 C ATOM 24629 CD2 LEU A1547 209.065 160.128 250.515 1.00 0.00 C ATOM 24630 H LEU A1547 205.883 158.702 249.889 1.00 0.00 H ATOM 24631 HA LEU A1547 206.060 161.359 251.368 1.00 0.00 H ATOM 24632 1HB LEU A1547 207.107 160.477 248.688 1.00 0.00 H ATOM 24633 2HB LEU A1547 206.780 162.149 248.889 1.00 0.00 H ATOM 24634 HG LEU A1547 209.218 161.837 249.297 1.00 0.00 H ATOM 24635 1HD1 LEU A1547 209.458 162.570 251.643 1.00 0.00 H ATOM 24636 2HD1 LEU A1547 208.107 163.388 250.841 1.00 0.00 H ATOM 24637 3HD1 LEU A1547 207.785 162.062 251.976 1.00 0.00 H ATOM 24638 1HD2 LEU A1547 210.057 160.266 250.945 1.00 0.00 H ATOM 24639 2HD2 LEU A1547 208.456 159.754 251.204 1.00 0.00 H ATOM 24640 3HD2 LEU A1547 209.128 159.438 249.673 1.00 0.00 H ATOM 24641 N VAL A1548 204.224 162.702 250.219 1.00 0.00 N ATOM 24642 CA VAL A1548 203.046 163.278 249.518 1.00 0.00 C ATOM 24643 C VAL A1548 203.369 164.647 248.919 1.00 0.00 C ATOM 24644 O VAL A1548 204.089 165.525 249.413 1.00 0.00 O ATOM 24645 CB VAL A1548 201.866 163.439 250.456 1.00 0.00 C ATOM 24646 CG1 VAL A1548 200.703 164.146 249.739 1.00 0.00 C ATOM 24647 CG2 VAL A1548 201.476 162.209 250.927 1.00 0.00 C ATOM 24648 H VAL A1548 204.640 163.204 250.987 1.00 0.00 H ATOM 24649 HA VAL A1548 202.746 162.607 248.719 1.00 0.00 H ATOM 24650 HB VAL A1548 202.152 164.054 251.265 1.00 0.00 H ATOM 24651 1HG1 VAL A1548 199.866 164.254 250.424 1.00 0.00 H ATOM 24652 2HG1 VAL A1548 201.020 165.115 249.410 1.00 0.00 H ATOM 24653 3HG1 VAL A1548 200.390 163.552 248.876 1.00 0.00 H ATOM 24654 1HG2 VAL A1548 200.629 162.331 251.600 1.00 0.00 H ATOM 24655 2HG2 VAL A1548 201.186 161.573 250.088 1.00 0.00 H ATOM 24656 3HG2 VAL A1548 202.268 161.769 251.439 1.00 0.00 H ATOM 24657 N ILE A1549 202.967 164.702 247.672 1.00 0.00 N ATOM 24658 CA ILE A1549 203.062 165.884 246.862 1.00 0.00 C ATOM 24659 C ILE A1549 201.692 166.550 246.997 1.00 0.00 C ATOM 24660 O ILE A1549 200.716 165.866 246.711 1.00 0.00 O ATOM 24661 CB ILE A1549 203.376 165.594 245.400 1.00 0.00 C ATOM 24662 CG1 ILE A1549 204.683 164.909 245.269 1.00 0.00 C ATOM 24663 CG2 ILE A1549 203.368 166.809 244.634 1.00 0.00 C ATOM 24664 CD1 ILE A1549 204.940 164.347 243.891 1.00 0.00 C ATOM 24665 H ILE A1549 202.530 163.899 247.261 1.00 0.00 H ATOM 24666 HA ILE A1549 203.867 166.512 247.241 1.00 0.00 H ATOM 24667 HB ILE A1549 202.661 164.948 245.015 1.00 0.00 H ATOM 24668 1HG1 ILE A1549 205.474 165.598 245.506 1.00 0.00 H ATOM 24669 2HG1 ILE A1549 204.736 164.090 245.987 1.00 0.00 H ATOM 24670 1HG2 ILE A1549 203.595 166.583 243.592 1.00 0.00 H ATOM 24671 2HG2 ILE A1549 202.385 167.273 244.698 1.00 0.00 H ATOM 24672 3HG2 ILE A1549 204.113 167.485 245.025 1.00 0.00 H ATOM 24673 1HD1 ILE A1549 205.881 163.878 243.873 1.00 0.00 H ATOM 24674 2HD1 ILE A1549 204.173 163.625 243.647 1.00 0.00 H ATOM 24675 3HD1 ILE A1549 204.925 165.154 243.162 1.00 0.00 H ATOM 24676 N VAL A1550 201.648 167.774 247.422 1.00 0.00 N ATOM 24677 CA VAL A1550 200.479 168.595 247.671 1.00 0.00 C ATOM 24678 C VAL A1550 200.518 169.679 246.654 1.00 0.00 C ATOM 24679 O VAL A1550 201.466 170.445 246.787 1.00 0.00 O ATOM 24680 CB VAL A1550 200.486 169.192 249.093 1.00 0.00 C ATOM 24681 CG1 VAL A1550 199.225 170.039 249.327 1.00 0.00 C ATOM 24682 CG2 VAL A1550 200.582 168.095 250.105 1.00 0.00 C ATOM 24683 H VAL A1550 202.556 168.182 247.590 1.00 0.00 H ATOM 24684 HA VAL A1550 199.586 167.974 247.589 1.00 0.00 H ATOM 24685 HB VAL A1550 201.344 169.857 249.194 1.00 0.00 H ATOM 24686 1HG1 VAL A1550 199.246 170.453 250.335 1.00 0.00 H ATOM 24687 2HG1 VAL A1550 199.193 170.853 248.601 1.00 0.00 H ATOM 24688 3HG1 VAL A1550 198.338 169.414 249.211 1.00 0.00 H ATOM 24689 1HG2 VAL A1550 200.588 168.520 251.098 1.00 0.00 H ATOM 24690 2HG2 VAL A1550 199.740 167.436 250.002 1.00 0.00 H ATOM 24691 3HG2 VAL A1550 201.497 167.537 249.947 1.00 0.00 H ATOM 24692 N LEU A1551 199.529 169.771 245.755 1.00 0.00 N ATOM 24693 CA LEU A1551 199.413 170.719 244.680 1.00 0.00 C ATOM 24694 C LEU A1551 198.326 171.748 244.996 1.00 0.00 C ATOM 24695 O LEU A1551 197.214 171.409 245.400 1.00 0.00 O ATOM 24696 CB LEU A1551 199.084 169.964 243.335 1.00 0.00 C ATOM 24697 CG LEU A1551 198.941 170.886 242.023 1.00 0.00 C ATOM 24698 CD1 LEU A1551 200.214 171.467 241.697 1.00 0.00 C ATOM 24699 CD2 LEU A1551 198.420 170.055 240.882 1.00 0.00 C ATOM 24700 H LEU A1551 198.877 169.005 245.867 1.00 0.00 H ATOM 24701 HA LEU A1551 200.367 171.228 244.564 1.00 0.00 H ATOM 24702 1HB LEU A1551 199.873 169.239 243.142 1.00 0.00 H ATOM 24703 2HB LEU A1551 198.144 169.422 243.461 1.00 0.00 H ATOM 24704 HG LEU A1551 198.264 171.681 242.220 1.00 0.00 H ATOM 24705 1HD1 LEU A1551 200.113 172.088 240.810 1.00 0.00 H ATOM 24706 2HD1 LEU A1551 200.536 172.040 242.479 1.00 0.00 H ATOM 24707 3HD1 LEU A1551 200.927 170.685 241.507 1.00 0.00 H ATOM 24708 1HD2 LEU A1551 198.323 170.671 240.004 1.00 0.00 H ATOM 24709 2HD2 LEU A1551 199.115 169.241 240.678 1.00 0.00 H ATOM 24710 3HD2 LEU A1551 197.466 169.653 241.141 1.00 0.00 H ATOM 24711 N LYS A1552 198.654 172.995 244.789 1.00 0.00 N ATOM 24712 CA LYS A1552 197.696 174.081 244.940 1.00 0.00 C ATOM 24713 C LYS A1552 198.097 174.959 243.823 1.00 0.00 C ATOM 24714 O LYS A1552 199.295 174.943 243.570 1.00 0.00 O ATOM 24715 CB LYS A1552 197.774 174.781 246.285 1.00 0.00 C ATOM 24716 CG LYS A1552 199.072 175.548 246.521 1.00 0.00 C ATOM 24717 CD LYS A1552 199.120 176.128 247.904 1.00 0.00 C ATOM 24718 CE LYS A1552 198.167 177.313 248.043 1.00 0.00 C ATOM 24719 NZ LYS A1552 198.323 178.003 249.352 1.00 0.00 N ATOM 24720 H LYS A1552 199.611 173.138 244.493 1.00 0.00 H ATOM 24721 HA LYS A1552 196.684 173.677 244.895 1.00 0.00 H ATOM 24722 1HB LYS A1552 196.947 175.487 246.379 1.00 0.00 H ATOM 24723 2HB LYS A1552 197.670 174.047 247.086 1.00 0.00 H ATOM 24724 1HG LYS A1552 199.922 174.876 246.389 1.00 0.00 H ATOM 24725 2HG LYS A1552 199.154 176.357 245.794 1.00 0.00 H ATOM 24726 1HD LYS A1552 198.850 175.383 248.610 1.00 0.00 H ATOM 24727 2HD LYS A1552 200.133 176.463 248.124 1.00 0.00 H ATOM 24728 1HE LYS A1552 198.357 178.029 247.243 1.00 0.00 H ATOM 24729 2HE LYS A1552 197.137 176.965 247.951 1.00 0.00 H ATOM 24730 1HZ LYS A1552 197.677 178.777 249.404 1.00 0.00 H ATOM 24731 2HZ LYS A1552 198.129 177.352 250.101 1.00 0.00 H ATOM 24732 3HZ LYS A1552 199.268 178.347 249.441 1.00 0.00 H ATOM 24733 N ARG A1553 197.161 175.650 243.192 1.00 0.00 N ATOM 24734 CA ARG A1553 197.364 176.641 242.174 1.00 0.00 C ATOM 24735 C ARG A1553 198.461 176.301 241.174 1.00 0.00 C ATOM 24736 O ARG A1553 199.329 177.162 241.018 1.00 0.00 O ATOM 24737 CB ARG A1553 197.694 177.976 242.820 1.00 0.00 C ATOM 24738 CG ARG A1553 196.607 178.534 243.718 1.00 0.00 C ATOM 24739 CD ARG A1553 196.968 179.869 244.250 1.00 0.00 C ATOM 24740 NE ARG A1553 195.932 180.407 245.116 1.00 0.00 N ATOM 24741 CZ ARG A1553 196.024 181.569 245.790 1.00 0.00 C ATOM 24742 NH1 ARG A1553 197.111 182.303 245.690 1.00 0.00 N ATOM 24743 NH2 ARG A1553 195.024 181.973 246.553 1.00 0.00 N ATOM 24744 H ARG A1553 196.218 175.534 243.534 1.00 0.00 H ATOM 24745 HA ARG A1553 196.441 176.736 241.601 1.00 0.00 H ATOM 24746 1HB ARG A1553 198.599 177.875 243.421 1.00 0.00 H ATOM 24747 2HB ARG A1553 197.895 178.714 242.046 1.00 0.00 H ATOM 24748 1HG ARG A1553 195.681 178.630 243.151 1.00 0.00 H ATOM 24749 2HG ARG A1553 196.449 177.858 244.561 1.00 0.00 H ATOM 24750 1HD ARG A1553 197.890 179.792 244.829 1.00 0.00 H ATOM 24751 2HD ARG A1553 197.117 180.563 243.424 1.00 0.00 H ATOM 24752 HE ARG A1553 195.080 179.871 245.218 1.00 0.00 H ATOM 24753 1HH1 ARG A1553 197.877 181.995 245.107 1.00 0.00 H ATOM 24754 2HH1 ARG A1553 197.181 183.175 246.196 1.00 0.00 H ATOM 24755 1HH2 ARG A1553 194.188 181.410 246.631 1.00 0.00 H ATOM 24756 2HH2 ARG A1553 195.093 182.843 247.058 1.00 0.00 H ATOM 24757 N GLY A1554 198.593 175.071 240.618 1.00 0.00 N ATOM 24758 CA GLY A1554 199.731 175.002 239.716 1.00 0.00 C ATOM 24759 C GLY A1554 201.143 174.834 240.256 1.00 0.00 C ATOM 24760 O GLY A1554 202.156 174.792 239.555 1.00 0.00 O ATOM 24761 H GLY A1554 197.932 174.309 240.529 1.00 0.00 H ATOM 24762 1HA GLY A1554 199.586 174.169 239.042 1.00 0.00 H ATOM 24763 2HA GLY A1554 199.762 175.914 239.122 1.00 0.00 H ATOM 24764 N ALA A1555 201.236 174.740 241.568 1.00 0.00 N ATOM 24765 CA ALA A1555 202.513 174.654 242.230 1.00 0.00 C ATOM 24766 C ALA A1555 202.541 173.746 243.468 1.00 0.00 C ATOM 24767 O ALA A1555 201.565 173.394 244.124 1.00 0.00 O ATOM 24768 CB ALA A1555 202.954 176.062 242.586 1.00 0.00 C ATOM 24769 H ALA A1555 200.422 174.796 242.154 1.00 0.00 H ATOM 24770 HA ALA A1555 203.214 174.204 241.530 1.00 0.00 H ATOM 24771 1HB ALA A1555 203.956 176.030 243.014 1.00 0.00 H ATOM 24772 2HB ALA A1555 202.962 176.679 241.686 1.00 0.00 H ATOM 24773 3HB ALA A1555 202.262 176.487 243.313 1.00 0.00 H ATOM 24774 N ILE A1556 203.736 173.282 243.770 1.00 0.00 N ATOM 24775 CA ILE A1556 203.783 172.351 244.903 1.00 0.00 C ATOM 24776 C ILE A1556 204.098 172.984 246.180 1.00 0.00 C ATOM 24777 O ILE A1556 205.004 173.814 246.274 1.00 0.00 O ATOM 24778 CB ILE A1556 204.806 171.244 244.656 1.00 0.00 C ATOM 24779 CG1 ILE A1556 204.518 170.558 243.370 1.00 0.00 C ATOM 24780 CG2 ILE A1556 204.800 170.241 245.829 1.00 0.00 C ATOM 24781 CD1 ILE A1556 203.157 170.019 243.282 1.00 0.00 C ATOM 24782 H ILE A1556 204.574 173.574 243.287 1.00 0.00 H ATOM 24783 HA ILE A1556 202.800 171.897 245.015 1.00 0.00 H ATOM 24784 HB ILE A1556 205.799 171.682 244.567 1.00 0.00 H ATOM 24785 1HG1 ILE A1556 204.663 171.252 242.550 1.00 0.00 H ATOM 24786 2HG1 ILE A1556 205.220 169.736 243.231 1.00 0.00 H ATOM 24787 1HG2 ILE A1556 205.536 169.455 245.640 1.00 0.00 H ATOM 24788 2HG2 ILE A1556 205.053 170.759 246.752 1.00 0.00 H ATOM 24789 3HG2 ILE A1556 203.810 169.796 245.923 1.00 0.00 H ATOM 24790 1HD1 ILE A1556 203.021 169.532 242.317 1.00 0.00 H ATOM 24791 2HD1 ILE A1556 203.008 169.322 244.048 1.00 0.00 H ATOM 24792 3HD1 ILE A1556 202.449 170.817 243.383 1.00 0.00 H ATOM 24793 N LEU A1557 203.247 172.668 247.158 1.00 0.00 N ATOM 24794 CA LEU A1557 203.305 173.074 248.514 1.00 0.00 C ATOM 24795 C LEU A1557 204.104 172.048 249.353 1.00 0.00 C ATOM 24796 O LEU A1557 203.810 170.854 249.302 1.00 0.00 O ATOM 24797 CB LEU A1557 201.850 173.233 249.080 1.00 0.00 C ATOM 24798 CG LEU A1557 201.749 173.661 250.501 1.00 0.00 C ATOM 24799 CD1 LEU A1557 202.249 175.019 250.636 1.00 0.00 C ATOM 24800 CD2 LEU A1557 200.304 173.564 250.959 1.00 0.00 C ATOM 24801 H LEU A1557 202.565 171.950 246.987 1.00 0.00 H ATOM 24802 HA LEU A1557 203.799 174.044 248.566 1.00 0.00 H ATOM 24803 1HB LEU A1557 201.323 173.968 248.478 1.00 0.00 H ATOM 24804 2HB LEU A1557 201.335 172.281 248.986 1.00 0.00 H ATOM 24805 HG LEU A1557 202.320 173.064 251.073 1.00 0.00 H ATOM 24806 1HD1 LEU A1557 202.177 175.329 251.668 1.00 0.00 H ATOM 24807 2HD1 LEU A1557 203.290 175.055 250.321 1.00 0.00 H ATOM 24808 3HD1 LEU A1557 201.662 175.684 250.018 1.00 0.00 H ATOM 24809 1HD2 LEU A1557 200.230 173.877 252.002 1.00 0.00 H ATOM 24810 2HD2 LEU A1557 199.699 174.194 250.359 1.00 0.00 H ATOM 24811 3HD2 LEU A1557 199.961 172.540 250.865 1.00 0.00 H ATOM 24812 N GLU A1558 205.062 172.515 250.101 1.00 0.00 N ATOM 24813 CA GLU A1558 205.837 171.657 251.023 1.00 0.00 C ATOM 24814 C GLU A1558 205.952 170.115 250.734 1.00 0.00 C ATOM 24815 O GLU A1558 205.386 169.330 251.493 1.00 0.00 O ATOM 24816 CB GLU A1558 205.264 171.814 252.425 1.00 0.00 C ATOM 24817 CG GLU A1558 203.995 171.248 252.599 1.00 0.00 C ATOM 24818 CD GLU A1558 203.396 171.615 253.821 1.00 0.00 C ATOM 24819 OE1 GLU A1558 204.113 171.892 254.752 1.00 0.00 O ATOM 24820 OE2 GLU A1558 202.202 171.636 253.884 1.00 0.00 O ATOM 24821 H GLU A1558 205.277 173.502 250.069 1.00 0.00 H ATOM 24822 HA GLU A1558 206.873 171.997 251.003 1.00 0.00 H ATOM 24823 1HB GLU A1558 205.938 171.353 253.148 1.00 0.00 H ATOM 24824 2HB GLU A1558 205.193 172.871 252.671 1.00 0.00 H ATOM 24825 1HG GLU A1558 203.406 171.540 251.853 1.00 0.00 H ATOM 24826 2HG GLU A1558 204.082 170.172 252.553 1.00 0.00 H ATOM 24827 N PHE A1559 206.671 169.714 249.714 1.00 0.00 N ATOM 24828 CA PHE A1559 206.795 168.235 249.503 1.00 0.00 C ATOM 24829 C PHE A1559 207.324 167.584 250.790 1.00 0.00 C ATOM 24830 O PHE A1559 208.380 167.981 251.287 1.00 0.00 O ATOM 24831 CB PHE A1559 207.735 167.968 248.314 1.00 0.00 C ATOM 24832 CG PHE A1559 207.978 166.526 248.024 1.00 0.00 C ATOM 24833 CD1 PHE A1559 206.940 165.680 247.747 1.00 0.00 C ATOM 24834 CD2 PHE A1559 209.265 166.027 248.034 1.00 0.00 C ATOM 24835 CE1 PHE A1559 207.175 164.340 247.478 1.00 0.00 C ATOM 24836 CE2 PHE A1559 209.508 164.704 247.768 1.00 0.00 C ATOM 24837 CZ PHE A1559 208.458 163.855 247.490 1.00 0.00 C ATOM 24838 H PHE A1559 207.150 170.358 249.100 1.00 0.00 H ATOM 24839 HA PHE A1559 205.807 167.832 249.275 1.00 0.00 H ATOM 24840 1HB PHE A1559 207.321 168.422 247.413 1.00 0.00 H ATOM 24841 2HB PHE A1559 208.700 168.436 248.501 1.00 0.00 H ATOM 24842 HD1 PHE A1559 205.926 166.071 247.739 1.00 0.00 H ATOM 24843 HD2 PHE A1559 210.095 166.700 248.254 1.00 0.00 H ATOM 24844 HE1 PHE A1559 206.347 163.677 247.260 1.00 0.00 H ATOM 24845 HE2 PHE A1559 210.528 164.321 247.778 1.00 0.00 H ATOM 24846 HZ PHE A1559 208.647 162.804 247.281 1.00 0.00 H ATOM 24847 N ASP A1560 206.558 166.576 251.359 1.00 0.00 N ATOM 24848 CA ASP A1560 207.019 165.947 252.622 1.00 0.00 C ATOM 24849 C ASP A1560 206.324 164.597 253.071 1.00 0.00 C ATOM 24850 O ASP A1560 205.533 163.956 252.376 1.00 0.00 O ATOM 24851 CB ASP A1560 206.859 167.000 253.763 1.00 0.00 C ATOM 24852 CG ASP A1560 207.876 166.800 254.931 1.00 0.00 C ATOM 24853 OD1 ASP A1560 208.474 165.761 254.999 1.00 0.00 O ATOM 24854 OD2 ASP A1560 208.025 167.704 255.728 1.00 0.00 O ATOM 24855 H ASP A1560 205.757 166.274 250.810 1.00 0.00 H ATOM 24856 HA ASP A1560 208.067 165.677 252.498 1.00 0.00 H ATOM 24857 1HB ASP A1560 206.987 167.970 253.372 1.00 0.00 H ATOM 24858 2HB ASP A1560 205.879 166.945 254.159 1.00 0.00 H ATOM 24859 N LYS A1561 206.865 163.996 254.143 1.00 0.00 N ATOM 24860 CA LYS A1561 206.107 162.771 254.541 1.00 0.00 C ATOM 24861 C LYS A1561 204.763 163.212 255.238 1.00 0.00 C ATOM 24862 O LYS A1561 204.715 164.291 255.830 1.00 0.00 O ATOM 24863 CB LYS A1561 206.936 161.887 255.474 1.00 0.00 C ATOM 24864 CG LYS A1561 208.165 161.288 254.837 1.00 0.00 C ATOM 24865 CD LYS A1561 208.897 160.378 255.802 1.00 0.00 C ATOM 24866 CE LYS A1561 210.110 159.744 255.150 1.00 0.00 C ATOM 24867 NZ LYS A1561 210.841 158.855 256.087 1.00 0.00 N ATOM 24868 H LYS A1561 207.602 164.359 254.717 1.00 0.00 H ATOM 24869 HA LYS A1561 205.885 162.208 253.651 1.00 0.00 H ATOM 24870 1HB LYS A1561 207.258 162.471 256.339 1.00 0.00 H ATOM 24871 2HB LYS A1561 206.327 161.079 255.840 1.00 0.00 H ATOM 24872 1HG LYS A1561 207.876 160.714 253.961 1.00 0.00 H ATOM 24873 2HG LYS A1561 208.837 162.085 254.522 1.00 0.00 H ATOM 24874 1HD LYS A1561 209.221 160.954 256.671 1.00 0.00 H ATOM 24875 2HD LYS A1561 208.224 159.590 256.140 1.00 0.00 H ATOM 24876 1HE LYS A1561 209.794 159.160 254.286 1.00 0.00 H ATOM 24877 2HE LYS A1561 210.787 160.524 254.806 1.00 0.00 H ATOM 24878 1HZ LYS A1561 211.640 158.454 255.617 1.00 0.00 H ATOM 24879 2HZ LYS A1561 211.155 159.392 256.885 1.00 0.00 H ATOM 24880 3HZ LYS A1561 210.228 158.116 256.400 1.00 0.00 H ATOM 24881 N PRO A1562 203.662 162.390 255.077 1.00 0.00 N ATOM 24882 CA PRO A1562 202.319 162.508 255.671 1.00 0.00 C ATOM 24883 C PRO A1562 202.307 162.875 257.145 1.00 0.00 C ATOM 24884 O PRO A1562 201.491 163.720 257.487 1.00 0.00 O ATOM 24885 CB PRO A1562 201.737 161.097 255.455 1.00 0.00 C ATOM 24886 CG PRO A1562 202.307 160.661 254.219 1.00 0.00 C ATOM 24887 CD PRO A1562 203.743 161.126 254.282 1.00 0.00 C ATOM 24888 HA PRO A1562 201.746 163.264 255.113 1.00 0.00 H ATOM 24889 1HB PRO A1562 202.005 160.446 256.300 1.00 0.00 H ATOM 24890 2HB PRO A1562 200.636 161.144 255.423 1.00 0.00 H ATOM 24891 1HG PRO A1562 202.224 159.628 254.130 1.00 0.00 H ATOM 24892 2HG PRO A1562 201.800 161.064 253.437 1.00 0.00 H ATOM 24893 1HD PRO A1562 204.347 160.374 254.789 1.00 0.00 H ATOM 24894 2HD PRO A1562 204.106 161.297 253.291 1.00 0.00 H ATOM 24895 N GLU A1563 203.228 162.283 257.925 1.00 0.00 N ATOM 24896 CA GLU A1563 203.411 162.438 259.364 1.00 0.00 C ATOM 24897 C GLU A1563 203.659 163.880 259.690 1.00 0.00 C ATOM 24898 O GLU A1563 202.921 164.440 260.500 1.00 0.00 O ATOM 24899 CB GLU A1563 204.575 161.571 259.853 1.00 0.00 C ATOM 24900 CG GLU A1563 204.838 161.653 261.346 1.00 0.00 C ATOM 24901 CD GLU A1563 205.992 160.782 261.787 1.00 0.00 C ATOM 24902 OE1 GLU A1563 206.576 160.135 260.950 1.00 0.00 O ATOM 24903 OE2 GLU A1563 206.285 160.767 262.960 1.00 0.00 O ATOM 24904 H GLU A1563 203.831 161.620 257.459 1.00 0.00 H ATOM 24905 HA GLU A1563 202.506 162.098 259.869 1.00 0.00 H ATOM 24906 1HB GLU A1563 204.380 160.529 259.606 1.00 0.00 H ATOM 24907 2HB GLU A1563 205.490 161.867 259.336 1.00 0.00 H ATOM 24908 1HG GLU A1563 205.057 162.689 261.611 1.00 0.00 H ATOM 24909 2HG GLU A1563 203.937 161.354 261.881 1.00 0.00 H ATOM 24910 N LYS A1564 204.614 164.449 258.978 1.00 0.00 N ATOM 24911 CA LYS A1564 205.004 165.825 259.113 1.00 0.00 C ATOM 24912 C LYS A1564 203.957 166.726 258.515 1.00 0.00 C ATOM 24913 O LYS A1564 203.668 167.680 259.225 1.00 0.00 O ATOM 24914 CB LYS A1564 206.357 166.047 258.452 1.00 0.00 C ATOM 24915 CG LYS A1564 207.526 165.376 259.203 1.00 0.00 C ATOM 24916 CD LYS A1564 208.843 165.615 258.515 1.00 0.00 C ATOM 24917 CE LYS A1564 209.990 164.957 259.276 1.00 0.00 C ATOM 24918 NZ LYS A1564 211.295 165.157 258.598 1.00 0.00 N ATOM 24919 H LYS A1564 205.145 163.862 258.350 1.00 0.00 H ATOM 24920 HA LYS A1564 205.102 166.055 260.174 1.00 0.00 H ATOM 24921 1HB LYS A1564 206.333 165.656 257.433 1.00 0.00 H ATOM 24922 2HB LYS A1564 206.560 167.117 258.388 1.00 0.00 H ATOM 24923 1HG LYS A1564 207.583 165.772 260.216 1.00 0.00 H ATOM 24924 2HG LYS A1564 207.350 164.300 259.260 1.00 0.00 H ATOM 24925 1HD LYS A1564 208.806 165.211 257.512 1.00 0.00 H ATOM 24926 2HD LYS A1564 209.030 166.687 258.450 1.00 0.00 H ATOM 24927 1HE LYS A1564 210.046 165.377 260.279 1.00 0.00 H ATOM 24928 2HE LYS A1564 209.799 163.887 259.362 1.00 0.00 H ATOM 24929 1HZ LYS A1564 212.025 164.708 259.131 1.00 0.00 H ATOM 24930 2HZ LYS A1564 211.259 164.755 257.671 1.00 0.00 H ATOM 24931 3HZ LYS A1564 211.491 166.145 258.527 1.00 0.00 H ATOM 24932 N LEU A1565 203.333 166.365 257.402 1.00 0.00 N ATOM 24933 CA LEU A1565 202.352 167.244 256.792 1.00 0.00 C ATOM 24934 C LEU A1565 201.193 167.411 257.740 1.00 0.00 C ATOM 24935 O LEU A1565 200.691 168.525 257.879 1.00 0.00 O ATOM 24936 CB LEU A1565 201.872 166.677 255.463 1.00 0.00 C ATOM 24937 CG LEU A1565 202.848 166.660 254.398 1.00 0.00 C ATOM 24938 CD1 LEU A1565 202.320 165.879 253.259 1.00 0.00 C ATOM 24939 CD2 LEU A1565 203.153 168.024 254.001 1.00 0.00 C ATOM 24940 H LEU A1565 203.734 165.571 256.918 1.00 0.00 H ATOM 24941 HA LEU A1565 202.819 168.209 256.600 1.00 0.00 H ATOM 24942 1HB LEU A1565 201.539 165.649 255.623 1.00 0.00 H ATOM 24943 2HB LEU A1565 201.021 167.262 255.122 1.00 0.00 H ATOM 24944 HG LEU A1565 203.745 166.179 254.742 1.00 0.00 H ATOM 24945 1HD1 LEU A1565 203.058 165.865 252.453 1.00 0.00 H ATOM 24946 2HD1 LEU A1565 202.121 164.867 253.580 1.00 0.00 H ATOM 24947 3HD1 LEU A1565 201.398 166.336 252.900 1.00 0.00 H ATOM 24948 1HD2 LEU A1565 203.888 168.012 253.201 1.00 0.00 H ATOM 24949 2HD2 LEU A1565 202.248 168.511 253.653 1.00 0.00 H ATOM 24950 3HD2 LEU A1565 203.554 168.571 254.854 1.00 0.00 H ATOM 24951 N LEU A1566 200.862 166.371 258.478 1.00 0.00 N ATOM 24952 CA LEU A1566 199.708 166.555 259.320 1.00 0.00 C ATOM 24953 C LEU A1566 200.122 167.367 260.552 1.00 0.00 C ATOM 24954 O LEU A1566 199.475 168.387 260.786 1.00 0.00 O ATOM 24955 CB LEU A1566 199.136 165.230 259.738 1.00 0.00 C ATOM 24956 CG LEU A1566 198.536 164.416 258.645 1.00 0.00 C ATOM 24957 CD1 LEU A1566 198.030 163.164 259.192 1.00 0.00 C ATOM 24958 CD2 LEU A1566 197.441 165.198 257.984 1.00 0.00 C ATOM 24959 H LEU A1566 201.235 165.452 258.285 1.00 0.00 H ATOM 24960 HA LEU A1566 198.949 167.098 258.760 1.00 0.00 H ATOM 24961 1HB LEU A1566 199.926 164.639 260.198 1.00 0.00 H ATOM 24962 2HB LEU A1566 198.360 165.406 260.485 1.00 0.00 H ATOM 24963 HG LEU A1566 199.285 164.178 257.927 1.00 0.00 H ATOM 24964 1HD1 LEU A1566 197.597 162.576 258.401 1.00 0.00 H ATOM 24965 2HD1 LEU A1566 198.850 162.609 259.650 1.00 0.00 H ATOM 24966 3HD1 LEU A1566 197.273 163.376 259.941 1.00 0.00 H ATOM 24967 1HD2 LEU A1566 197.005 164.606 257.187 1.00 0.00 H ATOM 24968 2HD2 LEU A1566 196.688 165.436 258.706 1.00 0.00 H ATOM 24969 3HD2 LEU A1566 197.848 166.109 257.574 1.00 0.00 H ATOM 24970 N SER A1567 201.312 167.095 261.127 1.00 0.00 N ATOM 24971 CA SER A1567 201.747 167.820 262.312 1.00 0.00 C ATOM 24972 C SER A1567 201.994 169.315 262.159 1.00 0.00 C ATOM 24973 O SER A1567 201.824 170.078 263.110 1.00 0.00 O ATOM 24974 CB SER A1567 203.019 167.172 262.829 1.00 0.00 C ATOM 24975 OG SER A1567 204.098 167.447 261.987 1.00 0.00 O ATOM 24976 H SER A1567 201.834 166.291 260.807 1.00 0.00 H ATOM 24977 HA SER A1567 200.967 167.739 263.057 1.00 0.00 H ATOM 24978 1HB SER A1567 203.228 167.532 263.810 1.00 0.00 H ATOM 24979 2HB SER A1567 202.874 166.095 262.900 1.00 0.00 H ATOM 24980 HG SER A1567 203.823 167.178 261.106 1.00 0.00 H ATOM 24981 N ARG A1568 202.240 169.749 260.902 1.00 0.00 N ATOM 24982 CA ARG A1568 202.427 171.191 260.670 1.00 0.00 C ATOM 24983 C ARG A1568 201.153 171.967 260.922 1.00 0.00 C ATOM 24984 O ARG A1568 201.210 173.141 261.284 1.00 0.00 O ATOM 24985 CB ARG A1568 202.899 171.440 259.239 1.00 0.00 C ATOM 24986 CG ARG A1568 204.286 170.959 258.940 1.00 0.00 C ATOM 24987 CD ARG A1568 204.657 171.196 257.517 1.00 0.00 C ATOM 24988 NE ARG A1568 205.916 170.551 257.168 1.00 0.00 N ATOM 24989 CZ ARG A1568 207.132 171.066 257.419 1.00 0.00 C ATOM 24990 NH1 ARG A1568 207.241 172.227 258.020 1.00 0.00 N ATOM 24991 NH2 ARG A1568 208.216 170.401 257.061 1.00 0.00 N ATOM 24992 H ARG A1568 202.573 169.076 260.227 1.00 0.00 H ATOM 24993 HA ARG A1568 203.182 171.559 261.365 1.00 0.00 H ATOM 24994 1HB ARG A1568 202.221 170.946 258.540 1.00 0.00 H ATOM 24995 2HB ARG A1568 202.869 172.501 259.027 1.00 0.00 H ATOM 24996 1HG ARG A1568 205.000 171.488 259.572 1.00 0.00 H ATOM 24997 2HG ARG A1568 204.348 169.935 259.128 1.00 0.00 H ATOM 24998 1HD ARG A1568 203.878 170.797 256.868 1.00 0.00 H ATOM 24999 2HD ARG A1568 204.761 172.267 257.343 1.00 0.00 H ATOM 25000 HE ARG A1568 205.873 169.655 256.703 1.00 0.00 H ATOM 25001 1HH1 ARG A1568 206.413 172.735 258.293 1.00 0.00 H ATOM 25002 2HH1 ARG A1568 208.156 172.614 258.209 1.00 0.00 H ATOM 25003 1HH2 ARG A1568 208.130 169.500 256.596 1.00 0.00 H ATOM 25004 2HH2 ARG A1568 209.129 170.787 257.250 1.00 0.00 H ATOM 25005 N LYS A1569 199.992 171.318 260.740 1.00 0.00 N ATOM 25006 CA LYS A1569 198.672 171.951 260.911 1.00 0.00 C ATOM 25007 C LYS A1569 198.378 173.097 259.874 1.00 0.00 C ATOM 25008 O LYS A1569 197.217 173.422 259.629 1.00 0.00 O ATOM 25009 CB LYS A1569 198.543 172.506 262.324 1.00 0.00 C ATOM 25010 CG LYS A1569 197.142 173.045 262.670 1.00 0.00 C ATOM 25011 CD LYS A1569 197.090 173.581 264.097 1.00 0.00 C ATOM 25012 CE LYS A1569 195.698 174.087 264.450 1.00 0.00 C ATOM 25013 NZ LYS A1569 195.631 174.609 265.842 1.00 0.00 N ATOM 25014 H LYS A1569 199.953 170.343 260.469 1.00 0.00 H ATOM 25015 HA LYS A1569 197.905 171.192 260.765 1.00 0.00 H ATOM 25016 1HB LYS A1569 198.788 171.731 263.041 1.00 0.00 H ATOM 25017 2HB LYS A1569 199.250 173.310 262.463 1.00 0.00 H ATOM 25018 1HG LYS A1569 196.881 173.848 261.980 1.00 0.00 H ATOM 25019 2HG LYS A1569 196.408 172.245 262.564 1.00 0.00 H ATOM 25020 1HD LYS A1569 197.361 172.804 264.780 1.00 0.00 H ATOM 25021 2HD LYS A1569 197.803 174.398 264.205 1.00 0.00 H ATOM 25022 1HE LYS A1569 195.416 174.883 263.763 1.00 0.00 H ATOM 25023 2HE LYS A1569 194.978 173.275 264.344 1.00 0.00 H ATOM 25024 1HZ LYS A1569 194.695 174.934 266.035 1.00 0.00 H ATOM 25025 2HZ LYS A1569 195.873 173.872 266.489 1.00 0.00 H ATOM 25026 3HZ LYS A1569 196.281 175.375 265.945 1.00 0.00 H ATOM 25027 N ASP A1570 199.431 173.689 259.277 1.00 0.00 N ATOM 25028 CA ASP A1570 199.264 174.779 258.351 1.00 0.00 C ATOM 25029 C ASP A1570 199.260 174.297 256.905 1.00 0.00 C ATOM 25030 O ASP A1570 199.293 175.091 255.962 1.00 0.00 O ATOM 25031 CB ASP A1570 200.382 175.821 258.546 1.00 0.00 C ATOM 25032 CG ASP A1570 200.279 176.565 259.883 1.00 0.00 C ATOM 25033 OD1 ASP A1570 199.194 176.964 260.237 1.00 0.00 O ATOM 25034 OD2 ASP A1570 201.282 176.721 260.528 1.00 0.00 O ATOM 25035 H ASP A1570 200.362 173.373 259.482 1.00 0.00 H ATOM 25036 HA ASP A1570 198.302 175.252 258.546 1.00 0.00 H ATOM 25037 1HB ASP A1570 201.354 175.327 258.495 1.00 0.00 H ATOM 25038 2HB ASP A1570 200.343 176.556 257.733 1.00 0.00 H ATOM 25039 N SER A1571 199.239 172.953 256.749 1.00 0.00 N ATOM 25040 CA SER A1571 199.239 172.293 255.443 1.00 0.00 C ATOM 25041 C SER A1571 197.874 172.069 255.001 1.00 0.00 C ATOM 25042 O SER A1571 197.044 171.739 255.845 1.00 0.00 O ATOM 25043 CB SER A1571 199.974 171.004 255.513 1.00 0.00 C ATOM 25044 OG SER A1571 199.987 170.321 254.183 1.00 0.00 O ATOM 25045 H SER A1571 199.227 172.378 257.579 1.00 0.00 H ATOM 25046 HA SER A1571 199.748 172.939 254.726 1.00 0.00 H ATOM 25047 1HB SER A1571 200.996 171.185 255.844 1.00 0.00 H ATOM 25048 2HB SER A1571 199.502 170.356 256.253 1.00 0.00 H ATOM 25049 HG SER A1571 200.739 170.675 253.714 1.00 0.00 H ATOM 25050 N VAL A1572 197.648 172.185 253.722 1.00 0.00 N ATOM 25051 CA VAL A1572 196.445 171.833 253.080 1.00 0.00 C ATOM 25052 C VAL A1572 196.146 170.360 253.346 1.00 0.00 C ATOM 25053 O VAL A1572 194.978 170.025 253.470 1.00 0.00 O ATOM 25054 CB VAL A1572 196.535 172.073 251.570 1.00 0.00 C ATOM 25055 CG1 VAL A1572 195.358 171.515 250.893 1.00 0.00 C ATOM 25056 CG2 VAL A1572 196.665 173.557 251.292 1.00 0.00 C ATOM 25057 H VAL A1572 198.383 172.596 253.162 1.00 0.00 H ATOM 25058 HA VAL A1572 195.641 172.453 253.480 1.00 0.00 H ATOM 25059 HB VAL A1572 197.411 171.551 251.179 1.00 0.00 H ATOM 25060 1HG1 VAL A1572 195.437 171.694 249.824 1.00 0.00 H ATOM 25061 2HG1 VAL A1572 195.308 170.461 251.076 1.00 0.00 H ATOM 25062 3HG1 VAL A1572 194.456 171.996 251.274 1.00 0.00 H ATOM 25063 1HG2 VAL A1572 196.729 173.721 250.216 1.00 0.00 H ATOM 25064 2HG2 VAL A1572 195.793 174.078 251.688 1.00 0.00 H ATOM 25065 3HG2 VAL A1572 197.566 173.939 251.773 1.00 0.00 H ATOM 25066 N PHE A1573 197.220 169.545 253.513 1.00 0.00 N ATOM 25067 CA PHE A1573 197.066 168.134 253.803 1.00 0.00 C ATOM 25068 C PHE A1573 196.319 167.883 255.129 1.00 0.00 C ATOM 25069 O PHE A1573 195.667 166.840 255.219 1.00 0.00 O ATOM 25070 CB PHE A1573 198.444 167.475 253.849 1.00 0.00 C ATOM 25071 CG PHE A1573 198.408 166.026 253.787 1.00 0.00 C ATOM 25072 CD1 PHE A1573 198.024 165.387 252.623 1.00 0.00 C ATOM 25073 CD2 PHE A1573 198.750 165.268 254.866 1.00 0.00 C ATOM 25074 CE1 PHE A1573 197.986 164.031 252.550 1.00 0.00 C ATOM 25075 CE2 PHE A1573 198.710 163.902 254.786 1.00 0.00 C ATOM 25076 CZ PHE A1573 198.323 163.289 253.612 1.00 0.00 C ATOM 25077 H PHE A1573 198.164 169.923 253.382 1.00 0.00 H ATOM 25078 HA PHE A1573 196.485 167.692 253.019 1.00 0.00 H ATOM 25079 1HB PHE A1573 199.035 167.826 253.031 1.00 0.00 H ATOM 25080 2HB PHE A1573 198.953 167.760 254.767 1.00 0.00 H ATOM 25081 HD1 PHE A1573 197.752 165.979 251.761 1.00 0.00 H ATOM 25082 HD2 PHE A1573 199.056 165.752 255.796 1.00 0.00 H ATOM 25083 HE1 PHE A1573 197.681 163.547 251.627 1.00 0.00 H ATOM 25084 HE2 PHE A1573 198.984 163.299 255.647 1.00 0.00 H ATOM 25085 HZ PHE A1573 198.291 162.219 253.551 1.00 0.00 H ATOM 25086 N ALA A1574 196.623 168.709 256.151 1.00 0.00 N ATOM 25087 CA ALA A1574 196.081 168.626 257.508 1.00 0.00 C ATOM 25088 C ALA A1574 194.644 168.992 257.289 1.00 0.00 C ATOM 25089 O ALA A1574 193.816 168.230 257.787 1.00 0.00 O ATOM 25090 CB ALA A1574 196.742 169.577 258.493 1.00 0.00 C ATOM 25091 H ALA A1574 197.021 169.617 255.972 1.00 0.00 H ATOM 25092 HA ALA A1574 196.229 167.630 257.904 1.00 0.00 H ATOM 25093 1HB ALA A1574 196.195 169.564 259.435 1.00 0.00 H ATOM 25094 2HB ALA A1574 197.763 169.266 258.666 1.00 0.00 H ATOM 25095 3HB ALA A1574 196.736 170.576 258.090 1.00 0.00 H ATOM 25096 N SER A1575 194.407 169.965 256.420 1.00 0.00 N ATOM 25097 CA SER A1575 193.037 170.381 256.262 1.00 0.00 C ATOM 25098 C SER A1575 192.200 169.277 255.653 1.00 0.00 C ATOM 25099 O SER A1575 191.124 169.091 256.203 1.00 0.00 O ATOM 25100 CB SER A1575 192.946 171.616 255.388 1.00 0.00 C ATOM 25101 OG SER A1575 193.549 172.713 256.006 1.00 0.00 O ATOM 25102 H SER A1575 195.228 170.490 256.133 1.00 0.00 H ATOM 25103 HA SER A1575 192.638 170.632 257.240 1.00 0.00 H ATOM 25104 1HB SER A1575 193.417 171.428 254.460 1.00 0.00 H ATOM 25105 2HB SER A1575 191.901 171.840 255.184 1.00 0.00 H ATOM 25106 HG SER A1575 194.475 172.481 256.113 1.00 0.00 H ATOM 25107 N PHE A1576 192.754 168.464 254.735 1.00 0.00 N ATOM 25108 CA PHE A1576 192.059 167.400 254.035 1.00 0.00 C ATOM 25109 C PHE A1576 191.548 166.313 255.001 1.00 0.00 C ATOM 25110 O PHE A1576 190.430 165.870 254.801 1.00 0.00 O ATOM 25111 CB PHE A1576 192.970 166.745 252.982 1.00 0.00 C ATOM 25112 CG PHE A1576 193.159 167.573 251.734 1.00 0.00 C ATOM 25113 CD1 PHE A1576 192.248 168.569 251.399 1.00 0.00 C ATOM 25114 CD2 PHE A1576 194.243 167.359 250.895 1.00 0.00 C ATOM 25115 CE1 PHE A1576 192.420 169.329 250.254 1.00 0.00 C ATOM 25116 CE2 PHE A1576 194.419 168.115 249.756 1.00 0.00 C ATOM 25117 CZ PHE A1576 193.503 169.104 249.434 1.00 0.00 C ATOM 25118 H PHE A1576 193.611 168.844 254.357 1.00 0.00 H ATOM 25119 HA PHE A1576 191.196 167.830 253.525 1.00 0.00 H ATOM 25120 1HB PHE A1576 193.935 166.561 253.409 1.00 0.00 H ATOM 25121 2HB PHE A1576 192.557 165.791 252.692 1.00 0.00 H ATOM 25122 HD1 PHE A1576 191.391 168.748 252.049 1.00 0.00 H ATOM 25123 HD2 PHE A1576 194.961 166.583 251.148 1.00 0.00 H ATOM 25124 HE1 PHE A1576 191.698 170.107 250.003 1.00 0.00 H ATOM 25125 HE2 PHE A1576 195.277 167.935 249.107 1.00 0.00 H ATOM 25126 HZ PHE A1576 193.639 169.701 248.532 1.00 0.00 H ATOM 25127 N VAL A1577 192.393 165.864 255.983 1.00 0.00 N ATOM 25128 CA VAL A1577 191.954 164.832 256.939 1.00 0.00 C ATOM 25129 C VAL A1577 191.018 165.506 257.934 1.00 0.00 C ATOM 25130 O VAL A1577 190.015 164.989 258.424 1.00 0.00 O ATOM 25131 CB VAL A1577 193.178 164.177 257.705 1.00 0.00 C ATOM 25132 CG1 VAL A1577 194.127 163.585 256.750 1.00 0.00 C ATOM 25133 CG2 VAL A1577 193.855 165.200 258.559 1.00 0.00 C ATOM 25134 H VAL A1577 193.345 166.216 255.938 1.00 0.00 H ATOM 25135 HA VAL A1577 191.438 164.051 256.400 1.00 0.00 H ATOM 25136 HB VAL A1577 192.810 163.368 258.333 1.00 0.00 H ATOM 25137 1HG1 VAL A1577 194.961 163.140 257.294 1.00 0.00 H ATOM 25138 2HG1 VAL A1577 193.630 162.826 256.173 1.00 0.00 H ATOM 25139 3HG1 VAL A1577 194.502 164.358 256.087 1.00 0.00 H ATOM 25140 1HG2 VAL A1577 194.677 164.748 259.071 1.00 0.00 H ATOM 25141 2HG2 VAL A1577 194.209 165.991 257.947 1.00 0.00 H ATOM 25142 3HG2 VAL A1577 193.158 165.587 259.274 1.00 0.00 H ATOM 25143 N ARG A1578 191.246 166.828 258.133 1.00 0.00 N ATOM 25144 CA ARG A1578 190.307 167.317 259.136 1.00 0.00 C ATOM 25145 C ARG A1578 188.918 167.507 258.494 1.00 0.00 C ATOM 25146 O ARG A1578 187.894 167.350 259.156 1.00 0.00 O ATOM 25147 CB ARG A1578 190.786 168.637 259.734 1.00 0.00 C ATOM 25148 CG ARG A1578 192.067 168.534 260.583 1.00 0.00 C ATOM 25149 CD ARG A1578 192.506 169.876 261.098 1.00 0.00 C ATOM 25150 NE ARG A1578 192.885 170.777 260.022 1.00 0.00 N ATOM 25151 CZ ARG A1578 193.238 172.069 260.194 1.00 0.00 C ATOM 25152 NH1 ARG A1578 193.254 172.590 261.400 1.00 0.00 N ATOM 25153 NH2 ARG A1578 193.570 172.814 259.146 1.00 0.00 N ATOM 25154 H ARG A1578 192.027 167.379 257.806 1.00 0.00 H ATOM 25155 HA ARG A1578 190.243 166.585 259.942 1.00 0.00 H ATOM 25156 1HB ARG A1578 190.974 169.348 258.940 1.00 0.00 H ATOM 25157 2HB ARG A1578 190.003 169.053 260.367 1.00 0.00 H ATOM 25158 1HG ARG A1578 191.887 167.885 261.436 1.00 0.00 H ATOM 25159 2HG ARG A1578 192.873 168.121 259.978 1.00 0.00 H ATOM 25160 1HD ARG A1578 191.690 170.337 261.654 1.00 0.00 H ATOM 25161 2HD ARG A1578 193.367 169.752 261.755 1.00 0.00 H ATOM 25162 HE ARG A1578 192.884 170.410 259.081 1.00 0.00 H ATOM 25163 1HH1 ARG A1578 193.002 172.024 262.198 1.00 0.00 H ATOM 25164 2HH1 ARG A1578 193.518 173.556 261.529 1.00 0.00 H ATOM 25165 1HH2 ARG A1578 193.559 172.415 258.215 1.00 0.00 H ATOM 25166 2HH2 ARG A1578 193.833 173.779 259.278 1.00 0.00 H ATOM 25167 N ALA A1579 188.898 167.671 257.159 1.00 0.00 N ATOM 25168 CA ALA A1579 187.647 167.828 256.438 1.00 0.00 C ATOM 25169 C ALA A1579 186.796 166.567 256.579 1.00 0.00 C ATOM 25170 O ALA A1579 185.612 166.659 256.907 1.00 0.00 O ATOM 25171 CB ALA A1579 187.903 168.143 254.965 1.00 0.00 C ATOM 25172 H ALA A1579 189.758 167.965 256.731 1.00 0.00 H ATOM 25173 HA ALA A1579 187.098 168.660 256.879 1.00 0.00 H ATOM 25174 1HB ALA A1579 186.951 168.254 254.448 1.00 0.00 H ATOM 25175 2HB ALA A1579 188.472 169.068 254.884 1.00 0.00 H ATOM 25176 3HB ALA A1579 188.453 167.352 254.521 1.00 0.00 H ATOM 25177 N ASP A1580 187.448 165.375 256.499 1.00 0.00 N ATOM 25178 CA ASP A1580 186.602 164.198 256.678 1.00 0.00 C ATOM 25179 C ASP A1580 186.195 163.851 258.112 1.00 0.00 C ATOM 25180 O ASP A1580 185.117 163.332 258.312 1.00 0.00 O ATOM 25181 CB ASP A1580 187.313 162.984 256.069 1.00 0.00 C ATOM 25182 CG ASP A1580 187.311 162.997 254.544 1.00 0.00 C ATOM 25183 OD1 ASP A1580 186.580 163.766 253.980 1.00 0.00 O ATOM 25184 OD2 ASP A1580 188.044 162.234 253.961 1.00 0.00 O ATOM 25185 H ASP A1580 188.367 165.403 256.072 1.00 0.00 H ATOM 25186 HA ASP A1580 185.667 164.374 256.156 1.00 0.00 H ATOM 25187 1HB ASP A1580 188.350 162.955 256.417 1.00 0.00 H ATOM 25188 2HB ASP A1580 186.828 162.068 256.411 1.00 0.00 H ATOM 25189 N LYS A1581 187.119 164.170 259.064 1.00 0.00 N ATOM 25190 CA LYS A1581 186.977 163.804 260.522 1.00 0.00 C ATOM 25191 C LYS A1581 186.251 162.447 260.689 1.00 0.00 C ATOM 25192 O LYS A1581 186.792 161.429 261.115 1.00 0.00 O ATOM 25193 OXT LYS A1581 185.067 162.367 260.384 1.00 0.00 O ATOM 25194 CB LYS A1581 186.222 164.888 261.291 1.00 0.00 C ATOM 25195 CG LYS A1581 186.126 164.643 262.795 1.00 0.00 C ATOM 25196 CD LYS A1581 185.442 165.802 263.500 1.00 0.00 C ATOM 25197 CE LYS A1581 185.351 165.563 265.000 1.00 0.00 C ATOM 25198 NZ LYS A1581 184.685 166.692 265.704 1.00 0.00 N ATOM 25199 H LYS A1581 187.957 164.684 258.827 1.00 0.00 H ATOM 25200 HA LYS A1581 187.972 163.727 260.962 1.00 0.00 H ATOM 25201 1HB LYS A1581 186.707 165.842 261.140 1.00 0.00 H ATOM 25202 2HB LYS A1581 185.207 164.970 260.900 1.00 0.00 H ATOM 25203 1HG LYS A1581 185.558 163.730 262.980 1.00 0.00 H ATOM 25204 2HG LYS A1581 187.130 164.518 263.208 1.00 0.00 H ATOM 25205 1HD LYS A1581 186.003 166.721 263.320 1.00 0.00 H ATOM 25206 2HD LYS A1581 184.435 165.929 263.100 1.00 0.00 H ATOM 25207 1HE LYS A1581 184.787 164.651 265.188 1.00 0.00 H ATOM 25208 2HE LYS A1581 186.354 165.436 265.411 1.00 0.00 H ATOM 25209 1HZ LYS A1581 184.644 166.495 266.694 1.00 0.00 H ATOM 25210 2HZ LYS A1581 185.210 167.542 265.551 1.00 0.00 H ATOM 25211 3HZ LYS A1581 183.748 166.807 265.346 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -9209.32 1148.33 5676.08 22.4787 293.041 -218.755 -2195.46 13.0417 -1159.91 -148.324 -82.4658 -113.548 -1.09589 64.1755 1717.8 -213.697 0.04087 847.477 211.93 -3348.17 MET:NtermProteinFull_1 -5.31746 0.96238 3.52295 0.01093 0.18698 -0.1951 -1.32775 0.00795 0 0 0 0 0 -0.05764 1.58778 0 0 1.65735 0 1.03837 PRO_2 -1.94303 1.01038 1.1682 0.0026 0.06152 -0.26521 0.44362 0.07987 0 0 0 0 0 -0.07681 0.35737 -0.79211 0 -1.64321 -0.11809 -1.7149 LEU_3 -1.72343 0.20424 0.9261 0.01794 0.10228 -0.0206 -0.28037 0 0 0 0 0 0 0.06529 0.067 0.56126 0 1.66147 0.28062 1.8618 ALA_4 -4.56861 0.70323 2.61034 0.0017 0 -0.02055 -1.48491 0 0 0 0 0 0 0.03815 0 -0.01572 0 1.32468 0.17761 -1.23408 PHE_5 -7.11911 0.85263 2.57118 0.02088 0.16527 0.34876 -0.63203 0 0 0 0 0 0 0.03789 3.10682 -0.28815 0 1.21829 0.39592 0.67836 CYS:disulfide_6 -4.91535 0.14182 2.45223 0.00339 0.04262 -0.4293 0.0048 0 0 0 0 0 -0.54795 0.04298 0.15295 -0.06751 0 3.25479 1.50492 1.64041 GLY_7 -3.76652 0.40505 2.51362 5e-05 0 -0.18616 0.01135 0 0 0 0 0 0 0.0482 0 0.79404 0 0.79816 1.13601 1.7538 SER_8 -3.84692 0.32431 3.36334 0.00187 0.06397 0.135 0.07419 0 0 0 -1.07254 -0.68128 0 -0.00061 0.43211 -0.17768 0 -0.28969 2.32744 0.65351 GLU_9 -3.50056 0.59702 3.87583 0.00559 0.22445 0.06273 -1.4232 0 0 0 0 0 0 -0.01834 2.78955 0.37397 0 -2.72453 2.49788 2.76041 ASN_10 -2.22966 0.42769 2.05592 0.00606 0.25408 -0.12308 -0.035 0 0 0 0 0 0 -0.0547 1.19975 0.07863 0 -1.34026 0.38591 0.62533 HIS_11 -3.74503 1.05461 3.24652 0.00379 0.61485 -0.13009 -0.99258 0 0 0 0 0 0 0.09753 1.7427 0.1187 0 -0.30065 -0.1459 1.56445 SER_12 -6.28388 0.94864 6.12185 0.00214 0.05198 0.04234 -1.95164 0 0 0 -1.07254 0 0 0.48458 0.19945 -0.33233 0 -0.28969 -0.41341 -2.49251 ALA_13 -3.36716 0.75579 2.89782 0.00115 0 -0.20565 -0.51949 0 0 0 0 0 0 0.12718 0 -0.04195 0 1.32468 -0.56793 0.40445 ALA_14 -3.62039 1.01437 2.79918 0.00122 0 0.07145 -1.36059 0 0 0 0 0 0 0.17527 0 0.01172 0 1.32468 -0.42613 -0.00923 TYR_15 -5.38004 0.79622 3.58013 0.05629 0.22747 0.09356 -0.48257 0 0 0 -0.60708 0 0 -0.04398 2.85563 0.23736 8e-05 0.58223 -0.30006 1.61525 ARG_16 -4.94499 0.32452 3.90092 0.01723 0.36617 -0.43678 -1.01296 0 0 0 0 0 0 -0.05492 2.87374 -0.07246 0 -0.09474 -0.25379 0.61195 VAL_17 -3.80214 0.57619 2.52387 0.02276 0.04715 -0.01447 -1.15833 0 0 0 0 0 0 -0.09086 0.10639 -0.13856 0 2.64269 -0.39369 0.32102 ASP_18 -3.06771 0.56534 2.91225 0.01318 0.80335 -0.1819 -0.89028 0 0 0 -0.4958 0 0 0.13813 1.60858 -0.85268 0 -2.14574 -0.28094 -1.87422 GLN_19 -2.15785 0.17215 2.07513 0.00668 0.21233 0.03705 -0.66895 0 0 0 0 0 0 0.23007 2.44327 -0.06772 0 -1.45095 -0.16396 0.66725 GLY_20 -3.12727 0.55513 3.26512 8e-05 0 -0.05957 -2.85005 0 0 0 -0.4958 0 0 -0.01634 0 -1.41847 0 0.79816 0.53303 -2.81596 VAL_21 -5.73593 1.05982 1.97654 0.01899 0.03874 -0.39231 -0.12823 0 0 0 0 0 0 0.026 0.5139 0.40146 0 2.64269 0.57858 1.00025 LEU_22 -5.52491 1.28199 0.07158 0.02398 0.11007 -0.17871 0.24558 0 0 0 0 0 0 0.02092 0.31379 -0.16606 0 1.66147 -0.38145 -2.52176 ASN_23 -4.40584 0.19905 3.97019 0.0055 0.21577 -0.33031 -1.65773 0 0 0 0 0 0 -0.04021 1.49577 0.09667 0 -1.34026 -0.13575 -1.92713 ASN_24 -6.02821 0.53057 6.15789 0.01695 0.75706 0.28146 -3.01777 0 0 0 -0.60708 0 0 0.04676 1.46251 -0.59853 0 -1.34026 0.21205 -2.1266 GLY_25 -3.50842 0.1219 3.77442 0.00029 0 -0.18748 -0.53314 0 0 0 0 0 0 -0.1599 0 0.3703 0 0.79816 0.46131 1.13745 CYS:disulfide_26 -5.12741 0.2946 3.51123 0.00179 0.04554 -0.20163 -1.36289 0 0 0 0 0 -0.54795 0.1035 0.67468 0.28601 0 3.25479 0.78477 1.71704 PHE_27 -7.77928 1.02937 3.30901 0.02432 0.25637 0.01372 -2.17188 0 0 0 0 0 0 0.09552 1.84065 -0.20641 0 1.21829 0.34197 -2.02837 VAL_28 -8.27973 1.09141 3.37853 0.02295 0.05339 -0.15402 -1.628 0 0 0 0 0 0 -0.05053 0.02797 -0.20163 0 2.64269 -0.16645 -3.2634 ASP_29 -6.7969 0.53713 7.19839 0.00415 0.29632 -0.36497 -2.61752 0 0 0 0 0 0 0.27342 1.63194 0.00344 0 -2.14574 -0.22117 -2.20151 ALA_30 -5.39345 0.8099 3.00536 0.00135 0 0.16196 -1.46162 0 0 0 0 0 0 0.03287 0 -0.1482 0 1.32468 -0.33787 -2.00501 LEU_31 -6.92789 1.03952 3.02908 0.02319 0.13959 -0.03567 -1.51622 0 0 0 0 0 0 -0.03722 0.86088 -0.26269 0 1.66147 -0.32118 -2.34713 ASN_32 -7.58474 0.88178 7.38816 0.00406 0.61855 -0.08455 -0.87259 0 0 0 0 -0.68344 0 0.16544 2.65121 0.04239 0 -1.34026 -0.16191 1.0241 VAL_33 -7.50207 1.27567 3.01984 0.02903 0.0558 0.06323 -2.37555 0 0 0 0 0 0 0.04631 0.09838 -0.19618 0 2.64269 -0.14742 -2.99026 VAL_34 -5.4867 0.94083 3.59319 0.02376 0.04973 0.16862 -2.19604 0.01287 0 0 0 0 0 0.34143 0.06006 -0.04394 0 2.64269 5.07225 5.17874 PRO_35 -7.8767 1.80349 3.4654 0.00268 0.03759 -0.27299 -1.45135 0.21957 0 0 0 0 0 0.70998 0.39549 0.62783 0 -1.64321 5.11674 1.13452 HIS_D_36 -10.0533 1.5484 6.21583 0.00531 0.40847 -0.24061 -1.67511 0 0 0 0 -0.29932 0 0.16703 2.36199 -0.06998 0 -0.30065 -0.03271 -1.96465 VAL_37 -5.66395 0.52073 3.50351 0.02149 0.05398 -0.01172 -1.50853 0 0 0 0 0 0 -0.047 0.04184 -0.26153 0 2.64269 -0.03123 -0.73972 PHE_38 -7.43597 1.0626 2.83731 0.02251 0.2059 0.01702 -1.91857 0 0 0 0 0 0 0.13252 1.38457 -0.5142 0 1.21829 0.04215 -2.94585 LEU_39 -8.75253 1.01064 3.13316 0.0229 0.14544 -0.07447 -2.44439 0 0 0 0 0 0 0.0145 1.28542 -0.27189 0 1.66147 -0.00468 -4.27444 LEU_40 -5.30265 0.53948 4.28951 0.01968 0.18276 0.00599 -2.02526 0 0 0 0 0 0 0.03547 0.69679 -0.22622 0 1.66147 -0.17829 -0.30127 PHE_41 -4.41751 0.23867 3.78886 0.02452 0.27716 -0.06343 -1.08847 0 0 0 0 0 0 -0.01284 1.38178 -0.4127 0 1.21829 -0.08718 0.84715 ILE_42 -5.23507 0.40713 2.35069 0.0274 0.06822 -0.23431 -0.5567 0 0 0 0 0 0 0.4365 0.11668 -0.49497 0 2.30374 0.04488 -0.7658 THR_43 -8.20629 0.81446 4.52084 0.00989 0.05257 0.22043 -2.84787 0 0 0 0 0 0 0.04848 0.09523 0.08813 0 1.15175 -0.01372 -4.0661 PHE_44 -5.35384 0.97563 4.55604 0.02032 0.08446 0.15318 -2.44088 0.18725 0 0 0 0 0 0.66399 1.36274 -0.51718 0 1.21829 5.10255 6.01255 PRO_45 -4.31656 0.74898 2.61113 0.00294 0.03746 -0.11858 -0.94403 0.51542 0 0 0 0 0 -0.0618 0.67802 1.15389 0 -1.64321 5.23852 3.90219 ILE_46 -6.46868 1.23127 2.9071 0.03007 0.07722 0.04613 -0.59838 0 0 0 0 0 0 -0.04501 0.29063 -0.31296 0 2.30374 0.05964 -0.47922 LEU_47 -9.01808 0.93096 3.50773 0.01616 0.07019 -0.01546 -2.99369 0 0 0 0 0 0 0.22335 0.2811 -0.3083 0 1.66147 -0.1901 -5.83468 PHE_48 -5.67543 0.91698 4.42962 0.0226 0.34476 -0.0989 -2.00928 0 0 0 0 0 0 0.07042 2.34988 0.24201 0 1.21829 -0.2709 1.54007 ILE_49 -5.04555 0.61216 3.92789 0.02715 0.07824 0.01725 -1.85231 0 0 0 0 0 0 -0.07263 0.55813 0.01595 0 2.30374 -0.19965 0.37038 GLY_50 -3.79067 0.38219 3.25309 7e-05 0 -0.0789 -0.54705 0 0 0 0 0 0 -0.07411 0 0.9055 0 0.79816 0.35051 1.19879 TRP_51 -5.15166 0.58408 1.88942 0.02869 0.31412 -0.09037 -0.53254 0 0 0 0 0 0 -0.02278 2.7142 -0.00571 0 2.26099 0.41579 2.40423 GLY_52 -2.40965 0.21395 2.38411 1e-05 0 -0.14752 -1.29749 0 0 0 0 0 0 -0.04156 0 -1.18748 0 0.79816 0.14797 -1.5395 SER_53 -1.53274 0.1948 1.6454 0.00338 0.06086 -0.17049 0.52098 0 0 0 0 0 0 0.01578 0.30839 0.17043 0 -0.28969 0.04095 0.96805 GLN_54 -1.24448 0.08658 1.46614 0.01007 0.58778 -0.07606 0.22728 0 0 0 0 0 0 -0.0071 2.07646 -0.1798 0 -1.45095 -0.29493 1.20098 SER_55 -3.20957 0.50479 3.27968 0.00267 0.06747 -0.42615 -1.13973 0 0 0 0 0 0 0.12602 0.22004 -0.39435 0 -0.28969 -0.43575 -1.69459 SER_56 -2.86682 0.18622 2.66046 0.00163 0.02223 0.02391 -0.47016 0 0 0 0 0 0 0.04761 1.21627 -0.30356 0 -0.28969 -0.54077 -0.31267 LYS_57 -3.31262 0.23166 2.43533 0.01097 0.26691 -0.23746 0.01819 0 0 0 0 0 0 0.0343 1.37945 0.05358 0 -0.71458 -0.28673 -0.12101 VAL_58 -5.44139 0.50884 1.8636 0.03273 0.05164 -0.12328 -1.03364 0 0 0 -0.83403 0 0 0.09722 0.00737 -0.32635 0 2.64269 -0.24717 -2.80176 HIS_59 -6.4631 0.6627 5.03767 0.0113 0.51048 -0.16476 -0.67533 0 0 0 0 0 0 0.02371 1.94528 -0.52301 0 -0.30065 0.48933 0.55362 ILE_60 -6.54763 1.07524 2.50444 0.04417 0.11629 -0.10541 -1.9524 0 0 0 0 0 0 -0.01014 2.41483 0.34001 0 2.30374 0.57849 0.76165 HIS_61 -3.89358 0.61573 3.4281 0.00452 0.74754 -0.18496 -0.59597 0 0 0 0 0 0 -0.10394 1.99659 0.16335 0 -0.30065 -0.20487 1.67186 HIS_D_62 -6.14141 1.11598 4.07837 0.00731 0.45114 -0.09929 -0.58075 0 0 0 0 0 0 0.23224 2.12059 -0.10045 0 -0.30065 -0.29247 0.49061 SER_63 -5.67237 0.55766 4.68157 0.00182 0.05254 -0.11218 -0.75308 0 0 0 0 0 0 -0.04268 0.22444 -0.02781 0 -0.28969 -0.20361 -1.58338 THR_64 -3.2507 0.20029 2.5673 0.00806 0.07672 -0.29729 -0.35988 0 0 0 0 0 0 -0.0152 0.22438 -0.32133 0 1.15175 -0.22519 -0.24108 TRP_65 -6.97974 1.20168 4.1484 0.02051 0.1528 0.26157 0.22712 0 0 0 -0.63893 0 0 0.00578 3.37338 -0.11825 0 2.26099 -0.35947 3.55582 LEU_66 -4.21677 1.04685 2.54815 0.01676 0.06177 -0.09753 0.30098 0 0 0 0 0 0 -0.07872 0.46771 -0.0619 0 1.66147 -0.35954 1.28922 HIS_67 -4.93606 1.15755 2.54488 0.00347 0.41287 -0.21076 0.81753 0 0 0 0 0 0 1.18876 1.9856 1.43388 0 -0.30065 4.70241 8.79949 PHE_68 -6.14003 1.47797 2.273 0.02211 0.25392 -0.14157 0.13025 0.00406 0 0 0 0 0 0.16198 1.72642 0.09797 0 1.21829 5.8218 6.90616 PRO_69 -3.73675 1.074 1.51195 0.0026 0.06326 -0.06862 0.30226 0.24828 0 0 0 0 0 -0.00984 0.06111 -0.96801 0 -1.64321 0.82995 -2.33302 GLY_70 -2.62654 0.15817 2.31133 0.00022 0 0.22631 -1.61132 0 0 0 0 0 0 -0.12792 0 -1.44952 0 0.79816 -0.48267 -2.80378 HIS_D_71 -7.80553 0.44674 7.04682 0.01657 0.35232 0.32673 -2.61753 0 0 0 -0.63893 -0.69711 0 -0.03746 4.82939 -0.32453 0 -0.30065 0.12756 0.72438 ASN_72 -3.38156 0.27031 3.14668 0.00637 0.24891 -0.1161 -0.66628 0 0 0 0 0 0 -0.0327 1.09636 0.37956 0 -1.34026 0.63008 0.24135 LEU_73 -6.07195 0.58378 2.99904 0.02182 0.18361 -0.08339 -0.9044 0 0 0 0 0 0 -0.02416 0.86402 -0.26795 0 1.66147 -0.04896 -1.08707 ARG_74 -7.95182 0.32023 6.67972 0.01318 0.38443 -0.1097 -3.3217 0 0 0 0 -0.58001 0 -0.03355 2.60721 -0.12828 0 -0.09474 -0.3347 -2.54974 TRP_75 -7.87483 0.63459 4.99251 0.02347 0.25306 -0.25981 -1.51613 0 0 0 0 0 0 -0.02205 3.30333 0.0665 0 2.26099 -0.27099 1.59063 ILE_76 -6.40233 0.48162 3.86109 0.02685 0.07252 -0.06687 -1.7549 0 0 0 0 0 0 -0.05926 0.17953 -0.44839 0 2.30374 -0.05857 -1.86495 LEU_77 -10.0906 1.52007 2.19626 0.02011 0.07427 -0.13734 -2.22075 0 0 0 0 0 0 -0.02088 0.23974 -0.28003 0 1.66147 -0.14033 -7.17798 THR_78 -6.4981 0.75841 4.8633 0.01052 0.06392 -0.13832 -2.80894 0 0 0 0 0 0 -0.03087 0.10201 0.0324 0 1.15175 -0.12895 -2.62288 PHE_79 -8.76454 0.84755 3.2391 0.04538 0.22232 -0.20767 -1.59516 0 0 0 0 0 0 0.32512 2.63483 0.08627 0 1.21829 -0.05107 -1.99957 MET_80 -8.39428 0.77295 3.74966 0.00797 0.05675 -0.16108 -1.70124 0 0 0 0 0 0 0.05389 1.41618 0.006 0 1.65735 -0.08916 -2.62501 LEU_81 -9.99422 2.38343 2.20682 0.03565 0.1851 -0.05662 -1.67011 0 0 0 0 0 0 0.13922 0.34766 -0.18503 0 1.66147 0.02759 -4.91905 LEU_82 -8.43107 1.15575 2.53315 0.01732 0.07391 0.01803 -1.96649 0 0 0 0 0 0 -0.04243 0.23632 -0.27144 0 1.66147 -0.08977 -5.10524 PHE_83 -7.54797 0.61259 3.75057 0.02254 0.20001 -0.10154 -2.14729 0 0 0 0 0 0 0.04366 1.53204 -0.35049 0 1.21829 -0.16704 -2.93463 VAL_84 -7.64214 1.08948 3.07424 0.02064 0.05708 -0.11585 -1.83346 0 0 0 0 0 0 -0.02706 0.28643 -0.06468 0 2.64269 -0.09886 -2.6115 LEU_85 -10.3394 1.5987 3.4914 0.01875 0.07755 -0.31994 -2.01449 0 0 0 0 0 0 0.11532 0.16299 -0.30569 0 1.66147 -0.2122 -6.06555 VAL_86 -6.00555 1.20027 3.7577 0.01779 0.05193 0.1423 -2.00306 0 0 0 0 0 0 -0.03384 0.44315 -0.12546 0 2.64269 -0.24278 -0.15485 CYS_87 -6.17228 0.54102 3.42229 0.00197 0.01147 -0.00871 -2.00318 0 0 0 0 0 0 0.08303 0.28492 0.29745 0 3.25479 -0.07554 -0.36277 GLU_88 -7.41578 0.56816 6.23031 0.00775 0.28205 -0.17741 -2.34054 0 0 0 0 0 0 0.07351 2.77004 -0.31197 0 -2.72453 -0.14538 -3.18377 ILE_89 -8.78619 1.149 3.53069 0.02132 0.06567 -0.01649 -1.96761 0 0 0 0 0 0 -0.02136 0.13018 -0.42372 0 2.30374 -0.19298 -4.20775 ALA_90 -4.08436 0.16627 3.36704 0.00137 0 -0.02984 -1.84614 0 0 0 0 0 0 0.05846 0 -0.25179 0 1.32468 -0.22873 -1.52306 GLU_91 -5.58365 0.39256 5.24074 0.01194 1.14982 -0.30662 -2.20898 0 0 0 0 0 0 0.27837 2.79823 -0.2489 0 -2.72453 -0.33556 -1.53659 GLY_92 -5.21755 0.51137 5.04715 0.00011 0 -0.3259 -1.12441 0 0 0 -0.57594 0 0 -0.01783 0 0.50675 0 0.79816 -0.00646 -0.40456 ILE_93 -7.35983 1.0256 3.65631 0.03399 0.06584 -0.18213 -1.21245 0 0 0 0 0 0 -0.04306 0.16689 -0.43359 0 2.30374 0.10295 -1.87574 LEU_94 -4.50246 0.47917 3.19815 0.01988 0.19199 -0.25231 -1.30826 0 0 0 0 0 0 -0.04384 0.99017 -0.27795 0 1.66147 -0.17557 -0.01957 SER_95 -4.50174 0.53157 5.07146 0.00235 0.06013 -0.21777 -2.00941 0 0 0 -0.57594 0 0 -0.0592 0.48139 -0.31508 0 -0.28969 -0.44806 -2.26999 ASP_96 -4.77209 0.31134 6.1142 0.00459 0.33702 -0.65553 -0.20942 0 0 0 0 0 0 0.00856 2.04646 -0.29979 0 -2.14574 -0.63562 0.10399 GLY_97 -2.73866 0.54215 2.5924 8e-05 0 -0.11098 -0.59395 0 0 0 0 0 0 -0.04271 0 0.3196 0 0.79816 -0.26939 0.4967 VAL_98 -2.46598 0.23571 2.29546 0.02416 0.05347 -0.31616 0.68387 0 0 0 0 0 0 0.41345 0.00777 -0.45291 0 2.64269 0.14446 3.266 THR_99 -4.1114 0.43978 2.48393 0.01584 0.06139 -0.53358 0.01839 0 0 0 0 0 0 -0.05246 0.03832 0.10903 0 1.15175 0.08808 -0.29092 GLU_100 -3.01151 0.15215 2.67009 0.01323 1.22579 -0.18308 0.17099 0 0 0 0 0 0 -0.04653 3.26613 -0.24177 0 -2.72453 -0.25691 1.03405 SER_101 -4.21915 0.55866 4.20101 0.00381 0.03336 -0.15194 -0.84449 0 0 0 0 -0.68128 0 -0.0483 0.78165 -0.16019 0 -0.28969 -0.52591 -1.34246 HIS_102 -5.14829 0.32902 4.05254 0.00645 0.50563 -0.46433 0.6058 0 0 0 0 0 0 -0.09158 1.57948 -0.43355 0 -0.30065 -0.29817 0.34236 HIS_103 -7.8286 0.63287 5.1694 0.01802 0.40531 -0.70106 0.14694 0 0 0 0 0 0 -0.03952 3.24703 0.01695 0 -0.30065 -0.01373 0.75297 LEU_104 -7.30684 0.69009 3.28214 0.02729 0.14623 -0.01478 -3.33152 0 0 0 0 0 0 0.03287 0.07287 -0.01208 0 1.66147 -0.1448 -4.89705 HIS_D_105 -7.60372 0.66172 5.20992 0.00621 0.67548 -0.03889 -0.7125 0 0 0 0 0 0 -0.0807 1.26823 0.00658 0 -0.30065 -0.20152 -1.10984 LEU_106 -5.25064 0.47433 3.24681 0.01789 0.07621 -0.69286 0.01315 0 0 0 0 0 0 0.69965 0.15426 -0.25907 0 1.66147 -0.13168 0.00952 TYR_107 -9.92304 1.19655 3.62773 0.04593 0.35531 0.08018 -1.63457 0 0 0 0 0 0 0.39498 2.07149 -0.26667 0.00155 0.58223 0.29849 -3.16984 MET_108 -6.05742 0.99544 3.22328 0.01312 0.25805 -0.09679 -1.68805 0.07701 0 0 0 0 0 0.22545 1.74372 -0.01513 0 1.65735 5.61526 5.95129 PRO_109 -6.58944 1.00728 3.54045 0.00226 0.03719 -0.03796 -0.85825 0.27149 0 0 0 0 0 -0.05936 0.28369 0.58125 0 -1.64321 5.1596 1.69499 ALA_110 -5.32071 0.52341 2.70212 0.00131 0 -0.07584 -1.14853 0 0 0 0 0 0 0.07949 0 0.01089 0 1.32468 -0.08582 -1.98899 GLY_111 -4.39124 0.46793 3.59275 0.00023 0 -0.13172 -1.44364 0 0 0 0 0 0 -0.01949 0 0.48996 0 0.79816 0.40888 -0.22818 MET_112 -6.84088 0.26901 3.68159 0.01941 0.11136 -0.22054 -2.09992 0 0 0 0 0 0 -0.02033 1.06142 -0.12833 0 1.65735 0.34185 -2.168 ALA_113 -6.49739 1.10828 3.73389 0.00165 0 -0.1901 -2.07081 0 0 0 0 0 0 -0.03369 0 -0.13175 0 1.32468 -0.24264 -2.99788 PHE_114 -10.9361 1.28813 2.15014 0.02935 0.28394 0.09373 -2.05142 0 0 0 0 0 0 0.19202 2.24877 -0.24227 0 1.21829 -0.14767 -5.87307 MET_115 -7.27546 0.40531 3.90241 0.01256 0.09259 0.01659 -2.80892 0 0 0 0 0 0 -0.01922 0.98993 -0.1194 0 1.65735 -0.12042 -3.26669 ALA_116 -6.28029 0.63582 4.03394 0.00141 0 0.12748 -2.36193 0 0 0 0 0 0 0.01112 0 0.11075 0 1.32468 -0.07978 -2.4768 ALA_117 -5.6468 0.7384 2.71399 0.00125 0 -0.03872 -1.72204 0 0 0 0 0 0 0.106 0 -0.1232 0 1.32468 -0.11333 -2.75976 VAL_118 -7.24033 1.07425 2.49088 0.02253 0.05368 0.00121 -2.07226 0 0 0 0 0 0 -0.00992 0.07364 -0.25263 0 2.64269 -0.1813 -3.39755 THR_119 -6.60846 0.47552 4.56204 0.01071 0.06519 -0.02052 -3.14699 0 0 0 0 0 0 -0.04907 0.13764 0.19495 0 1.15175 -0.07916 -3.30639 SER_120 -6.38735 0.50415 5.39106 0.00146 0.02404 0.07188 -2.61449 0 0 0 0 0 0 -0.03479 0.58787 0.25246 0 -0.28969 -0.14897 -2.64236 VAL_121 -6.07546 0.72881 4.13287 0.0164 0.04741 -0.13077 -1.84987 0 0 0 0 0 0 -0.00213 -0.01063 -0.37212 0 2.64269 -0.12464 -0.99744 VAL_122 -5.93598 0.40439 3.47594 0.01967 0.05313 -0.08459 -1.74985 0 0 0 0 0 0 0.06496 -0.01141 -0.31058 0 2.64269 -0.06178 -1.49341 TYR_123 -10.0647 1.02207 4.02592 0.01943 0.1922 -0.05374 -1.14615 0 0 0 0 0 0 0.11952 1.57603 -0.29874 0.00035 0.58223 -0.00697 -4.03254 TYR_124 -10.1419 0.74955 7.00658 0.02095 0.16727 0.10642 -3.92128 0 0 0 0 -0.69711 0 -0.04596 2.00689 0.10175 0.01055 0.58223 -0.07682 -4.13091 HIS_125 -8.37868 0.96204 5.2295 0.00756 0.3567 -0.41883 -1.7525 0 0 0 -0.19619 0 0 -0.02893 2.11981 0.0542 0 -0.30065 -0.21777 -2.56373 ASN_126 -5.61384 0.31297 5.10374 0.00835 0.84083 -0.25142 -1.14233 0 0 0 0 0 0 0.0276 2.9538 -0.02959 0 -1.34026 -0.31772 0.55215 ILE_127 -9.06304 1.77079 4.96676 0.04683 0.09078 -0.29008 -3.51375 0 0 0 0 0 0 0.12307 0.7917 -0.46223 0 2.30374 -0.01277 -3.24821 GLU_128 -7.58775 1.05028 6.24517 0.01853 1.33793 -0.64357 -1.61906 0 0 0 0 0 0 -0.03306 4.2358 -0.10652 0 -2.72453 -0.03147 0.14175 THR_129 -6.38548 0.63367 4.5761 0.00852 0.06619 -0.23298 -0.76986 0 0 0 -0.19619 0 0 -0.03424 0.06162 -0.22447 0 1.15175 -0.37028 -1.71566 SER_130 -3.85395 0.37408 4.75741 0.00279 0.05386 -0.19963 0.19908 0 0 0 0 0 0 0.07069 0.19829 -0.17475 0 -0.28969 0.28019 1.41837 ASN_131 -4.07005 0.63089 3.21914 0.00624 0.24682 -0.16318 -0.5452 0 0 0 0 0 0 0.05265 1.68659 0.12847 0 -1.34026 1.75531 1.60743 PHE_132 -4.60688 1.77707 1.72589 0.02525 0.55761 -0.16732 -0.35601 0.00414 0 0 0 0 0 0.02561 1.2046 -0.17039 0 1.21829 2.19179 3.42965 PRO_133 -3.4219 1.36021 1.41935 0.00372 0.09903 -0.10808 0.09341 0.11925 0 0 0 0 0 0.04901 0.0612 -0.77692 0 -1.64321 1.1592 -1.58574 LYS_134 -2.43454 0.49566 1.71703 0.01091 0.35418 -0.21575 0.45779 0 0 0 0 0 0 0.706 1.17665 0.62352 0 -0.71458 0.71515 2.89201 LEU_135 -5.06704 1.09113 1.76908 0.0254 0.10676 -0.14645 -0.9319 0 0 0 0 0 0 -0.04499 0.25296 -0.15085 0 1.66147 0.12529 -1.30912 LEU_136 -7.39307 1.11444 3.28617 0.02543 0.10636 -0.18879 -0.9213 0 0 0 0 0 0 -0.05737 0.23138 -0.12669 0 1.66147 -0.342 -2.60398 ILE_137 -4.7034 0.6638 2.98823 0.03876 0.0854 -0.12302 -0.79395 0 0 0 0 0 0 -0.0923 0.85284 0.1795 0 2.30374 -0.16574 1.23386 ALA_138 -4.15059 0.20871 2.35217 0.00119 0 -0.12735 -1.21977 0 0 0 0 0 0 -0.04386 0 -0.33241 0 1.32468 -0.36726 -2.3545 LEU_139 -8.85545 0.89018 3.68893 0.02011 0.07686 -0.3382 -1.49372 0 0 0 0 0 0 0.27369 0.17933 -0.27303 0 1.66147 -0.33748 -4.50731 LEU_140 -8.86433 1.31307 3.80268 0.03038 0.22041 -0.12404 -2.19082 0 0 0 0 0 0 -0.02017 0.61436 -0.22415 0 1.66147 -0.12054 -3.90168 VAL_141 -6.33514 0.85384 3.64368 0.02022 0.05459 -0.21186 -2.11687 0 0 0 0 0 0 0.24969 0.05312 -0.11866 0 2.64269 -0.16861 -1.43331 TYR_142 -11.7685 1.40963 5.17459 0.02954 0.31052 -0.15104 -1.95337 0 0 0 0 -0.29932 0 0.10201 2.32375 -0.33206 0.00034 0.58223 -0.13745 -4.70909 TRP_143 -11.0461 0.91017 3.89189 0.02155 0.29 -0.45336 -2.02944 0 0 0 0 0 0 -0.0171 1.35348 -0.00601 0 2.26099 -0.19079 -5.0147 THR_144 -6.30357 0.6703 4.9387 0.00792 0.05577 -0.10129 -2.89203 0 0 0 0 0 0 -0.01658 0.04033 -0.0256 0 1.15175 -0.06807 -2.54236 LEU_145 -7.54051 0.82209 3.5608 0.0243 0.09103 -0.22404 -1.62565 0 0 0 0 0 0 -0.03789 0.30998 -0.2662 0 1.66147 0.00358 -3.22104 ALA_146 -6.07732 0.43994 3.69866 0.00141 0 -0.13686 -1.51406 0 0 0 0 0 0 0.12721 0 -0.10973 0 1.32468 -0.2472 -2.49327 PHE_147 -8.37975 0.4527 5.68703 0.02273 0.21837 0.18369 -3.12388 0 0 0 0 0 0 0.12153 1.44642 -0.30437 0 1.21829 -0.18551 -2.64275 ILE_148 -6.74806 0.79934 4.06878 0.02735 0.06935 -0.14484 -2.00705 0 0 0 0 0 0 -0.01847 0.18311 -0.4376 0 2.30374 -0.02025 -1.9246 THR_149 -7.70698 0.57114 5.3642 0.00695 0.05668 -0.11471 -1.70072 0 0 0 0 -0.68344 0 0.13028 0.08515 0.06859 0 1.15175 -0.05496 -2.82607 LYS_150 -9.13561 0.58988 7.49632 0.01234 0.23459 -0.13934 -2.01626 0 0 0 0 0 0 0.03851 1.83689 -0.15973 0 -0.71458 -0.24565 -2.20265 THR_151 -6.35093 0.5526 5.42051 0.00638 0.05848 -0.07733 -2.99851 0 0 0 0 0 0 -0.01261 0.08169 0.0272 0 1.15175 -0.13866 -2.27943 ILE_152 -7.6932 0.91793 2.50143 0.0345 0.07456 -0.10426 -1.73691 0 0 0 0 0 0 -0.01407 0.17592 -0.41699 0 2.30374 0.0112 -3.94614 LYS_153 -8.58323 0.60077 6.7359 0.01761 0.16313 -0.54879 -2.00554 0 0 0 0 0 0 -0.03305 2.3028 0.01124 0 -0.71458 -0.19366 -2.2474 PHE_154 -9.72468 1.66324 2.86723 0.02632 0.21347 -0.06577 -0.99345 0 0 0 0 0 0 0.01258 1.53783 -0.45552 0 1.21829 -0.14321 -3.84368 VAL_155 -5.12391 0.83009 4.22131 0.01849 0.03715 -0.05497 -1.55138 0 0 0 0 0 0 -0.05405 0.14964 -0.1083 0 2.64269 -0.07745 0.92931 LYS_156 -8.20009 0.983 7.03327 0.01354 0.53852 -0.04474 -2.78623 0 0 0 0 0 0 -0.0407 4.09523 -0.03704 0 -0.71458 -0.3369 0.50329 PHE_157 -9.51564 1.08963 3.64844 0.08034 0.21763 -0.20375 -0.87987 0 0 0 0 0 0 -0.01453 3.01242 0.23884 0 1.21829 -0.3443 -1.45251 LEU_158 -5.32929 0.66193 2.19709 0.02186 0.08717 0.0207 -1.61295 0 0 0 0 0 0 0.21068 0.32413 -0.28199 0 1.66147 -0.29392 -2.33313 ASP_159 -2.77165 0.25852 3.92605 0.00606 0.62821 -0.34355 0.25837 0 0 0 0 0 0 0.20295 1.83644 -0.24559 0 -2.14574 0.58483 2.1949 HIS_160 -4.70779 0.27877 4.16882 0.00368 0.38451 -0.40813 -0.44257 0 0 0 0 0 0 0.04598 1.78067 -0.19109 0 -0.30065 0.87902 1.49123 ALA_161 -3.42432 0.42418 1.82766 0.00155 0 0.01123 0.81428 0 0 0 0 0 0 0.15789 0 0.0168 0 1.32468 0.04136 1.19529 ILE_162 -1.67508 0.09335 0.79473 0.0272 0.0727 -0.06662 1.07205 0 0 0 0 0 0 -0.05203 0.08505 -0.44022 0 2.30374 -0.08207 2.13279 GLY_163 -2.37003 0.46967 1.44522 0.00016 0 -0.22171 1.13271 0 0 0 0 0 0 0.00544 0 -1.43874 0 0.79816 -0.25295 -0.43207 PHE_164 -2.04857 0.14069 1.84636 0.02332 0.2075 -0.07073 0.03239 0 0 0 0 0 0 0.00102 1.35293 -0.38699 0 1.21829 -0.25939 2.05682 SER_165 -2.80522 0.13888 2.72909 0.00781 0.03812 0.02331 -0.83694 0 0 0 0 0 0 0.36426 0.33328 0.39933 0 -0.28969 0.47076 0.57301 GLN_166 -4.31552 0.36894 3.5005 0.0133 0.9303 0.02718 -2.33094 0 0 0 0 0 0 -0.04443 2.34446 -0.19336 0 -1.45095 0.36308 -0.78744 LEU_167 -5.0467 0.60038 2.78831 0.02137 0.23179 -0.12983 -1.15883 0 0 0 0 0 0 -0.01271 0.48895 -0.15511 0 1.66147 -0.10582 -0.81674 ARG_168 -6.1914 0.39078 4.66598 0.01477 0.40041 -0.35473 -2.06727 0 0 0 0 0 0 -0.01877 1.986 -0.18498 0 -0.09474 -0.23206 -1.686 PHE_169 -9.03704 1.21333 2.98909 0.06446 0.23609 -0.44577 -1.30922 0 0 0 0 0 0 -0.03939 3.42558 0.01526 0 1.21829 -0.18921 -1.85854 CYS_170 -6.55932 0.67103 3.8349 0.00194 0.00978 -0.00212 -0.95416 0 0 0 0 0 0 0.10819 0.23855 0.27825 0 3.25479 0.36282 1.24465 LEU_171 -8.53852 0.80753 3.26215 0.01157 0.07037 -0.1657 -1.5165 0 0 0 0 0 0 0.31274 0.33754 -0.26843 0 1.66147 0.17866 -3.84711 THR_172 -6.67977 0.37648 4.7995 0.00928 0.06441 -0.09132 -2.77357 0 0 0 0 0 0 -0.01008 0.24047 0.07339 0 1.15175 -0.15346 -2.99292 GLY_173 -4.97579 0.20529 3.62381 0.00019 0 -0.07458 -2.03788 0 0 0 0 0 0 -0.01495 0 0.53972 0 0.79816 0.20349 -1.73255 LEU_174 -6.21414 0.54715 3.33991 0.01652 0.07348 -0.07512 -2.04438 0 0 0 0 0 0 0.05918 0.27345 -0.29631 0 1.66147 0.08696 -2.57183 LEU_175 -9.62697 1.84395 3.76959 0.03513 0.07697 -0.10634 -1.80199 0 0 0 0 0 0 0.16866 0.12034 -0.2684 0 1.66147 -0.22227 -4.34985 VAL_176 -7.69746 0.88077 2.95156 0.01599 0.05309 -0.12816 -2.28133 0 0 0 0 0 0 0.13822 0.07154 -0.16657 0 2.64269 -0.1784 -3.69807 ILE_177 -8.51192 0.8722 3.19071 0.03662 0.07698 -0.04357 -1.38109 0 0 0 0 0 0 -0.05701 0.14533 -0.41373 0 2.30374 -0.12087 -3.90261 LEU_178 -10.5647 1.77771 2.5914 0.04726 0.26329 0.10089 -2.0285 0 0 0 0 0 0 0.02089 1.0872 -0.28901 0 1.66147 -0.16965 -5.50177 TYR_179 -11.4299 2.09411 4.01131 0.02742 0.21898 -0.32622 -1.98877 0 0 0 0 0 0 0.10876 3.05894 -0.01496 2e-05 0.58223 -0.25044 -3.90848 GLY_180 -4.29845 0.79381 4.08687 7e-05 0 -0.15989 -1.68456 0 0 0 0 0 0 0.06116 0 0.55641 0 0.79816 0.22626 0.37986 MET_181 -7.87519 0.71548 3.30401 0.0042 0.04134 -0.09276 -1.51494 0 0 0 0 0 0 0.00433 1.61117 0.0147 0 1.65735 0.30154 -1.82877 LEU_182 -9.24434 1.04356 2.42016 0.01176 0.07069 -0.08621 -1.64404 0 0 0 0 0 0 -0.03489 0.83532 -0.25166 0 1.66147 -0.11889 -5.33707 LEU_183 -7.97907 0.84678 3.37681 0.01698 0.14473 0.04344 -2.04004 0 0 0 0 0 0 0.07229 0.57679 -0.22524 0 1.66147 -0.15406 -3.65912 LEU_184 -6.89003 0.93362 2.96369 0.0199 0.07429 -0.05764 -1.65175 0 0 0 0 0 0 0.25244 0.24701 -0.31429 0 1.66147 -0.2271 -2.98837 VAL_185 -6.34058 0.61054 3.00094 0.01716 0.04974 -0.16014 -1.46036 0 0 0 0 0 0 -0.04147 0.03912 -0.31395 0 2.64269 -0.20679 -2.16309 GLU_186 -7.90116 0.29089 6.5378 0.01185 0.98652 0.0602 -3.69654 0 0 0 0 -0.58001 0 0.08322 3.41191 -0.31658 0 -2.72453 -0.29838 -4.13481 VAL_187 -10.3716 2.48665 2.75484 0.03296 0.04161 -0.23901 -2.96045 0 0 0 0 0 0 -0.00614 0.40285 0.2257 0 2.64269 -0.27175 -5.26165 ASN_188 -5.73709 0.49733 5.54552 0.00409 0.55054 -0.1338 -1.63948 0 0 0 0 -1.17382 0 0.00262 2.76819 0.2385 0 -1.34026 0.03206 -0.3856 VAL_189 -6.2897 0.81208 2.09428 0.02425 0.05267 -0.1372 -0.76019 0 0 0 0 0 0 0.42289 0.00423 -0.32205 0 2.64269 -0.002 -1.45804 ILE_190 -7.55456 1.39467 1.38334 0.0554 0.08811 -0.18604 -0.13318 0 0 0 0 0 0 0.0758 1.58344 0.28905 0 2.30374 -0.13976 -0.83999 ARG_191 -3.72299 0.61496 3.4056 0.01361 0.33336 -0.45557 -0.55423 0 0 0 0 0 0 0.84592 2.1733 0.26402 0 -0.09474 0.48633 3.30956 VAL_192 -5.34261 0.61141 1.48636 0.02851 0.05674 0.0138 -0.5969 0 0 0 0 0 0 -0.0277 0.01124 0.01517 0 2.64269 0.65806 -0.44322 ARG_193 -7.96832 1.11525 5.74434 0.02331 0.75485 0.15837 -1.49614 0 0 0 0 -1.17382 0 0.07512 4.26502 -0.16775 0 -0.09474 -0.15956 1.07592 ARG_194 -3.09245 0.16808 3.04077 0.01078 0.19257 -0.16054 -0.64055 0 0 0 0 0 0 -0.03362 1.64863 -0.10153 0 -0.09474 -0.39322 0.54417 TYR_195 -3.97052 0.35067 3.05813 0.02277 0.2299 -0.14193 -0.5286 0 0 0 0 0 0 0.0507 1.36885 -0.23203 2e-05 0.58223 -0.05044 0.73974 ILE_196 -6.65236 0.68022 2.56803 0.04219 0.12084 -0.1054 -0.89143 0 0 0 0 0 0 -0.0351 1.18115 -0.17892 0 2.30374 0.04355 -0.92347 PHE_197 -7.05637 1.65778 4.49765 0.02439 0.21873 0.04845 -2.02915 0 0 0 0 0 0 0.10572 2.36156 -0.04839 0 1.21829 -0.10866 0.88999 PHE_198 -5.26336 0.61038 4.5763 0.02252 0.19454 -0.24922 -1.40852 0 0 0 0 0 0 0.0997 1.39975 -0.38013 0 1.21829 -0.03419 0.78607 LYS_199 -5.77617 0.5635 5.60424 0.01016 0.22666 0.11083 -2.02219 0 0 0 0 0 0 0.00038 1.41316 -0.07925 0 -0.71458 -0.23712 -0.90038 THR_200 -5.81236 1.70839 5.00167 0.0113 0.05563 0.15684 -2.2028 0.00418 0 0 0 0 0 0.26408 0.22529 -0.01366 0 1.15175 4.85627 5.40658 PRO_201 -5.64355 2.16809 2.91317 0.00283 0.0393 -0.2686 -0.66299 0.05366 0 0 0 0 0 -0.12156 0.6485 -0.31934 0 -1.64321 4.87985 2.04615 ARG_202 -6.53023 1.00807 5.6732 0.01367 0.36988 -0.15846 -1.17101 0 0 0 0 0 0 0.15726 1.86278 -0.13507 0 -0.09474 -0.333 0.66234 GLU_203 -4.52446 0.75735 4.56108 0.00574 0.27068 0.02407 -1.79149 0 0 0 0 0 0 0.01129 2.66415 -0.2554 0 -2.72453 -0.38862 -1.39014 VAL_204 -4.37895 0.95366 2.40808 0.05174 0.05957 -0.05479 -0.4488 0 0 0 0 0 0 0.00799 0.96076 0.20925 0 2.64269 -0.32104 2.09015 LYS_205 -3.31383 0.72962 3.18722 0.00706 0.11571 0.00156 -0.70902 0.003 0 0 0 0 0 0.15049 1.08755 -0.05285 0 -0.71458 5.07967 5.57159 PRO_206 -3.32416 1.18316 2.13874 0.00434 0.08193 -0.13893 0.88697 0.08118 0 0 0 0 0 0.04954 0.33486 -1.17521 0 -1.64321 5.02447 3.5037 PRO_207 -4.86689 0.42804 2.55326 0.00362 0.06308 0.23484 -1.2975 1.38548 0 0 0 0 0 0.53881 0.41967 0.58686 0 -1.64321 0.20735 -1.38658 GLU_208 -3.03193 0.22566 2.76374 0.00709 0.28768 -0.21689 0.29334 0 0 0 0 0 0 0.25659 2.63223 -0.14786 0 -2.72453 0.11618 0.46129 ASP_209 -2.18958 0.22705 1.99701 0.00401 0.32532 -0.18544 0.25285 0 0 0 0 0 0 0.28273 1.81239 -0.23709 0 -2.14574 -0.36098 -0.21748 LEU_210 -5.29944 1.23308 3.36533 0.01921 0.06856 -0.18979 -2.02678 0 0 0 0 0 0 -0.04993 0.10949 0.08906 0 1.66147 -0.28828 -1.30803 GLN_211 -5.72304 1.0294 5.71903 0.00988 0.64094 0.0542 -1.99679 0 0 0 0 0 0 -0.03843 2.87403 -0.11297 0 -1.45095 -0.19927 0.80603 ASP_212 -2.13141 0.19946 2.23416 0.00568 0.36597 -0.34741 0.02523 0 0 0 0 0 0 -0.07003 1.51624 -0.04705 0 -2.14574 -0.23511 -0.63001 LEU_213 -2.52836 0.15162 1.63804 0.01947 0.09678 0.02216 -1.16792 0 0 0 0 0 0 0.00513 0.08556 -0.1156 0 1.66147 -0.3951 -0.52674 GLY_214 -1.55932 0.08985 1.81245 0.00014 0 -0.0371 -1.17911 0 0 0 0 0 0 -0.09148 0 -1.51153 0 0.79816 -0.18531 -1.86326 VAL_215 -4.70571 0.61489 2.10291 0.02421 0.04394 -0.16644 -0.53905 0 0 0 0 0 0 0.10625 0.1276 -0.2096 0 2.64269 -0.11879 -0.0771 ARG_216 -1.90183 0.207 0.8745 0.01026 0.18977 -0.08608 -0.11627 0 0 0 0 0 0 0.32805 1.57616 -0.13656 0 -0.09474 -0.22409 0.62615 PHE_217 -4.84616 0.59871 0.52463 0.02872 0.55113 -0.25487 -0.30229 0 0 0 0 0 0 0.03352 2.26699 -0.53127 0 1.21829 -0.16284 -0.87543 LEU_218 -8.06437 1.55939 1.55635 0.01439 0.10325 -0.13595 -0.90198 0 0 0 0 0 0 -0.02685 0.24605 -0.14704 0 1.66147 -0.08824 -4.22353 GLN_219 -5.31322 1.73549 3.9815 0.00885 0.7567 -0.39929 -0.64063 0.04562 0 0 0 0 0 0.08454 2.49006 -0.09735 0 -1.45095 5.15252 6.35386 PRO_220 -4.72056 1.74513 1.79185 0.00209 0.0371 -0.19695 0.87587 0.21803 0 0 0 0 0 -0.14973 0.31998 -0.57442 0 -1.64321 4.9976 2.70278 PHE_221 -7.6851 1.56583 2.11794 0.02321 0.26465 -0.19195 0.0625 0 0 0 0 0 0 -0.03922 2.24027 -0.04313 0 1.21829 -0.04477 -0.51148 VAL_222 -4.71563 0.54049 2.24817 0.02249 0.05401 -0.26948 -0.46999 0 0 0 0 0 0 -0.04645 0.22737 0.07508 0 2.64269 -0.03894 0.26981 ASN_223 -3.90538 0.21668 3.63614 0.00506 0.26883 -0.42043 0.20935 0 0 0 0 0 0 -0.07413 2.40081 -0.40306 0 -1.34026 -0.18182 0.4118 LEU_224 -2.55688 0.18705 1.05156 0.02177 0.04031 -0.14058 0.32148 0 0 0 0 0 0 0.22541 0.19458 0.12977 0 1.66147 -0.1798 0.95613 LEU_225 -5.6002 0.83293 -0.02256 0.01939 0.08646 -0.05409 0.11993 0 0 0 0 0 0 -0.09555 0.30453 -0.02404 0 1.66147 -0.18404 -2.95576 SER_226 -2.04517 0.18423 1.9878 0.0019 0.07185 0.01612 0.14494 0 0 0 0 0 0 0.42488 0.1597 -0.47094 0 -0.28969 -0.16253 0.02309 LYS_227 -1.95713 0.4901 1.874 0.00712 0.10659 -0.11722 0.73768 0 0 0 0 0 0 0.09353 0.63318 0.37763 0 -0.71458 0.71846 2.24936 GLY_228 -2.24291 0.15187 1.72466 5e-05 0 -0.17852 0.17602 0 0 0 0 0 0 -0.04587 0 -1.36005 0 0.79816 0.34038 -0.63623 THR_229 -2.87098 0.41254 1.65921 0.01178 0.05632 -0.32386 0.25586 0 0 0 0 0 0 0.20243 0.10384 0.03921 0 1.15175 -0.55689 0.14121 TYR_230 -7.07385 0.85123 2.79268 0.04094 0.16629 0.12692 -1.2165 0 0 0 0 0 0 -0.0656 3.48989 0.08962 7e-05 0.58223 -0.06356 -0.27964 TRP_231 -5.5272 0.4248 2.16949 0.02882 0.45941 -0.12481 -0.68851 0 0 0 0 0 0 -0.01454 3.1751 -0.49315 0 2.26099 0.36273 2.03315 TRP_232 -9.96988 0.79046 3.00229 0.11671 0.39716 -0.04158 -0.58677 0 0 0 0 0 0 -0.03237 3.57918 0.13564 0 2.26099 0.18586 -0.16231 MET_233 -8.65696 1.33568 3.13881 0.02209 0.24506 -0.04609 -1.12574 0 0 0 0 0 0 -0.03364 1.69195 -0.01092 0 1.65735 -0.19035 -1.97276 ASN_234 -5.7423 0.43417 4.82985 0.00499 0.61604 -0.13971 -2.1881 0 0 0 0 0 0 0.04697 2.73232 0.21926 0 -1.34026 -0.01933 -0.5461 ALA_235 -4.70281 0.46498 3.79827 0.00139 0 0.11838 -1.54731 0 0 0 0 0 0 -0.01663 0 -0.15431 0 1.32468 -0.1481 -0.86145 PHE_236 -9.18182 0.69335 4.41602 0.02639 0.20692 -0.24653 -1.90942 0 0 0 0 0 0 -0.00054 2.19149 0.05724 0 1.21829 -0.20143 -2.73003 ILE_237 -7.11839 0.70215 4.31643 0.02553 0.0716 -0.21625 -1.72996 0 0 0 0 0 0 -0.03104 0.12581 -0.38638 0 2.30374 -0.06923 -2.00598 LYS_238 -4.14007 0.24738 3.84468 0.00821 0.1833 -0.16448 -0.7524 0 0 0 0 0 0 -0.04424 1.23334 -0.0317 0 -0.71458 -0.25437 -0.58493 THR_239 -3.47438 0.37271 3.62641 0.00609 0.05631 -0.0396 -0.4219 0 0 0 0 0 0 0.03144 0.06534 -0.09989 0 1.15175 -0.31015 0.96413 ALA_240 -2.86458 0.19922 2.24999 0.00127 0 -0.02983 -0.46796 0 0 0 0 0 0 -0.04382 0 -0.11999 0 1.32468 -0.24813 0.00085 HIS_241 -4.29171 0.26825 3.59174 0.00726 0.31907 -0.25119 -0.08617 0 0 0 0 0 0 0.02066 2.8122 -0.02784 0 -0.30065 -0.3109 1.75073 LYS_242 -1.16517 0.02679 0.99814 0.00747 0.12594 -0.1169 0.03892 0 0 0 0 0 0 -0.00925 1.3526 0.00781 0 -0.71458 -0.40535 0.14641 LYS_243 -1.65753 0.60385 1.44119 0.00706 0.11501 -0.00873 0.15675 0.00444 0 0 0 0 0 -0.00842 0.89633 -0.01182 0 -0.71458 -0.50526 0.31829 PRO_244 -2.57982 0.66133 1.29056 0.0026 0.06981 -0.1443 -0.36664 0.11078 0 0 0 0 0 -0.06891 0.03251 -1.06771 0 -1.64321 -0.52366 -4.22668 ILE_245 -1.55739 0.17397 1.23201 0.02735 0.07185 -0.07014 0.3919 0 0 0 0 0 0 -0.01769 0.23444 -0.43714 0 2.30374 -0.52302 1.82988 ASP_246 -1.57724 0.15121 1.46764 0.00807 0.78967 -0.01254 0.00731 0 0 0 0 0 0 -0.06325 1.77046 -0.57776 0 -2.14574 -0.3022 -0.48436 LEU_247 -4.93824 0.38262 2.68459 0.01868 0.10765 -0.0973 -1.2699 0 0 0 0 0 0 0.10136 0.37832 -0.12288 0 1.66147 0.03036 -1.06327 ARG_248 -3.1988 0.25626 3.04229 0.01113 0.21294 -0.03474 -0.70878 0 0 0 0 0 0 0.02284 1.40888 -0.1782 0 -0.09474 -0.16798 0.57109 ALA_249 -3.79098 0.32095 2.26041 0.00145 0 -0.16703 -0.13181 0 0 0 0 0 0 0.02278 0 -0.35538 0 1.32468 -0.55565 -1.07059 ILE_250 -5.22868 1.0548 3.00267 0.04671 0.10314 -0.05177 -0.54338 0 0 0 0 0 0 -0.03113 0.82158 -0.2536 0 2.30374 -0.27238 0.95171 GLY_251 -2.88205 0.33 2.76926 9e-05 0 -0.15892 -0.12424 0 0 0 0 0 0 0.04431 0 0.44526 0 0.79816 0.13715 1.35902 LYS_252 -5.21384 0.59166 4.15515 0.00816 0.13652 0.02198 -2.40273 0 0 0 0 0 0 -0.02437 0.96639 -0.11896 0 -0.71458 -0.0459 -2.64053 LEU_253 -7.14209 1.74614 2.97798 0.02178 0.07386 0.06706 -1.22494 0.00208 0 0 0 0 0 -0.0243 0.25796 -0.29032 0 1.66147 0.85791 -1.01541 PRO_254 -4.87497 1.94935 2.86852 0.00222 0.03528 -0.10312 -1.74885 0.47546 0 0 0 0 0 0.00898 0.87195 1.02369 0 -1.64321 1.09183 -0.04286 ILE_255 -5.64208 0.87482 4.28278 0.03431 0.07689 -0.15799 -0.94638 0 0 0 0 0 0 -0.03582 0.2065 -0.43883 0 2.30374 0.07776 0.63569 ALA_256 -4.87462 0.56165 2.28282 0.00122 0 0.01278 -0.79737 0 0 0 0 0 0 0.0192 0 -0.28021 0 1.32468 -0.24524 -1.99508 MET_257 -8.95459 0.91455 4.08239 0.0132 0.23045 -0.25054 -2.18093 0 0 0 0 0 0 0.233 4.06444 -0.00439 0 1.65735 -0.21164 -0.40671 ARG_258 -5.2716 0.39824 5.59505 0.01772 0.49994 -0.45308 -2.27663 0 0 0 0 0 0 0.26116 1.97645 -0.13684 0 -0.09474 -0.15174 0.36392 ALA_259 -3.43753 0.14458 3.02089 0.00201 0 -0.03981 -2.04367 0 0 0 0 0 0 -0.03229 0 -0.34773 0 1.32468 -0.41862 -1.82748 LEU_260 -5.77041 0.27417 3.9831 0.0179 0.07406 0.00883 -2.10174 0 0 0 0 0 0 0.28827 0.30723 -0.26657 0 1.66147 -0.33245 -1.85614 THR_261 -5.1209 0.13563 4.922 0.0168 0.06935 -0.27228 -3.02618 0 0 0 0 -0.34881 0 -0.01512 -0.00619 -0.02692 0 1.15175 -0.02278 -2.54366 ASN_262 -5.30168 0.53096 5.01025 0.00389 0.24871 -0.10624 -1.48038 0 0 0 0 -0.90382 0 0.20029 1.94497 0.07125 0 -1.34026 0.10897 -1.0131 TYR_263 -6.28942 0.61274 4.33582 0.02293 0.24994 -0.33203 -2.1108 0 0 0 0 0 0 -0.00339 1.37373 -0.39492 0.00018 0.58223 0.0996 -1.85339 GLN_264 -8.88193 0.78561 5.87398 0.03346 0.87426 -0.87132 -1.52945 0 0 0 0 0 0 -0.01675 3.8192 -0.14674 0 -1.45095 -0.14736 -1.65798 ARG_265 -7.16326 0.45214 5.77212 0.02705 0.85172 -0.08206 -1.45051 0 0 0 0 -0.90382 0 0.06188 1.57314 0.01273 0 -0.09474 0.00792 -0.93569 LEU_266 -5.03454 0.26226 4.5589 0.02016 0.16436 -0.33784 -1.80582 0 0 0 0 0 0 -0.0311 0.71186 -0.24784 0 1.66147 0.12064 0.04251 CYS_267 -6.38837 0.41354 4.32755 0.00227 0.01283 -0.28874 -1.98029 0 0 0 0 0 0 -0.02354 0.12453 0.28542 0 3.25479 -0.00806 -0.26808 GLU_268 -7.18615 0.4356 6.6955 0.00864 0.3664 -0.28994 -2.55122 0 0 0 0 0 0 -0.00359 3.26115 -0.29054 0 -2.72453 -0.12223 -2.4009 ALA_269 -3.89867 0.22971 3.35859 0.00133 0 -0.03604 -1.28503 0 0 0 0 0 0 0.24395 0 -0.2098 0 1.32468 -0.37611 -0.64737 PHE_270 -5.92227 1.10092 4.59269 0.02579 0.35959 0.0357 -1.38875 0 0 0 0 0 0 0.02403 2.03602 0.04541 0 1.21829 -0.22019 1.90721 ASP_271 -8.10442 1.57079 6.94229 0.00796 0.36566 -0.22916 -0.98126 0 0 0 0 0 0 0.02965 1.7922 -0.15254 0 -2.14574 -0.27441 -1.17899 ALA_272 -4.97657 0.53987 3.22837 0.00092 0 0.07356 -1.21312 0 0 0 0 0 0 -0.04658 0 -0.02087 0 1.32468 -0.48576 -1.5755 GLN_273 -5.59633 2.65022 5.36967 0.00768 0.47504 -0.3262 -0.07123 0 0 0 0 0 0 0.02017 1.88879 0.84786 0 -1.45095 2.90621 6.72094 VAL_274 -6.41438 2.35247 3.40507 0.01413 0.05258 0.11367 0.1718 0 0 0 0 0 0 -0.06794 0.01496 1.2766 0 2.64269 8.1569 11.7185 ARG_275 -3.14342 0.36205 3.22755 0.01439 0.35044 -0.06603 -0.58773 0 0 0 0 0 0 -0.02106 2.14895 -0.18577 0 -0.09474 5.06819 7.07281 LYS_276 -2.79898 0.13572 3.25382 0.01218 0.18957 -0.111 -0.54575 0 0 0 0 0 0 0.11619 1.02188 -0.00568 0 -0.71458 0.28025 0.83362 ASP_277 -3.76479 0.58619 3.91259 0.00405 0.26817 -0.20263 -1.19545 0 0 0 0 0 0 0.0214 1.84982 -0.07438 0 -2.14574 0.15985 -0.58091 ILE_278 -8.76129 0.93645 4.10342 0.0294 0.06347 -0.14754 -2.3968 0 0 0 0 0 0 0.06939 0.44733 -0.52427 0 2.30374 0.02668 -3.85004 GLN_279 -6.17678 0.85035 5.23209 0.00848 0.21012 -0.04142 -2.42622 0 0 0 0 0 0 0.00218 2.90638 0.04303 0 -1.45095 0.05229 -0.79045 GLY_280 -2.56566 0.11872 3.00059 0.00024 0 -0.21381 -1.25138 0 0 0 0 0 0 0.14838 0 0.28631 0 0.79816 0.83923 1.16078 THR_281 -3.14197 0.61447 3.19027 0.01642 0.06896 -0.03624 -1.39629 0 0 0 0 0 0 0.00392 0.00205 -0.00779 0 1.15175 0.87386 1.33941 GLN_282 -4.47691 0.5663 2.94969 0.00925 0.61356 -0.19849 -0.552 0 0 0 0 0 0 0.01497 2.26112 0.001 0 -1.45095 0.01588 -0.24658 GLY_283 -3.38009 0.81 3.46842 1e-05 0 -0.1121 -1.01636 0 0 0 0 0 0 -0.04091 0 -1.4558 0 0.79816 0.29924 -0.62943 ALA_284 -3.31591 0.42631 2.06418 0.00111 0 -0.00033 -0.51407 0 0 0 0 0 0 -0.0657 0 -0.24205 0 1.32468 -0.04093 -0.36271 ARG_285 -5.3353 0.59386 3.19535 0.01882 0.54472 -0.18022 -0.95362 0 0 0 0 0 0 -0.00742 1.68118 -0.17852 0 -0.09474 -0.57643 -1.29231 ALA_286 -3.88236 0.35785 2.79207 0.00447 0 -0.00975 -1.84973 0 0 0 0 0 0 0.4762 0 0.01113 0 1.32468 0.00708 -0.76837 ILE_287 -7.1644 1.39176 1.34703 0.02373 0.11069 0.17806 -2.37083 0 0 0 0 0 0 -0.12369 0.77471 0.41033 0 2.30374 0.59229 -2.5266 TRP_288 -7.20425 0.91291 3.72515 0.02692 0.43831 -0.30547 -0.84436 0 0 0 0 0 0 0.04484 1.18396 0.12792 0 2.26099 0.15816 0.52509 GLN_289 -7.28754 0.85124 5.08347 0.01115 0.96471 -0.26008 -1.54129 0 0 0 0 0 0 0.05871 2.38858 -0.02408 0 -1.45095 -0.23624 -1.4423 ALA_290 -5.53095 0.22943 2.80977 0.00111 0 -0.17046 -0.96123 0 0 0 0 0 0 -0.0416 0 -0.0634 0 1.32468 -0.24145 -2.6441 LEU_291 -9.65364 2.12749 2.82393 0.02035 0.07717 -0.25145 -2.85928 0 0 0 0 0 0 0.12263 0.47147 -0.27851 0 1.66147 -0.28751 -6.02587 SER_292 -4.02528 0.26054 4.70613 0.00231 0.05271 -0.19033 -1.421 0 0 0 0 0 0 -0.01753 0.31263 -0.11139 0 -0.28969 -0.39024 -1.11113 HIS_D_293 -3.80991 0.42448 3.73663 0.00328 0.50396 -0.42487 -0.97261 0 0 0 0 0 0 -0.03728 2.38265 -0.10415 0 -0.30065 -0.18596 1.21558 ALA_294 -3.7792 0.21244 2.14403 0.00144 0 -0.20796 -0.92249 0 0 0 0 0 0 -0.04369 0 0.29827 0 1.32468 0.25346 -0.71903 PHE_295 -10.1012 1.42634 2.34883 0.02165 0.23811 -0.31568 -1.96868 0 0 0 0 0 0 -0.01627 2.7249 -0.10276 0 1.21829 0.25456 -4.27195 GLY_296 -3.94336 0.53183 3.65426 0.00037 0 0.09568 -1.46477 0 0 0 0 0 0 0.00331 0 0.41769 0 0.79816 0.23534 0.3285 ARG_297 -3.6335 0.17283 3.77555 0.01875 0.62568 -0.34013 -0.46691 0 0 0 0 0 0 0.08596 1.84675 -0.04275 0 -0.09474 -0.00521 1.94228 ARG_298 -6.30534 0.32356 5.24569 0.01074 0.20322 -0.28661 -0.51337 0 0 0 0 0 0 0.16321 1.31988 -0.13661 0 -0.09474 -0.26012 -0.33049 LEU_299 -8.41675 0.89659 3.89126 0.01905 0.1379 0.12642 -1.88219 0 0 0 0 0 0 0.0557 1.32111 -0.25849 0 1.66147 -0.25131 -2.69924 VAL_300 -5.21489 0.90875 4.40721 0.02036 0.05506 0.00874 -2.13367 0 0 0 0 0 0 -0.05382 0.11838 -0.17637 0 2.64269 -0.2108 0.37163 LEU_301 -6.93342 0.57821 4.14414 0.01981 0.14766 -0.0971 -2.01553 0 0 0 0 0 0 0.03172 0.34838 -0.16568 0 1.66147 -0.00808 -2.28843 SER_302 -7.68031 0.61819 7.0816 0.00186 0.04754 0.13253 -3.32662 0 0 0 0 0 0 -0.01667 0.13138 -0.03722 0 -0.28969 -0.18255 -3.51995 SER_303 -7.00198 1.25225 6.51154 0.00192 0.07072 -0.06175 -2.37325 0 0 0 0 0 0 -0.02118 1.11769 0.32139 0 -0.28969 -0.18248 -0.65482 THR_304 -5.58719 0.4332 4.81471 0.00661 0.0517 -0.08601 -1.97887 0 0 0 0 0 0 0.23091 0.1725 0.09562 0 1.15175 0.03062 -0.66445 PHE_305 -8.7908 0.85086 4.18143 0.05393 0.23292 -0.33635 -1.57927 0 0 0 0 0 0 0.00864 3.00674 0.03295 0 1.21829 -0.08365 -1.20432 ARG_306 -9.46295 0.78078 9.09136 0.03038 0.75846 -0.46224 -3.11001 0 0 0 0 -0.77639 0 -0.04137 3.2689 -0.10623 0 -0.09474 -0.19118 -0.31522 ILE_307 -7.87749 1.11773 3.92393 0.02755 0.07186 -0.07493 -1.82903 0 0 0 0 0 0 -0.05145 0.19165 -0.42221 0 2.30374 -0.17195 -2.7906 LEU_308 -6.169 0.65139 3.41152 0.02072 0.16496 -0.09215 -1.30712 0 0 0 0 0 0 0.0266 0.65549 -0.22947 0 1.66147 -0.0712 -1.27677 ALA_309 -7.30228 1.11911 3.79336 0.00165 0 -0.07971 -1.73452 0 0 0 0 0 0 -0.03241 0 -0.23772 0 1.32468 -0.30829 -3.45614 ASP_310 -7.55781 0.927 9.27847 0.00477 0.3122 -0.32675 -5.03886 0 0 0 0 -0.78154 0 -0.037 1.72061 0.04679 0 -2.14574 -0.39846 -3.99632 LEU_311 -5.76805 0.58531 3.38652 0.01864 0.07107 -0.05073 -1.6479 0 0 0 0 0 0 -0.03616 0.20877 -0.28852 0 1.66147 -0.30587 -2.16546 LEU_312 -7.87103 1.05042 2.93024 0.02484 0.0828 -0.29787 -0.20165 0 0 0 0 0 0 -0.00415 0.23296 -0.28225 0 1.66147 -0.24306 -2.91727 GLY_313 -3.72207 0.42001 3.43862 0.0001 0 -0.35757 -0.46536 0 0 0 0 0 0 -0.02692 0 0.67144 0 0.79816 0.08288 0.8393 PHE_314 -8.64703 1.56265 2.0515 0.04588 0.2255 0.06815 -2.72789 0 0 0 0 0 0 0.04914 4.68537 0.00439 0 1.21829 0.0883 -1.37575 ALA_315 -3.54545 0.2119 1.8036 0.00281 0 -0.11023 -0.44313 0 0 0 0 0 0 -0.01314 0 -0.1047 0 1.32468 0.09759 -0.77607 GLY_316 -4.21251 1.6344 3.2736 0.00022 0 -0.02257 -1.31038 0.02347 0 0 0 0 0 0.00881 0 0.58467 0 0.79816 5.3336 6.11146 PRO_317 -7.52811 2.23307 3.29072 0.00319 0.03899 -0.11724 -0.74095 0.16431 0 0 0 0 0 -0.0364 0.5428 -0.2428 0 -1.64321 4.9483 0.91266 LEU_318 -5.40975 1.30907 1.91427 0.01787 0.0638 -0.19434 -0.53449 0 0 0 0 0 0 0.05678 0.29686 -0.25836 0 1.66147 -0.28521 -1.36202 CYS_319 -7.14016 0.75311 2.99018 0.00204 0.01286 -0.20534 -1.14492 0 0 0 0 0 0 0.2433 0.14222 0.3834 0 3.25479 -0.11903 -0.82755 ILE_320 -8.89411 1.48613 3.13213 0.03651 0.07419 -0.02116 -1.31537 0 0 0 0 0 0 0.18139 0.12186 -0.38511 0 2.30374 -0.06371 -3.3435 PHE_321 -9.11091 1.66675 3.06058 0.02646 0.11802 -0.45677 -1.64258 0 0 0 0 0 0 0.05598 3.96243 -0.55358 0 1.21829 0.20941 -1.44594 GLY_322 -4.8607 0.81194 4.61464 0.00013 0 -0.32748 -1.56106 0 0 0 0 0 0 -0.02095 0 0.76304 0 0.79816 0.52124 0.73895 ILE_323 -8.31854 1.34199 3.08835 0.02625 0.07254 -0.24183 -1.86152 0 0 0 0 0 0 0.0719 0.44077 -0.27752 0 2.30374 0.23856 -3.11531 VAL_324 -5.84378 0.44261 3.1674 0.02268 0.05486 -0.22205 -1.69837 0 0 0 0 0 0 -0.05551 0.24307 0.00202 0 2.64269 -0.16 -1.40439 ASP_325 -6.42286 0.59135 6.60925 0.00392 0.30451 -0.76636 -0.45963 0 0 0 0 0 0 0.05756 2.00124 -0.29086 0 -2.14574 -0.2721 -0.78972 HIS_D_326 -9.75622 1.29769 6.2329 0.00812 0.37473 -0.42313 -1.93591 0 0 0 0 0 0 -0.03701 2.49312 0.04751 0 -0.30065 -0.24888 -2.24773 LEU_327 -7.14183 1.35031 1.71187 0.01543 0.07502 -0.08921 -0.48564 0 0 0 0 0 0 0.54943 0.18664 -0.22045 0 1.66147 -0.26362 -2.65058 GLY_328 -3.52645 0.36501 3.31492 0.00019 0 -0.19469 -2.00951 0 0 0 0 0 0 -0.10883 0 0.33373 0 0.79816 -0.04942 -1.07689 LYS_329 -4.48739 1.46628 3.11536 0.0151 0.21427 -0.17658 -1.07714 0 0 0 0 0 0 1.40031 2.6269 0.00245 0 -0.71458 -0.14898 2.236 GLU_330 -3.59441 1.28515 2.98271 0.00795 0.26305 0.00243 -2.10888 0 0 0 0 0 0 -0.01791 3.44217 -0.056 0 -2.72453 0.1142 -0.40408 ASN_331 -3.51981 0.53359 3.30224 0.00618 0.24747 -0.13317 -1.81956 0 0 0 0 0 0 -0.03674 1.12598 0.24122 0 -1.34026 0.41571 -0.97713 ASP_332 -3.1008 0.25406 2.83946 0.00686 0.36162 -0.3489 -0.44466 0 0 0 0 0 0 -0.05063 2.31763 -0.38475 0 -2.14574 -0.33006 -1.02592 VAL_333 -6.67837 1.03591 1.46151 0.02087 0.06502 -0.24303 -0.31769 0 0 0 0 0 0 0.17376 2.14837 -0.12263 0 2.64269 -0.15591 0.0305 PHE_334 -5.39439 0.63988 1.72115 0.0328 0.45342 -0.36632 0.34497 0 0 0 0 0 0 0.06839 3.94794 -0.06468 0 1.21829 0.44593 3.04735 GLN_335 -3.72415 0.71383 2.87707 0.00922 0.66758 0.03181 -0.52048 0.00337 0 0 0 0 0 -0.03513 2.33219 -0.14923 0 -1.45095 5.35794 6.11307 PRO_336 -4.04718 0.81984 1.79681 0.00273 0.06718 -0.07091 0.45352 0.01608 0 0 0 0 0 0.05596 0.20271 -1.1113 0 -1.64321 4.89719 1.43942 LYS_337 -1.13269 0.15948 0.86264 0.01818 0.28293 -0.04317 0.24863 0 0 0 0 0 0 0.35041 1.01925 -0.0729 0 -0.71458 -0.27571 0.70247 THR_338 -3.48705 0.51641 3.05056 0.01308 0.06016 0.2351 -1.52116 0 0 0 0 0 0 0.17802 0.4024 -0.68069 0 1.15175 0.12535 0.04393 GLN_339 -3.87764 0.55105 2.99742 0.01167 0.29946 0.06896 -2.22481 0 0 0 0 -0.80158 0 -0.05657 2.84738 0.11519 0 -1.45095 0.47065 -1.04977 PHE_340 -8.79317 2.23851 2.6754 0.02441 0.22378 -0.11001 -0.35873 0 0 0 0 0 0 0.00323 1.94574 -0.03545 0 1.21829 0.0679 -0.9001 LEU_341 -8.33232 1.60348 3.98925 0.03896 0.14155 0.18522 -1.98467 0 0 0 0 0 0 -0.02659 0.57989 -0.17744 0 1.66147 -0.17195 -2.49314 GLY_342 -3.62351 0.53829 3.2844 0.00029 0 -0.21759 -0.35641 0 0 0 0 0 0 -0.05951 0 0.43856 0 0.79816 0.09922 0.90191 VAL_343 -5.11215 0.72875 2.20773 0.01595 0.04114 0.10222 -0.60744 0 0 0 0 0 0 -0.03836 0.04912 -0.33306 0 2.64269 0.15325 -0.15015 TYR_344 -9.72912 1.78125 5.92751 0.02745 0.30872 -0.09186 -2.30518 0 0 0 0 -0.6118 0 0.37753 2.58623 -0.12715 0.00061 0.58223 0.04397 -1.22961 PHE_345 -8.61032 0.97385 3.9017 0.02415 0.31805 -0.26127 -1.93572 0 0 0 0 0 0 0.00065 1.95163 -0.38634 0 1.21829 -0.02042 -2.82573 VAL_346 -4.85549 0.37383 3.52431 0.01809 0.05098 -0.22524 -0.28367 0 0 0 0 0 0 -0.05801 0.06965 -0.17824 0 2.64269 -0.05411 1.02478 SER_347 -3.29917 0.267 3.71295 0.00162 0.06195 -0.23003 -0.48848 0 0 0 0 0 0 0.00283 0.75621 0.31409 0 -0.28969 -0.04353 0.76575 SER_348 -5.98823 0.75376 5.76932 0.00189 0.02519 0.10458 -2.72516 0 0 0 0 0 0 -0.06982 0.83509 0.15973 0 -0.28969 -0.05859 -1.48192 GLN_349 -5.68505 0.95633 4.40993 0.00756 0.18323 -0.05962 -1.63764 0 0 0 0 0 0 -0.08303 2.9948 -0.11864 0 -1.45095 -0.20873 -0.69182 GLU_350 -2.44808 0.48552 2.13083 0.00699 0.32565 -0.04307 -0.71751 0 0 0 0 0 0 -0.02494 2.49451 -0.14532 0 -2.72453 -0.3497 -1.00966 PHE_351 -7.18911 0.68523 2.82699 0.02293 0.29168 -0.26732 -1.81093 0 0 0 0 0 0 0.04005 1.66913 -0.235 0 1.21829 -0.24413 -2.99218 LEU_352 -6.36874 1.03606 2.43326 0.02193 0.09348 -0.20471 -0.30721 0 0 0 0 0 0 -0.03122 0.25284 -0.22905 0 1.66147 -0.15684 -1.79872 ALA_353 -1.29929 0.20023 1.21161 0.00134 0 -0.12562 0.04617 0 0 0 0 0 0 0.0984 0 -0.23724 0 1.32468 -0.51476 0.70551 ASN_354 -4.30088 0.58257 3.77707 0.01539 0.68689 -0.09536 -1.29675 0 0 0 0 0 0 0.02038 1.61971 -0.90565 0 -1.34026 0.12797 -1.10893 ALA_355 -4.31684 0.27209 2.00583 0.00151 0 0.09051 -1.21876 0 0 0 0 0 0 0.34599 0 -0.34235 0 1.32468 0.157 -1.68035 TYR_356 -6.98498 1.37528 2.04956 0.02333 0.35064 -0.10636 -1.23609 0 0 0 0 0 0 -0.03377 1.56078 -0.15171 3e-05 0.58223 -0.19468 -2.76574 VAL_357 -5.56237 0.41702 3.18895 0.02777 0.05843 -0.18412 -1.53028 0 0 0 0 0 0 -0.02961 0.10863 -0.05047 0 2.64269 -0.00439 -0.91775 LEU_358 -8.8867 0.81451 2.79772 0.0315 0.18735 -0.10461 -1.1361 0 0 0 0 0 0 -0.04084 1.32376 -0.29184 0 1.66147 -0.25089 -3.89467 ALA_359 -5.65319 0.57047 2.26216 0.00114 0 -0.1146 -1.10599 0 0 0 0 0 0 -0.0355 0 -0.26973 0 1.32468 -0.3908 -3.41134 VAL_360 -7.36941 1.65205 3.19071 0.02374 0.05388 -0.06017 -1.80471 0 0 0 0 0 0 0.01993 0.11475 -0.19138 0 2.64269 -0.34229 -2.07023 LEU_361 -5.83406 0.31011 3.49355 0.02051 0.17831 0.01171 -1.71646 0 0 0 0 0 0 -0.04344 0.92474 -0.27214 0 1.66147 -0.22635 -1.49205 LEU_362 -8.6158 1.8709 2.39929 0.02215 0.16595 0.02739 -1.75691 0 0 0 0 0 0 -0.0201 0.64843 -0.2169 0 1.66147 -0.18704 -4.00118 PHE_363 -10.1834 2.10515 3.1195 0.02486 0.23095 -0.09144 -1.82929 0 0 0 0 0 0 0.03893 1.83099 -0.27538 0 1.21829 -0.08636 -3.89718 LEU_364 -6.18495 0.43071 3.76058 0.01747 0.07115 -0.12099 -1.94846 0 0 0 0 0 0 -0.0358 0.21324 -0.28937 0 1.66147 -0.18393 -2.60889 ALA_365 -5.23561 0.45531 3.74655 0.00127 0 0.04452 -2.21417 0 0 0 0 0 0 -0.02074 0 -0.11303 0 1.32468 -0.26939 -2.28061 LEU_366 -7.94686 1.02453 3.21088 0.01907 0.08043 0.06569 -2.08766 0 0 0 0 0 0 0.22963 0.19474 -0.28721 0 1.66147 -0.24444 -4.07972 LEU_367 -7.69973 1.14245 3.85369 0.02247 0.08832 -0.22559 -1.56152 0 0 0 0 0 0 0.0718 0.26097 -0.28909 0 1.66147 -0.22569 -2.90046 LEU_368 -6.58213 0.64374 3.40058 0.02258 0.13857 -0.21502 -1.69496 0 0 0 0 0 0 0.2714 0.75897 -0.23732 0 1.66147 -0.1878 -2.01993 GLN_369 -9.55555 1.13592 6.43231 0.01575 0.27896 -0.31314 -2.41768 0 0 0 0 0 0 -0.04577 3.29789 -0.1575 0 -1.45095 -0.20403 -2.98377 ARG_370 -9.33634 1.28735 7.62618 0.05046 1.0368 -0.15549 -2.93091 0 0 0 0 -0.85146 0 0.12932 4.02297 -0.0688 0 -0.09474 -0.10807 0.60728 THR_371 -5.30061 0.33535 5.13661 0.00914 0.0604 -0.2381 -1.95259 0 0 0 0 -0.85146 0 -0.0283 0.01961 -0.00979 0 1.15175 0.05173 -1.61626 PHE_372 -9.25564 1.2142 2.843 0.05682 0.24902 -0.31385 -1.59919 0 0 0 0 0 0 0.11053 3.02168 0.08024 0 1.21829 -0.03198 -2.40688 LEU_373 -8.49903 1.12191 4.43299 0.02 0.08296 -0.38084 -2.09186 0 0 0 0 0 0 -0.03589 0.22793 -0.30035 0 1.66147 -0.22139 -3.98211 GLN_374 -8.1044 0.77894 7.05417 0.00882 0.66969 -0.12982 -2.62209 0 0 0 0 -0.89539 0 0.27116 2.4559 -0.17384 0 -1.45095 -0.27838 -2.41618 ALA_375 -4.7611 0.43248 2.9984 0.00155 0 -0.09504 -1.57754 0 0 0 0 0 0 -0.04541 0 -0.19995 0 1.32468 -0.31726 -2.23921 SER_376 -7.03264 0.73878 6.23572 0.00185 0.06587 -0.0081 -2.6759 0 0 0 0 0 0 0.00466 0.58915 0.3292 0 -0.28969 0.06172 -1.97937 TYR_377 -7.68289 0.62197 4.87764 0.02668 0.21871 -0.34684 -1.74062 0 0 0 0 0 0 -0.03623 2.70074 0.05034 0.00013 0.58223 0.17581 -0.55234 TYR_378 -7.20324 0.34057 5.38437 0.02183 0.20946 -0.58994 -1.99214 0 0 0 0 0 0 -0.00259 1.36439 -0.32692 0.00102 0.58223 -0.01892 -2.22988 VAL_379 -7.21537 0.48863 3.87222 0.01821 0.05285 -0.12463 -2.23668 0 0 0 0 0 0 0.0208 0.00911 -0.25994 0 2.64269 -0.00745 -2.73957 ALA_380 -6.09027 0.30885 3.53215 0.00134 0 -0.13814 -1.93527 0 0 0 0 0 0 -0.0489 0 -0.2528 0 1.32468 -0.32623 -3.62459 ILE_381 -7.61835 0.98932 3.89739 0.03443 0.07597 -0.24401 -2.15301 0 0 0 0 0 0 -0.03307 0.2666 -0.42599 0 2.30374 -0.25496 -3.16194 GLU_382 -7.05946 0.35243 6.37811 0.00822 0.78948 -0.48795 -2.22121 0 0 0 0 0 0 0.00826 2.83217 -0.35649 0 -2.72453 -0.25767 -2.73865 THR_383 -6.55639 0.27193 5.32801 0.00662 0.05743 -0.1644 -3.30435 0 0 0 0 0 0 0.03403 0.01438 -0.00026 0 1.15175 -0.2118 -3.37303 GLY_384 -4.96158 0.54097 4.21628 0.0002 0 -0.1585 -2.04883 0 0 0 0 0 0 0.00383 0 0.55771 0 0.79816 0.34497 -0.70678 ILE_385 -8.52501 0.56346 4.96314 0.02647 0.06988 -0.58363 -1.84373 0 0 0 0 0 0 0.03126 0.10908 -0.4163 0 2.30374 0.28909 -3.01256 ASN_386 -6.72998 0.3563 5.60181 0.00618 0.24955 -0.67577 -1.65812 0 0 0 0 0 0 0.02434 1.4141 0.34168 0 -1.34026 0.0477 -2.36248 LEU_387 -9.85447 1.65594 2.51674 0.0301 0.1962 -0.17195 -1.9628 0 0 0 0 0 0 -0.01456 0.6453 -0.22144 0 1.66147 0.02326 -5.49622 ARG_388 -10.2003 0.90922 9.24115 0.01838 0.47343 -0.12788 -3.38818 0 0 0 0 -1.99551 0 -0.00014 1.90609 -0.09771 0 -0.09474 -0.08373 -3.43988 GLY_389 -4.09432 0.28323 3.9127 0.00025 0 -0.19167 -1.33914 0 0 0 0 0 0 -0.0134 0 0.5817 0 0.79816 0.29778 0.23529 ALA_390 -5.29535 0.263 3.54814 0.00157 0 -0.13338 -1.90908 0 0 0 0 0 0 -0.01133 0 -0.27325 0 1.32468 0.07204 -2.41296 ILE_391 -9.1551 0.96587 3.24491 0.03362 0.07427 -0.10942 -2.06321 0 0 0 0 0 0 -0.03763 0.17133 -0.35229 0 2.30374 -0.30756 -5.23146 GLN_392 -8.19416 0.78437 5.64349 0.00688 0.18629 -0.33447 -2.26371 0 0 0 0 0 0 0.09474 2.23752 -0.11795 0 -1.45095 -0.16202 -3.56998 THR_393 -6.2179 0.57829 5.23647 0.01596 0.06822 -0.27235 -1.41714 0 0 0 0 0 0 -0.01978 0.18468 0.04859 0 1.15175 -0.07466 -0.71786 LYS_394 -6.12856 0.29658 5.47197 0.01142 0.2882 -0.35459 -1.91928 0 0 0 0 0 0 0.01373 1.94615 -0.00296 0 -0.71458 -0.11587 -1.20778 ILE_395 -8.42126 0.88882 2.42529 0.0269 0.07255 -0.18998 -1.88475 0 0 0 0 0 0 -0.04682 0.29535 -0.33472 0 2.30374 -0.18847 -5.05335 TYR_396 -11.6356 2.02347 5.40538 0.03102 0.40731 0.27258 -2.6642 0 0 0 0 -2.08773 0 -0.06875 2.15343 0.31762 0.00183 0.58223 -0.17362 -5.43505 ASN_397 -5.80037 0.37064 5.62045 0.00645 0.24066 -0.42105 -1.66657 0 0 0 0 0 0 0.0152 1.08855 0.58151 0 -1.34026 0.02375 -1.28104 LYS_398 -5.75441 0.51333 5.94733 0.01398 0.28359 0.02173 -3.07565 0 0 0 0 -0.13599 0 0.02282 1.89038 -0.09665 0 -0.71458 -0.00184 -1.08597 ILE_399 -9.44511 2.32083 2.38628 0.02458 0.05389 0.03696 -0.98963 0 0 0 0 0 0 -0.05323 0.26811 -0.31042 0 2.30374 -0.21986 -3.62386 MET_400 -7.91856 0.75569 2.93345 0.01389 0.2649 -0.02913 -2.12259 0 0 0 -0.05922 0 0 -0.00742 2.07669 -0.18546 0 1.65735 -0.20171 -2.82212 HIS_401 -4.65671 0.36379 4.55005 0.00509 0.44787 -0.44791 -1.24076 0 0 0 0 0 0 0.04298 1.33795 -0.1976 0 -0.30065 -0.40726 -0.50315 LEU_402 -7.14701 0.39876 2.79816 0.01509 0.07826 0.46592 -2.17617 0 0 0 -0.17224 0 0 -0.06202 0.26805 -0.15526 0 1.66147 -0.44338 -4.47038 SER_403 -4.25414 0.26851 4.25912 0.00177 0.04869 -0.11552 -1.81767 0 0 0 -0.82948 -0.75844 0 0.08905 0.52622 0.09371 0 -0.28969 -0.32227 -3.10014 THR_404 -4.65279 0.36999 3.76441 0.009 0.07348 0.03444 -0.83267 0 0 0 0 0 0 -0.04966 0.02219 -0.0993 0 1.15175 -0.30652 -0.51568 SER_405 -4.96176 0.48659 4.69594 0.0019 0.04747 0.10813 -1.30066 0 0 0 -0.82948 -0.75844 0 -0.02533 0.45658 0.21995 0 -0.28969 -0.23759 -2.38638 ASN_406 -5.84976 0.58278 5.17431 0.00422 0.46821 -0.51849 -0.39971 0 0 0 0 0 0 0.13283 2.09469 0.35112 0 -1.34026 0.27118 0.97114 LEU_407 -6.59768 0.36581 1.91641 0.02077 0.16224 -0.29462 0.24718 0 0 0 0 0 0 -0.01868 1.04478 -0.28675 0 1.66147 0.16483 -1.61424 SER_408 -4.58615 0.42301 4.85957 0.0018 0.02449 -0.19798 -1.93756 0 0 0 -0.33733 0 0 0.23339 0.47692 0.34429 0 -0.28969 0.0486 -0.93663 MET_409 -4.30434 0.36288 2.74808 0.0128 0.10415 0.00816 -0.97172 0 0 0 0 0 0 -0.04714 1.46985 0.40132 0 1.65735 0.28508 1.72648 GLY_410 -1.76877 0.10507 2.2902 4e-05 0 -0.10407 -0.33384 0 0 0 0 0 0 -0.01201 0 -1.20845 0 0.79816 0.26439 0.03072 GLU_411 -0.87286 0.00613 1.10643 0.00887 0.90693 -0.1572 0.18754 0 0 0 0 0 0 0.01449 3.12604 -0.2583 0 -2.72453 -0.08488 1.25866 MET_412 -5.67991 0.60579 0.91584 0.005 0.04397 -0.2385 0.54401 0 0 0 0 0 0 0.31263 1.42385 -0.01467 0 1.65735 -0.51047 -0.93512 THR_413 -5.43915 0.54388 3.80528 0.00698 0.06189 -0.16914 -1.81757 0 0 0 0 0 0 0.32423 0.15975 -0.2169 0 1.15175 -0.19389 -1.78288 ALA_414 -4.92188 0.64075 2.75885 0.00142 0 0.45228 -2.09809 0 0 0 -0.97595 0 0 0.02118 0 -0.34623 0 1.32468 -0.2634 -3.40639 GLY_415 -3.55268 0.27926 3.27314 0.00024 0 -0.23456 -0.85066 0 0 0 0 0 0 -0.02791 0 0.51192 0 0.79816 -0.13264 0.06427 GLN_416 -7.7316 0.53685 6.83 0.00963 0.65795 -0.42397 -1.29225 0 0 0 0 0 0 0.33855 2.05542 -0.16743 0 -1.45095 0.07644 -0.56135 ILE_417 -8.47519 0.90844 2.28799 0.02515 0.0702 -0.02605 -1.37504 0 0 0 0 0 0 -0.04804 0.20437 -0.33623 0 2.30374 -0.12485 -4.58549 CYS_418 -6.02888 0.50815 3.69998 0.0024 0.01239 -0.17696 -1.46569 0 0 0 0 0 0 -0.02653 0.22308 0.29074 0 3.25479 -0.05395 0.23953 ASN_419 -6.32796 0.47618 5.57793 0.00697 0.28185 -0.40079 -1.47526 0 0 0 0 0 0 0.15537 1.13691 0.31875 0 -1.34026 0.0474 -1.54291 LEU_420 -7.88626 0.88513 3.84419 0.03111 0.1852 -0.17732 -2.94416 0 0 0 0 0 0 -0.00424 2.30709 -0.20679 0 1.66147 0.04612 -2.25845 VAL_421 -7.39198 1.35435 2.27998 0.02167 0.05309 -0.06254 -1.64397 0 0 0 0 0 0 0.0037 -0.00378 -0.24296 0 2.64269 -0.10429 -3.09407 ALA_422 -4.62536 0.33786 3.07912 0.00142 0 -0.12782 -1.63287 0 0 0 0 0 0 0.04828 0 -0.17685 0 1.32468 -0.20494 -1.97648 ILE_423 -5.18596 0.47406 4.23328 0.03693 0.08115 -0.2033 -1.61733 0 0 0 0 0 0 -0.00074 0.26265 -0.49008 0 2.30374 -0.07819 -0.18379 ASP_424 -6.73603 0.35676 6.57509 0.00323 0.58018 -0.28242 -2.54455 0 0 0 0 0 0 -0.008 2.47919 0.29097 0 -2.14574 0.20773 -1.22359 THR_425 -7.27191 1.12025 4.9606 0.01727 0.06552 -0.2159 -1.7277 0 0 0 0 0 0 -0.00227 0.02391 -0.0265 0 1.15175 0.25961 -1.64536 ASN_426 -5.89202 0.36794 4.94336 0.00722 0.29416 -0.41223 -1.74861 0 0 0 0 0 0 -0.03718 1.21944 0.04484 0 -1.34026 0.06926 -2.48409 GLN_427 -7.60572 0.45858 6.51735 0.01091 0.85619 -0.47586 -2.54378 0 0 0 0 0 0 0.00209 2.59057 -0.21969 0 -1.45095 -0.17329 -2.03361 LEU_428 -7.96914 0.62288 2.39317 0.01989 0.08689 -0.33116 -1.82731 0 0 0 0 0 0 0.36918 0.46163 -0.27635 0 1.66147 -0.25177 -5.04063 MET_429 -8.59138 0.7474 4.54445 0.01613 0.02192 -0.21715 -1.84442 0 0 0 0 0 0 -0.01201 1.59637 0.09334 0 1.65735 0.0505 -1.93752 TRP_430 -7.03644 0.44679 4.252 0.02016 0.30502 -0.40023 -1.64421 0 0 0 0 0 0 0.04549 1.37329 -0.03144 0 2.26099 -0.00912 -0.41769 PHE_431 -8.40523 1.07285 3.73736 0.02766 0.24777 -0.03059 -2.4237 0 0 0 0 0 0 -0.01143 1.99795 -0.36575 0 1.21829 -0.17408 -3.10889 PHE_432 -9.40092 1.18216 1.67264 0.02359 0.20315 -0.23959 -0.84973 0 0 0 0 0 0 0.18557 3.60536 0.02854 0 1.21829 -0.11294 -2.48388 PHE_433 -7.81054 0.93308 2.48899 0.03008 0.32427 -0.23327 -0.53504 0 0 0 0 0 0 0.25879 3.42822 -0.13188 0 1.21829 -0.11821 -0.14722 LEU_434 -6.46168 0.65392 2.64231 0.02111 0.09623 -0.15616 -2.01994 0 0 0 0 0 0 -0.03627 0.06771 -0.21815 0 1.66147 -0.13043 -3.87988 CYS_435 -7.57474 1.35946 3.71868 0.00501 0.05772 -0.04612 -2.12866 0.02472 0 0 0 0 0 0.19042 2.09375 0.30476 0 3.25479 5.16306 6.42286 PRO_436 -7.76029 1.61279 4.12275 0.00236 0.04034 -0.19985 -1.69679 0.1992 0 0 0 0 0 -0.14532 0.33754 -0.35407 0 -1.64321 5.10261 -0.38196 ASN_437 -6.95986 0.84218 6.11774 0.00346 0.54936 -0.32292 -0.91837 0 0 0 0 -0.70885 0 -0.03045 2.75653 0.10024 0 -1.34026 -0.10944 -0.02066 LEU_438 -6.18592 1.03537 2.12962 0.02154 0.14307 -0.10726 0.18501 0 0 0 0 0 0 0.14837 1.27288 -0.29057 0 1.66147 -0.10806 -0.09448 TRP_439 -5.82713 0.80453 3.61513 0.0228 0.27264 -0.34221 -0.70073 0 0 0 0 0 0 -0.03643 1.8307 0.06251 0 2.26099 -0.22065 1.74215 ALA_440 -6.39447 0.47273 3.3399 0.00145 0 0.31073 -2.01815 0 0 0 0 0 0 0.00195 0 -0.0427 0 1.32468 -0.17213 -3.17601 MET_441 -8.51084 1.88949 3.98112 0.01862 0.28461 -0.35288 -1.66338 0.0042 0 0 0 0 0 0.00811 2.59933 0.09367 0 1.65735 5.07646 5.08585 PRO_442 -4.70974 0.92274 2.826 0.00267 0.04811 -0.08629 -1.03807 0.58942 0 0 0 0 0 -0.09827 0.38427 -0.31707 0 -1.64321 5.00878 1.88935 VAL_443 -5.899 1.12961 2.77468 0.01521 0.05103 0.15524 -1.82608 0 0 0 0 0 0 -0.04624 0.04423 -0.3008 0 2.64269 -0.23214 -1.49158 GLN_444 -9.35856 0.94869 6.93443 0.00647 0.19177 -0.27219 -3.06137 0 0 0 0 -0.714 0 0.00649 2.83594 0.03944 0 -1.45095 0.01029 -3.88356 ILE_445 -6.31558 0.63657 2.52993 0.04671 0.12453 -0.19527 -1.61306 0 0 0 0 0 0 -0.01169 1.15837 -0.22823 0 2.30374 0.00962 -1.55434 ILE_446 -5.82281 0.55189 3.83315 0.02272 0.06297 0.07299 -1.68622 0 0 0 0 0 0 -0.05019 0.12399 -0.39701 0 2.30374 -0.06666 -1.05144 VAL_447 -7.3464 0.98149 3.09042 0.02185 0.05494 -0.06836 -1.90094 0 0 0 0 0 0 0.08079 0.29577 -0.26425 0 2.64269 -0.09908 -2.51108 GLY_448 -5.22933 0.42722 3.80397 0.00034 0 -0.09582 -1.65256 0 0 0 0 0 0 -0.01928 0 0.48931 0 0.79816 0.28975 -1.18824 VAL_449 -6.24645 0.66396 3.49101 0.02059 0.05402 -0.043 -2.01274 0 0 0 0 0 0 -0.05727 0.05554 -0.18285 0 2.64269 0.26281 -1.35168 ILE_450 -5.97186 0.47909 4.15996 0.0249 0.07029 -0.0432 -2.18927 0 0 0 0 0 0 -0.03153 0.17233 -0.29943 0 2.30374 -0.14364 -1.46862 LEU_451 -7.45838 0.78445 2.71893 0.01923 0.08947 -0.17731 -1.54488 0 0 0 0 0 0 0.12553 0.21793 -0.30562 0 1.66147 -0.19949 -4.06867 LEU_452 -8.26472 1.44933 2.98857 0.01901 0.06705 -0.14424 -1.42354 0 0 0 0 0 0 -0.0348 0.32915 -0.25565 0 1.66147 -0.25891 -3.86728 TYR_453 -6.23157 0.65222 3.57834 0.04795 0.24059 -0.14223 -1.06547 0 0 0 0 0 0 -0.03035 3.50313 -0.00941 0.00021 0.58223 -0.17695 0.94868 TYR_454 -4.32318 0.43741 2.29935 0.02201 0.25607 -0.01067 -1.11502 0 0 0 0 0 0 -0.00979 1.36609 -0.30992 0 0.58223 -0.06458 -0.87 ILE_455 -7.26726 1.17261 1.03464 0.04463 0.13453 -0.20422 -0.2042 0 0 0 0 0 0 0.35152 1.71841 -0.0964 0 2.30374 0.1182 -0.89381 LEU_456 -7.55508 1.60031 0.29305 0.02607 0.10786 -0.10972 0.14021 0 0 0 0 0 0 0.04913 0.46296 0.51782 0 1.66147 1.0352 -1.77072 GLY_457 -3.79135 0.94815 2.69412 4e-05 0 -0.03826 -1.21016 0 0 0 0 0 0 0.23288 0 0.59656 0 0.79816 1.41944 1.64958 VAL_458 -4.11271 0.4507 1.55429 0.01892 0.0532 -0.03943 0.42779 0 0 0 0 0 0 -0.03932 0.02093 -0.1544 0 2.64269 0.39634 1.21899 SER_459 -2.65883 0.59281 2.10311 0.00164 0.06864 -0.18604 0.64182 0 0 0 0 0 0 -0.00399 0.09142 -0.53412 0 -0.28969 -0.20764 -0.38087 ALA_460 -2.53399 0.47705 0.72018 0.00195 0 0.04523 -0.6969 0 0 0 0 0 0 0.02738 0 0.49428 0 1.32468 0.28941 0.14927 LEU_461 -5.33755 0.81156 0.09893 0.1791 0.29103 -0.21152 0.20103 0 0 0 0 0 0 0.22145 2.45741 -0.07273 0 1.66147 0.5496 0.84979 ILE_462 -5.46915 0.58226 1.08426 0.02902 0.06891 -0.01486 -0.96362 0 0 0 0 0 0 0.12274 0.11242 -0.4466 0 2.30374 0.15469 -2.43619 GLY_463 -4.79025 0.82421 2.24801 0.00039 0 -0.02287 -0.88245 0 0 0 0 0 0 -0.02213 0 0.43296 0 0.79816 0.07868 -1.3353 ALA_464 -3.9857 0.45468 2.41107 0.00144 0 -0.04784 -1.03124 0 0 0 0 0 0 -0.06446 0 -0.25243 0 1.32468 -0.17474 -1.36454 ALA_465 -4.11473 0.66507 3.1313 0.00141 0 -0.02709 -1.80769 0 0 0 0 0 0 -0.06281 0 -0.39623 0 1.32468 -0.53995 -1.82604 VAL_466 -6.81706 1.38702 2.51913 0.02941 0.05597 -0.12166 -1.6381 0 0 0 0 0 0 -0.03493 0.00074 -0.21048 0 2.64269 -0.38949 -2.57677 ILE_467 -6.31695 0.78959 2.20704 0.02393 0.06305 -0.18573 -0.6163 0 0 0 0 0 0 -0.05077 0.75159 -0.02276 0 2.30374 -0.17103 -1.22461 ILE_468 -5.1625 0.82821 3.29591 0.03612 0.10371 -0.14058 -0.76487 0 0 0 0 0 0 -0.03341 1.08831 -0.32352 0 2.30374 -0.10393 1.12719 LEU_469 -5.20468 1.17354 3.6022 0.01742 0.08283 -0.05564 -1.58854 0 0 0 0 0 0 0.00311 0.42871 -0.28858 0 1.66147 -0.1972 -0.36535 LEU_470 -8.45341 1.18994 2.56299 0.02985 0.25049 0.03844 -2.06527 0 0 0 0 0 0 0.01524 0.56852 -0.20525 0 1.66147 -0.17798 -4.58496 ALA_471 -4.11703 0.69869 3.53795 0.00115 0 -0.15788 -0.99684 0.00996 0 0 0 0 0 0.35685 0 -0.08241 0 1.32468 0.68102 1.25613 PRO_472 -5.38799 1.34845 3.0219 0.00265 0.03573 -0.04659 -1.25073 0.68829 0 0 0 0 0 -0.06704 0.27771 0.65506 0 -1.64321 0.76582 -1.59995 VAL_473 -6.23675 1.44232 3.38226 0.01901 0.04845 -0.01127 -1.72125 0 0 0 0 0 0 0.05005 -0.00182 -0.30296 0 2.64269 0.02238 -0.66687 GLN_474 -7.84009 0.53485 5.20554 0.00986 0.94885 0.09179 -2.43069 0 0 0 0 -0.50967 0 -0.06175 2.43865 -0.25793 0 -1.45095 -0.24522 -3.56677 TYR_475 -5.23106 0.44654 3.73082 0.0221 0.23436 -0.05533 -2.05439 0 0 0 0 0 0 0.18599 1.96417 -0.00555 0 0.58223 -0.27931 -0.45943 PHE_476 -5.20108 0.51892 4.43662 0.02328 0.22008 -0.09093 -1.62822 0 0 0 0 0 0 0.09619 2.00632 0.03192 0 1.21829 -0.11022 1.52117 VAL_477 -7.78657 0.61534 3.58227 0.01686 0.04984 -0.12487 -1.78891 0 0 0 0 0 0 -0.04836 0.08458 -0.22846 0 2.64269 -0.08917 -3.07475 ALA_478 -5.55805 0.5397 3.30943 0.00141 0 0.08062 -2.03118 0 0 0 0 0 0 0.00187 0 -0.3234 0 1.32468 -0.37663 -3.03155 THR_479 -4.54189 0.4875 4.88425 0.00896 0.06188 -0.2146 -2.17618 0 0 0 0 0 0 -0.01572 0.03355 0.01512 0 1.15175 -0.25114 -0.55649 LYS_480 -6.33783 0.55881 4.4803 0.00719 0.1186 -0.19532 -1.62519 0 0 0 0 0 0 0.09731 0.89822 -0.06794 0 -0.71458 -0.14968 -2.93011 LEU_481 -9.83525 1.59005 3.15622 0.01845 0.07482 -0.13582 -1.82119 0 0 0 0 0 0 -0.03688 0.54854 -0.29178 0 1.66147 -0.35396 -5.42533 SER_482 -5.36325 0.54227 4.65361 0.00219 0.07594 -0.17781 -2.28912 0 0 0 0 0 0 -0.03388 1.08937 0.27858 0 -0.28969 -0.20677 -1.71855 GLN_483 -5.14574 0.36641 5.45743 0.01125 0.67439 -0.20325 -2.53639 0 0 0 0 -0.75513 0 0.05862 2.28686 -0.16325 0 -1.45095 -0.18284 -1.58258 ALA_484 -5.84668 0.48578 3.65481 0.00114 0 -0.01816 -3.03397 0 0 0 0 0 0 -0.02424 0 -0.12006 0 1.32468 -0.32101 -3.89771 GLN_485 -8.80348 1.06297 6.94364 0.02537 0.70519 -0.17238 -2.05022 0 0 0 0 -0.87894 0 0.03246 3.97453 -0.15887 0 -1.45095 -0.31661 -1.08727 ARG_486 -4.78831 0.28227 5.09601 0.0174 0.60279 0.07284 -2.82343 0 0 0 0 -0.75513 0 0.00524 1.75934 -0.00386 0 -0.09474 -0.16634 -0.79592 SER_487 -5.14034 0.20144 5.14511 0.00251 0.06374 -0.39152 -1.63418 0 0 0 0 0 0 -0.01952 0.63986 0.32802 0 -0.28969 0.09838 -0.9962 THR_488 -6.8561 0.394 6.9574 0.01237 0.06902 -0.03526 -3.29623 0 0 0 0 -0.72897 0 0.00797 0.0675 0.01941 0 1.15175 0.16597 -2.07117 LEU_489 -6.10168 0.34756 4.93671 0.02082 0.17888 -0.09465 -2.21424 0 0 0 0 0 0 0.02238 0.61108 -0.21694 0 1.66147 -0.04513 -0.89374 GLU_490 -4.25313 0.16697 4.41857 0.00909 0.97376 -0.28592 -1.58773 0 0 0 0 0 0 -0.0346 2.86664 -0.22987 0 -2.72453 -0.2431 -0.92385 TYR_491 -8.92467 0.5136 5.42638 0.04967 0.25108 -0.43158 -1.73366 0 0 0 0 0 0 -0.03067 2.70912 0.11558 8e-05 0.58223 -0.26843 -1.74128 SER_492 -6.2088 0.42713 6.83524 0.00235 0.05096 -0.34857 -2.65304 0 0 0 0 0 0 -0.01539 0.22278 -0.087 0 -0.28969 -0.28648 -2.35049 ASN_493 -7.16024 0.27086 7.02284 0.00574 0.238 -0.63015 -1.67968 0 0 0 0 0 0 -0.04029 1.13549 0.33789 0 -1.34026 -0.133 -1.97279 GLU_494 -6.4234 0.60305 6.6597 0.0124 1.09424 -0.24056 -3.31197 0 0 0 0 -0.7506 0 0.1232 2.81626 -0.18663 0 -2.72453 -0.02072 -2.34956 ARG_495 -10.8649 0.52305 10.3086 0.02398 0.77277 0.34964 -5.15732 0 0 0 -0.34676 -2.40468 0 -0.03655 3.99594 -0.0959 0 -0.09474 -0.28047 -3.30736 LEU_496 -8.43159 0.96448 6.03836 0.01616 0.07645 -0.17811 -2.15116 0 0 0 0 0 0 0.15876 0.21964 -0.29189 0 1.66147 -0.34817 -2.26562 LYS_497 -6.8 0.40904 6.85096 0.01272 0.20473 -0.57371 -2.25189 0 0 0 0 0 0 -0.0462 2.0985 -0.0549 0 -0.71458 -0.39565 -1.26098 GLN_498 -7.60188 1.08995 7.16203 0.01198 0.26809 -0.06227 -3.47518 0 0 0 0 -1.56834 0 -0.03502 2.98775 -0.09456 0 -1.45095 -0.30179 -3.07019 THR_499 -6.61726 0.31941 4.44715 0.00599 0.05764 -0.27266 -1.22152 0 0 0 0 0 0 0.16968 0.03936 -0.1135 0 1.15175 -0.27508 -2.30905 ASN_500 -6.13592 0.39931 5.63302 0.00444 0.47131 0.05498 -3.06187 0 0 0 0 0 0 0.02503 1.98725 0.36706 0 -1.34026 0.43743 -1.15821 GLU_501 -6.93975 0.83143 7.86025 0.00939 0.30118 -0.31451 -4.69966 0 0 0 -0.91502 0 0 0.05354 3.09343 -0.32981 0 -2.72453 0.44283 -3.33124 MET_502 -9.05952 1.72098 2.6021 0.00684 0.13602 -0.07076 -1.02772 0 0 0 0 0 0 -0.03953 3.05658 -0.12914 0 1.65735 -0.31905 -1.46584 LEU_503 -8.02538 0.97617 1.69486 0.01845 0.0607 -0.19875 -1.4148 0 0 0 0 0 0 0.04359 0.14849 -0.15049 0 1.66147 -0.14833 -5.33401 ARG_504 -5.38826 0.77807 5.07913 0.03037 0.68552 0.41517 -2.59528 0 0 0 0 -1.04914 0 0.36406 3.0003 -0.06012 0 -0.09474 -0.14543 1.01966 GLY_505 -3.81139 0.23081 2.9657 0.0002 0 0.05017 -2.55784 0 0 0 0 0 0 0.37097 0 0.28835 0 0.79816 0.06795 -1.59693 ILE_506 -7.50467 1.06764 2.85138 0.03558 0.24413 0.14305 -1.9855 0 0 0 0 0 0 0.12127 0.76842 0.37832 0 2.30374 0.3994 -1.17726 LYS_507 -5.66697 0.68119 2.88779 0.01874 0.30536 -0.23211 -0.91114 0 0 0 0 0 0 -0.06644 2.88343 -0.07035 0 -0.71458 -0.05126 -0.93634 LEU_508 -8.73322 1.36898 2.38519 0.03034 0.06583 -0.02075 -1.16187 0 0 0 0 0 0 -0.02621 2.64953 -0.25018 0 1.66147 -0.40334 -2.43422 LEU_509 -9.47819 1.10879 2.6086 0.02586 0.06697 -0.13938 -1.67472 0 0 0 0 0 0 0.07025 0.22907 -0.29367 0 1.66147 -0.25248 -6.06743 LYS_510 -8.3746 0.82971 9.3789 0.01309 0.30019 -0.09934 -5.73378 0 0 0 -0.36433 -0.18708 0 -0.023 2.36786 -0.05016 0 -0.71458 -0.04665 -2.70376 LEU_511 -8.07881 0.64668 1.14005 0.01952 0.09091 -0.15848 -0.68529 0 0 0 0 0 0 -0.01412 0.25382 -0.28581 0 1.66147 -0.0968 -5.50687 TYR_512 -8.76253 1.13645 3.59723 0.02879 0.32453 -0.2668 -1.79305 0 0 0 -0.14594 0 0 0.02449 1.86891 -0.20455 0.00629 0.58223 -0.43186 -4.0358 ALA_513 -4.54565 0.4458 2.75803 0.00288 0 -0.33489 -0.41899 0 0 0 0 0 0 0.02761 0 0.26276 0 1.32468 -0.14527 -0.62304 TRP_514 -10.9327 1.65737 3.08993 0.03827 0.37437 -0.2497 -1.59018 0 0 0 0 0 0 -0.01699 2.46578 -0.04817 0 2.26099 -0.07845 -3.02944 GLU_515 -5.56649 0.33258 6.1326 0.01099 0.33561 -0.09535 -3.1817 0 0 0 0 -0.18708 0 0.02004 3.75811 -0.03992 0 -2.72453 -0.13033 -1.33545 ASN_516 -4.19625 0.06783 4.54856 0.00627 0.25964 -0.36565 -1.6085 0 0 0 0 0 0 -0.01029 1.12246 0.26138 0 -1.34026 0.07372 -1.18109 ILE_517 -6.52618 0.48185 3.43503 0.02643 0.06574 -0.16694 -1.26852 0 0 0 0 0 0 -0.04002 0.127 -0.49702 0 2.30374 0.05526 -2.00364 PHE_518 -9.1367 1.05107 2.35381 0.02397 0.20958 -0.08274 -1.57249 0 0 0 0 0 0 0.06832 3.28525 0.02111 0 1.21829 0.04634 -2.51419 ARG_519 -7.29808 0.56558 6.08685 0.0153 0.4545 -0.40778 -2.55034 0 0 0 0 0 0 0.04199 2.13931 -0.09077 0 -0.09474 -0.18729 -1.32548 THR_520 -4.94773 0.32306 5.54756 0.0109 0.06575 -0.06523 -2.95097 0 0 0 0 0 0 0.01471 0.06627 0.02304 0 1.15175 -0.18202 -0.94293 ARG_521 -5.83127 0.17129 5.55896 0.01337 0.3158 0.12343 -2.72996 0 0 0 -0.61099 0 0 -0.04512 2.01224 -0.13569 0 -0.09474 -0.19419 -1.44687 VAL_522 -7.60846 1.09713 3.42083 0.01693 0.05028 -0.03149 -2.56106 0 0 0 0 0 0 -0.04165 0.12329 -0.29184 0 2.64269 -0.2457 -3.42905 GLU_523 -6.8857 0.65089 7.25812 0.00756 0.33191 0.15088 -3.53546 0 0 0 0 -0.3837 0 -0.01457 3.03316 -0.28925 0 -2.72453 -0.33737 -2.73805 THR_524 -4.91602 0.30904 5.07554 0.00947 0.06289 -0.24378 -2.26689 0 0 0 0 0 0 -0.00533 -0.00011 -0.01233 0 1.15175 -0.26325 -1.09903 THR_525 -6.63288 0.4482 5.43555 0.00839 0.06368 0.03852 -2.24621 0 0 0 0 -0.81774 0 -0.04219 0.40936 0.08447 0 1.15175 0.0169 -2.0822 ARG_526 -9.48296 0.83343 8.54389 0.01857 0.65592 -0.0888 -1.92816 0 0 0 0 0 0 -0.00579 1.90114 -0.09777 0 -0.09474 -0.17827 0.07645 ARG_527 -6.22154 0.51242 6.60195 0.01086 0.2005 0.00468 -3.71485 0 0 0 0 -0.3837 0 -0.03005 1.63824 -0.13643 0 -0.09474 -0.39122 -2.00388 LYS_528 -6.51334 0.57321 5.08185 0.00737 0.11592 -0.33218 -1.6576 0 0 0 0 0 0 -0.04284 0.88857 -0.08839 0 -0.71458 -0.39472 -3.07672 GLU_529 -8.65854 0.4642 8.81548 0.00686 0.31514 0.16168 -4.00319 0 0 0 0 -1.70281 0 -0.00237 3.00906 -0.18222 0 -2.72453 -0.2505 -4.75175 MET_530 -7.52689 0.44082 4.82418 0.01485 0.24471 -0.24881 -2.30223 0 0 0 0 0 0 0.04358 1.85365 -0.18061 0 1.65735 -0.22561 -1.40502 THR_531 -4.71195 0.39837 5.00313 0.00797 0.06098 0.01359 -2.69411 0 0 0 0 0 0 -0.02613 0.05179 0.0182 0 1.15175 -0.09308 -0.81949 SER_532 -6.39982 0.40073 6.64387 0.00215 0.05071 -0.08019 -1.88238 0 0 0 0 -0.72897 0 0.16709 0.29122 -0.17931 0 -0.28969 -0.19628 -2.20087 LEU_533 -8.19249 0.69964 3.76709 0.01577 0.16271 -0.19966 -2.30435 0 0 0 0 0 0 0.04693 0.6222 -0.21662 0 1.66147 -0.28015 -4.21744 ARG_534 -6.81844 0.66039 4.70739 0.018 0.58439 0.00975 -2.01577 0 0 0 0 0 0 0.01388 1.91667 -0.07123 0 -0.09474 -0.17746 -1.26719 ALA_535 -5.28922 0.30806 3.48859 0.00129 0 -0.16623 -1.30469 0 0 0 0 0 0 0.00477 0 -0.21743 0 1.32468 -0.34568 -2.19587 PHE_536 -10.314 0.8904 5.43666 0.02242 0.24558 -0.32064 -2.40454 0 0 0 0 0 0 -0.02349 1.70825 -0.05891 0 1.21829 -0.26048 -3.86047 ALA_537 -6.1505 0.56519 4.31705 0.00124 0 -0.03812 -2.38038 0 0 0 0 0 0 0.05792 0 -0.25296 0 1.32468 -0.29521 -2.85109 ILE_538 -6.54101 0.68554 4.18394 0.03103 0.07729 -0.20086 -1.7625 0 0 0 0 0 0 -0.05408 0.21044 -0.44806 0 2.30374 -0.24262 -1.75716 TYR_539 -9.21165 1.12229 3.80635 0.02704 0.29371 -0.41674 -1.67827 0 0 0 0 0 0 0.04438 2.4704 -0.02873 3e-05 0.58223 -0.11015 -3.09913 THR_540 -7.951 0.8278 6.94572 0.01072 0.0569 -0.39336 -3.7143 0 0 0 0 0 0 -0.02544 0.09952 -0.01304 0 1.15175 -0.07569 -3.08042 SER_541 -6.57495 0.39457 6.77997 0.00169 0.07031 0.10745 -2.82334 0 0 0 0 -0.80244 0 -0.02151 0.74427 0.31332 0 -0.28969 0.0557 -2.04467 ILE_542 -6.53454 0.7003 3.88937 0.02514 0.07085 -0.13407 -1.5461 0 0 0 0 0 0 -0.04874 0.10389 -0.44457 0 2.30374 0.0226 -1.59212 SER_543 -6.30876 0.2918 6.22746 0.00222 0.04741 0.24182 -2.6711 0 0 0 0 0 0 -0.04419 0.44161 0.14047 0 -0.28969 -0.21333 -2.13429 ILE_544 -7.41042 0.54338 5.48714 0.02606 0.065 -0.37789 -1.42003 0 0 0 0 0 0 -0.00448 0.21749 -0.49371 0 2.30374 -0.17843 -1.24214 PHE_545 -9.65673 1.11142 3.43176 0.03251 0.32994 0.11141 -2.30442 0 0 0 0 0 0 0.04059 2.30243 -0.36542 0 1.21829 0.05062 -3.69761 MET_546 -9.70226 1.43097 3.75269 0.02168 -0.00905 -0.30549 -1.97748 0 0 0 0 0 0 0.10584 1.55445 0.05979 0 1.65735 0.07768 -3.33383 ASN_547 -7.23371 0.60683 5.65312 0.00376 0.26236 -0.20164 -2.02976 0 0 0 0 -0.50967 0 0.02766 2.45641 0.07482 0 -1.34026 0.0607 -2.16938 THR_548 -4.94419 0.35361 3.91214 0.01013 0.0623 -0.49238 -0.55358 0 0 0 0 0 0 0.01115 0.13963 0.0304 0 1.15175 0.13832 -0.18072 ALA_549 -6.30974 1.01061 1.92438 0.00184 0 0.20875 -2.11509 0 0 0 0 0 0 -0.02402 0 0.16324 0 1.32468 0.22855 -3.5868 ILE_550 -6.44791 2.02135 2.50575 0.05705 0.1224 0.0027 -1.70317 1e-05 0 0 0 0 0 0.3615 1.29981 -0.23171 0 2.30374 5.30071 5.59223 PRO_551 -6.48435 2.08459 2.79747 0.00303 0.03976 -0.15473 -1.48408 0.03218 0 0 0 0 0 -0.14108 0.2819 -0.25754 0 -1.64321 5.11169 0.18563 ILE_552 -7.34955 1.02616 3.18096 0.02322 0.07074 0.0987 -1.14218 0 0 0 0 0 0 -0.03304 0.22714 -0.38605 0 2.30374 -0.11941 -2.09958 ALA_553 -4.50792 0.36215 2.82149 0.00151 0 -0.0274 -1.18273 0 0 0 0 0 0 -0.03376 0 -0.26292 0 1.32468 -0.22973 -1.73464 ALA_554 -6.25674 0.85507 2.85681 0.00154 0 -0.06481 -1.56295 0 0 0 0 0 0 0.00951 0 -0.20499 0 1.32468 -0.42456 -3.46644 VAL_555 -6.61763 0.81047 3.42301 0.01886 0.05239 0.04342 -2.5084 0 0 0 0 0 0 0.03491 0.08634 -0.35145 0 2.64269 -0.24593 -2.6113 LEU_556 -7.01407 0.58708 3.30544 0.02433 0.12718 0.03397 -1.72937 0 0 0 0 0 0 -0.0007 0.90938 -0.2646 0 1.66147 -0.17382 -2.53371 ILE_557 -6.94888 0.94552 3.19592 0.03883 0.07481 -0.19622 -1.09353 0 0 0 0 0 0 -0.05593 0.23631 -0.31705 0 2.30374 -0.19673 -2.0132 THR_558 -5.68721 0.5418 3.19363 0.00804 0.05685 -0.0238 -0.74594 0 0 0 0 0 0 0.02956 0.22842 0.04614 0 1.15175 -0.09014 -1.2909 PHE_559 -7.27173 1.03937 1.36514 0.03078 0.31556 -0.0003 -1.12571 0 0 0 0 0 0 -0.02052 2.05705 -0.15124 0 1.21829 -0.01492 -2.55824 VAL_560 -3.99309 0.24599 2.15799 0.0349 0.05932 -0.21171 -0.54372 0 0 0 0 0 0 0.35373 0.00226 -0.48692 0 2.64269 0.22603 0.48747 GLY_561 -2.47047 0.20788 1.83077 9e-05 0 0.05783 0.56763 0 0 0 0 0 0 0.01956 0 -1.48875 0 0.79816 0.23107 -0.24623 HIS_D_562 -3.97708 0.51689 1.59554 0.00801 0.35563 -0.38471 -0.96621 0 0 0 0 0 0 0.00171 2.53116 -0.078 0 -0.30065 0.04085 -0.65688 VAL_563 -1.93248 0.25403 1.41357 0.02331 0.04507 -0.14479 -0.36905 0 0 0 -0.65206 0 0 -0.09652 0.08224 -0.11962 0 2.64269 -0.25523 0.89116 SER_564 -2.08666 0.2613 1.77174 0.00331 0.08418 -0.00807 0.12478 0 0 0 -0.65206 0 0 -0.02034 1.26182 0.89603 0 -0.28969 0.32484 1.67119 PHE_565 -5.74612 0.99337 1.85591 0.03363 0.26781 -0.27892 -0.40057 0 0 0 0 0 0 0.2414 3.11748 -0.11557 0 1.21829 0.65197 1.83868 PHE_566 -4.68791 0.71133 2.71926 0.02001 0.26748 -0.29576 -0.41555 0 0 0 0 0 0 -0.0199 1.47618 0.184 0 1.21829 0.13559 1.31301 LYS_567 -4.23897 0.68815 3.94243 0.0179 0.72801 -0.49669 -0.67674 0 0 0 0 0 0 -0.01952 3.39912 0.01633 0 -0.71458 0.05936 2.70478 GLU_568 -2.29248 0.24001 2.21712 0.00651 0.27405 -0.29096 0.70084 0 0 0 0 0 0 -0.00698 2.47646 -0.11799 0 -2.72453 0.08053 0.56258 ALA_569 -2.14251 0.36468 1.13362 0.00222 0 -0.09662 0.94994 0 0 0 0 0 0 -0.03993 0 -0.03824 0 1.32468 -0.1084 1.34942 ASP_570 -4.06738 0.769 3.77126 0.03295 1.17565 0.18133 -2.7344 0 0 0 0 -0.80158 0 -0.0079 1.71335 -0.62365 0 -2.14574 0.24429 -2.49283 PHE_571 -6.07992 0.2179 1.33327 0.02701 0.24871 -0.27142 -0.28339 0 0 0 0 0 0 0.03833 1.35532 -0.29637 0 1.21829 0.29118 -2.2011 SER_572 -4.37868 1.31404 3.95187 0.00281 0.07155 0.12047 -1.85891 0.00052 0 0 -1.07239 -1.33751 0 0.34145 0.35833 0.1512 0 -0.28969 -0.42462 -3.04954 PRO_573 -2.46738 0.62106 1.76741 0.0021 0.03725 -0.11587 -0.06279 0.05756 0 0 0 0 0 0.34636 0.93342 -0.58577 0 -1.64321 -0.34381 -1.45366 SER_574 -3.45313 0.35692 3.71559 0.00134 0.05133 -0.05296 -1.59703 0 0 0 -1.07239 -0.72571 0 0.02886 0.17476 -0.24035 0 -0.28969 -0.39011 -3.49258 VAL_575 -6.06191 1.45122 2.93534 0.00829 0.05367 0.09186 -1.97378 0 0 0 0 0 0 -0.01162 1.50304 0.03119 0 2.64269 -0.29418 0.3758 ALA_576 -3.69246 0.50474 1.95227 0.00208 0 -0.21511 -0.73597 0 0 0 0 0 0 0.0108 0 0.04484 0 1.32468 0.04352 -0.7606 PHE_577 -7.81646 1.16313 4.02892 0.04803 0.33059 -0.19409 -1.25426 0 0 0 0 0 0 0.00422 1.69098 -0.13251 0 1.21829 0.08006 -0.8331 ALA_578 -5.36899 0.80448 2.66606 0.00154 0 -0.22753 -1.25645 0 0 0 0 0 0 0.19262 0 -0.17718 0 1.32468 -0.20681 -2.24759 SER_579 -5.79031 0.49736 5.14617 0.00144 0.02368 -0.27858 -2.73541 0 0 0 0 0 0 0.02036 0.59784 0.25871 0 -0.28969 -0.34009 -2.8885 LEU_580 -8.20607 1.27096 4.64662 0.02584 0.17366 -0.35705 -1.82691 0 0 0 0 0 0 -0.02747 1.21808 -0.30517 0 1.66147 -0.24189 -1.96792 SER_581 -6.5371 0.53797 5.88734 0.00142 0.02344 -0.0712 -2.83489 0 0 0 0 -0.66533 0 0.05961 0.40024 0.30607 0 -0.28969 -0.15087 -3.333 LEU_582 -8.9416 1.26048 3.11747 0.01371 0.20989 0.03654 -1.39137 0 0 0 0 0 0 -0.03539 1.16161 -0.2752 0 1.66147 -0.09091 -3.27328 PHE_583 -9.47233 1.49911 3.35389 0.04439 0.22591 -0.05648 -1.72742 0 0 0 0 0 0 -0.0351 2.65478 0.0825 0 1.21829 -0.21158 -2.42403 HIS_584 -7.1611 0.774 5.60019 0.00802 0.2898 -0.27501 -2.02309 0 0 0 0 0 0 0.17466 2.30756 0.05033 0 -0.30065 -0.20783 -0.76312 ILE_585 -7.56685 1.4645 3.37183 0.03031 0.07212 -0.04812 -1.31528 0 0 0 0 0 0 0.01023 0.33644 -0.21748 0 2.30374 -0.16895 -1.72751 LEU_586 -7.64502 1.06524 2.50809 0.01811 0.07769 -0.04322 -1.30001 0 0 0 0 0 0 0.3473 0.15521 -0.30525 0 1.66147 -0.23684 -3.69723 VAL_587 -6.49102 1.61145 3.55155 0.03489 0.05692 0.01205 -2.14636 0 0 0 0 0 0 0.01812 0.25649 -0.27148 0 2.64269 -0.24392 -0.96863 THR_588 -5.45403 0.74426 4.42188 0.01636 0.06675 -0.13513 -1.48104 0 0 0 0 -0.74586 0 -0.01721 0.02978 0.01674 0 1.15175 5.03228 3.64652 PRO_589 -7.42736 1.45925 4.06297 0.00267 0.04951 -0.08538 -2.0954 0.44823 0 0 0 0 0 0.04194 0.12667 0.53498 0 -1.64321 5.27337 0.74824 LEU_590 -8.22048 1.19935 3.16801 0.01844 0.08268 -0.14847 -1.09397 0 0 0 0 0 0 0.30473 0.67557 -0.30563 0 1.66147 -0.01079 -2.66907 PHE_591 -6.638 0.44953 3.57523 0.02512 0.47726 -0.28804 -1.4141 0 0 0 -0.27555 0 0 0.23935 2.98424 0.03442 0 1.21829 -0.24669 0.14105 LEU_592 -6.89513 0.82232 3.6419 0.01487 0.06744 0.05274 -2.58298 0 0 0 0 0 0 0.08402 0.16628 -0.26205 0 1.66147 -0.07139 -3.30051 LEU_593 -8.83735 2.10808 3.57618 0.03239 0.09243 -0.06602 -1.72972 0 0 0 0 0 0 0.05866 0.16218 -0.14848 0 1.66147 -0.14652 -3.2367 SER_594 -5.3422 0.81874 6.21141 0.00179 0.05597 -0.42205 -1.83718 0 0 0 -0.27555 0 0 -0.05883 0.13304 -0.16605 0 -0.28969 -0.43878 -1.60938 SER_595 -5.08724 0.68833 5.75955 0.00176 0.04439 -0.20757 -2.90362 0 0 0 0 0 0 0.00597 0.45699 0.18129 0 -0.28969 -0.13359 -1.48343 VAL_596 -8.06291 1.26435 2.81668 0.02012 0.05538 0.04565 -1.43415 0 0 0 0 0 0 -0.05018 0.08792 -0.17327 0 2.64269 0.05505 -2.73265 VAL_597 -6.69281 1.05268 3.12975 0.0207 0.05708 -0.07379 -2.00474 0 0 0 0 0 0 0.00076 -0.01249 -0.28785 0 2.64269 -0.16529 -2.33333 ARG_598 -9.64922 1.2746 8.43589 0.01293 0.42335 -0.47368 -2.24838 0 0 0 0 -0.16957 0 0.03228 1.77861 -0.12676 0 -0.09474 -0.24051 -1.04519 SER_599 -5.63967 0.35665 5.56051 0.00125 0.02365 -0.1588 -1.78232 0 0 0 0 0 0 0.14736 0.50973 0.27312 0 -0.28969 -0.25204 -1.25024 THR_600 -6.84652 0.9778 4.82099 0.01095 0.06428 -0.05951 -2.25421 0 0 0 0 0 0 -0.03974 0.11992 0.04773 0 1.15175 -0.0931 -2.09967 VAL_601 -8.17645 1.20786 2.99135 0.01862 0.04728 0.1174 -1.85775 0 0 0 0 0 0 -0.0435 0.12327 -0.27679 0 2.64269 -0.05448 -3.26049 LYS_602 -8.64042 0.7679 8.3729 0.01014 0.14502 -0.43374 -3.45003 0 0 0 0 0 0 -0.03143 0.944 -0.0329 0 -0.71458 -0.26211 -3.32524 ALA_603 -5.93289 0.46638 3.65929 0.0013 0 -0.19176 -1.81789 0 0 0 0 0 0 0.06907 0 -0.09908 0 1.32468 -0.35135 -2.87225 LEU_604 -5.20362 0.48048 3.80323 0.01683 0.06063 -0.10716 -1.90553 0 0 0 0 0 0 -0.03177 0.30535 -0.26057 0 1.66147 -0.23048 -1.41115 VAL_605 -6.40105 0.58187 3.46271 0.02266 0.05143 -0.10193 -1.56179 0 0 0 0 0 0 -0.0273 0.05328 -0.31509 0 2.64269 -0.14616 -1.73867 SER_606 -5.75944 0.38067 5.99796 0.0016 0.02478 -0.09113 -2.69257 0 0 0 0 0 0 0.06872 0.46823 0.3039 0 -0.28969 -0.02836 -1.61533 VAL_607 -6.49758 0.88615 3.68778 0.01738 0.05157 -0.05989 -2.21469 0 0 0 0 0 0 -0.03718 0.42758 -0.01415 0 2.64269 -0.09966 -1.20999 GLN_608 -4.542 0.49683 4.84798 0.00616 0.16741 -0.05681 -2.05161 0 0 0 0 0 0 -0.0394 2.21716 -0.20267 0 -1.45095 -0.26891 -0.87681 LYS_609 -5.52557 0.45616 5.06668 0.01707 0.61984 -0.36464 -1.57171 0 0 0 0 0 0 0.2834 2.18772 -0.06079 0 -0.71458 -0.35857 0.03502 LEU_610 -9.11374 1.49465 3.75127 0.0196 0.20197 -0.13911 -2.25054 0 0 0 0 0 0 -0.01135 0.45903 -0.20088 0 1.66147 -0.18897 -4.31659 SER_611 -5.41082 0.27842 5.17308 0.00188 0.05156 -0.16626 -1.66554 0 0 0 0 0 0 0.10634 0.1618 -0.1779 0 -0.28969 -0.30814 -2.24528 GLU_612 -4.13136 0.57817 5.30976 0.00563 0.2684 -0.14159 -2.16483 0 0 0 0 0 0 0.04762 3.05907 -0.22033 0 -2.72453 -0.40022 -0.51421 PHE_613 -8.60977 1.2158 1.93902 0.02311 0.24809 0.09904 -1.14487 0 0 0 0 0 0 0.06036 1.65325 -0.44071 0 1.21829 -0.06472 -3.80311 LEU_614 -7.78009 0.86112 2.74007 0.01372 0.08757 -0.28179 -0.79919 0 0 0 0 0 0 -0.06111 0.08352 -0.03754 0 1.66147 -0.07255 -3.58481 SER_615 -3.09224 0.22249 3.7635 0.00253 0.06959 -0.16695 -2.21885 0 0 0 0 0 0 -0.05544 0.31441 -0.29422 0 -0.28969 -0.31603 -2.06088 SER_616 -3.17 0.66105 3.17327 0.00191 0.11518 -0.10882 -1.25719 0 0 0 0 0 0 0.51833 0.2204 -0.48384 0 -0.28969 0.57243 -0.04698 ALA_617 -2.59307 0.26242 1.49333 0.00501 0 -0.29867 -0.14841 0 0 0 0 0 0 0.08572 0 -0.00169 0 1.32468 1.27837 1.40769 GLU_618 -4.09021 0.54513 4.73986 0.00681 0.30912 -0.29088 -3.98741 0 0 0 0 -0.13599 0 0.0372 2.45531 -0.00752 0 -2.72453 0.22604 -2.91706 ILE_619 -3.88406 0.16716 1.25534 0.0294 0.09109 -0.37059 0.43133 0 0 0 0 0 0 0.08076 1.07996 -0.67007 0 2.30374 -0.4402 0.07386 ARG_620 -5.56063 0.5817 4.65984 0.01359 0.37655 -0.43489 -1.77843 0 0 0 0 0 0 0.16685 2.15198 -0.0154 0 -0.09474 0.27634 0.34276 GLU_621 -5.10149 0.5844 6.05796 0.00585 0.26293 0.19363 -5.44257 0 0 0 0 -0.5479 0 -0.00056 2.66924 -0.17583 0 -2.72453 0.36636 -3.8525 GLU_622 -5.46119 0.99077 4.50625 0.00737 0.34205 -0.19708 1.38212 0 0 0 0 0 0 0.01608 2.42488 -0.11114 0 -2.72453 -0.35052 0.82506 GLN_623 -4.29656 0.21295 3.43156 0.00862 0.75017 -0.50212 0.13043 0 0 0 0 0 0 -0.0027 2.41457 -0.09215 0 -1.45095 -0.32367 0.28015 CYS_624 -3.57058 0.52889 2.22766 0.00191 0.01124 -0.24974 -0.32418 0 0 0 0 0 0 -0.04339 0.16033 0.3551 0 3.25479 0.06394 2.41595 ALA_625 -3.94177 1.22115 2.91426 0.00444 0 -0.15257 -0.51735 0.00027 0 0 0 0 0 0.0396 0 0.19354 0 1.32468 1.72648 2.81273 PRO_626 -3.64914 2.66085 1.54284 0.01273 0.05694 -0.14892 0.51637 0.05768 0 0 0 0 0 -0.05557 0.20548 0.57006 0 -1.64321 1.57744 1.70355 HIS_D_627 -5.35494 3.1074 3.35239 0.00881 0.41983 -0.03742 -0.32104 0 0 0 0 -1.06615 0 -0.03932 2.39054 -0.27675 0 -0.30065 -0.26886 1.61385 GLU_628 -2.71265 1.0016 1.93197 0.00618 0.30815 -0.21433 -0.8722 0.02797 0 0 0 0 0 0.01113 2.36708 -0.0701 0 -2.72453 -0.40078 -1.34051 PRO_629 -2.94936 0.85999 1.26018 0.0028 0.10124 -0.02103 0.31372 0.15264 0 0 0 0 0 0.01395 0.06151 -0.66093 0 -1.64321 -0.23831 -2.74682 THR_630 -1.99528 0.28235 1.56052 0.00576 0.12187 -0.125 -0.59467 0.02098 0 0 0 0 0 0.09156 0.2454 0.12238 0 1.15175 -0.06324 0.8244 PRO_631 -2.02903 0.40289 1.1743 0.0068 0.05603 -0.13331 0.19977 0.04034 0 0 0 0 0 0.06222 1.26155 -1.09592 0 -1.64321 0.69066 -1.00691 GLN_632 -2.94897 0.6498 2.16515 0.00708 0.20459 0.00485 -1.23224 0 0 0 0 0 0 -0.0177 2.26169 -0.14888 0 -1.45095 0.47833 -0.02724 GLY_633 -2.55602 1.2761 2.43419 0.00012 0 -0.05578 0.26089 0.0526 0 0 0 0 0 -0.07703 0 0.34503 0 0.79816 4.96143 7.43967 PRO_634 -4.444 1.06977 2.78451 0.00222 0.03704 -0.13811 -1.14365 0.19043 0 0 0 0 0 -0.09319 0.6858 -0.39052 0 -1.64321 4.94239 1.85948 ALA_635 -2.71772 1.17225 2.71711 0.00132 0 0.0408 -0.356 0 0 0 -0.58126 0 0 -0.02808 0 -0.07878 0 1.32468 -0.60692 0.8874 SER_636 -3.31739 0.19578 3.33465 0.00352 0.08623 0.17077 -2.71224 0 0 0 -0.58126 0 0 -0.01122 1.4693 0.58956 0 -0.28969 0.0706 -0.99139 LYS_637 -5.74395 0.7071 3.39171 0.01205 0.23087 -0.3059 -1.35573 0 0 0 0 0 0 -0.03027 1.05736 -0.0582 0 -0.71458 0.48615 -2.32339 TYR_638 -4.7259 0.39229 2.5192 0.02378 0.29055 -0.38973 0.31342 0 0 0 0 0 0 0.549 1.60667 -0.25883 0.00089 0.58223 -0.23727 0.6663 GLN_639 -4.16844 0.60604 3.43881 0.00623 0.17052 -0.23073 -0.77514 0 0 0 0 0 0 0.16548 2.36999 -0.16451 0 -1.45095 -0.19127 -0.22396 ALA_640 -5.19491 1.21841 2.46261 0.0014 0 -0.18716 -0.35634 0 0 0 0 0 0 -0.02302 0 -0.07815 0 1.32468 -0.09135 -0.92383 VAL_641 -5.73717 1.89864 2.04396 0.02376 0.05359 0.08444 0.14468 0 0 0 0 0 0 0.28305 0.19834 -0.15069 0 2.64269 5.01337 6.49866 PRO_642 -4.71425 2.17794 2.54408 0.00266 0.03785 -0.37795 -0.87682 0.03525 0 0 0 0 0 -0.11922 0.61519 -0.47252 0 -1.64321 4.97632 2.18533 LEU_643 -6.26095 2.30803 3.93821 0.01681 0.04784 -0.07255 -1.02138 0 0 0 0 0 0 -0.02581 1.08484 0.25974 0 1.66147 -0.09344 1.8428 ARG_644 -4.20582 0.69411 2.98285 0.01874 0.5592 -0.30236 0.69759 0 0 0 0 0 0 0.10739 1.88618 0.13824 0 -0.09474 1.04619 3.52758 VAL_645 -5.56787 1.0649 1.10852 0.0148 0.03503 -0.17415 -0.08458 0 0 0 0 0 0 -0.05061 0.48046 0.32872 0 2.64269 0.8277 0.6256 VAL_646 -7.21244 1.96769 1.8084 0.02513 0.07146 -0.00646 -1.62404 0 0 0 0 0 0 0.08399 2.15234 -0.15854 0 2.64269 0.06863 -0.18115 ASN_647 -3.27555 0.50706 2.89736 0.00543 0.28473 -0.3534 -0.51127 0 0 0 0 0 0 0.0037 1.65267 -0.15363 0 -1.34026 2.25898 1.97583 ARG_648 -3.93815 0.43212 3.6318 0.01063 0.18788 -0.05557 -1.13803 0 0 0 0 0 0 0.16379 1.44196 -0.0833 0 -0.09474 2.04881 2.60719 LYS_649 -1.94579 0.13676 1.56945 0.00734 0.12822 -0.01158 -0.42642 0 0 0 -0.35441 0 0 0.03587 0.84436 -0.0441 0 -0.71458 -0.29016 -1.06505 ARG_650 -3.14192 0.49359 2.65313 0.01821 0.64826 -0.15351 -0.8377 0.00349 0 0 -0.35441 0 0 0.00985 1.45013 -0.16618 0 -0.09474 -0.05137 0.47683 PRO_651 -4.30536 0.83961 1.15397 0.00293 0.10834 -0.02202 -0.3097 0.1842 0 0 0 0 0 0.11489 0.041 -0.78265 0 -1.64321 0.09924 -4.51877 ALA_652 -4.37359 0.4896 3.919 0.00212 0 -0.1763 -2.19107 0 0 0 -0.87917 0 0 0.08665 0 -0.06045 0 1.32468 -0.28057 -2.13911 ARG_653 -3.08115 0.21205 2.84232 0.01562 0.48842 -0.14345 -0.45994 0 0 0 0 0 0 -0.04403 1.92417 -0.16168 0 -0.09474 -0.3115 1.18609 GLU_654 -3.7996 0.31352 3.4574 0.0062 0.27563 -0.43814 -0.3938 0 0 0 0 0 0 -0.04724 2.51785 -0.32866 0 -2.72453 -0.46222 -1.6236 ASP_655 -6.32038 1.31812 6.40621 0.00404 0.29247 -0.39402 -2.68831 0 0 0 -0.87917 0 0 -0.03602 2.10916 0.03047 0 -2.14574 -0.42788 -2.73105 CYS_656 -6.47247 1.34813 5.04734 0.00222 0.01273 0.06355 -2.12312 0 0 0 0 0 0 -0.0527 0.33026 0.27461 0 3.25479 -0.27498 1.41037 ARG_657 -4.05546 1.07111 4.89517 0.01652 0.47495 -0.24762 -1.23099 0 0 0 0 0 0 -0.01029 1.65182 -0.14831 0 -0.09474 -0.31187 2.01028 GLY_658 -1.96285 0.33954 2.24339 0.00016 0 -0.11755 -0.78231 0 0 0 0 0 0 -0.02259 0 0.58138 0 0.79816 0.03728 1.1146 LEU_659 -8.27972 2.2806 3.22424 0.07136 0.25261 -0.20546 -1.9712 0 0 0 0 0 0 0.04184 3.19792 0.08879 0 1.66147 0.12442 0.48686 THR_660 -4.24504 0.75777 4.32256 0.01381 0.06476 0.15472 -3.14357 0 0 0 0 0 0 -0.00429 0.10168 0.04982 0 1.15175 0.09394 -0.68208 GLY_661 -2.97424 0.32735 3.46674 0.00041 0 0.0048 -1.4365 0.00268 0 0 0 0 0 0.10275 0 -0.29886 0 0.79816 5.30899 5.30226 PRO_662 -4.48599 0.37693 2.65151 0.00196 0.03468 -0.17038 -0.69259 0.06264 0 0 0 0 0 0.19866 0.27657 1.10709 0 -1.64321 5.32218 3.04003 LEU_663 -7.62201 1.30541 2.43414 0.02485 0.20336 -0.23836 -1.2794 0 0 0 0 0 0 -0.01509 2.86522 -0.21148 0 1.66147 0.153 -0.71887 GLN_664 -5.34028 0.91088 4.56608 0.00947 0.82202 -0.19263 -1.66417 0 0 0 0 0 0 -0.03526 2.26979 -0.24439 0 -1.45095 -0.18985 -0.53928 SER_665 -4.56078 0.46982 5.02824 0.00104 0.02082 -0.15039 -3.30122 0 0 0 0 0 0 0.06467 1.22234 -0.00443 0 -0.28969 -0.433 -1.93258 LEU_666 -6.89574 1.09733 2.64135 0.01425 0.06763 -0.22838 -2.31459 0 0 0 0 0 0 -0.04253 0.24097 -0.30654 0 1.66147 -0.44711 -4.51191 VAL_667 -6.51935 1.65987 4.0404 0.03414 0.05292 -0.34456 -1.49863 0.00373 0 0 0 0 0 0.3312 0.00865 -0.41562 0 2.64269 4.98277 4.97821 PRO_668 -6.67343 1.67303 3.69605 0.00247 0.04108 -0.24827 -0.60832 0.33694 0 0 0 0 0 -0.12638 0.57942 -0.38771 0 -1.64321 4.93775 1.57942 SER_669 -3.23938 0.78496 3.74918 0.00105 0.0211 -0.37248 -0.97547 0 0 0 0 0 0 0.08764 0.48458 0.29888 0 -0.28969 -0.23276 0.31761 ALA_670 -4.71035 0.59235 2.56952 0.00128 0 -0.083 -1.10574 0 0 0 0 0 0 -0.02611 0 -0.23626 0 1.32468 -0.20907 -1.8827 ASP_671 -5.02926 0.64414 5.42283 0.01316 0.79411 0.04804 -3.55046 0 0 0 -0.49224 0 0 0.0247 1.44213 -0.85461 0 -2.14574 -0.03821 -3.72143 GLY_672 -2.79776 0.18698 3.10913 0.0001 0 -0.05666 0.35756 0 0 0 0 0 0 -0.17365 0 0.35199 0 0.79816 0.33785 2.11371 ASP_673 -2.71054 0.22924 3.92653 0.00409 0.31023 0.0358 -1.59535 0 0 0 -0.49224 0 0 0.02063 1.96496 -0.18552 0 -2.14574 -0.02674 -0.66466 ALA_674 -3.0765 0.56011 1.69636 0.002 0 -0.0707 -0.71369 0 0 0 0 0 0 -0.06157 0 -0.40759 0 1.32468 -0.42044 -1.16734 ASP_675 -3.40629 0.23866 5.08209 0.00866 0.78598 -0.80252 -1.12945 0 0 0 0 0 0 0.07477 1.79162 -0.36559 0 -2.14574 -0.49162 -0.35943 ASN_676 -5.51913 0.12846 6.14069 0.00411 0.36339 -0.12585 -0.70017 0 0 0 -1.31731 0 0 -0.01877 2.6845 0.07705 0 -1.34026 0.1019 0.47862 CYS_677 -3.87552 0.4128 1.72254 0.00361 0.04927 -0.23624 0.85047 0 0 0 0 0 0 -0.02011 0.91562 0.28659 0 3.25479 0.73442 4.09826 CYS_678 -4.77852 0.38252 3.13515 0.00255 0.01202 -0.06783 -0.72946 0 0 0 -0.82026 0 0 -0.01628 0.41484 0.20996 0 3.25479 0.11778 1.11727 VAL_679 -5.29999 0.77861 1.40227 0.03616 0.07258 -0.26147 -0.70043 0 0 0 -1.0445 0 0 -0.07616 1.09086 0.01426 0 2.64269 -0.48571 -1.83084 GLN_680 -4.73968 0.60518 2.73045 0.00753 0.20067 -0.40022 -0.30694 0 0 0 0 0 0 0.07168 2.94999 0.12408 0 -1.45095 -0.30982 -0.51803 ILE_681 -7.04011 1.10476 1.63885 0.02473 0.07876 -0.01973 -1.7244 0 0 0 0 0 0 -0.04081 0.29192 -0.69902 0 2.30374 -0.28734 -4.36865 MET_682 -3.68535 0.62241 1.49971 0.02163 0.15757 -0.1661 0.32179 0 0 0 0 0 0 0.03491 1.76266 0.1621 0 1.65735 0.57631 2.96499 GLY_683 -3.25352 0.12711 2.58551 0.00017 0 0.00139 -0.5111 0 0 0 0 0 0 -0.08073 0 -1.07115 0 0.79816 0.44442 -0.95974 GLY_684 -4.6388 0.21593 3.54169 0 0 -0.01887 -2.38503 0 0 0 0 0 0 -0.03331 0 0.2746 0 0.79816 -0.29752 -2.54315 TYR_685 -8.74381 1.06546 4.63302 0.02267 0.25324 0.02056 -3.55497 0 0 0 0 0 0 -0.01268 1.67836 -0.05974 0.00033 0.58223 0.01425 -4.10108 PHE_686 -10.0807 1.15988 1.56231 0.02573 0.30294 -0.24647 -1.7952 0 0 0 0 0 0 0.0693 1.58598 -0.25926 0 1.21829 -0.18795 -6.64514 THR_687 -6.84402 0.52498 4.11627 0.01264 0.08206 -0.24295 -1.53631 0 0 0 -1.0959 0 0 0.04406 0.66167 -0.12602 0 1.15175 -0.26921 -3.52098 TRP_688 -7.88533 1.18976 1.86488 0.01941 0.26478 -0.254 -0.38208 0 0 0 0 -1.01026 0 0.0594 1.59442 0.02102 0 2.26099 -0.3129 -2.56992 THR_689 -4.8231 1.27704 3.49035 0.0081 0.07056 -0.20882 -0.90439 0.02213 0 0 -1.0959 0 0 -0.04355 0.08811 0.15557 0 1.15175 0.19311 -0.61902 PRO_690 -3.13636 0.6982 1.36413 0.00191 0.03397 -0.31286 -0.24298 0.04948 0 0 0 0 0 -0.11517 1.99248 -0.08966 0 -1.64321 0.17644 -1.22361 ASP_691 -1.78016 0.46037 1.47397 0.00516 0.34979 -0.2284 0.02576 0 0 0 0 0 0 0.34545 2.04955 -0.1918 0 -2.14574 -0.42248 -0.05853 GLY_692 -2.0502 0.13731 1.63471 2e-05 0 -0.01242 -0.92694 0 0 0 0 0 0 -0.01452 0 -1.13894 0 0.79816 0.08599 -1.48683 ILE_693 -2.50921 0.71428 1.90327 0.02906 0.08269 -0.1227 -1.78494 0.02973 0 0 0 0 0 0.16135 0.24031 -0.43349 0 2.30374 0.10428 0.71837 PRO_694 -3.43645 0.77458 1.46606 0.00473 0.0994 -0.18202 0.15523 0.11413 0 0 0 0 0 -0.0166 0.09717 -0.41194 0 -1.64321 0.27946 -2.69946 THR_695 -3.70468 0.25579 2.44573 0.01487 0.06774 -0.07806 -0.97312 0 0 0 0 0 0 0.02558 0.18604 0.12293 0 1.15175 0.65701 0.17159 LEU_696 -9.33519 1.51671 1.26416 0.01831 0.06747 0.08872 -1.54844 0 0 0 0 0 0 0.11677 0.8985 -0.34775 0 1.66147 0.18687 -5.41241 SER_697 -4.24452 0.27132 3.44258 0.00313 0.06783 -0.05673 -0.76242 0 0 0 0 0 0 -0.04943 0.37222 0.45038 0 -0.28969 0.19826 -0.59705 ASN_698 -4.3036 0.1357 3.26185 0.00998 0.78696 -0.16658 -0.37978 0 0 0 0 0 0 0.22335 1.39 -1.03065 0 -1.34026 -0.16926 -1.5823 ILE_699 -9.59418 0.94337 2.42724 0.06075 0.09902 -0.08091 -2.86926 0 0 0 0 0 0 0.18272 1.39234 -0.38457 0 2.30374 -0.5442 -6.06393 THR_700 -4.6225 0.69102 2.62984 0.00853 0.06361 -0.04691 -0.1063 0 0 0 0 0 0 0.12509 0.06501 0.21465 0 1.15175 0.09648 0.27028 ILE_701 -6.83429 1.28141 1.06284 0.05598 0.07604 0.04921 -1.55752 0 0 0 0 0 0 0.14578 0.56209 -0.51319 0 2.30374 0.17874 -3.18917 ARG_702 -6.36803 0.30163 4.9927 0.01376 0.27821 -1.04598 -1.49968 0 0 0 0 0 0 -0.01571 1.7417 -0.07606 0 -0.09474 -0.0447 -1.81688 ILE_703 -5.57742 1.05912 0.86276 0.02544 0.08278 -0.04082 -0.55375 0.03601 0 0 -0.49706 0 0 -0.00427 0.1581 -0.58615 0 2.30374 0.02081 -2.7107 PRO_704 -5.18587 0.99942 2.23475 0.00324 0.06675 -0.0711 -0.87666 0.15158 0 0 0 0 0 -0.04791 0.11874 -1.11629 0 -1.64321 -0.35885 -5.7254 ARG_705 -4.96439 0.49559 3.48743 0.01251 0.25785 -0.59184 -0.2692 0 0 0 -0.11768 0 0 -0.04302 1.64688 -0.00235 0 -0.09474 -0.40063 -0.58357 GLY_706 -2.84862 0.13752 2.45449 0.00013 0 -0.14716 -0.55822 0 0 0 -1.02787 0 0 0.02964 0 -1.38588 0 0.79816 -0.55514 -3.10295 GLN_707 -5.64011 0.67886 4.88899 0.01007 0.674 -0.0481 -0.96001 0 0 0 -0.11768 0 0 0.00158 1.79184 0.00081 0 -1.45095 -0.36833 -0.53902 LEU_708 -6.95001 0.79811 3.34361 0.02245 0.08276 0.19504 -3.82715 0 0 0 -1.05778 0 0 -0.04267 2.40463 -0.16627 0 1.66147 0.1649 -3.37089 THR_709 -6.77181 1.02629 3.78298 0.00644 0.05047 0.12626 -2.66858 0 0 0 0 0 0 0.06854 0.38238 -0.21772 0 1.15175 0.09666 -2.96634 MET_710 -8.92966 1.37331 2.06439 0.01209 0.01027 -0.00226 -2.2465 0 0 0 0 0 0 0.91294 1.53021 0.07639 0 1.65735 0.05466 -3.48682 ILE_711 -7.61126 0.80701 1.54652 0.0218 0.06638 0.03792 -2.16333 0 0 0 0 0 0 -0.01519 0.22982 -0.75074 0 2.30374 -0.17781 -5.70515 VAL_712 -6.19618 0.55062 1.05193 0.02111 0.0553 0.12176 -1.45766 0 0 0 0 0 0 0.03053 0.2599 -0.43863 0 2.64269 -0.30233 -3.66097 GLY_713 -3.51775 0.25746 3.22319 6e-05 0 0.00734 -1.52166 0 0 0 -0.40985 0 0 0.29153 0 -1.49183 0 0.79816 0.18912 -2.17423 GLN_714 -4.79948 0.35706 4.15371 0.0063 0.18163 -0.37959 -1.68665 0 0 0 0 0 0 -0.02202 2.55676 0.24234 0 -1.45095 0.34002 -0.50086 VAL_715 -5.55255 0.71502 0.93104 0.02043 0.04739 -0.10987 0.46944 0 0 0 0 0 0 -0.08717 0.02348 -0.18918 0 2.64269 -0.08876 -1.17803 GLY_716 -1.75484 0.11982 1.44143 5e-05 0 0.00711 0.81714 0 0 0 0 0 0 -0.11579 0 -1.39932 0 0.79816 -0.62576 -0.71199 CYS_717 -7.32096 1.36971 3.15472 0.00499 0.03204 0.0255 -0.96454 0 0 0 0 0 0 -0.03331 0.76535 0.23296 0 3.25479 -0.70699 -0.18575 GLY_718 -3.89517 0.52222 2.66735 0.00019 0 -0.24977 -0.2243 0 0 0 0 0 0 -0.14814 0 -1.51543 0 0.79816 -0.0615 -2.10639 LYS_719 -9.20635 1.35843 7.40283 0.01901 0.48794 -0.37895 -2.20628 0 0 0 -0.40985 0 0 0.01579 2.59025 0.07425 0 -0.71458 0.27613 -0.69137 SER_720 -3.79778 0.24577 4.20478 0.00131 0.0243 -0.10925 -2.00546 0 0 0 0 -0.77164 0 -0.05009 0.54641 0.26218 0 -0.28969 0.04553 -1.69364 SER_721 -6.37797 0.67667 4.35878 0.00157 0.0266 -0.2433 -1.38102 0 0 0 0 -1.01026 0 -0.03338 1.04985 0.0818 0 -0.28969 -0.30423 -3.44458 LEU_722 -8.62056 1.16142 1.09633 0.03844 0.08001 -0.09064 -1.52677 0 0 0 0 0 0 0.0192 0.80236 -0.23139 0 1.66147 -0.28854 -5.89867 LEU_723 -7.29866 0.98703 2.35364 0.04803 0.22204 -0.14593 -0.78533 0 0 0 0 0 0 -0.02918 0.85244 -0.22621 0 1.66147 -0.11623 -2.47689 LEU_724 -8.30997 0.96091 4.47466 0.01423 0.07428 -0.2426 -2.42906 0 0 0 0 0 0 0.07757 0.18901 -0.30665 0 1.66147 -0.2151 -4.05126 ALA_725 -6.06897 0.81997 2.60101 0.00152 0 -0.20633 -1.7268 0 0 0 0 0 0 -0.01741 0 -0.03884 0 1.32468 -0.17755 -3.48871 ALA_726 -4.88693 0.60699 1.65782 0.00151 0 -0.03084 -0.70668 0 0 0 0 0 0 -0.0527 0 -0.1297 0 1.32468 -0.36846 -2.58431 LEU_727 -7.29571 0.42207 1.63585 0.01435 0.09255 -0.03715 -0.73931 0 0 0 0 0 0 -0.06025 0.02239 -0.08599 0 1.66147 -0.56864 -4.93839 GLY_728 -1.97393 0.22321 2.32397 8e-05 0 -0.25852 -0.54734 0 0 0 0 0 0 -0.15288 0 -1.47743 0 0.79816 -0.54154 -1.60622 GLU_729 -5.40308 0.53196 5.20702 0.01338 0.91411 -0.05268 -3.0706 0 0 0 0 -1.81313 0 -0.06006 2.7245 -0.07862 0 -2.72453 -0.58512 -4.39683 MET_730 -9.76738 1.41496 2.19137 0.00876 0.00833 -0.51557 -0.47996 0 0 0 0 0 0 0.01106 1.28526 0.11244 0 1.65735 -0.18267 -4.25606 GLN_731 -5.20132 0.211 3.882 0.00784 0.15465 0.20885 -2.45133 0 0 0 0 -1.06615 0 -0.00356 2.55607 0.02748 0 -1.45095 -0.09354 -3.21895 LYS_732 -5.95371 0.82059 5.42326 0.01834 0.52412 0.31526 -3.29425 0 0 0 0 -0.5479 0 -0.01094 2.68799 -0.05516 0 -0.71458 -0.33155 -1.11851 VAL_733 -4.45992 0.4535 1.3521 0.01389 0.04493 -0.22061 -0.38404 0 0 0 0 0 0 -0.0093 0.00154 -0.50349 0 2.64269 -0.10211 -1.17084 SER_734 -3.23896 0.24578 2.77316 0.00208 0.05672 0.11705 -1.03226 0 0 0 0 0 0 0.13511 0.33937 -0.38595 0 -0.28969 0.03183 -1.24578 GLY_735 -1.16087 0.23028 1.02235 5e-05 0 -0.02792 -0.35883 0 0 0 0 0 0 0.00403 0 -1.49334 0 0.79816 -0.02208 -1.00817 ALA_736 -1.95962 0.31437 0.28687 0.00126 0 -0.12312 0.20592 0 0 0 0 0 0 0.06951 0 -0.52964 0 1.32468 -0.01072 -0.42048 VAL_737 -4.66336 0.39083 -0.38344 0.02931 0.0743 -0.20159 0.03672 0 0 0 0 0 0 -0.06719 1.93452 -0.5568 0 2.64269 -0.1156 -0.8796 PHE_738 -4.19095 0.26481 0.70583 0.02352 0.27791 -0.41093 -0.14358 0 0 0 0 0 0 0.16103 1.60883 -0.31526 0 1.21829 0.2178 -0.58271 TRP_739 -8.54093 1.16159 2.23764 0.02982 0.23322 -0.51781 -0.78804 0 0 0 0 0 0 -0.0457 1.91921 -0.02249 0 2.26099 0.08253 -1.98996 SER_740 -4.0903 0.19702 3.74799 0.00217 0.06467 -0.05167 -1.11107 0 0 0 -1.0445 0 0 0.01688 0.15205 -0.45879 0 -0.28969 -0.45902 -3.32426 SER_741 -2.95409 0.09098 2.77391 0.00174 0.06733 -0.09103 0.3671 0 0 0 0 0 0 0.18394 0.09036 -0.55137 0 -0.28969 -0.36854 -0.67935 LEU_742 -6.77947 1.46277 3.29592 0.02244 0.05917 -0.4997 -0.25011 2e-05 0 0 0 0 0 0.41274 0.10928 -0.14623 0 1.66147 -0.40419 -1.05589 PRO_743 -2.64228 0.62681 1.64657 0.00167 0.03331 -0.19472 0.30449 0.11772 0 0 0 0 0 -0.15793 0.71575 -0.51519 0 -1.64321 -0.39643 -2.10344 ASP_744 -3.00401 0.60868 4.01573 0.0046 0.34523 -0.11907 -3.44234 0 0 0 0 -0.5541 0 0.11387 1.6489 -0.1195 0 -2.14574 -0.30431 -2.95206 SER_745 -3.24817 0.23884 4.31496 0.00253 0.09989 -0.10879 -0.80289 0 0 0 0 0 0 0.06378 0.28504 -0.22388 0 -0.28969 -0.44355 -0.11193 GLU_746 -1.4973 0.21329 0.98741 0.0101 0.42055 -0.06832 0.31224 0 0 0 0 0 0 0.17754 3.00477 -0.31296 0 -2.72453 -0.57348 -0.05068 ILE_747 -4.0795 0.25415 3.09794 0.02725 0.15307 0.1517 -0.49422 0 0 0 0 0 0 0.05513 0.08028 0.22932 0 2.30374 -0.3315 1.44737 GLY_748 -1.92736 0.75503 2.09558 0.0002 0 -0.19118 0.14712 0 0 0 0 0 0 0.15601 0 -0.86669 0 0.79816 -0.15324 0.81363 GLU_749 -4.12438 0.52882 4.92521 0.00672 0.34491 -0.16235 -2.11631 0 0 0 0 -0.00247 0 -0.0042 2.5055 0.08842 0 -2.72453 -0.1008 -0.83547 ASP_750 -2.97066 0.75015 3.45984 0.0057 0.56181 0.00499 0.24915 0.00817 0 0 0 0 0 -0.06552 1.95939 -0.42552 0 -2.14574 -0.06722 1.32455 PRO_751 -3.12441 0.32882 2.25853 0.00255 0.06705 -0.08466 0.38281 0.07101 0 0 0 0 0 -0.00336 0.26737 -0.87725 0 -1.64321 -0.37615 -2.7309 SER_752 -4.1831 1.21102 4.42953 0.00173 0.02567 0.03294 -1.44605 0.00054 0 0 0 0 0 0.05679 0.7584 -0.10633 0 -0.28969 -0.58311 -0.09167 PRO_753 -2.56986 0.66857 1.70385 0.0017 0.03297 -0.06775 0.26999 0.1629 0 0 0 0 0 -0.12227 1.14667 -0.34576 0 -1.64321 -0.52178 -1.28397 GLU_754 -2.39158 0.57728 1.9994 0.00777 0.34473 -0.30853 0.29304 0 0 0 0 0 0 0.00867 2.48109 -0.19284 0 -2.72453 -0.47114 -0.37663 ARG_755 -5.18482 0.06869 4.55355 0.01072 0.35224 -0.01859 -1.5942 0 0 0 0 0 0 0.14447 2.06284 -0.18171 0 -0.09474 0.07946 0.19792 GLU_756 -5.25638 0.51653 4.97749 0.00926 0.251 0.15709 -2.30047 0 0 0 0 0 0 0.12098 2.40356 0.33764 0 -2.72453 5.29544 3.78761 THR_757 -3.99047 0.80467 3.52672 0.0059 0.05434 -0.01138 -0.66869 0 0 0 0 0 0 0.13704 0.02546 0.03475 0 1.15175 4.84974 5.91983 ALA_758 -3.75342 0.63569 3.62337 0.00124 0 -0.19162 -1.52881 0 0 0 0 0 0 -0.03731 0 -0.26692 0 1.32468 -0.40292 -0.59601 THR_759 -6.76536 0.73454 5.61617 0.00718 0.06295 -0.20461 -2.07316 0 0 0 0 0 0 0.10654 0.04652 -0.36671 0 1.15175 -0.4241 -2.10829 ASP_760 -3.98936 0.17512 4.4451 0.00245 0.58511 -0.21672 1.59264 0 0 0 0 0 0 -0.0223 2.9563 0.03214 0 -2.14574 -0.24707 3.16767 LEU_761 -7.06992 1.002 4.98738 0.01999 0.07878 -0.17959 -1.46485 0 0 0 0 0 0 0.03622 0.31621 -0.21681 0 1.66147 -0.11571 -0.94482 ASP_762 -4.8516 0.62107 5.36077 0.00413 0.31231 0.02234 -1.04507 0 0 0 0 -0.68393 0 -0.02777 1.6275 -0.1907 0 -2.14574 -0.16061 -1.1573 ILE_763 -4.75099 1.053 2.83822 0.04636 0.11225 -0.10257 -0.82327 0 0 0 0 0 0 -0.00416 0.3199 1.44994 0 2.30374 4.84951 7.29194 ARG_764 -7.38057 0.85265 6.85734 0.01914 0.49198 0.40064 -3.0416 0 0 0 0 -1.96647 0 0.06182 2.22118 -0.23434 0 -0.09474 5.87783 4.06487 LYS_765 -5.1274 0.4523 5.76241 0.00961 0.16957 -0.48928 -2.16453 0 0 0 0 -0.00247 0 -0.01597 1.83521 -0.03782 0 -0.71458 0.60088 0.27794 ARG_766 -8.84839 1.27249 6.99118 0.02388 0.48461 -0.67697 0.27518 0 0 0 -0.655 0 0 0.37977 1.92587 0.13468 0 -0.09474 4.6686 5.88116 GLY_767 -2.38814 0.75132 2.29901 0.00031 0 0.04933 -0.29684 0.00026 0 0 0 0 0 -0.09875 0 -1.24948 0 0.79816 5.06141 4.9266 PRO_768 -2.88675 0.41532 1.55514 0.0089 0.05906 -0.12505 -0.75193 0.04015 0 0 0 0 0 0.23273 1.36462 -0.72259 0 -1.64321 0.74099 -1.71262 VAL_769 -6.69076 0.89061 1.38416 0.02406 0.04609 -0.28035 -1.1622 0 0 0 0 0 0 0.0317 0.02107 -0.30053 0 2.64269 0.37553 -3.01793 ALA_770 -5.8209 1.66018 1.03165 0.00164 0 0.22907 -1.30859 0 0 0 0 0 0 0.22205 0 0.12828 0 1.32468 -0.34274 -2.8747 TYR_771 -7.75877 0.54621 1.38712 0.0227 0.11468 -0.19313 -0.06126 0 0 0 0 0 0 0.02894 1.43897 -0.2361 0.00284 0.58223 0.00835 -4.11721 ALA_772 -4.12263 0.18825 1.70144 0.0015 0 -0.0034 -1.21111 0 0 0 0 0 0 -0.01507 0 0.31091 0 1.32468 0.93847 -0.88696 SER_773 -3.58082 0.27003 3.36692 0.00196 0.04724 -0.3284 0.14187 0 0 0 0 0 0 -0.00379 0.69163 -0.06792 0 -0.28969 0.59801 0.84704 GLN_774 -5.32443 0.58533 5.61285 0.00726 0.20957 -0.30712 -2.74209 0 0 0 -0.76775 -0.64172 0 -0.02566 3.21334 -0.13049 0 -1.45095 -0.32211 -2.08397 LYS_775 -3.7407 0.51393 5.04305 0.00834 0.18662 0.07576 -2.11001 0.00108 0 0 0 -0.08131 0 -0.03335 1.1785 0.24779 0 -0.71458 0.15347 0.72859 PRO_776 -4.09443 0.71957 2.17312 0.00324 0.07892 -0.25069 -0.42738 0.58446 0 0 0 0 0 0.0054 0.13455 -1.03857 0 -1.64321 -0.14112 -3.89612 TRP_777 -7.54302 0.83271 3.36118 0.02985 0.29979 0.33253 -1.52573 0 0 0 0 -0.84729 0 -0.00083 1.69565 -0.19811 0 2.26099 0.19351 -1.10876 LEU_778 -5.35606 0.39983 0.4345 0.02493 0.05545 -0.28112 0.32094 0 0 0 0 0 0 0.19837 0.13795 -0.08261 0 1.66147 0.52183 -1.96452 LEU_779 -6.17851 0.48095 2.62558 0.02415 0.06272 -0.37514 -0.76496 0 0 0 0 0 0 -0.00677 0.18617 -0.12737 0 1.66147 -0.28955 -2.70126 ASN_780 -4.56352 0.2517 4.7325 0.00858 0.67014 -0.12002 -0.54066 0 0 0 0 -0.78936 0 0.15587 1.50215 -0.54495 0 -1.34026 -0.23837 -0.81619 ALA_781 -3.44995 0.2039 2.88131 0.00124 0 -0.12347 -0.80682 0 0 0 0 0 0 0.00641 0 -0.39701 0 1.32468 0.06696 -0.29274 THR_782 -6.00455 0.76592 4.12381 0.00929 0.05629 -0.13808 -1.32896 0 0 0 0 -1.05673 0 -0.08361 0.12442 0.10839 0 1.15175 0.01645 -2.25562 VAL_783 -5.95427 0.61278 2.96163 0.01817 0.05318 -0.12047 -1.47757 0 0 0 0 0 0 0.12184 0.02008 -0.09541 0 2.64269 0.04871 -1.16863 GLU_784 -6.4538 0.57212 5.30378 0.00578 0.22941 -0.35329 -1.11398 0 0 0 0 0 0 0.04768 2.62257 -0.34677 0 -2.72453 -0.2066 -2.41764 GLU_785 -4.97729 0.6358 4.66503 0.01137 1.02041 -0.34358 -1.54165 0 0 0 0 0 0 0.16769 3.03322 -0.32144 0 -2.72453 -0.51036 -0.88533 ASN_786 -7.28281 0.65805 6.21353 0.01494 0.31728 -0.6691 -1.48701 0 0 0 0 0 0 -0.01574 1.12988 0.24399 0 -1.34026 -0.17265 -2.38988 ILE_787 -8.502 1.04536 1.76666 0.04865 0.11726 -0.17251 -0.21132 0 0 0 0 0 0 -0.04579 1.07027 -0.29487 0 2.30374 0.013 -2.86154 ILE_788 -8.53456 1.26411 3.33071 0.0275 0.0715 -0.09886 -1.66925 0 0 0 0 0 0 0.18076 0.23775 -0.33466 0 2.30374 -0.06597 -3.28723 PHE_789 -7.23131 0.97555 2.38769 0.04899 0.4951 -0.01464 -0.52363 0 0 0 0 0 0 0.05719 3.08318 0.3724 0 1.21829 0.12698 0.99578 GLU_790 -3.49364 0.53634 3.19659 0.01169 0.72516 -0.39662 -0.78636 0 0 0 0 0 0 0.57273 3.24181 0.21029 0 -2.72453 0.2894 1.38286 SER_791 -3.78787 0.96135 3.84661 0.00116 0.0219 -0.30096 -0.82338 0.01862 0 0 0 0 0 -0.00692 0.80454 -0.11168 0 -0.28969 0.24714 0.58082 PRO_792 -2.03196 0.36199 1.72189 0.00272 0.06961 0.00748 -1.56883 0.08304 0 0 0 0 0 -0.09196 0.05427 -0.96315 0 -1.64321 -0.139 -4.13709 PHE_793 -5.67281 0.60475 1.25339 0.06891 0.38906 -0.18003 -0.64408 0 0 0 0 0 0 0.00316 3.4224 -0.0319 0 1.21829 -0.09859 0.33256 ASN_794 -4.93926 0.20634 4.74447 0.00809 0.5378 -0.08429 -2.437 0 0 0 0 0 0 -0.01563 1.58343 -0.59366 0 -1.34026 0.12103 -2.20894 LYS_795 -4.33607 0.34517 3.20604 0.00756 0.12948 -0.03314 -0.93495 0 0 0 0 0 0 0.09349 0.8772 -0.04596 0 -0.71458 -0.34658 -1.75232 GLN_796 -4.37677 0.35664 3.76495 0.01086 0.91327 -0.01558 -0.57624 0 0 0 0 0 0 -0.00994 2.24057 -0.12545 0 -1.45095 -0.40738 0.32399 ARG_797 -7.17847 0.44321 5.53444 0.02567 0.59505 -0.55957 -1.1708 0 0 0 0 0 0 0.31196 2.75519 -0.10182 0 -0.09474 -0.18237 0.37774 TYR_798 -9.12705 0.96789 4.7513 0.0274 0.28077 -0.18227 -1.38078 0 0 0 0 0 0 -0.00273 1.82488 -0.247 0.00018 0.58223 -0.11543 -2.62061 LYS_799 -5.5149 0.19808 5.85015 0.0079 0.15886 -0.27918 -2.34188 0 0 0 0 0 0 0.04398 0.96892 0.044 0 -0.71458 -0.09978 -1.67843 MET_800 -7.34166 0.59977 5.80677 0.00919 0.00556 -0.08101 -2.18411 0 0 0 0 0 0 0.06587 1.13557 0.07525 0 1.65735 -0.0013 -0.25276 VAL_801 -8.0148 0.8739 2.31014 0.02257 0.05438 -0.05171 -1.55419 0 0 0 0 0 0 -0.05442 0.40218 -0.29421 0 2.64269 -0.00881 -3.67229 ILE_802 -8.59911 0.97187 3.12981 0.05917 0.13319 -0.01426 -2.78615 0 0 0 0 0 0 0.10131 1.05656 -0.28181 0 2.30374 -0.09455 -4.02021 GLU_803 -5.57238 0.31638 5.78793 0.00553 0.24445 -0.22447 -1.84671 0 0 0 -0.61882 0 0 -0.03988 2.59592 -0.33328 0 -2.72453 -0.22035 -2.63021 ALA_804 -5.86826 0.7252 2.85398 0.00133 0 -0.07332 -1.28591 0 0 0 0 0 0 -0.03453 0 -0.1851 0 1.32468 -0.39104 -2.93298 CYS_805 -7.39766 0.70873 2.68653 0.0024 0.01371 -0.2548 -0.61851 0 0 0 0 0 0 -0.03575 0.34424 0.21034 0 3.25479 -0.41664 -1.50262 SER_806 -4.58218 0.54137 3.95541 0.00395 0.08954 -0.33634 0.12845 0 0 0 0 0 0 0.04846 1.15188 0.21365 0 -0.28969 0.02253 0.94703 LEU_807 -8.28078 0.90642 2.60712 0.02515 0.25315 0.09285 -1.20989 0 0 0 0 0 0 -0.00332 2.34716 -0.2013 0 1.66147 0.06821 -1.73375 GLN_808 -5.43081 1.23683 4.27855 0.00867 0.60345 -0.09931 -0.17454 0.01348 0 0 0 0 0 -0.02983 2.97709 0.31742 0 -1.45095 4.95049 7.20053 PRO_809 -4.44916 1.39792 3.20949 0.00247 0.04285 -0.41489 -0.92159 0.07932 0 0 0 0 0 0.18013 0.29904 0.42665 0 -1.64321 5.01581 3.22483 ASP_810 -6.12831 1.42748 6.55083 0.00307 0.2986 -0.2813 -2.12916 0 0 0 0 0 0 0.29203 2.57926 -0.32501 0 -2.14574 -0.26113 -0.11939 ILE_811 -7.84388 0.93409 4.26993 0.03247 0.07443 -0.23794 -1.2644 0 0 0 0 0 0 -0.061 0.26325 -0.22082 0 2.30374 -0.23228 -1.98241 ASP_812 -3.50138 0.17805 3.5468 0.00449 0.30451 -0.34136 -0.53979 0 0 0 0 0 0 -0.03967 1.3393 0.08528 0 -2.14574 -0.22615 -1.33566 ILE_813 -3.55533 0.20276 2.65162 0.0364 0.08185 -0.21551 -1.05014 0 0 0 0 0 0 0.21653 1.18655 0.28563 0 2.30374 -0.12571 2.01838 LEU_814 -7.21357 1.03036 2.61147 0.02195 0.09754 0.12036 -1.17817 0.00665 0 0 0 0 0 -0.01636 0.38864 -0.24208 0 1.66147 -0.00966 -2.72142 PRO_815 -4.13119 1.11437 2.27332 0.00272 0.06862 -0.00238 0.05508 0.0415 0 0 0 0 0 -0.07832 0.08961 -0.98224 0 -1.64321 -0.34295 -3.53506 HIS_816 -3.68984 0.48114 2.80432 0.00479 0.48798 -0.12297 -1.36464 0 0 0 0 0 0 0.34044 1.35756 0.03693 0 -0.30065 -0.19612 -0.16106 GLY_817 -3.52715 0.4943 3.47519 2e-05 0 -0.16605 -0.84368 0 0 0 0 0 0 -0.14143 0 -1.29742 0 0.79816 0.12329 -1.08479 ASP_818 -3.60324 0.40306 3.37935 0.00395 0.31342 -0.16153 -0.59846 0 0 0 0 0 0 -0.0643 1.4432 -0.01814 0 -2.14574 -0.17002 -1.21846 GLN_819 -3.65372 0.49775 2.81588 0.00906 0.26896 -0.16431 -1.63805 0 0 0 -0.31569 0 0 -0.03556 2.26788 -0.01772 0 -1.45095 -0.14236 -1.55885 THR_820 -8.20487 1.19806 5.1378 0.01497 0.04631 0.10357 -0.92843 0 0 0 0 0 0 -0.06716 0.12638 0.04506 0 1.15175 -0.1381 -1.51466 GLN_821 -4.44678 0.49672 3.57362 0.01215 0.67088 0.15184 -2.62808 0 0 0 -0.31569 -1.05673 0 0.00921 2.5709 0.13788 0 -1.45095 0.10994 -2.16508 ILE_822 -7.35425 0.87385 0.88092 0.04663 0.0899 -0.03505 -0.808 0 0 0 0 0 0 -0.03935 0.93989 -0.65214 0 2.30374 0.0324 -3.72147 GLY_823 -3.55058 0.39907 3.22889 7e-05 0 -0.29823 0.40328 0 0 0 0 0 0 0.00838 0 -1.51099 0 0.79816 0.01617 -0.50577 GLU_824 -3.412 0.17136 4.44152 0.01249 0.97177 0.30181 -2.28616 0 0 0 0 -1.04914 0 -0.03567 3.06775 -0.3108 0 -2.72453 0.03895 -0.81266 ARG_825 -3.69085 0.30544 2.77823 0.01493 0.39421 -0.40533 0.79975 0 0 0 0 0 0 0.20769 1.72036 -0.08949 0 -0.09474 -0.33898 1.60123 GLY_826 -3.51282 0.34462 3.10771 4e-05 0 -0.19646 -0.04927 0 0 0 0 0 0 -0.0176 0 -1.18934 0 0.79816 0.00235 -0.71262 ILE_827 -5.85165 0.6605 1.69427 0.02822 0.05385 -0.10469 -1.41004 0 0 0 0 0 0 0.07121 0.35765 -0.37205 0 2.30374 -0.05961 -2.62858 ASN_828 -2.45114 0.15647 1.88424 0.00454 0.25598 -0.45922 0.44589 0 0 0 0 0 0 -0.05075 2.19735 0.00883 0 -1.34026 -0.1491 0.50284 LEU_829 -6.84281 0.9663 1.15717 0.02484 0.0553 -0.34386 -1.10714 0 0 0 -0.17788 0 0 0.01642 0.21717 -0.32905 0 1.66147 -0.0651 -4.76719 SER_830 -3.94154 0.4728 4.2987 0.00225 0.04825 0.31022 -2.59497 0 0 0 -0.87109 0 0 0.25233 0.7459 -0.08096 0 -0.28969 -0.34077 -1.98857 GLY_831 -2.99754 0.20152 2.5683 0.00035 0 -0.04261 -0.88196 0 0 0 0 0 0 -0.0362 0 0.47055 0 0.79816 0.16446 0.24503 GLY_832 -4.34524 0.3311 3.60809 0.00018 0 -0.2987 -0.86553 0 0 0 0 0 0 0.04356 0 0.58681 0 0.79816 0.5799 0.43833 GLN_833 -8.67221 1.01623 6.79293 0.00385 0.13912 -0.50135 -2.72881 0 0 0 -0.87109 0 0 -0.00951 3.13802 -0.06181 0 -1.45095 0.10416 -3.10142 ARG_834 -7.55075 0.63211 6.68013 0.0103 0.18914 -0.17176 -2.63201 0 0 0 -0.17788 0 0 0.01028 1.53747 -0.09799 0 -0.09474 -0.2476 -1.9133 GLN_835 -8.15636 0.55859 6.38146 0.00899 0.81109 -0.59727 -1.41319 0 0 0 0 0 0 -0.025 2.87473 0.05774 0 -1.45095 -0.14933 -1.0995 ARG_836 -11.4461 1.15819 8.43165 0.02168 0.60356 -0.89345 -2.76841 0 0 0 0 0 0 0.13588 1.66202 -0.1208 0 -0.09474 -0.14345 -3.45397 ILE_837 -7.97939 0.815 2.74239 0.0302 0.07402 -0.13218 -2.19456 0 0 0 0 0 0 -0.05324 0.19577 -0.36704 0 2.30374 -0.21161 -4.77689 SER_838 -5.57378 0.18213 4.82913 0.00166 0.06547 -0.24952 -1.6923 0 0 0 0 0 0 -0.00932 0.84781 0.29871 0 -0.28969 -0.03521 -1.62492 VAL_839 -8.38424 1.3059 2.26869 0.02863 0.0564 -0.0723 -1.74527 0 0 0 0 0 0 -0.05226 0.04745 -0.32732 0 2.64269 -0.0489 -4.28054 ALA_840 -7.15305 1.02587 2.66477 0.00117 0 -0.05686 -1.31971 0 0 0 0 0 0 -0.06915 0 -0.3364 0 1.32468 -0.37048 -4.28916 ARG_841 -9.80861 1.11153 7.10845 0.01615 0.37301 -0.32241 -2.18894 0 0 0 0 0 0 -0.0336 2.15513 -0.04784 0 -0.09474 -0.44207 -2.17394 ALA_842 -5.71091 0.70249 2.32665 0.00155 0 -0.18044 -1.57213 0 0 0 0 0 0 -0.01097 0 -0.11908 0 1.32468 -0.2542 -3.49237 LEU_843 -7.09051 0.93656 0.85001 0.0261 0.08463 -0.16289 -1.51635 0 0 0 0 0 0 -0.05405 0.21844 -0.30322 0 1.66147 -0.32001 -5.66983 TYR_844 -10.3617 0.97497 5.26312 0.03396 0.5183 -0.37077 -1.32049 0 0 0 0 0 0 0.09123 4.15872 0.04388 0.00454 0.58223 -0.35277 -0.73481 GLN_845 -6.54667 1.20413 4.78285 0.01181 0.96283 -0.31466 -0.24298 0 0 0 0 -0.71208 0 -0.02441 2.67172 -0.20501 0 -1.45095 -0.39549 -0.25891 HIS_846 -4.95272 0.64912 3.74146 0.01078 0.41235 -0.6721 0.51184 0 0 0 0 0 0 -0.02186 2.53226 -0.19712 0 -0.30065 -0.26604 1.44732 ALA_847 -4.93641 0.84814 1.95813 0.00136 0 -0.35771 -0.30903 0 0 0 0 0 0 0.03442 0 -0.16154 0 1.32468 -0.33729 -1.93525 ASN_848 -4.17212 0.1542 2.91336 0.00772 0.26474 -0.27953 -0.37943 0 0 0 0 0 0 0.0021 1.03854 0.54143 0 -1.34026 -0.18403 -1.43326 VAL_849 -6.7458 0.82345 0.66759 0.03161 0.06991 -0.32447 -1.13905 0 0 0 0 0 0 -0.03671 1.21499 -0.51742 0 2.64269 0.03277 -3.28044 VAL_850 -7.06457 0.78109 0.60281 0.01198 0.04136 -0.01638 -1.52619 0 0 0 0 0 0 0.00156 0.03457 -0.74646 0 2.64269 -0.26502 -5.50255 PHE_851 -9.08398 2.02868 -0.05038 0.04875 0.31347 -0.03586 -1.40389 0 0 0 0 0 0 0.0252 1.58299 -0.09935 0 1.21829 -0.1965 -5.6526 LEU_852 -6.82682 0.87066 0.55077 0.01783 0.08103 0.19958 -1.62587 0 0 0 0 0 0 -0.04367 1.13554 -0.08489 0 1.66147 0.22774 -3.83665 ASP_853 -5.7248 0.78275 6.15464 0.00726 0.61537 -0.3479 -2.19855 0 0 0 0 -0.77164 0 0.082 2.35513 -0.74114 0 -2.14574 0.09491 -1.83771 ASP_854 -5.73417 0.59559 6.80861 0.01467 0.3842 0.01719 -2.94464 0.04181 0 0 0 -0.64172 0 0.25794 2.29376 -0.57696 0 -2.14574 0.16917 -1.46028 PRO_855 -5.54879 1.27169 2.09104 0.00351 0.04051 -0.24132 0.55573 0.12119 0 0 0 0 0 -0.11937 1.38005 -0.35038 0 -1.64321 0.14398 -2.29538 PHE_856 -8.21623 0.80815 4.09538 0.04063 0.34034 -0.10183 -1.12678 0 0 0 0 0 0 0.24074 2.48719 0.01035 0 1.21829 -0.26154 -0.4653 SER_857 -4.58746 0.80387 4.13434 0.00182 0.04945 -0.14211 -0.19015 0 0 0 0 0 0 0.03378 0.35292 0.08596 0 -0.28969 -0.33704 -0.08431 ALA_858 -2.97358 0.33135 1.13626 0.00199 0 -0.07887 -0.33335 0 0 0 0 0 0 0.01755 0 0.63844 0 1.32468 0.15915 0.22361 LEU_859 -7.62192 1.05348 2.97301 0.01959 0.0569 0.25857 -1.20067 0 0 0 -0.49327 0 0 0.07771 0.28508 -0.32024 0 1.66147 0.27461 -2.97567 ASP_860 -6.33388 0.60925 7.69232 0.00327 0.3345 0.15184 -5.50623 0 0 0 -1.52755 0 0 0.45535 3.33695 0.0382 0 -2.14574 -0.07655 -2.96828 ILE_861 -5.08231 0.52662 3.51747 0.02647 0.06655 -0.36236 -0.80073 0 0 0 0 0 0 -0.04605 0.22738 -0.17377 0 2.30374 0.01593 0.21893 HIS_862 -4.17398 0.4956 4.10896 0.00478 0.61473 -0.04963 -2.49114 0 0 0 -0.94654 0 0 0.03794 1.38609 -0.11193 0 -0.30065 -0.0376 -1.46338 LEU_863 -7.38733 0.65208 3.80151 0.01575 0.07827 -0.42516 -0.33337 0 0 0 0 0 0 -0.03878 0.21591 -0.28624 0 1.66147 -0.17304 -2.21892 SER_864 -5.47849 0.31729 6.36789 0.00214 0.06511 0.07436 -2.87629 0 0 0 0 -0.83453 0 -0.01048 0.5442 0.30579 0 -0.28969 0.21615 -1.59656 ASP_865 -4.49416 0.06488 5.4761 0.00392 0.29739 -0.40531 -2.12309 0 0 0 0 0 0 0.08555 1.36827 0.13972 0 -2.14574 0.22758 -1.50488 HIS_866 -6.93644 0.60158 6.17822 0.00877 0.67625 0.05571 -3.43875 0 0 0 -0.61882 0 0 0.05188 1.36467 -0.22553 0 -0.30065 -0.08458 -2.66767 LEU_867 -7.87057 0.9531 3.56012 0.02653 0.19629 -0.2591 -1.69792 0 0 0 0 0 0 -0.00316 1.96303 -0.29797 0 1.66147 -0.07253 -1.8407 MET_868 -6.55019 0.91913 3.11591 0.00947 0.08274 -0.26536 -1.22021 0 0 0 0 0 0 0.18151 1.07063 -0.18204 0 1.65735 -0.29008 -1.47115 GLN_869 -4.59718 0.95687 4.78706 0.00879 0.63434 -0.30019 -1.65144 0 0 0 0 0 0 0.14412 2.13311 -0.11 0 -1.45095 -0.03546 0.51909 ALA_870 -4.87152 0.43341 3.2232 0.00117 0 -0.02814 -1.47336 0 0 0 0 0 0 0.00832 0 0.32119 0 1.32468 0.54966 -0.51137 GLY_871 -4.11718 0.2718 3.36638 0.00037 0 -0.12528 -1.12744 0 0 0 0 0 0 -0.02026 0 0.49844 0 0.79816 0.81683 0.36184 ILE_872 -7.87423 1.05145 2.64697 0.04224 0.07964 0.03502 -1.95341 0 0 0 0 0 0 -0.00993 0.17218 -0.40028 0 2.30374 0.35484 -3.55179 LEU_873 -6.74764 1.02931 4.50392 0.02442 0.16165 -0.26958 -2.41728 0 0 0 0 0 0 -0.03311 0.88724 -0.25344 0 1.66147 -0.16225 -1.61529 GLU_874 -5.9295 0.39306 6.26433 0.00629 0.26967 -0.4313 -0.7737 0 0 0 0 0 0 0.08076 2.79285 -0.25962 0 -2.72453 -0.36078 -0.67246 LEU_875 -7.12257 0.7873 2.68821 0.01262 0.05754 -0.10992 -0.38565 0 0 0 0 0 0 0.01124 0.16102 -0.28722 0 1.66147 -0.32261 -2.84857 LEU_876 -5.66631 0.98416 2.6978 0.04767 0.20885 0.05469 -0.2791 0 0 0 0 0 0 -0.02355 2.76964 -0.22867 0 1.66147 -0.15633 2.07031 ARG_877 -4.65665 0.28599 3.84321 0.01046 0.18872 -0.27303 -0.81886 0 0 0 0 0 0 0.07339 1.37265 -0.16053 0 -0.09474 -0.21156 -0.44094 ASP_878 -4.29561 0.28817 5.65474 0.0043 0.25151 -0.21061 0.32988 0 0 0 0 0 0 -0.00781 1.55669 0.06181 0 -2.14574 -0.4041 1.08324 ASP_879 -1.63933 0.09034 1.88491 0.00479 0.33644 -0.14719 0.80699 0 0 0 0 0 0 0.09401 2.02677 -0.23473 0 -2.14574 -0.53839 0.53884 LYS_880 -3.40737 0.17409 3.76289 0.0133 0.30902 -0.05114 -1.83078 0 0 0 0 -0.5541 0 0.4624 1.13807 -0.23518 0 -0.71458 -0.25313 -1.18652 ARG_881 -6.62229 0.46095 5.66908 0.03114 0.50432 -0.52215 -0.64001 0 0 0 0 0 0 0.09453 3.73377 -0.0916 0 -0.09474 -0.09973 2.42327 THR_882 -6.57672 0.67281 3.80145 0.0073 0.04893 0.26374 -2.78728 0 0 0 -1.02787 0 0 0.1539 0.17915 -0.10912 0 1.15175 -0.09747 -4.31943 VAL_883 -6.35548 0.91851 1.69613 0.01589 0.04113 0.12355 -1.9515 0 0 0 0 0 0 -0.05302 0.10502 -0.79033 0 2.64269 -0.15521 -3.76263 VAL_884 -6.97152 0.96439 0.90528 0.0138 0.04467 0.00028 -1.95585 0 0 0 0 0 0 -0.05115 0.21211 -0.72264 0 2.64269 -0.36057 -5.27852 LEU_885 -6.44786 0.6732 1.8066 0.02516 0.06885 0.11284 -2.15628 0 0 0 0 0 0 0.61151 0.39637 -0.19021 0 1.66147 -0.25701 -3.69537 VAL_886 -6.60722 0.86633 2.74326 0.01556 0.04103 -0.13409 -1.89509 0 0 0 0 0 0 0.02239 0.32158 -0.74643 0 2.64269 -0.27415 -3.00415 THR_887 -5.07401 0.48097 3.37237 0.0161 0.08684 -0.15272 -1.3683 0 0 0 -1.12945 0 0 0.25843 0.01935 0.10991 0 1.15175 -0.11797 -2.34674 HIS_D_888 -6.81221 0.61876 5.68958 0.0035 0.40267 -0.3638 -1.41032 0 0 0 0 -0.68172 0 0.13145 1.64028 -0.11785 0 -0.30065 -0.13013 -1.33043 LYS_889 -5.84154 0.34079 5.3249 0.01704 0.25658 -0.32204 -1.36266 0 0 0 -1.12945 -0.83453 0 0.03498 2.8496 0.20608 0 -0.71458 0.12395 -1.0509 LEU_890 -5.23446 0.71894 1.56121 0.02772 0.12341 0.05787 -1.71923 0 0 0 0 0 0 -0.06443 0.1243 0.00876 0 1.66147 0.27487 -2.45955 GLN_891 -4.2508 0.373 4.58071 0.00893 0.3179 -0.28043 -0.3343 0 0 0 0 -0.42744 0 -0.0782 3.37107 -0.06126 0 -1.45095 -0.12519 1.64303 TYR_892 -8.10144 0.84155 2.28622 0.02519 0.44862 0.07967 -1.52072 0 0 0 0 0 0 0.16952 3.82043 0.00137 0 0.58223 -0.19505 -1.56241 LEU_893 -8.19849 2.28378 2.0788 0.02937 0.11391 -0.04861 -1.56643 0.02842 0 0 0 0 0 0.88264 2.63336 -0.1409 0 1.66147 0.71661 0.47392 PRO_894 -3.71021 1.09809 1.5822 0.00208 0.03478 -0.24376 -0.38954 0.06759 0 0 0 0 0 -0.05606 1.16274 -0.46418 0 -1.64321 0.62755 -1.93192 HIS_895 -3.7587 0.47933 2.82224 0.00591 0.48859 -0.14531 -1.39896 0 0 0 0 0 0 -0.04098 1.37135 -0.28664 0 -0.30065 -0.40923 -1.17307 ALA_896 -4.97192 0.71634 1.69047 0.00234 0 -0.21017 -0.54485 0 0 0 0 0 0 0.09973 0 -0.0166 0 1.32468 -0.32752 -2.23751 ASP_897 -4.65623 0.57586 5.2192 0.00351 0.28579 -0.04889 -2.31036 0 0 0 -1.26717 0 0 0.08806 1.9984 -0.36338 0 -2.14574 -0.25958 -2.88054 TRP_898 -9.38849 0.95458 5.28024 0.02433 0.27291 -0.29473 -2.03613 0 0 0 0 0 0 0.33291 2.85719 -0.20203 0 2.26099 0.43372 0.4955 ILE_899 -9.37787 2.22702 1.97202 0.04646 0.08391 -0.12221 -1.27492 0 0 0 0 0 0 0.30859 1.66531 -0.76108 0 2.30374 0.32992 -2.59911 ILE_900 -7.51248 0.81751 1.58542 0.02683 0.09014 0.18683 -2.05392 0 0 0 0 0 0 -0.04028 0.19522 -0.64999 0 2.30374 -0.40029 -5.45125 ALA_901 -4.97425 0.46038 2.51534 0.00165 0 0.11202 -3.31657 0 0 0 0 0 0 -0.01719 0 0.62479 0 1.32468 0.17901 -3.09013 MET_902 -10.0852 1.25823 2.54417 0.07594 0.06036 -0.13223 -1.6168 0 0 0 0 0 0 0.2941 2.47587 -0.09339 0 1.65735 0.36357 -3.198 LYS_903 -5.09106 0.31971 5.40082 0.00746 0.12912 0.27743 -3.4121 0 0 0 0 -0.81821 0 0.13393 1.4945 -0.11001 0 -0.71458 0.16212 -2.22087 ASP_904 -1.9245 0.16377 1.92312 0.00843 0.79492 -0.08907 0.38703 0 0 0 0 0 0 0.04634 1.89679 -0.58469 0 -2.14574 -0.05836 0.41803 GLY_905 -3.56351 0.15492 2.78425 9e-05 0 0.1583 -1.93563 0 0 0 0 0 0 -0.15915 0 -1.39365 0 0.79816 -0.67753 -3.83374 THR_906 -5.02567 0.37724 4.56148 0.00933 0.04869 0.08736 -1.8788 0 0 0 0 0 0 -0.04081 0.07015 -0.18095 0 1.15175 -0.43979 -1.26002 ILE_907 -7.45779 0.87963 0.21586 0.03288 0.07067 -0.41176 0.01038 0 0 0 0 0 0 -0.07296 0.24315 -0.47806 0 2.30374 -0.2199 -4.88417 GLN_908 -4.60067 0.56634 3.80404 0.00901 0.64858 0.19395 -1.75228 0 0 0 -0.45226 0 0 -0.03827 2.16999 -0.00796 0 -1.45095 -0.01434 -0.92481 ARG_909 -5.06379 0.78274 3.96258 0.01362 0.57191 0.30917 -2.44968 0 0 0 -0.45226 0 0 0.09469 1.29093 -0.22688 0 -0.09474 0.14817 -1.11355 GLU_910 -3.55404 0.30739 2.80458 0.00597 0.29981 -0.23265 -0.84503 0 0 0 0 0 0 -0.06591 2.82758 0.3484 0 -2.72453 0.09422 -0.73421 GLY_911 -3.43355 0.89517 2.63992 0.00016 0 -0.07587 -0.72807 0 0 0 0 0 0 0.06722 0 -1.50136 0 0.79816 0.48376 -0.85445 THR_912 -5.11579 0.53138 3.0423 0.01342 0.06366 -0.18525 -0.50055 0 0 0 -0.2094 0 0 0.16604 0.26131 -0.33057 0 1.15175 0.82026 -0.29144 LEU_913 -4.54212 0.56965 3.04614 0.01952 0.13128 -0.22281 -0.1622 0 0 0 0 0 0 0.01839 0.3824 0.15711 0 1.66147 1.55114 2.60998 LYS_914 -3.49423 0.25579 3.06226 0.0075 0.12811 -0.21314 -0.00536 0 0 0 0 0 0 0.04911 0.85913 -0.05353 0 -0.71458 0.73523 0.6163 ASP_915 -4.1372 0.47409 4.15043 0.00445 0.31296 -0.07228 -0.45867 0 0 0 0 0 0 -0.0438 1.47806 0.02258 0 -2.14574 -0.42086 -0.83598 PHE_916 -9.59431 1.20054 3.68867 0.07728 0.23695 -0.68134 -0.55556 0 0 0 0 0 0 0.04071 3.14461 0.01738 0 1.21829 -0.18268 -1.38944 GLN_917 -4.97548 0.57881 3.49204 0.00642 0.18527 -0.38737 -0.81147 0 0 0 0 0 0 0.10843 2.52075 -0.07335 0 -1.45095 -0.20502 -1.01192 ARG_918 -3.28079 0.72195 3.51237 0.01116 0.2168 -0.15928 -1.39197 0 0 0 0 0 0 -0.04943 1.44258 -0.14979 0 -0.09474 -0.38481 0.39405 SER_919 -3.44499 0.3779 3.99286 0.00273 0.069 -0.173 -0.57656 0 0 0 0 0 0 0.02845 0.07634 -0.13823 0 -0.28969 0.0839 0.00871 GLU_920 -3.17848 0.45 3.01893 0.00585 0.26654 -0.09274 -0.76183 0 0 0 0 0 0 -0.02575 2.51668 -0.19719 0 -2.72453 0.04821 -0.6743 CYS_921 -2.78199 0.43555 3.1128 0.00186 0.01128 -0.17672 0.22751 0 0 0 0 0 0 0.02106 0.13086 0.26021 0 3.25479 -0.10892 4.38829 GLN_922 -5.68857 0.33642 4.9532 0.0102 0.70512 -0.23486 -0.77296 0 0 0 0 -0.92605 0 -0.00286 2.9375 0.11443 0 -1.45095 0.21735 0.19795 LEU_923 -8.9572 1.07339 4.20503 0.02421 0.10195 -0.32582 -1.24299 0 0 0 0 0 0 0.05624 0.2395 -0.2991 0 1.66147 -0.06639 -3.52972 PHE_924 -6.04306 0.86799 4.90524 0.02355 0.23673 -0.14931 -1.34831 0 0 0 0 0 0 -0.03604 1.57091 -0.13246 0 1.21829 -0.20114 0.91239 GLU_925 -5.77635 0.65089 6.31177 0.00506 0.22187 0.10762 -3.34745 0 0 0 0 -0.81821 0 -0.02228 2.60876 -0.34188 0 -2.72453 -0.34461 -3.46935 HIS_D_926 -8.16889 1.13462 5.041 0.00669 0.33014 -0.22008 -1.72539 0 0 0 0 -0.92605 0 -0.03296 2.16998 0.02642 0 -0.30065 -0.35506 -3.02025 TRP_927 -8.02038 1.31855 3.70539 0.02667 0.32487 -0.18059 -1.78872 0 0 0 0 0 0 -0.06223 2.55121 -0.06447 0 2.26099 -0.27222 -0.20092 LYS_928 -5.05336 0.45001 3.78082 0.00726 0.13141 -0.18669 -0.71223 0 0 0 0 0 0 -0.1018 0.93477 -0.02708 0 -0.71458 -0.44044 -1.9319 THR_929 -4.02807 0.68691 2.46799 0.00805 0.08042 -0.45788 -0.73122 0 0 0 0 0 0 0.052 0.01302 -0.23295 0 1.15175 -0.39672 -1.3867 LEU_930 -4.83886 0.56803 2.79337 0.0216 0.05009 -0.1336 -0.82469 0 0 0 0 0 0 -0.02793 0.34719 -0.13691 0 1.66147 -0.40266 -0.9229 MET_931 -8.60486 1.00458 4.23953 0.02627 0.20485 0.13371 -2.76795 0 0 0 0 0 0 0.08204 2.35853 0.2199 0 1.65735 -0.4235 -1.86955 ASN_932 -3.9896 0.30973 3.99765 0.00601 0.26921 -0.36486 -0.66895 0 0 0 0 0 0 -0.04425 1.2148 0.33349 0 -1.34026 -0.00753 -0.28456 ARG_933 -3.88552 0.28537 3.60998 0.0107 0.20758 -0.26194 -0.43327 0 0 0 0 0 0 0.03917 1.29673 -0.17659 0 -0.09474 -0.05536 0.54211 GLN_934 -7.19364 0.877 4.33781 0.00921 0.71431 -0.37078 -1.47679 0 0 0 0 0 0 0.1185 2.49029 -0.13313 0 -1.45095 -0.28532 -2.36349 ASP_935 -5.27531 0.37758 6.12085 0.00456 0.30187 -0.22536 -1.6191 0 0 0 0 0 0 0.03491 1.67246 -0.06105 0 -2.14574 -0.1867 -1.00103 GLN_936 -5.69056 0.68482 5.40188 0.00757 0.19511 -0.2336 -1.86141 0 0 0 0 0 0 0.119 2.21487 -0.05333 0 -1.45095 -0.20246 -0.86907 GLU_937 -4.3218 0.23086 4.51207 0.00568 0.25392 -0.35754 -0.67155 0 0 0 0 0 0 -0.00845 2.57894 -0.31437 0 -2.72453 -0.31496 -1.13172 LEU_938 -7.79305 0.81889 4.39143 0.04339 0.18179 -0.25046 -1.31028 0 0 0 0 0 0 0.1423 2.21601 -0.19128 0 1.66147 -0.19053 -0.2803 GLU_939 -4.05698 0.28831 4.07735 0.00759 0.7836 -0.32627 -1.2624 0 0 0 0 0 0 -0.02238 2.92796 -0.35028 0 -2.72453 -0.24294 -0.90096 LYS_940 -3.46654 0.35495 3.44244 0.00702 0.12984 -0.1032 -1.37668 0 0 0 0 0 0 -0.0528 1.03714 -0.03013 0 -0.71458 -0.56642 -1.33895 GLU_941 -5.05049 0.40144 5.60513 0.01059 0.62483 -0.01838 -1.29025 0 0 0 -0.49842 0 0 -0.03222 3.41986 0.05195 0 -2.72453 -0.41557 0.08393 THR_942 -4.33026 0.25715 3.53784 0.00914 0.06278 -0.15878 -1.65469 0 0 0 0 0 0 -0.00947 0.07816 0.04228 0 1.15175 -0.259 -1.27309 VAL_943 -4.70679 0.56998 3.02024 0.03031 0.05747 -0.21656 -0.27835 0 0 0 0 0 0 -0.03799 0.00382 -0.15906 0 2.64269 -0.21618 0.70956 THR_944 -3.52776 0.13808 2.56698 0.00764 0.0679 -0.31508 0.22695 0 0 0 0 0 0 -0.03024 0.03816 -0.02937 0 1.15175 -0.28092 0.0141 GLU_945 -4.1269 0.37822 3.93937 0.00681 0.68553 -0.12263 -0.9553 0 0 0 0 0 0 -0.00319 2.78764 -0.16858 0 -2.72453 -0.163 -0.46655 ARG_946 -8.54295 1.07455 7.99603 0.01608 0.44548 -0.05417 -2.27415 0 0 0 -0.49842 0 0 -0.04652 2.835 -0.1835 0 -0.09474 -0.18527 0.4874 LYS_947 -3.80483 0.58689 3.48347 0.00716 0.13673 -0.26873 -0.18298 0 0 0 0 0 0 -0.07761 1.06063 0.04001 0 -0.71458 0.04294 0.3091 ALA_948 -2.50596 0.61511 2.66142 0.0012 0 0.20903 -2.1158 0 0 0 0 0 0 0.36961 0 -0.06723 0 1.32468 -0.07744 0.41463 THR_949 -5.09771 1.13504 3.51369 0.01415 0.09028 0.16907 -1.44525 0 0 0 0 -0.51971 0 0.05805 0.27628 0.05359 0 1.15175 0.93341 0.33265 GLU_950 -2.41801 1.3207 2.27496 0.00592 0.24807 -0.1362 -0.55343 0.00657 0 0 0 0 0 -0.01086 2.82657 -0.06548 0 -2.72453 6.43306 7.20733 PRO_951 -2.60898 2.01516 1.56831 0.00262 0.04287 -0.03714 -0.25296 0.15861 0 0 0 0 0 0.04117 0.07298 0.26459 0 -1.64321 10.5634 10.1874 PRO_952 -5.12021 2.12755 2.89523 0.00357 0.05113 -0.28161 -0.37387 0.26382 0 0 0 0 0 -0.02869 0.11034 -0.25275 0 -1.64321 5.38461 3.13589 GLN_953 -2.86074 0.43589 2.12098 0.00869 0.66588 -0.28675 -1.10743 0 0 0 -0.39081 0 0 -0.03337 2.66803 -0.22835 0 -1.45095 -0.22816 -0.68708 GLY_954 -1.20087 0.15152 0.8871 0 0 -0.16792 -0.13076 0 0 0 0 0 0 -0.07478 0 -1.50846 0 0.79816 0.26637 -0.97964 LEU_955 -1.40689 0.05502 0.8071 0.01686 0.05158 -0.22792 -0.02682 0 0 0 0 0 0 0.00407 0.08934 -0.15294 0 1.66147 0.41731 1.28817 SER_956 -1.51155 0.18889 1.62102 0.0016 0.07837 -0.0101 -0.76263 0 0 0 -0.33525 0 0 0.0047 0.47832 -0.28331 0 -0.28969 -0.09955 -0.91917 ARG_957 -3.60506 0.33122 3.30878 0.01727 0.59511 0.01507 -0.84517 0 0 0 -0.33525 0 0 0.00237 1.54486 -0.18482 0 -0.09474 -0.08956 0.66009 ALA_958 -1.16229 0.03061 0.98032 0.00127 0 -0.17472 -0.2556 0 0 0 0 0 0 0.00085 0 -0.13222 0 1.32468 -0.47614 0.13675 MET_959 -4.27985 0.16342 1.6452 0.01156 0.03593 0.17967 -0.03567 0 0 0 0 0 0 0.02052 1.10342 0.05678 0 1.65735 -0.32389 0.23444 SER_960 -1.19435 0.07353 0.97614 0.0021 0.06776 -0.09596 -0.51278 0 0 0 0 0 0 -0.00951 0.09488 -0.53829 0 -0.28969 0.01085 -1.41533 SER_961 -2.36832 0.29761 1.76137 0.00174 0.06751 -0.24683 -0.15154 0 0 0 0 0 0 0.13608 0.11232 -0.5255 0 -0.28969 -0.19884 -1.4041 ARG_962 -1.91685 0.07117 1.34135 0.01908 0.46847 0.0419 -0.21224 0 0 0 0 0 0 -0.01869 1.79231 0.14969 0 -0.09474 0.25913 1.90058 ASP_963 -1.70803 0.02489 2.25041 0.01033 0.92244 -0.11069 -0.36308 0 0 0 0 0 0 0.02793 1.75071 -0.76178 0 -2.14574 0.27646 0.17385 GLY_964 -1.31288 0.05677 1.39403 0 0 -0.08252 -0.25978 0 0 0 0 0 0 -0.09366 0 0.73775 0 0.79816 -0.02771 1.21017 LEU_965 -1.43816 0.03413 1.00027 0.01769 0.07297 -0.06043 0.12711 0 0 0 0 0 0 -0.04861 0.75773 -0.27704 0 1.66147 0.11197 1.9591 LEU_966 -2.3986 0.14364 1.86318 0.0192 0.04854 -0.32054 -0.01306 0 0 0 0 0 0 -0.0058 0.15046 -0.07033 0 1.66147 -0.21308 0.86509 GLN_967 -3.74644 0.40183 3.49588 0.00662 0.16578 -0.13266 -1.2366 0 0 0 0 0 0 -0.01975 2.55272 0.08465 0 -1.45095 -0.46678 -0.34568 ASP_968 -3.59397 0.41841 3.6899 0.00399 0.30322 -0.01786 -0.29173 0 0 0 0 0 0 -0.01626 1.43097 -0.03145 0 -2.14574 -0.36942 -0.61993 GLU_969 -2.78118 0.45855 2.40457 0.00674 0.74072 -0.33368 0.11087 0 0 0 0 0 0 -0.05929 3.07192 -0.34536 0 -2.72453 -0.48879 0.06055 GLU_970 -2.48447 0.27745 2.75338 0.00602 0.25947 -0.23394 -0.0878 0 0 0 0 0 0 -0.04017 2.50005 -0.09562 0 -2.72453 -0.19741 -0.06757 GLU_971 -4.49279 0.19312 4.35482 0.01384 1.17268 0.02426 -1.74905 0 0 0 0 0 0 0.16919 2.98656 -0.24806 0 -2.72453 0.03015 -0.26981 GLU_972 -4.16914 0.20161 4.11735 0.0123 0.42237 0.07546 -2.0024 0 0 0 0 0 0 -0.04059 2.76805 -0.23891 0 -2.72453 -0.31303 -1.89146 GLU_973 -3.06019 0.22204 2.67359 0.0061 0.28238 -0.10499 -0.85082 0 0 0 0 0 0 -0.015 2.52669 -0.34486 0 -2.72453 -0.51408 -1.90367 GLU_974 -3.14146 0.31463 3.01791 0.00565 0.26088 -0.20319 0.26341 0 0 0 0 0 0 0.14079 2.37064 -0.1472 0 -2.72453 -0.42014 -0.26261 GLU_975 -3.07383 0.29672 3.31516 0.00566 0.29046 -0.16929 0.71219 0 0 0 0 0 0 -0.00502 3.16133 -0.25851 0 -2.72453 -0.23976 1.31059 ALA_976 -2.98411 0.19304 2.45541 0.00152 0 -0.05527 -0.68249 0 0 0 0 0 0 -0.05186 0 -0.23307 0 1.32468 -0.42789 -0.46004 ALA_977 -2.7068 0.14655 2.3857 0.00119 0 -0.10217 0.0899 0 0 0 0 0 0 0.02947 0 -0.00267 0 1.32468 -0.6587 0.50716 GLU_978 -2.74339 0.14418 3.38685 0.00619 0.26498 -0.27353 -1.41978 0 0 0 0 -0.43965 0 0.03148 2.41935 0.10246 0 -2.72453 -0.31784 -1.56323 SER_979 -3.12752 0.18309 3.78724 0.0021 0.06692 -0.20095 -1.27413 0 0 0 0 0 0 0.57483 0.13865 -0.5581 0 -0.28969 0.06342 -0.63414 GLU_980 -2.90134 0.24931 3.84882 0.01064 1.16806 -0.0614 -1.32158 0 0 0 0 -0.69428 0 -0.07083 2.97721 -0.23273 0 -2.72453 0.01289 0.26026 GLU_981 -1.42473 0.17758 1.76841 0.00579 0.27672 0.01844 0.31062 0 0 0 0 0 0 0.0179 2.57726 -0.32254 0 -2.72453 -0.30522 0.37569 ASP_982 -2.20245 0.24686 3.10232 0.00738 0.64435 -0.18124 -0.70466 0 0 0 0 0 0 -0.0452 1.39632 -0.86784 0 -2.14574 -0.10494 -0.85485 ASP_983 -2.71911 0.13396 3.32178 0.00847 0.81037 -0.33317 -0.08529 0 0 0 0 0 0 0.00041 1.78916 -0.32346 0 -2.14574 0.26249 0.71986 ASN_984 -4.29539 0.19455 5.28317 0.01077 0.82748 0.01743 -2.10942 0 0 0 -0.63501 -0.39959 0 -0.00156 1.60717 0.20243 0 -1.34026 0.1092 -0.52905 LEU_985 -5.49592 0.38276 2.0573 0.01978 0.22069 -0.11835 -0.29805 0 0 0 0 0 0 0.04574 0.44521 -0.18243 0 1.66147 0.03875 -1.22304 SER_986 -5.49529 0.37896 5.49462 0.00159 0.03575 -0.1267 -0.76353 0 0 0 -0.07328 -0.39959 0 0.02426 1.46329 0.36195 0 -0.28969 0.49066 1.10301 SER_987 -5.4953 0.40494 6.28015 0.00169 0.06905 0.16597 -3.15214 0 0 0 -0.70828 -1.37287 0 -0.05329 1.21223 0.25211 0 -0.28969 0.39044 -2.29499 MET_988 -8.19198 0.70705 5.23979 0.00707 0.10526 -0.10325 -2.02269 0 0 0 0 0 0 0.03999 2.62444 0.02155 0 1.65735 -0.11428 -0.02969 LEU_989 -8.01138 0.87735 4.11664 0.01789 0.0806 -0.11281 -1.7833 0 0 0 0 0 0 -0.02819 0.26709 -0.3143 0 1.66147 -0.18901 -3.41794 HIS_990 -6.88392 0.50021 6.33262 0.00377 0.40318 -0.21198 -2.37813 0 0 0 -0.83403 0 0 0.02827 1.57596 -0.06797 0 -0.30065 -0.17552 -2.0082 GLN_991 -7.91549 0.43756 7.36115 0.00581 0.18101 -0.33017 -3.00104 0 0 0 0 -0.93322 0 0.05492 2.82119 -0.22882 0 -1.45095 -0.17502 -3.17307 ARG_992 -8.15032 0.66623 6.65548 0.03832 0.9287 -0.11215 -0.3651 0 0 0 0 0 0 0.00814 2.1579 -0.06799 0 -0.09474 -0.25771 1.40676 ALA_993 -5.25258 0.56986 3.1623 0.00121 0 -0.48538 -0.90203 0 0 0 0 0 0 0.1203 0 0.24608 0 1.32468 0.10462 -1.11095 GLU_994 -7.30749 0.3878 6.60184 0.00728 0.2909 -0.76694 -2.84264 0 0 0 0 0 0 -0.03622 2.59214 -0.30057 0 -2.72453 0.00346 -4.09497 ILE_995 -6.10901 1.18715 3.96487 0.02677 0.06773 -0.05423 -2.2853 0.00269 0 0 0 0 0 0.52301 0.1362 -0.44008 0 2.30374 5.01396 4.33752 PRO_996 -6.5273 1.61691 3.3915 0.00287 0.03814 -0.134 -1.99616 0.11034 0 0 0 0 0 0.21984 0.1732 0.84795 0 -1.64321 5.61136 1.71144 TRP_997 -6.31918 0.5659 3.53348 0.02763 0.29301 -0.28039 -1.184 0 0 0 0 0 0 0.00645 2.96383 -0.29079 0 2.26099 0.50603 2.08295 ARG_998 -6.24413 0.35067 6.08323 0.01212 0.2129 -0.5919 -2.71634 0 0 0 0 0 0 0.14644 1.64396 -0.09864 0 -0.09474 -0.0076 -1.30403 ALA_999 -5.46386 0.64832 2.91863 0.00121 0 -0.09666 -2.14763 0 0 0 0 0 0 0.06528 0 -0.06797 0 1.32468 -0.26975 -3.08775 CYS_1000 -6.1785 0.79174 3.81092 0.00223 0.01272 -0.10751 -2.57668 0 0 0 0 0 0 -0.0358 0.13519 0.38239 0 3.25479 -0.09471 -0.60322 ALA_1001 -3.97266 0.27486 3.77023 0.00169 0 -0.07162 -1.92901 0 0 0 0 0 0 -0.04661 0 -0.26688 0 1.32468 -0.1621 -1.07741 LYS_1002 -5.3329 0.27158 5.15321 0.00736 0.11346 -0.17496 -1.48261 0 0 0 0 0 0 0.07005 1.02917 -0.06391 0 -0.71458 -0.31047 -1.43458 TYR_1003 -9.85295 1.59287 2.72564 0.02277 0.20542 0.03131 -1.68072 0 0 0 -0.27959 0 0 0.15653 1.63374 -0.4406 0.0003 0.58223 0.00819 -5.29487 LEU_1004 -6.96224 1.03293 2.62073 0.01962 0.08986 -0.09981 -1.71992 0 0 0 0 0 0 -0.02946 0.14365 -0.27994 0 1.66147 -0.00577 -3.52888 SER_1005 -3.28584 0.2707 3.96788 0.00207 0.0516 -0.03138 -1.09152 0 0 0 0 0 0 0.16145 0.2406 -0.2873 0 -0.28969 -0.38014 -0.67157 SER_1006 -3.23154 0.54175 3.6291 0.00201 0.05961 -0.0175 -1.31279 0 0 0 -0.27959 0 0 0.01477 0.17344 -0.30945 0 -0.28969 -0.58711 -1.607 ALA_1007 -3.77038 0.33494 1.49746 0.0012 0 0.10814 -0.42892 0 0 0 0 0 0 -0.01076 0 0.09011 0 1.32468 -0.26891 -1.12245 GLY_1008 -2.00766 0.1559 1.94596 4e-05 0 0.09676 -1.39277 0 0 0 0 0 0 -0.10324 0 0.97351 0 0.79816 0.17775 0.64442 ILE_1009 -3.66308 0.43315 2.38257 0.03141 0.15044 -0.05408 -0.68561 0 0 0 0 0 0 -0.10789 0.7112 0.3183 0 2.30374 0.0408 1.86095 LEU_1010 -3.25039 0.32381 2.53999 0.02044 0.07843 -0.0519 -0.55868 0 0 0 0 0 0 -0.03066 0.14096 -0.30478 0 1.66147 -0.23655 0.33213 LEU_1011 -7.26001 0.92725 3.17637 0.0178 0.16214 0.07591 -1.51588 0 0 0 0 0 0 -0.00127 0.81735 -0.25212 0 1.66147 -0.22173 -2.41271 LEU_1012 -7.69928 0.80914 3.02991 0.02624 0.08979 -0.32386 -0.90775 0 0 0 0 0 0 0.10536 0.35749 -0.31422 0 1.66147 -0.25357 -3.41927 SER_1013 -4.21668 0.25372 4.32144 0.00174 0.06757 -0.09238 -2.13043 0 0 0 0 0 0 0.00227 0.78113 0.31602 0 -0.28969 -0.09156 -1.07684 LEU_1014 -6.89212 0.70102 4.19675 0.02491 0.14568 0.01282 -1.54502 0 0 0 0 0 0 -0.02964 1.18085 -0.30522 0 1.66147 -0.0848 -0.93331 LEU_1015 -7.96095 1.34262 3.27349 0.01869 0.14211 -0.3933 -1.83884 0 0 0 0 0 0 0.00192 0.35643 -0.18629 0 1.66147 -0.10902 -3.69168 VAL_1016 -5.03006 0.25114 3.80562 0.02162 0.05234 -0.14519 -1.38902 0 0 0 0 0 0 -0.05811 -0.02261 -0.35696 0 2.64269 0.03329 -0.19527 PHE_1017 -5.68609 0.51975 3.88391 0.02496 0.2644 0.02112 -2.24134 0 0 0 0 0 0 0.00293 1.3106 -0.4166 0 1.21829 0.05787 -1.0402 SER_1018 -5.88579 0.54214 5.54972 0.00123 0.02264 -0.12728 -2.37035 0 0 0 0 0 0 0.00199 0.82235 0.165 0 -0.28969 -0.03352 -1.60158 GLN_1019 -7.71481 1.08344 5.90293 0.00834 0.2138 -0.29712 -2.00667 0 0 0 0 0 0 -0.03857 2.47993 -0.13127 0 -1.45095 -0.21419 -2.16515 LEU_1020 -5.29451 0.3144 3.54042 0.01997 0.08102 -0.14222 -1.66155 0 0 0 0 0 0 -0.03858 0.24599 -0.26868 0 1.66147 -0.19744 -1.73971 LEU_1021 -6.5287 0.89839 2.97106 0.02465 0.15592 -0.01447 -2.07319 0 0 0 0 0 0 0.02432 0.35644 -0.17582 0 1.66147 -0.00267 -2.7026 LYS_1022 -8.1901 0.46483 6.18525 0.01901 0.79523 -0.17153 -0.9996 0 0 0 0 0 0 -0.04403 4.07451 -0.05048 0 -0.71458 -0.12862 1.23989 HIS_D_1023 -8.79864 1.11354 6.68748 0.0056 0.41377 -0.06418 -2.61826 0 0 0 0 0 0 0.03668 2.1745 -0.04895 0 -0.30065 -0.2459 -1.645 MET_1024 -5.56065 0.41532 3.76265 0.01675 0.08444 -0.04988 -1.71212 0 0 0 0 0 0 0.23424 0.95654 -0.16313 0 1.65735 -0.17614 -0.53463 VAL_1025 -7.84559 1.21997 2.67841 0.01935 0.05582 -0.04261 -2.27437 0 0 0 0 0 0 -0.04234 0.20141 -0.12835 0 2.64269 -0.25086 -3.76645 LEU_1026 -6.00596 0.42414 4.67933 0.01996 0.18422 -0.19181 -0.71125 0 0 0 0 0 0 -0.04867 0.7988 -0.23696 0 1.66147 -0.22013 0.35314 VAL_1027 -6.75555 0.6729 3.5767 0.02191 0.04994 -0.03231 -1.86065 0 0 0 0 0 0 -0.05863 0.03417 -0.35481 0 2.64269 -0.0706 -2.13424 ALA_1028 -5.1183 0.43725 3.50697 0.00169 0 -0.09411 -2.01031 0 0 0 0 0 0 -0.0107 0 -0.29552 0 1.32468 -0.20939 -2.46773 ILE_1029 -8.94841 1.36088 3.69236 0.03293 0.06846 -0.16748 -2.27888 0 0 0 0 0 0 0.14024 0.12145 -0.48635 0 2.30374 -0.20047 -4.36155 ASP_1030 -6.88288 0.56098 6.1635 0.00393 0.29621 -0.25677 -2.00372 0 0 0 0 0 0 0.089 1.44092 0.04024 0 -2.14574 -0.07131 -2.76565 TYR_1031 -5.49245 0.60514 3.89151 0.02131 0.25544 -0.23024 -1.2205 0 0 0 0 0 0 -0.03137 1.91407 0.06352 0.00185 0.58223 -0.17173 0.18879 TRP_1032 -8.82245 1.34697 4.35304 0.02058 0.15456 -0.15307 -1.61074 0 0 0 0 0 0 -0.02566 2.4332 0.13661 0 2.26099 -0.21465 -0.1206 LEU_1033 -8.35606 2.32836 2.58574 0.02362 0.07831 -0.0109 -0.75203 0 0 0 0 0 0 -0.04264 0.32625 -0.30273 0 1.66147 -0.30073 -2.76134 ALA_1034 -5.27339 0.48918 2.53658 0.0016 0 -0.17086 -1.97861 0 0 0 0 0 0 -0.0026 0 -0.39239 0 1.32468 -0.35607 -3.82188 LYS_1035 -4.18209 0.58666 4.73046 0.01215 0.19434 -0.29886 -1.22305 0 0 0 0 0 0 0.17739 0.89975 0.19613 0 -0.71458 0.06539 0.44369 TRP_1036 -6.99917 1.21316 2.37697 0.0227 0.26548 -0.20678 -0.10386 0 0 0 0 0 0 -0.05037 1.79597 -0.01961 0 2.26099 0.15862 0.71409 THR_1037 -1.77729 0.29253 2.00774 0.00769 0.06596 -0.19441 0.24226 0 0 0 0 0 0 0.06055 0.02147 -0.37314 0 1.15175 -0.30072 1.2044 ASP_1038 -3.40513 0.32803 4.33789 0.00502 0.26351 -0.25259 -0.21981 0 0 0 0 0 0 0.0217 1.83106 0.14984 0 -2.14574 -0.25425 0.65954 SER_1039 -1.91227 0.16024 1.69416 0.00213 0.05115 -0.13216 -0.28026 0 0 0 0 0 0 -0.04771 0.13558 -0.03212 0 -0.28969 -0.35715 -1.00809 ALA_1040 -4.44245 0.52136 0.93066 0.0013 0 -0.30142 0.01451 0 0 0 0 0 0 0.14371 0 -0.55854 0 1.32468 -0.28668 -2.65287 LEU_1041 -8.3731 1.56349 0.10103 0.03688 0.07583 -0.26414 -0.46911 0 0 0 0 0 0 -0.00546 0.48569 -0.37213 0 1.66147 -0.14821 -5.70776 THR_1042 -6.78063 1.37362 1.86246 0.01211 0.08598 -0.11871 -0.0603 0 0 0 0 0 0 0.01245 0.10933 -0.52049 0 1.15175 -0.33269 -3.20512 LEU_1043 -4.63884 0.99154 -0.16641 0.02108 0.13047 -0.13887 0.24171 0 0 0 0 0 0 -0.03091 0.38438 -0.09602 0 1.66147 0.01326 -1.62713 THR_1044 -4.46272 0.63635 2.33987 0.00473 0.1336 -0.34456 1.06666 0.00108 0 0 0 0 0 0.03582 0.57018 0.19483 0 1.15175 0.36438 1.69198 PRO_1045 -1.98418 0.52946 0.74421 0.00176 0.03439 -0.08654 0.28464 0.21743 0 0 0 0 0 -0.14408 0.3518 -0.43345 0 -1.64321 -0.03062 -2.15838 ALA_1046 -3.33337 0.39151 2.74826 0.00121 0 -0.27913 -0.31823 0 0 0 0 0 0 0.16337 0 0.23431 0 1.32468 0.025 0.95763 ALA_1047 -2.70769 0.34617 2.84555 0.00134 0 -0.13108 -0.55127 0 0 0 0 0 0 -0.0185 0 -0.2914 0 1.32468 -0.13956 0.67824 ARG_1048 -4.73754 0.76389 3.82057 0.0171 0.45978 -0.44088 -0.74557 0 0 0 0 0 0 -0.01346 2.34205 -0.09839 0 -0.09474 -0.52633 0.74648 ASN_1049 -5.10717 0.69745 4.46237 0.00627 0.2422 -0.26271 -1.77154 0 0 0 0 0 0 0.14846 1.18642 0.08899 0 -1.34026 -0.17973 -1.82925 CYS_1050 -5.79266 0.41855 5.06855 0.0032 0.04774 -0.03399 -1.33773 0 0 0 0 0 0 0.0379 0.79847 0.30321 0 3.25479 0.47721 3.24524 SER_1051 -3.62353 0.21772 3.84888 0.00155 0.02529 -0.11845 -1.08747 0 0 0 0 0 0 -0.05018 0.70752 0.22074 0 -0.28969 0.32796 0.18035 LEU_1052 -4.32935 0.31579 3.5873 0.02014 0.16485 -0.34694 -0.43723 0 0 0 0 0 0 -0.03179 0.6666 -0.21145 0 1.66147 -0.17458 0.88481 SER_1053 -4.07001 0.11958 4.62615 0.00169 0.05004 0.0599 -1.3203 0 0 0 0 0 0 -0.03296 0.1368 -0.32851 0 -0.28969 -0.32176 -1.36907 GLN_1054 -3.61224 1.08143 3.38744 0.00785 0.20118 -0.08178 0.43039 0 0 0 0 0 0 0.00779 2.30338 0.08156 0 -1.45095 -0.31306 2.04299 GLU_1055 -2.48263 0.74775 1.64638 0.00809 0.32788 -0.05988 0.48298 0 0 0 0 0 0 0.12202 2.50039 0.0294 0 -2.72453 -0.11775 0.48011 CYS_1056 -4.74393 0.59332 1.82772 0.00916 0.05984 -0.06417 -0.2057 0 0 0 0 0 0 -0.00904 0.26016 0.12732 0 3.25479 0.43038 1.53985 THR_1057 -2.7193 0.31059 1.15605 0.00787 0.09134 -0.15149 -0.89525 0 0 0 0 0 0 0.13596 0.11721 -0.23181 0 1.15175 0.39102 -0.63607 LEU_1058 -4.24236 0.7851 0.49312 0.0168 0.04177 -0.11739 -0.38791 0 0 0 0 0 0 0.0148 0.32226 0.31073 0 1.66147 -0.0379 -1.1395 ASP_1059 -3.47662 0.63238 4.20444 0.01853 0.89254 0.21158 -3.41107 0 0 0 -0.55938 -0.63388 0 -0.02871 1.19508 -0.60728 0 -2.14574 0.02829 -3.67984 GLN_1060 -3.39112 0.43019 3.01618 0.00975 0.28396 -0.09119 -0.71243 0 0 0 0 0 0 -0.02931 2.69094 0.01906 0 -1.45095 0.09915 0.87421 THR_1061 -2.78124 0.29833 3.21379 0.00513 0.06265 0.15841 -2.69972 0 0 0 -0.55938 -0.63388 0 0.16574 0.0614 -0.0313 0 1.15175 0.0119 -1.57641 VAL_1062 -7.16477 1.8823 2.55663 0.02995 0.05035 -0.01005 -1.01141 0 0 0 0 0 0 -0.0646 0.01909 0.15262 0 2.64269 -0.17421 -1.0914 TYR_1063 -7.35013 1.15734 3.3825 0.02409 0.20557 -0.12811 -1.073 0 0 0 0 0 0 -0.00088 2.26399 -0.40597 0.00028 0.58223 0.03089 -1.31121 ALA_1064 -3.23188 0.44905 2.99279 0.00125 0 -0.10679 -1.37861 0 0 0 0 0 0 -0.03288 0 -0.03197 0 1.32468 -0.12217 -0.13652 MET_1065 -6.39059 1.09228 3.24911 0.01784 0.23054 -0.07688 -1.37358 0 0 0 0 0 0 0.02971 2.11596 0.09683 0 1.65735 0.03736 0.68593 VAL_1066 -9.54264 1.19912 2.64078 0.02853 0.05729 -0.37768 -1.5604 0 0 0 0 0 0 0.02612 -0.01449 -0.2305 0 2.64269 0.11581 -5.0154 PHE_1067 -9.65455 1.5579 1.56029 0.02547 0.26631 -0.22496 -1.25456 0 0 0 0 0 0 -0.01868 1.53341 -0.2941 0 1.21829 -0.1305 -5.41567 THR_1068 -5.60508 0.29911 4.75809 0.0097 0.06312 -0.22946 -2.81276 0 0 0 0 0 0 -0.01151 0.01536 0.02 0 1.15175 -0.04376 -2.38546 VAL_1069 -5.99343 0.6133 3.73445 0.02369 0.05552 -0.13171 -2.09897 0 0 0 0 0 0 0.01577 0.10997 -0.21867 0 2.64269 -0.08951 -1.33688 LEU_1070 -8.53484 1.2538 2.43716 0.01935 0.0754 -0.23383 -2.15924 0 0 0 0 0 0 0.10317 0.15368 -0.30457 0 1.66147 -0.24899 -5.77745 CYS_1071 -7.28844 0.53459 3.28742 0.00242 0.01292 -0.19535 -1.5889 0 0 0 0 0 0 -0.02857 0.13935 0.30718 0 3.25479 -0.06693 -1.62951 SER_1072 -4.66756 0.55469 4.63358 0.00148 0.02476 -0.04983 -2.28152 0 0 0 0 0 0 -0.04145 0.4899 0.28867 0 -0.28969 0.06438 -1.2726 LEU_1073 -7.28635 0.99712 3.25273 0.01848 0.14376 -0.02282 -2.10811 0 0 0 0 0 0 0.01157 0.63767 -0.22629 0 1.66147 -0.09994 -3.02071 GLY_1074 -5.031 0.18373 4.20206 0.00021 0 -0.13536 -2.30371 0 0 0 0 0 0 -0.04837 0 0.44043 0 0.79816 0.32219 -1.57166 ILE_1075 -7.72391 0.93053 3.31417 0.02698 0.06747 0.00331 -2.01418 0 0 0 0 0 0 -0.05903 0.21673 -0.29485 0 2.30374 0.3364 -2.89264 VAL_1076 -5.28968 0.5978 3.61831 0.01935 0.05163 0.09389 -2.11658 0 0 0 0 0 0 -0.02122 0.12558 -0.33721 0 2.64269 -0.09294 -0.70838 LEU_1077 -9.34066 1.34082 3.48777 0.05057 0.08858 -0.21685 -2.61568 0 0 0 0 0 0 0.04094 0.19685 -0.29943 0 1.66147 -0.16092 -5.76654 CYS_1078 -8.19023 0.80988 4.83856 0.00272 0.04245 -0.17396 -2.07104 0 0 0 0 0 0 0.04473 1.07882 0.2661 0 3.25479 0.10798 0.01079 LEU_1079 -6.75866 0.69031 3.53118 0.02339 0.19049 -0.15567 -1.89101 0 0 0 0 0 0 0.04489 0.70181 -0.22921 0 1.66147 0.17784 -2.01316 VAL_1080 -6.35135 0.51999 4.14508 0.02261 0.05641 -0.03409 -2.66012 0 0 0 0 0 0 -0.05642 0.05021 -0.15497 0 2.64269 -0.1688 -1.98876 THR_1081 -7.06002 0.58501 6.15673 0.01024 0.06089 -0.61904 -2.9219 0 0 0 0 0 0 -0.02026 0.00289 -0.00118 0 1.15175 -0.07426 -2.72917 SER_1082 -6.38062 0.19755 6.66194 0.00197 0.06872 0.01954 -1.80804 0 0 0 0 -0.80244 0 -0.0158 0.72007 0.32268 0 -0.28969 0.09832 -1.2058 VAL_1083 -7.81596 0.99148 3.73551 0.02253 0.03505 -0.18612 -2.03958 0 0 0 0 0 0 -0.02764 0.62519 0.09436 0 2.64269 0.04484 -1.87765 THR_1084 -8.63273 1.02669 5.02653 0.00806 0.06331 -0.09772 -3.22639 0 0 0 0 0 0 0.09815 0.24017 0.06352 0 1.15175 -0.03596 -4.31462 VAL_1085 -7.67876 1.08187 3.00109 0.02176 0.05354 -0.21975 -2.20597 0 0 0 0 0 0 0.05925 0.03233 -0.22798 0 2.64269 -0.11552 -3.55544 GLU_1086 -7.66812 0.5253 6.5066 0.01446 0.90928 -0.45307 -2.178 0 0 0 0 0 0 -0.0183 3.30981 -0.28986 0 -2.72453 -0.25549 -2.3219 TRP_1087 -8.49208 0.80218 3.9494 0.0289 0.27043 -0.28478 -1.77146 0 0 0 0 0 0 0.05092 2.64963 -0.16477 0 2.26099 -0.23459 -0.93522 THR_1088 -6.82049 0.57169 4.28761 0.01016 0.066 -0.32525 -2.36162 0 0 0 0 0 0 0.03665 0.028 0.0039 0 1.15175 -0.03686 -3.38844 GLY_1089 -4.25376 0.41507 3.85544 0.00026 0 -0.04371 -1.85388 0 0 0 0 0 0 -0.00789 0 0.56358 0 0.79816 0.29958 -0.22714 LEU_1090 -6.71062 0.62495 3.0127 0.01851 0.07982 -0.16021 -2.07599 0 0 0 0 0 0 -0.03594 0.37193 -0.28123 0 1.66147 0.11928 -3.37532 LYS_1091 -5.31197 0.33502 4.24342 0.01 0.19292 -0.13029 -1.68479 0 0 0 0 0 0 -0.03685 1.89774 -0.12546 0 -0.71458 -0.24145 -1.56627 VAL_1092 -8.80802 1.56866 3.1086 0.0239 0.05316 -0.1607 -2.30708 0 0 0 0 0 0 -0.03472 -0.02644 -0.37252 0 2.64269 -0.10879 -4.42124 ALA_1093 -5.30116 0.45996 3.50942 0.00187 0 -0.05019 -2.20166 0 0 0 0 0 0 -0.00863 0 -0.23497 0 1.32468 -0.22601 -2.72668 LYS_1094 -5.44618 0.33263 5.14593 0.00836 0.17229 0.06407 -1.88887 0 0 0 0 0 0 -0.02137 1.11702 0.04683 0 -0.71458 -0.30955 -1.49341 ARG_1095 -5.15806 0.27313 5.03368 0.02023 0.61336 -0.11857 -2.13986 0 0 0 0 0 0 -0.02822 2.29877 -0.09541 0 -0.09474 -0.23897 0.36534 LEU_1096 -7.73497 0.45508 2.45105 0.019 0.07686 -0.1548 -1.81153 0 0 0 0 0 0 -0.03037 0.54176 -0.23296 0 1.66147 -0.20468 -4.96409 HIS_1097 -7.1446 0.35015 6.0413 0.00521 0.61284 -0.04301 -2.20742 0 0 0 0 0 0 -0.01886 2.06132 -0.1646 0 -0.30065 -0.00801 -0.81634 ARG_1098 -6.35471 0.2216 6.56006 0.01284 0.30417 -0.63869 -1.60893 0 0 0 0 0 0 -0.03852 2.14196 -0.0958 0 -0.09474 -0.14425 0.265 SER_1099 -5.96643 0.39579 5.73411 0.00235 0.05154 -0.11229 -2.55683 0 0 0 0 0 0 0.12161 0.1642 -0.14226 0 -0.28969 -0.43459 -3.03249 LEU_1100 -9.92899 1.57484 2.67155 0.01947 0.10334 -0.11669 -1.48339 0 0 0 0 0 0 0.04408 0.99899 -0.20574 0 1.66147 -0.25374 -4.91483 LEU_1101 -7.18482 0.64122 3.53833 0.01634 0.118 -0.12572 -1.87468 0 0 0 0 0 0 0.06197 0.71122 -0.24023 0 1.66147 -0.09295 -2.76985 ASN_1102 -5.48562 0.45497 4.8222 0.00623 0.27058 -0.39251 -1.11132 0 0 0 0 0 0 0.04006 1.2939 0.13315 0 -1.34026 -0.04635 -1.35497 ARG_1103 -6.95087 0.51879 5.50056 0.0084 0.17674 -0.14547 -2.18987 0 0 0 0 0 0 0.0375 1.48558 -0.11938 0 -0.09474 0.03155 -1.7412 ILE_1104 -8.56677 1.47906 1.55753 0.05198 0.09047 -0.10109 -2.13497 0 0 0 0 0 0 -0.04199 1.24835 -0.3454 0 2.30374 -0.04313 -4.50222 ILE_1105 -7.55541 1.38813 2.82321 0.04777 0.22435 -0.12568 -2.08943 0 0 0 -0.36433 0 0 0.02829 0.95666 0.25331 0 2.30374 -0.17193 -2.28133 LEU_1106 -6.48999 0.77296 5.2595 0.0233 0.10639 -0.33605 -0.86083 0 0 0 0 0 0 -0.03237 0.11384 -0.14661 0 1.66147 -0.33666 -0.26506 ALA_1107 -4.85091 1.09912 2.42666 0.0013 0 -0.13174 -1.71863 0.00025 0 0 0 0 0 -0.01714 0 -0.09598 0 1.32468 -0.57462 -2.53702 PRO_1108 -4.95807 0.6842 3.62432 0.00573 0.13216 -0.05227 -1.75033 0.00276 0 0 0 0 0 0.43719 0.22051 -1.01753 0 -1.64321 -0.52893 -4.84347 MET_1109 -5.1986 0.46619 2.63637 0.01469 0.08152 -0.00664 -1.06438 0 0 0 0 0 0 -0.13862 1.48738 0.21913 0 1.65735 0.3159 0.47029 ARG_1110 -6.29519 0.55006 7.61105 0.01535 0.39425 0.98419 -6.15601 0 0 0 -0.55666 -1.50799 0 0.00123 2.0665 -0.17225 0 -0.09474 0.23341 -2.9268 PHE_1111 -8.0667 1.53396 2.27643 0.02351 0.27335 -0.00533 -2.14746 0 0 0 0 0 0 0.00845 1.32771 -0.36683 0 1.21829 -0.20139 -4.126 PHE_1112 -8.67321 0.52936 1.77449 0.02259 0.25813 -0.43187 0.15017 0 0 0 0 0 0 0.35923 1.91062 0.02179 0 1.21829 0.03243 -2.82797 GLU_1113 -3.67481 0.2198 3.54577 0.00726 0.78103 -0.28006 -0.97453 0 0 0 0 0 0 -0.01877 2.68076 -0.28568 0 -2.72453 -0.16555 -0.88932 THR_1114 -3.2221 0.25146 3.26231 0.00621 0.05663 -0.06934 -1.96667 0 0 0 0 0 0 0.32051 0.0091 -0.27691 0 1.15175 -0.2405 -0.71754 THR_1115 -4.55751 0.73306 3.29876 0.007 0.06042 -0.09326 -0.45202 0.00909 0 0 0 0 0 -0.06316 0.03052 0.2218 0 1.15175 0.01761 0.36404 PRO_1116 -4.83891 0.79705 3.56145 0.00306 0.07126 -0.21972 -1.64589 0.46195 0 0 0 0 0 -0.04925 0.17995 -0.86479 0 -1.64321 -0.16848 -4.35553 LEU_1117 -7.58155 1.19726 2.53932 0.05347 0.29048 -0.28528 -0.97994 0 0 0 0 0 0 -0.07522 1.80448 -0.23942 0 1.66147 -0.42785 -2.04277 GLY_1118 -3.95406 0.40864 4.00573 0.00017 0 -0.31215 -0.92759 0 0 0 0 0 0 -0.04274 0 0.14672 0 0.79816 0.43174 0.55462 SER_1119 -4.55841 0.28207 4.62854 0.00124 0.02221 -0.33353 -1.03052 0 0 0 -0.30072 0 0 -0.04165 0.48692 0.26946 0 -0.28969 0.50305 -0.36103 ILE_1120 -9.08328 1.08381 1.80741 0.02868 0.06975 -0.14932 -1.73665 0 0 0 0 0 0 -0.00915 0.29511 -0.48164 0 2.30374 -0.07148 -5.94303 LEU_1121 -8.03067 0.64824 4.31027 0.02999 0.19592 -0.02525 -3.28508 0 0 0 0 0 0 0.07874 1.51647 -0.24141 0 1.66147 -0.15528 -3.29657 ASN_1122 -5.67156 0.40373 5.98684 0.00723 0.30643 -0.46467 -2.46069 0 0 0 0 0 0 -0.05435 1.23086 0.04426 0 -1.34026 -0.22492 -2.2371 ARG_1123 -10.349 1.32291 7.74919 0.01335 0.42339 -0.24239 -2.77288 0 0 0 -0.30072 0 0 0.01691 4.47182 -0.12462 0 -0.09474 -0.08558 0.02766 PHE_1124 -9.39355 0.91249 2.8145 0.02075 0.19765 -0.19282 -0.83207 0 0 0 -0.34676 0 0 0.029 2.21862 0.1171 0 1.21829 -0.10501 -3.34183 SER_1125 -4.52588 0.67555 4.34106 0.00203 0.02622 -0.15722 -1.46995 0 0 0 0 0 0 0.22262 0.65449 0.25827 0 -0.28969 0.05347 -0.20902 SER_1126 -3.68169 0.18465 4.73253 0.00161 0.04433 -0.27472 -2.58867 0 0 0 0 0 0 -0.00977 0.29145 -0.03836 0 -0.28969 0.72415 -0.9042 ASP_1127 -7.65346 0.71535 7.9555 0.00392 0.2838 0.30109 -4.36873 0 0 0 0 -1.16065 0 0.08357 1.7757 0.00325 0 -2.14574 0.56756 -3.63883 CYS_1128 -7.06727 0.39983 4.08105 0.0025 0.01385 -0.22825 -1.53485 0 0 0 0 0 0 -0.02905 0.14864 0.29989 0 3.25479 -0.04789 -0.70677 ASN_1129 -5.59985 0.44095 6.43594 0.00538 0.21876 -0.20607 -1.353 0 0 0 0 -0.70186 0 0.06557 1.29241 0.17906 0 -1.34026 0.03012 -0.53285 THR_1130 -5.6849 0.36619 5.3138 0.00696 0.05811 -0.08001 -2.56376 0 0 0 -0.75734 0 0 0.03001 0.00056 -0.00843 0 1.15175 0.09206 -2.07499 ILE_1131 -8.93257 1.54735 3.08561 0.03917 0.0607 0.02085 -1.93959 0 0 0 0 0 0 -0.04615 0.17392 -0.42191 0 2.30374 0.02157 -4.08731 ASP_1132 -5.55978 0.68111 4.64524 0.00458 0.31644 -0.46951 -0.93982 0 0 0 0 0 0 0.01535 2.63428 0.1996 0 -2.14574 0.19727 -0.42096 GLN_1133 -5.64017 0.48712 4.78832 0.01074 0.29783 -0.36003 -1.93896 0 0 0 0 -0.87894 0 -0.02875 2.65699 -0.02119 0 -1.45095 0.09391 -1.98409 HIS_D_1134 -6.50332 0.30563 6.19117 0.00661 0.47105 -0.04802 -3.19985 0 0 0 -0.75734 0 0 -0.01833 2.19515 -0.39035 0 -0.30065 0.19817 -1.85009 ILE_1135 -7.28415 1.444 3.22116 0.07562 0.11687 -0.0365 -1.40956 0.02062 0 0 0 0 0 0.24284 1.55764 -0.38499 0 2.30374 5.52728 5.39458 PRO_1136 -5.94602 1.15864 3.24006 0.00304 0.0384 -0.40596 -0.66292 0.21962 0 0 0 0 0 -0.10653 0.35511 0.42731 0 -1.64321 5.23338 1.91093 SER_1137 -4.26408 0.29854 4.56633 0.0017 0.06233 -0.17613 -2.15603 0 0 0 0 -0.16957 0 0.00588 0.80148 0.32568 0 -0.28969 0.20248 -0.79108 THR_1138 -6.36015 0.22104 5.05396 0.00868 0.06575 0.13583 -2.72537 0 0 0 0 -0.98407 0 -0.0378 0.59621 0.07659 0 1.15175 0.21198 -2.58559 LEU_1139 -6.79755 0.41878 2.98633 0.03254 0.18247 0.06739 -2.96012 0 0 0 0 0 0 0.04381 1.88134 -0.17092 0 1.66147 0.13686 -2.51761 GLU_1140 -8.1799 0.80058 7.63488 0.00802 0.2933 -0.29544 -3.4687 0 0 0 0 -0.9887 0 0.00426 3.22847 -0.23602 0 -2.72453 0.01767 -3.90611 CYS_1141 -6.2358 0.57295 4.52854 0.00235 0.01239 -0.2327 -2.20959 0 0 0 0 0 0 0.02976 0.27962 0.30605 0 3.25479 -0.1062 0.20215 LEU_1142 -9.04442 0.82162 4.74508 0.02801 0.16795 -0.14744 -2.50359 0 0 0 0 0 0 0.18027 0.64838 -0.19766 0 1.66147 -0.02559 -3.66591 SER_1143 -5.20377 0.24685 5.59336 0.00147 0.02347 -0.18146 -2.76579 0 0 0 0 0 0 -0.00973 0.42897 0.30075 0 -0.28969 -0.00439 -1.85996 ARG_1144 -9.31151 0.69377 8.35823 0.01702 0.35826 -0.11179 -3.38186 0 0 0 0 -0.9887 0 0.03811 2.23532 -0.03566 0 -0.09474 -0.0978 -2.32135 SER_1145 -6.44483 0.18418 5.66037 0.00166 0.02627 -0.12735 -1.78597 0 0 0 0 0 0 0.08045 0.495 0.27759 0 -0.28969 -0.16461 -2.08692 THR_1146 -5.9351 0.52271 5.11966 0.00791 0.05684 -0.17583 -2.90243 0 0 0 0 0 0 0.02846 0.08616 -0.02137 0 1.15175 0.07662 -1.98461 LEU_1147 -7.75157 0.34358 4.18071 0.0203 0.0902 -0.30712 -2.77483 0 0 0 0 0 0 0.05367 0.14429 -0.30448 0 1.66147 -0.00736 -4.65113 LEU_1148 -7.22374 0.75987 3.43113 0.01491 0.07497 -0.30359 -1.84927 0 0 0 0 0 0 0.03797 0.38257 -0.2713 0 1.66147 -0.24865 -3.53365 CYS_1149 -7.14237 0.57772 3.84918 0.00227 0.01249 -0.04375 -2.51562 0 0 0 0 0 0 -0.04045 0.11951 0.33828 0 3.25479 -0.01882 -1.60678 VAL_1150 -4.91466 0.40089 3.57925 0.01832 0.04996 -0.10608 -1.72213 0 0 0 0 0 0 -0.04116 0.07797 -0.31905 0 2.64269 0.03166 -0.30234 SER_1151 -5.11692 0.43255 4.51109 0.00161 0.02372 -0.10305 -2.6397 0 0 0 0 0 0 0.04605 0.50389 0.32392 0 -0.28969 0.08267 -2.22387 ALA_1152 -6.73172 1.3632 2.75283 0.00125 0 -0.21468 -1.59309 0 0 0 0 0 0 -0.03448 0 -0.19926 0 1.32468 -0.0599 -3.39117 LEU_1153 -7.50828 0.88996 2.31809 0.01596 0.08309 -0.08084 -2.04409 0 0 0 0 0 0 0.01587 0.38053 -0.25167 0 1.66147 -0.3208 -4.84071 ALA_1154 -5.37822 0.34658 3.88137 0.00147 0 -0.09154 -2.26328 0 0 0 0 0 0 -0.02425 0 -0.09855 0 1.32468 -0.19681 -2.49857 VAL_1155 -7.33665 0.91394 2.63786 0.03347 0.05824 -0.09787 -1.73119 0 0 0 0 0 0 -0.05457 0.06022 -0.19546 0 2.64269 -0.15696 -3.22628 ILE_1156 -9.64906 1.04856 2.79962 0.02408 0.06727 -0.31167 -2.57393 0 0 0 0 0 0 -0.03825 0.15216 -0.34365 0 2.30374 -0.12345 -6.64456 SER_1157 -6.33558 0.50124 5.26805 0.00208 0.05068 -0.10311 -1.09166 0 0 0 0 0 0 0.06929 0.32064 -0.06548 0 -0.28969 -0.23749 -1.91103 TYR_1158 -5.63576 0.48309 3.1946 0.04185 0.23262 -0.33381 -0.48127 0 0 0 0 0 0 0.04378 2.85232 0.07213 1e-05 0.58223 -0.2468 0.80499 VAL_1159 -6.1167 0.89335 1.12114 0.01826 0.05082 -0.28086 -0.86264 0 0 0 0 0 0 -0.03927 0.10137 -0.24079 0 2.64269 -0.0522 -2.76482 THR_1160 -6.95442 1.03656 4.80482 0.01022 0.13794 -0.1352 -2.81478 0.02003 0 0 0 0 0 0.62262 0.61299 0.18854 0 1.15175 0.15884 -1.16009 PRO_1161 -3.39192 0.54349 2.21963 0.00239 0.03641 -0.13231 -0.06921 0.07382 0 0 0 0 0 -0.03602 1.47374 -0.60498 0 -1.64321 0.09262 -1.43554 VAL_1162 -4.74842 0.49748 1.34913 0.01853 0.05412 0.15991 -0.96154 0 0 0 0 0 0 0.03885 0.26792 0.01995 0 2.64269 -0.21721 -0.87859 PHE_1163 -9.57803 1.18901 2.01267 0.02583 0.37589 0.14785 -2.55919 0 0 0 0 0 0 0.00957 2.04651 -0.13208 0 1.21829 0.01747 -5.22621 LEU_1164 -5.46007 0.88817 3.22421 0.02673 0.08186 -0.16513 -0.6141 0 0 0 0 0 0 -0.05291 0.19448 -0.2072 0 1.66147 -0.0059 -0.42837 VAL_1165 -5.96292 1.1799 2.31136 0.02343 0.05625 0.01211 -0.85866 0 0 0 0 0 0 -0.05443 0.08537 -0.16374 0 2.64269 -0.26052 -0.98916 ALA_1166 -5.21106 0.81671 2.41531 0.00121 0 0.00655 -0.92128 0 0 0 0 0 0 -0.03883 0 0.05552 0 1.32468 -0.13886 -1.69004 LEU_1167 -7.84425 1.1597 2.29932 0.02043 0.20428 0.09274 -1.32214 0 0 0 0 0 0 -0.03338 0.83937 -0.23476 0 1.66147 -0.09606 -3.25328 LEU_1168 -5.77361 1.13478 3.46688 0.01624 0.05606 -0.03658 -1.50352 0.00222 0 0 0 0 0 0.57517 0.79577 -0.19084 0 1.66147 0.92244 1.1265 PRO_1169 -8.16834 2.0523 3.36935 0.00297 0.03861 0.05012 -1.72996 0.50502 0 0 0 0 0 -0.07736 0.06059 0.9877 0 -1.64321 1.07919 -3.47301 LEU_1170 -7.1107 1.11942 3.12777 0.01976 0.07744 -0.10291 -1.53062 0 0 0 0 0 0 0.02909 0.16594 -0.29663 0 1.66147 -0.01573 -2.8557 ALA_1171 -4.07119 0.23809 3.44795 0.00134 0 0.04603 -2.16246 0 0 0 0 0 0 -0.04713 0 -0.18177 0 1.32468 -0.33289 -1.73736 ILE_1172 -7.15184 0.79796 2.43148 0.03224 0.07252 -0.02049 -1.7513 0 0 0 0 0 0 0.00544 0.24272 -0.43978 0 2.30374 -0.2211 -3.69841 VAL_1173 -6.2448 0.80759 3.15758 0.02244 0.05139 -0.01984 -1.67729 0 0 0 0 0 0 -0.04227 0.02971 -0.31509 0 2.64269 -0.05633 -1.64423 CYS_1174 -7.36916 0.74174 3.89934 0.00218 0.01256 -0.33632 -2.06117 0 0 0 0 0 0 -0.01588 0.17922 0.28656 0 3.25479 0.02079 -1.38537 TYR_1175 -5.32544 0.41161 5.18543 0.02151 0.21262 -0.04922 -1.95834 0 0 0 0 0 0 -0.00793 1.36928 -0.32188 0.00083 0.58223 0.09746 0.21817 PHE_1176 -8.53678 0.93939 3.17011 0.02972 0.27243 -0.02904 -1.82322 0 0 0 0 0 0 0.128 2.24848 -0.38773 0 1.21829 0.01383 -2.75652 ILE_1177 -9.23732 1.38298 2.89923 0.03223 0.06899 -0.09864 -1.50806 0 0 0 0 0 0 -0.04458 0.07541 -0.4561 0 2.30374 0.00084 -4.58127 GLN_1178 -8.77622 0.79995 6.3069 0.00631 0.19332 -0.59404 -2.77934 0 0 0 0 0 0 0.04305 2.64793 -0.10776 0 -1.45095 -0.08383 -3.79468 LYS_1179 -7.97057 0.67407 6.05972 0.01003 0.15372 -0.36452 -1.305 0 0 0 0 0 0 -0.00773 1.06766 0.07703 0 -0.71458 -0.10222 -2.42239 TYR_1180 -7.90185 0.65167 3.44561 0.04952 0.23397 -0.10426 -1.56088 0 0 0 0 0 0 0.02394 4.44268 0.02531 0.00023 0.58223 -0.06414 -0.17597 PHE_1181 -8.58824 1.50615 4.23652 0.03581 0.25125 0.07734 -2.10161 0 0 0 0 0 0 0.07899 1.7029 -0.27043 0 1.21829 -0.10802 -1.96104 ARG_1182 -8.44942 0.87082 7.22633 0.01169 0.21961 -0.53672 -1.84661 0 0 0 0 0 0 0.28331 2.60018 -0.18091 0 -0.09474 -0.29004 -0.1865 VAL_1183 -6.60242 0.72111 3.53196 0.01708 0.04846 -0.06222 -1.20561 0 0 0 0 0 0 -0.04375 -0.0182 -0.366 0 2.64269 -0.25299 -1.58989 ALA_1184 -4.73585 0.46817 3.86646 0.00134 0 0.03291 -2.0875 0 0 0 0 0 0 0.00521 0 -0.23942 0 1.32468 -0.30815 -1.67216 SER_1185 -5.37783 0.55506 4.84843 0.00233 0.07206 -0.12953 -2.29664 0 0 0 0 0 0 0.00051 0.668 0.32357 0 -0.28969 -0.20759 -1.83131 ARG_1186 -7.18134 0.45877 6.9531 0.01738 0.47516 0.16007 -3.94521 0 0 0 0 -1.13233 0 0.03518 2.44687 -0.13253 0 -0.09474 -0.08853 -2.02815 ASP_1187 -5.09292 0.28339 5.48713 0.00403 0.29801 -0.22048 -1.5321 0 0 0 0 0 0 -0.03514 1.74454 -0.18729 0 -2.14574 -0.30722 -1.70379 LEU_1188 -7.87423 1.34023 4.05798 0.01294 0.07422 -0.2446 -1.65891 0 0 0 0 0 0 0.17142 0.83639 -0.30423 0 1.66147 -0.26184 -2.18916 GLN_1189 -6.27094 0.48597 6.6088 0.00918 0.81815 -0.25688 -2.4079 0 0 0 0 -0.58117 0 0.06277 2.28738 -0.19066 0 -1.45095 -0.26756 -1.15381 GLN_1190 -5.01013 0.26353 5.50917 0.00647 0.17466 -0.00291 -2.78004 0 0 0 0 0 0 -0.0284 2.26693 -0.23271 0 -1.45095 -0.2953 -1.5797 LEU_1191 -6.20676 0.79833 4.05616 0.01985 0.15588 -0.15895 -1.55705 0 0 0 0 0 0 -0.00777 0.48952 -0.20792 0 1.66147 -0.16999 -1.12724 ASP_1192 -6.84294 0.88007 8.17739 0.00471 0.32541 -0.1087 -2.013 0 0 0 0 0 0 -0.00659 1.35144 0.24378 0 -2.14574 -0.10456 -0.23874 ASP_1193 -5.29844 0.31423 6.13184 0.00345 0.27858 -0.12566 -2.7211 0 0 0 0 -0.58117 0 -0.0316 1.82626 -0.16469 0 -2.14574 -0.22094 -2.73498 THR_1194 -4.10999 0.68177 4.33166 0.0082 0.06025 -0.10455 -2.07774 0 0 0 0 0 0 -0.0287 0.09039 0.02861 0 1.15175 -0.12181 -0.09015 THR_1195 -7.09203 0.5976 5.48169 0.00561 0.05399 -0.35149 -1.0899 0 0 0 0 -0.83889 0 0.03226 0.1153 -0.18958 0 1.15175 -0.11754 -2.24121 GLN_1196 -6.45516 0.53514 5.57004 0.0123 0.98822 -0.27167 -2.50142 0 0 0 0 -0.02374 0 -0.0315 2.62813 -0.02969 0 -1.45095 -0.13341 -1.1637 LEU_1197 -5.33254 1.20126 4.43192 0.01549 0.0758 -0.37974 -1.73881 4e-05 0 0 0 0 0 0.31385 0.30507 -0.26145 0 1.66147 0.99403 1.28639 PRO_1198 -6.24512 1.5156 3.4359 0.00287 0.03942 -0.28305 -1.79732 0.05522 0 0 0 0 0 -0.07174 0.36044 -0.10652 0 -1.64321 1.02731 -3.71021 LEU_1199 -9.22106 1.6703 3.75001 0.01853 0.08814 -0.27116 -1.05992 0 0 0 0 0 0 -0.02685 0.7041 -0.19369 0 1.66147 0.03302 -2.84711 LEU_1200 -5.20019 0.22414 2.83009 0.02113 0.09373 -0.21332 -1.36326 0 0 0 0 0 0 0.11556 0.07814 -0.23185 0 1.66147 -0.1392 -2.12355 SER_1201 -5.22163 0.3647 5.81983 0.00185 0.06396 0.20387 -2.79498 0 0 0 0 -1.2671 0 0.17385 0.56155 0.33718 0 -0.28969 -0.01464 -2.06125 HIS_1202 -9.77892 0.99602 7.58094 0.00542 0.64375 -0.41588 -1.96919 0 0 0 0 -0.75621 0 -0.02297 2.31809 -0.0328 0 -0.30065 0.11987 -1.61251 PHE_1203 -10.3167 2.30268 2.24949 0.02169 0.17738 -0.27797 -1.88963 0 0 0 0 0 0 -0.00421 3.05115 -0.00242 0 1.21829 -0.11166 -3.58188 ALA_1204 -4.86987 0.59355 3.77125 0.00144 0 -0.14739 -1.44201 0 0 0 0 0 0 -0.03861 0 -0.17832 0 1.32468 -0.24917 -1.23445 GLU_1205 -7.60588 0.60109 7.43289 0.00602 0.28071 -0.25475 -3.81521 0 0 0 0 -0.47775 0 0.01483 4.05898 -0.25917 0 -2.72453 -0.37551 -3.11829 THR_1206 -7.58505 1.04157 4.14725 0.01126 0.06552 -0.22567 -0.44162 0 0 0 0 -1.33153 0 -0.02831 0.09702 0.03614 0 1.15175 -0.13141 -3.19308 VAL_1207 -7.46782 1.11195 0.99262 0.02097 0.05349 -0.15785 -0.78301 0 0 0 0 0 0 -0.03829 0.0135 -0.18823 0 2.64269 -0.01197 -3.81195 GLU_1208 -4.52809 0.21527 3.76699 0.00627 0.24221 0.07745 -1.73083 0 0 0 0 -0.84729 0 0.09174 2.63475 -0.22713 0 -2.72453 -0.17652 -3.19972 GLY_1209 -4.49056 0.35528 3.7107 0.0002 0 -0.14763 -2.22763 0 0 0 0 0 0 0.28218 0 0.25662 0 0.79816 0.22888 -1.23379 LEU_1210 -8.89641 0.69919 3.59405 0.02372 0.08337 -0.26821 -1.58157 0 0 0 0 0 0 0.0312 0.71746 -0.19395 0 1.66147 0.28048 -3.8492 THR_1211 -4.83153 0.17634 3.55932 0.01166 0.06592 -0.40723 -1.08738 0 0 0 0 0 0 -0.00223 0.00597 -0.00962 0 1.15175 0.01422 -1.35279 THR_1212 -5.79132 0.51214 3.41779 0.00917 0.05747 -0.36527 -0.73583 0 0 0 0 0 0 -0.02518 -0.0073 -0.01753 0 1.15175 0.09354 -1.70058 ILE_1213 -9.07523 0.78302 2.93961 0.03219 0.07141 -0.3483 -1.77201 0 0 0 0 0 0 -0.01387 0.10664 -0.44624 0 2.30374 0.05134 -5.36768 ARG_1214 -8.4774 0.674 9.90739 0.02171 0.40985 -0.00827 -4.81342 0 0 0 -0.23146 -1.81313 0 -0.03426 2.29644 -0.12461 0 -0.09474 -0.21151 -2.49939 ALA_1215 -5.08323 0.3714 3.06131 0.00107 0 0.0263 -1.11428 0 0 0 -0.655 0 0 -0.03909 0 -0.18636 0 1.32468 -0.38632 -2.67954 PHE_1216 -9.43848 1.57594 3.29258 0.05448 0.19778 -0.19885 -0.68863 0 0 0 0 0 0 -0.04352 3.23443 0.00794 0 1.21829 -0.26787 -1.0559 ARG_1217 -7.707 0.46657 6.9888 0.02215 0.62705 -0.38503 -2.18646 0 0 0 0 0 0 0.32525 4.31188 0.89965 0 -0.09474 0.59848 3.86661 TYR_1218 -7.93848 1.16844 3.5809 0.04367 0.29258 -0.23019 -0.92548 0 0 0 0 -0.71208 0 0.22041 3.9553 0.23585 0.00107 0.58223 1.39607 1.67028 GLU_1219 -6.59493 0.71224 6.17477 0.00775 0.29754 0.47635 -4.01047 0 0 0 0 -1.28254 0 -0.02508 3.69537 -0.0903 0 -2.72453 0.64343 -2.7204 ALA_1220 -3.50546 0.32598 3.1574 0.00126 0 -0.21434 -0.7475 0 0 0 0 0 0 -0.03546 0 -0.13141 0 1.32468 -0.18482 -0.00967 ARG_1221 -6.49108 0.71885 5.5049 0.01782 0.55892 -0.28623 -1.64511 0 0 0 0 0 0 0.19355 2.86175 -0.13761 0 -0.09474 -0.28855 0.91247 PHE_1222 -9.76438 1.19782 4.62764 0.02493 0.2172 -0.25259 -1.46695 0 0 0 0 0 0 -0.01465 2.38833 0.10553 0 1.21829 -0.24249 -1.96133 GLN_1223 -6.34426 0.51903 5.22893 0.00784 0.22845 -0.31081 -1.54001 0 0 0 0 0 0 -0.04193 3.52188 -0.21077 0 -1.45095 -0.2173 -0.6099 GLN_1224 -5.9791 0.67598 5.47761 0.00729 0.18769 -0.11176 -2.08628 0 0 0 0 0 0 0.08335 2.23502 -0.18161 0 -1.45095 -0.29076 -1.43353 LYS_1225 -7.34033 0.34253 6.66575 0.01069 0.19376 -0.28924 -2.23665 0 0 0 0 0 0 0.0813 2.33695 -0.0734 0 -0.71458 -0.34098 -1.36419 LEU_1226 -9.51681 1.23663 3.94936 0.02532 0.18299 -0.1708 -2.64772 0 0 0 0 0 0 -0.04345 0.93119 -0.27938 0 1.66147 -0.34468 -5.01588 LEU_1227 -6.74167 0.40115 5.18368 0.01965 0.0803 -0.27089 -1.60479 0 0 0 0 0 0 0.00026 0.18687 -0.29394 0 1.66147 -0.28487 -1.66278 GLU_1228 -5.04763 0.27254 5.31277 0.00584 0.25701 -0.12536 -2.34866 0 0 0 0 0 0 0.02315 2.58909 -0.28152 0 -2.72453 -0.31436 -2.38167 TYR_1229 -8.68909 0.47243 4.95556 0.04981 0.25159 -0.49007 -2.05904 0 0 0 0 0 0 -0.02557 2.91878 0.18024 0 0.58223 -0.28663 -2.13976 THR_1230 -7.3856 0.47582 6.17192 0.00932 0.06279 -0.34261 -3.0802 0 0 0 0 0 0 -0.01745 0.0748 0.00927 0 1.15175 -0.05222 -2.92241 ASP_1231 -6.79734 0.49129 7.80436 0.00417 0.30511 -0.45611 -3.93307 0 0 0 0 -0.34881 0 0.07683 1.46422 0.05987 0 -2.14574 -0.05184 -3.52706 SER_1232 -5.21758 0.38178 4.71745 0.00154 0.02472 -0.23552 -2.40025 0 0 0 0 0 0 -0.04798 0.64318 0.24463 0 -0.28969 -0.23139 -2.40911 ASN_1233 -8.82773 0.53445 8.61787 0.00461 0.59349 -0.75509 -2.3158 0 0 0 0 -0.86263 0 0.0377 3.00993 0.09311 0 -1.34026 -0.09923 -1.30959 ASN_1234 -7.81651 0.2633 7.24777 0.00606 0.2492 -0.29334 -2.65379 0 0 0 0 -0.86989 0 -0.00437 1.22963 0.24112 0 -1.34026 0.06186 -3.67922 ILE_1235 -7.95379 1.39915 4.25546 0.02529 0.06977 -0.04186 -1.62997 0 0 0 0 0 0 0.00525 0.35688 -0.38062 0 2.30374 0.00868 -1.58203 ALA_1236 -6.1332 0.49433 3.4899 0.00149 0 -0.0133 -2.00806 0 0 0 0 0 0 -0.0404 0 -0.21971 0 1.32468 -0.22247 -3.32674 SER_1237 -5.77788 0.29098 6.30362 0.00135 0.02561 0.30052 -3.36339 0 0 0 0 -1.12562 0 0.22724 1.06932 -0.05217 0 -0.28969 -0.39153 -2.78165 LEU_1238 -7.05652 0.6468 4.01653 0.06335 0.30925 0.04989 -2.23874 0 0 0 0 0 0 -0.01495 3.43076 -0.21976 0 1.66147 -0.23707 0.411 PHE_1239 -6.55536 0.36084 2.34498 0.02719 0.20417 -0.12554 -1.37037 0 0 0 0 0 0 -0.00965 2.43291 0.10851 0 1.21829 -0.11699 -1.48102 LEU_1240 -7.30695 1.09426 4.95734 0.01762 0.16529 0.11353 -1.97955 0 0 0 0 0 0 -0.02248 0.76324 -0.22378 0 1.66147 -0.12451 -0.88451 THR_1241 -6.57725 0.46872 5.30667 0.00961 0.06425 0.05746 -3.24894 0 0 0 0 0 0 -0.01865 0.04002 0.02934 0 1.15175 -0.0545 -2.77152 ALA_1242 -5.49649 0.37559 3.39663 0.00153 0 -0.15969 -1.75822 0 0 0 0 0 0 -0.0345 0 -0.11894 0 1.32468 -0.1109 -2.58029 ALA_1243 -5.49402 0.55243 3.07402 0.00153 0 -0.1445 -1.55654 0 0 0 0 0 0 -0.04006 0 -0.10226 0 1.32468 -0.23885 -2.62356 ASN_1244 -6.34301 0.3862 5.78249 0.00661 0.24611 -0.30213 -2.00463 0 0 0 0 0 0 -0.00068 1.22931 0.57224 0 -1.34026 0.08242 -1.68533 ARG_1245 -7.26112 0.74409 6.09668 0.01181 0.23733 -0.3467 -1.94417 0 0 0 0 0 0 0.00229 2.00227 -0.04417 0 -0.09474 0.20362 -0.39282 TRP_1246 -7.24585 0.55385 4.49215 0.025 0.33265 -0.40261 -1.5192 0 0 0 0 0 0 0.24488 2.32645 0.05185 0 2.26099 -0.15264 0.96752 LEU_1247 -8.59705 1.86637 3.36908 0.02048 0.23248 -0.11649 -1.79628 0 0 0 0 0 0 -0.01571 1.03748 -0.26646 0 1.66147 -0.22618 -2.8308 GLU_1248 -6.80517 0.4444 7.3783 0.00658 0.2678 0.09626 -2.84834 0 0 0 0 -0.89539 0 -0.04887 2.66959 -0.36078 0 -2.72453 -0.36622 -3.18638 VAL_1249 -7.14435 1.0813 4.20473 0.01976 0.04952 0.03859 -2.01509 0 0 0 0 0 0 -0.03639 0.3268 -0.28577 0 2.64269 -0.26517 -1.38339 ARG_1250 -11.587 1.06071 6.57471 0.01874 0.29237 -0.45064 -1.71609 0 0 0 0 0 0 -0.02161 2.35958 -0.1077 0 -0.09474 -0.19428 -3.86594 MET_1251 -9.8162 0.58627 3.21985 0.01188 0.22972 -0.05694 -2.20849 0 0 0 0 0 0 -0.03419 1.65416 0.00229 0 1.65735 -0.18512 -4.93944 GLU_1252 -5.69499 0.41404 5.36105 0.00869 0.7335 -0.40822 -2.02838 0 0 0 0 0 0 0.04551 3.94198 -0.29244 0 -2.72453 -0.1773 -0.82109 TYR_1253 -7.19682 0.44732 4.03745 0.02276 0.25596 0.15085 -2.07338 0 0 0 0 0 0 -0.00968 1.38306 -0.20822 1e-05 0.58223 -0.15216 -2.76063 ILE_1254 -8.09898 1.05347 2.58986 0.03372 0.07855 -0.11767 -1.72257 0 0 0 0 0 0 -0.00475 0.42388 -0.1618 0 2.30374 -0.01967 -3.64222 GLY_1255 -4.97442 0.46007 3.91117 0.00027 0 -0.21132 -1.5076 0 0 0 0 0 0 -0.03194 0 0.54066 0 0.79816 0.17629 -0.83868 ALA_1256 -6.45897 0.54969 3.11278 0.00124 0 -0.07937 -2.04432 0 0 0 0 0 0 -0.04356 0 -0.13325 0 1.32468 0.06556 -3.70552 CYS_1257 -7.25138 0.88815 4.23158 0.00245 0.01356 -0.05285 -2.692 0 0 0 0 0 0 0.12393 0.29024 0.31656 0 3.25479 -0.2355 -1.11046 VAL_1258 -7.59148 0.54191 2.28292 0.02141 0.05778 -0.03655 -2.02076 0 0 0 0 0 0 0.0542 0.21263 -0.0522 0 2.64269 -0.18838 -4.07582 VAL_1259 -8.52074 1.51452 1.82195 0.01773 0.05407 -0.07487 -1.70304 0 0 0 0 0 0 -0.05575 -0.00346 -0.28618 0 2.64269 -0.19622 -4.7893 LEU_1260 -8.16831 1.27916 2.73803 0.01844 0.11248 -0.18286 -1.99868 0 0 0 0 0 0 0.00294 0.94364 -0.26317 0 1.66147 -0.16716 -4.02402 ILE_1261 -7.4841 1.06335 3.27169 0.02585 0.07082 -0.15811 -2.92627 0 0 0 0 0 0 -0.05582 0.33904 -0.43573 0 2.30374 -0.11236 -4.09789 ALA_1262 -5.78207 0.34903 2.82864 0.00161 0 -0.05993 -1.60676 0 0 0 0 0 0 -0.02902 0 -0.17294 0 1.32468 -0.14741 -3.29416 ALA_1263 -5.68237 0.55141 2.76912 0.0014 0 -0.02145 -1.93425 0 0 0 0 0 0 -0.00683 0 0.22058 0 1.32468 0.12178 -2.65593 VAL_1264 -7.16641 0.6828 3.09347 0.01992 0.05259 -0.17289 -3.19272 0 0 0 0 0 0 -0.06198 0.12288 -0.11587 0 2.64269 0.14252 -3.953 THR_1265 -6.67078 0.25034 5.13164 0.01021 0.06599 -0.49443 -2.99483 0 0 0 0 0 0 -0.02344 0.019 -0.00315 0 1.15175 -0.07111 -3.62881 SER_1266 -6.38295 0.52543 5.42798 0.00166 0.02564 -0.09356 -2.67297 0 0 0 0 0 0 0.17137 0.43219 0.30189 0 -0.28969 0.04316 -2.50985 ILE_1267 -8.18839 0.88472 3.52998 0.02381 0.06241 -0.25574 -1.78239 0 0 0 0 0 0 -0.03398 0.35513 -0.30242 0 2.30374 -0.02631 -3.42943 SER_1268 -5.19911 0.62378 5.53554 0.00137 0.02243 -0.33372 -1.83048 0 0 0 0 0 0 -0.04952 0.56167 0.25366 0 -0.28969 -0.13314 -0.83719 ASN_1269 -7.08183 0.53711 6.05286 0.00653 0.25417 -0.16217 -1.53462 0 0 0 0 0 0 0.07079 1.59873 0.21129 0 -1.34026 0.62477 -0.76262 SER_1270 -6.61666 0.99758 5.31016 0.00227 0.04811 -0.00267 -1.69796 0 0 0 0 0 0 0.02477 0.1851 -0.03361 0 -0.28969 0.45591 -1.61669 LEU_1271 -5.13618 0.30633 2.08762 0.01966 0.19954 -0.21394 -0.64297 0 0 0 0 0 0 0.12807 2.07335 -0.23957 0 1.66147 -0.42895 -0.18555 HIS_1272 -4.56338 0.47003 3.70309 0.00419 0.41376 -0.44042 -0.55518 0 0 0 0 0 0 -0.0258 1.54976 -0.33821 0 -0.30065 0.12409 0.04128 ARG_1273 -5.12825 0.41741 5.0671 0.01865 0.61093 0.30847 -1.97607 0 0 0 -0.32141 0 0 -0.03707 3.27503 -0.00584 0 -0.09474 0.75835 2.89255 GLU_1274 -3.22126 0.13713 2.75715 0.00726 0.29098 -0.00521 -0.98424 0 0 0 -0.32141 0 0 0.10808 2.49195 -0.03778 0 -2.72453 0.1849 -1.31698 LEU_1275 -5.37483 0.52824 1.19553 0.01754 0.04423 -0.23025 0.88504 0 0 0 0 0 0 0.75575 0.36916 0.07364 0 1.66147 0.68574 0.61126 SER_1276 -3.75015 0.56648 3.25107 0.00195 0.04609 -0.16388 0.28992 0 0 0 0 0 0 0.05964 0.12108 -0.35994 0 -0.28969 1.47231 1.24489 ALA_1277 -3.64202 0.44153 1.52563 0.00142 0 0.03413 -1.49134 0 0 0 0 0 0 -0.04515 0 -0.22896 0 1.32468 0.26948 -1.8106 GLY_1278 -3.57612 0.18408 2.56119 0.0002 0 -0.16416 -0.46503 0 0 0 0 0 0 -0.05373 0 0.40585 0 0.79816 -0.0367 -0.34625 LEU_1279 -7.44985 1.04153 2.29956 0.0176 0.0927 -0.35474 -1.0207 0 0 0 0 0 0 0.02889 0.11393 -0.28249 0 1.66147 0.05454 -3.79755 VAL_1280 -7.1508 1.39133 3.11317 0.01499 0.05365 -0.06205 -1.42416 0 0 0 0 0 0 0.05737 0.01214 -0.3136 0 2.64269 -0.17665 -1.84192 GLY_1281 -4.76385 0.42515 3.81307 0.00031 0 -0.29171 -1.40895 0 0 0 0 0 0 -0.06079 0 0.33217 0 0.79816 0.41968 -0.73676 LEU_1282 -9.11284 1.40944 3.06556 0.02594 0.08592 -0.27073 -1.60225 0 0 0 0 0 0 0.03129 0.62617 -0.23991 0 1.66147 0.36003 -3.9599 GLY_1283 -4.46028 0.25152 3.65592 0.00023 0 -0.04387 -1.63677 0 0 0 0 0 0 -0.06933 0 0.27528 0 0.79816 0.35972 -0.86941 LEU_1284 -7.61475 1.3686 2.37763 0.04806 0.22496 -0.15117 -2.42112 0 0 0 0 0 0 0.00844 0.83142 -0.2058 0 1.66147 0.46296 -3.4093 THR_1285 -7.00578 0.52317 5.35856 0.01232 0.06702 0.0744 -2.15385 0 0 0 0 -0.66533 0 -0.04184 0.09819 0.09192 0 1.15175 -0.04255 -2.53202 TYR_1286 -10.8795 2.00536 4.28845 0.02911 0.21933 0.04425 -2.02311 0 0 0 0 0 0 -0.0388 2.3203 0.02096 0.00387 0.58223 -0.10111 -3.52863 ALA_1287 -6.95872 1.58842 2.55755 0.00162 0 -0.06507 -1.5833 0 0 0 0 0 0 0.14237 0 -0.07928 0 1.32468 -0.21345 -3.28518 LEU_1288 -8.1374 0.95567 3.28579 0.01835 0.07796 -0.16474 -2.16536 0 0 0 0 0 0 -0.00701 0.55401 -0.31023 0 1.66147 -0.30956 -4.54106 MET_1289 -8.11567 0.97887 4.33888 0.00839 0.0077 -0.08102 -1.86571 0 0 0 0 0 0 0.06364 1.28084 -0.05496 0 1.65735 -0.23563 -2.01731 VAL_1290 -7.74113 1.02618 2.59904 0.01629 0.0435 -0.00289 -2.24802 0 0 0 0 0 0 -0.05691 -0.01746 -0.30201 0 2.64269 -0.13565 -4.17637 SER_1291 -4.96159 0.38371 4.87371 0.00185 0.04927 -0.31809 -0.82762 0 0 0 0 0 0 -0.015 0.37096 -0.05794 0 -0.28969 -0.3194 -1.10984 ASN_1292 -4.63084 0.32145 4.30734 0.00563 0.2483 -0.52074 -0.54984 0 0 0 0 0 0 0.02522 1.34648 0.225 0 -1.34026 -0.15234 -0.71461 TYR_1293 -9.02683 0.7093 4.46724 0.0238 0.30944 0.00956 -2.77104 0 0 0 0 -0.74586 0 0.10592 1.60888 -0.20832 0.00025 0.58223 0.06646 -4.86897 LEU_1294 -6.95107 0.41817 3.00171 0.0158 0.15479 0.07207 -1.5665 0 0 0 0 0 0 -0.01372 0.41194 -0.17993 0 1.66147 0.00258 -2.97268 ASN_1295 -5.24354 0.28144 4.94837 0.00577 0.68431 -0.37174 -1.13696 0 0 0 0 0 0 -0.02439 2.17759 0.56042 0 -1.34026 0.21304 0.75405 TRP_1296 -8.0835 0.81305 4.93482 0.01917 0.27794 -0.53582 -1.0143 0 0 0 0 0 0 0.17894 1.31215 -0.06369 0 2.26099 0.05117 0.15092 MET_1297 -8.37096 0.6589 4.96588 0.025 0.19912 0.02442 -1.95428 0 0 0 0 0 0 0.05515 2.44258 0.091 0 1.65735 -0.04089 -0.24671 VAL_1298 -7.28871 1.1745 3.00418 0.023 0.05248 -0.19436 -1.51778 0 0 0 0 0 0 0.08904 -0.02225 -0.32429 0 2.64269 0.03213 -2.32936 ARG_1299 -6.19916 0.3953 6.23882 0.02869 0.82356 -0.4142 -2.78217 0 0 0 0 -0.59333 0 -0.0309 3.15778 -0.08765 0 -0.09474 -0.12974 0.31227 ASN_1300 -7.92525 0.44118 6.00751 0.00636 0.26014 -0.52548 -2.42386 0 0 0 0 0 0 -0.03775 1.28899 0.07445 0 -1.34026 -0.13277 -4.30675 LEU_1301 -6.81317 1.01408 4.15132 0.02046 0.15305 -0.23774 -1.33904 0 0 0 0 0 0 -0.02286 0.62808 -0.22364 0 1.66147 -0.09397 -1.10197 ALA_1302 -4.0471 0.16805 3.55133 0.00135 0 -0.05363 -0.98085 0 0 0 0 0 0 0.04237 0 -0.18223 0 1.32468 -0.19892 -0.37495 ASP_1303 -5.98149 0.40538 6.73386 0.00416 0.32817 -0.09636 -3.42441 0 0 0 0 -0.59333 0 0.01174 1.70118 -0.16305 0 -2.14574 -0.27953 -3.49942 MET_1304 -8.30712 1.25389 4.18672 0.00942 0.03838 -0.10541 -2.47234 0 0 0 0 0 0 0.01411 2.44286 -0.09126 0 1.65735 -0.22169 -1.59508 GLU_1305 -5.28378 0.33511 5.57515 0.00721 0.3123 0.02762 -2.89175 0 0 0 0 -0.43805 0 -0.03093 2.77894 -0.13284 0 -2.72453 -0.26741 -2.73297 LEU_1306 -4.51687 0.37899 3.89233 0.01933 0.1739 -0.35876 -1.29716 0 0 0 0 0 0 -0.01146 0.68492 -0.23966 0 1.66147 -0.26397 0.12304 GLN_1307 -8.01959 0.70371 6.16032 0.00801 0.26103 0.15179 -2.5981 0 0 0 0 -0.98407 0 -0.02323 3.14933 -0.20039 0 -1.45095 -0.23325 -3.07539 LEU_1308 -9.40805 1.97145 2.9249 0.02507 0.08266 -0.00576 -2.25133 0 0 0 0 0 0 0.44456 0.12242 -0.26895 0 1.66147 -0.29025 -4.99181 GLY_1309 -4.36411 0.41808 4.66247 0.00017 0 -0.30486 -1.90434 0 0 0 0 0 0 0.0197 0 0.46964 0 0.79816 0.22441 0.01933 ALA_1310 -6.47448 0.67524 4.27045 0.00141 0 -0.39326 -1.35147 0 0 0 0 0 0 -0.04321 0 -0.30902 0 1.32468 0.10175 -2.19792 VAL_1311 -8.06474 1.02964 2.40775 0.01754 0.05034 0.02693 -1.31266 0 0 0 0 0 0 0.02559 -0.0084 -0.28257 0 2.64269 -0.33776 -3.80564 LYS_1312 -5.26193 0.3739 4.36119 0.01038 0.31539 -0.06087 -2.41119 0 0 0 0 0 0 0.00826 1.85978 0.04188 0 -0.71458 -0.19413 -1.67191 ARG_1313 -7.60293 0.26325 8.03347 0.01275 0.38948 -0.46299 -4.73406 0 0 0 0 -1.16065 0 0.2548 1.81477 -0.17177 0 -0.09474 -0.3403 -3.79893 ILE_1314 -9.54999 1.16632 2.82403 0.02772 0.07232 -0.09676 -1.7471 0 0 0 0 0 0 -0.02416 0.19719 -0.36854 0 2.30374 -0.243 -5.43825 HIS_1315 -7.00273 0.65587 4.80172 0.00399 0.36859 -0.22983 -0.76423 0 0 0 0 0 0 -0.01375 2.04984 0.02349 0 -0.30065 -0.16969 -0.57739 GLY_1316 -3.28414 0.38295 3.51505 0.00013 0 -0.08395 -1.26312 0 0 0 0 0 0 -0.02852 0 0.09258 0 0.79816 0.47738 0.60653 LEU_1317 -6.86767 1.17165 2.21787 0.03476 0.10481 -0.29701 -0.49234 0 0 0 0 0 0 0.12108 0.51688 -0.13635 0 1.66147 0.45417 -1.51067 LEU_1318 -8.40702 1.2375 3.48479 0.02529 0.08827 0.16703 -2.03279 0 0 0 0 0 0 0.01847 0.29212 -0.13172 0 1.66147 -0.30055 -3.89714 LYS_1319 -2.64974 0.2482 2.74333 0.01041 0.18219 -0.09251 -1.49117 0 0 0 0 0 0 -0.01273 0.834 0.27708 0 -0.71458 0.25468 -0.41085 THR_1320 -3.94861 0.24297 1.57086 0.00801 0.07449 -0.28678 -1.01373 0 0 0 0 0 0 0.04515 0.01567 -0.44322 0 1.15175 0.26841 -2.31503 GLU_1321 -3.52512 0.3918 3.61998 0.00624 0.27058 0.0539 -1.62078 0 0 0 0 -0.77103 0 0.04391 2.55959 0.03386 0 -2.72453 -0.19828 -1.85987 ALA_1322 -2.4503 0.13665 2.10707 0.00133 0 -0.24923 -0.43635 0 0 0 0 0 0 -0.02624 0 -0.15416 0 1.32468 -0.4626 -0.20916 GLU_1323 -4.95655 0.55447 3.84125 0.01934 1.37292 -0.21575 -0.39196 0 0 0 0 0 0 -0.05231 2.8964 -0.22679 0 -2.72453 -0.66279 -0.5463 SER_1324 -2.40203 0.37171 2.61294 0.00368 0.03335 -0.21201 0.37682 0 0 0 0 0 0 -0.02959 0.09946 0.10735 0 -0.28969 -0.18834 0.48366 TYR_1325 -4.92509 0.66902 3.38296 0.02592 0.26736 0.04551 -1.05043 0 0 0 0 0 0 0.22651 2.54617 0.04729 0 0.58223 -0.04278 1.77467 GLU_1326 -2.67772 0.30527 2.048 0.00668 0.2798 -0.21165 -0.00833 0 0 0 0 0 0 0.10098 2.4851 -0.02879 0 -2.72453 -0.41477 -0.83996 GLY_1327 -3.46385 0.29809 2.00261 4e-05 0 -0.07741 -0.17777 0 0 0 0 0 0 0.06246 0 0.8063 0 0.79816 0.4183 0.66693 LEU_1328 -2.99419 0.07952 1.81018 0.02207 0.11582 -0.05441 -0.22106 0 0 0 0 0 0 0.06664 0.12156 -0.0418 0 1.66147 0.88064 1.44645 LEU_1329 -5.55743 0.84179 0.54594 0.01357 0.03965 -0.10183 -0.26965 0 0 0 0 0 0 0.1109 0.17992 0.23995 0 1.66147 0.25634 -2.03939 ALA_1330 -3.53797 1.57581 2.38826 0.0013 0 0.045 -1.08762 0.03785 0 0 0 0 0 -0.05915 0 0.54435 0 1.32468 0.73499 1.9675 PRO_1331 -2.77113 1.21592 1.85198 0.00212 0.03692 0.01297 1.21902 0.12952 0 0 0 0 0 -0.10372 0.21995 -0.70361 0 -1.64321 0.71217 0.17889 SER_1332 -2.38156 0.47473 1.85133 0.00165 0.05633 -0.18788 0.78773 0 0 0 0 0 0 0.03998 0.11867 -0.24829 0 -0.28969 -0.24812 -0.02511 LEU_1333 -3.92528 0.62559 2.16562 0.02057 0.0674 -0.00923 -0.28752 0 0 0 0 0 0 0.03282 0.16919 -0.23263 0 1.66147 -0.16174 0.12624 ILE_1334 -5.67016 0.73003 1.46581 0.03138 0.08215 -0.05146 0.32042 0.01441 0 0 0 0 0 -0.03955 0.88679 -0.51538 0 2.30374 -0.1212 -0.563 PRO_1335 -3.54739 0.6742 2.02395 0.00302 0.10471 -0.16962 0.28004 0.11503 0 0 0 0 0 0.13757 0.12325 -0.86288 0 -1.64321 -0.45971 -3.22106 LYS_1336 -2.23881 0.13488 2.43328 0.0084 0.15201 -0.30462 -0.57087 0 0 0 0 0 0 -0.01153 1.10418 -0.01509 0 -0.71458 -0.37428 -0.39702 ASN_1337 -2.91848 0.31518 1.96748 0.00763 0.31874 -0.34561 0.57935 0 0 0 0 0 0 0.02452 1.92006 -0.54463 0 -1.34026 -0.20122 -0.21726 TRP_1338 -8.12335 1.5436 1.24203 0.02004 0.45607 -0.03526 -0.40244 0.01608 0 0 0 0 0 -0.01352 1.74858 -0.014 0 2.26099 5.35633 4.05516 PRO_1339 -4.13723 1.49302 2.10331 0.00292 0.07663 -0.14522 0.53621 0.23479 0 0 0 0 0 -0.0509 0.15476 -1.06218 0 -1.64321 5.00915 2.57205 ASP_1340 -2.93355 0.72503 4.28005 0.00335 0.27166 0.28185 -1.378 0 0 0 -0.99691 0 0 -0.04537 3.32329 -0.475 0 -2.14574 0.10325 1.01392 GLN_1341 -2.24427 0.26449 2.49273 0.0073 0.19983 -0.06638 -1.14165 0 0 0 -0.66744 0 0 0.32928 2.38896 -0.19114 0 -1.45095 0.28274 0.20349 GLY_1342 -3.21819 0.48463 2.27884 0.00027 0 -0.03895 0.34314 0 0 0 0 0 0 -0.08243 0 -1.4866 0 0.79816 -0.31488 -1.23601 LYS_1343 -5.4623 0.43507 4.00249 0.00965 0.15869 -0.1908 -1.58727 0 0 0 0 0 0 -0.02446 1.04322 -0.00623 0 -0.71458 -0.34037 -2.6769 ILE_1344 -7.95647 1.35516 1.85646 0.03735 0.07246 0.17357 -1.89046 0 0 0 0 0 0 0.25797 0.28335 -0.69083 0 2.30374 -0.43502 -4.63273 GLN_1345 -6.37824 0.7053 3.91294 0.00744 0.21437 0.12911 -1.96228 0 0 0 0 0 0 0.07549 3.02697 0.30821 0 -1.45095 -0.13101 -1.54264 ILE_1346 -8.85726 1.6739 1.25182 0.04192 0.09648 -0.05392 -1.94923 0 0 0 0 0 0 -0.04435 1.05573 -0.67468 0 2.30374 -0.15164 -5.30749 GLN_1347 -5.91863 0.80789 5.05697 0.0063 0.2133 -0.22483 -1.77954 0 0 0 0 0 0 0.08418 3.02503 0.17233 0 -1.45095 -0.04304 -0.05098 ASN_1348 -4.63289 0.61643 4.30643 0.00785 0.31628 -0.1025 -0.42427 0 0 0 -0.77519 0 0 0.35777 1.54301 -0.99915 0 -1.34026 -0.1474 -1.27388 LEU_1349 -9.06295 1.39266 2.24128 0.02144 0.168 -0.05769 -1.79638 0 0 0 0 0 0 0.34023 0.43958 0.02632 0 1.66147 -0.02061 -4.64665 SER_1350 -6.07824 0.72217 5.55275 0.00162 0.02697 -0.04441 -3.73476 0 0 0 -1.11987 0 0 0.07134 0.70512 0.52175 0 -0.28969 0.50273 -3.16253 VAL_1351 -7.45995 1.31027 1.69485 0.03852 0.05017 -0.18188 -0.32212 0 0 0 0 0 0 0.1123 0.08621 -0.74817 0 2.64269 0.01356 -2.76355 ARG_1352 -9.01056 0.58311 6.63005 0.01641 0.33144 -0.52819 -1.37169 0 0 0 -0.27349 0 0 -0.00346 2.14021 -0.18548 0 -0.09474 -0.25134 -2.01773 TYR_1353 -5.1398 0.52262 2.02816 0.02171 0.26358 -0.0137 -0.81393 0 0 0 -0.55666 0 0 0.1581 1.66042 -0.03211 0 0.58223 -0.15712 -1.47649 ASP_1354 -4.63303 0.5173 4.7376 0.00529 0.47293 -0.00942 -1.64371 0 0 0 0 0 0 -0.00216 2.1421 -0.50734 0 -2.14574 0.41306 -0.6531 SER_1355 -2.27063 0.50049 2.74684 0.0033 0.05395 -0.21464 -0.09455 0 0 0 0 0 0 -0.1932 0.0739 -0.34548 0 -0.28969 0.74599 0.71628 SER_1356 -1.88585 0.21138 2.28551 0.00177 0.06064 -0.15988 -0.60072 0 0 0 0 0 0 0.02494 0.22834 -0.25601 0 -0.28969 -0.03433 -0.41388 LEU_1357 -5.1037 0.69915 3.56708 0.02219 0.04134 0.10759 -1.59893 0 0 0 -0.27349 0 0 0.00049 0.07418 0.04654 0 1.66147 -0.34688 -1.10298 LYS_1358 -2.39288 0.47387 1.87219 0.00693 0.11295 -0.0982 -0.37358 0.02495 0 0 0 0 0 -0.02333 0.93534 0.14899 0 -0.71458 -0.24531 -0.27267 PRO_1359 -5.01524 0.65628 2.58009 0.00655 0.10728 -0.39628 0.29133 0.04438 0 0 0 0 0 -0.01305 0.09417 -0.37661 0 -1.64321 0.42545 -3.23886 VAL_1360 -4.71214 0.44541 2.06727 0.01814 0.05274 -0.0678 -0.62352 0 0 0 0 0 0 0.72511 0.0088 -0.13346 0 2.64269 0.67966 1.10291 LEU_1361 -9.4931 1.23596 2.14628 0.02694 0.05951 -0.03007 -1.41083 0 0 0 0 0 0 0.41433 0.31433 -0.28099 0 1.66147 -0.03428 -5.39045 LYS_1362 -6.04625 0.64189 3.99812 0.01351 0.33034 -0.00901 -0.84787 0 0 0 0 0 0 0.01397 2.79164 -0.03117 0 -0.71458 0.01525 0.15585 HIS_1363 -6.88816 0.32679 5.35769 0.00817 0.52061 -0.52597 -1.15529 0 0 0 -1.11987 0 0 -0.04124 1.57497 -0.39141 0 -0.30065 -0.07523 -2.70961 VAL_1364 -7.55552 1.16617 2.6218 0.01799 0.03852 -0.34672 -1.66277 0 0 0 0 0 0 -0.06965 0.05193 -0.35744 0 2.64269 -0.41585 -3.86887 ASN_1365 -4.06123 0.26325 3.25445 0.00425 0.27682 -0.40991 -0.86058 0 0 0 -0.77519 0 0 -0.05904 1.97749 0.08371 0 -1.34026 -0.06785 -1.71409 ALA_1366 -3.64128 0.41515 1.7734 0.00119 0 0.22468 -1.61464 0 0 0 0 0 0 -0.01641 0 -0.3552 0 1.32468 0.24344 -1.645 LEU_1367 -3.03976 0.43125 1.07223 0.01581 0.07118 -0.06805 -0.4178 0 0 0 0 0 0 -0.0559 0.79088 -0.19256 0 1.66147 0.2037 0.47244 ILE_1368 -6.52066 0.88526 0.77943 0.02796 0.07769 0.01252 -1.95176 0 0 0 0 0 0 -0.04325 0.20882 -0.40801 0 2.30374 0.15275 -4.47551 THR_1369 -2.99983 0.48119 1.83291 0.00666 0.09308 -0.24348 -0.28045 0.01824 0 0 0 0 0 -0.01185 0.09416 0.08465 0 1.15175 -0.06785 0.15917 PRO_1370 -3.27353 0.54741 1.88959 0.00259 0.07015 -0.23572 -0.04279 0.24771 0 0 0 0 0 -0.07843 0.06683 -0.88808 0 -1.64321 -0.35493 -3.69241 GLY_1371 -2.64248 1.40871 2.69416 0.00012 0 -0.31046 0.7198 0 0 0 -0.90999 0 0 0.10333 0 0.12356 0 0.79816 1.57858 3.5635 GLN_1372 -5.25201 1.93487 4.24574 0.00938 0.91357 -0.31679 -1.06805 0 0 0 -1.139 0 0 0.01013 2.56099 0.29674 0 -1.45095 2.11039 2.85502 LYS_1373 -5.73174 1.50135 4.83634 0.0171 0.29105 -0.08983 -1.79535 0 0 0 0 -0.89634 0 0.44902 1.71572 0.74902 0 -0.71458 1.67562 2.00735 ILE_1374 -7.32128 0.66864 1.2873 0.0458 0.09468 0.15051 -2.1706 0 0 0 0 0 0 -0.01254 1.0305 -0.4694 0 2.30374 1.33352 -3.05913 GLY_1375 -4.9516 0.81071 2.66065 1e-05 0 0.1308 -2.0967 0 0 0 0 0 0 0.27983 0 0.75794 0 0.79816 0.531 -1.0792 ILE_1376 -7.98583 1.67533 1.82249 0.02605 0.0659 0.20863 -2.32656 0 0 0 0 0 0 -0.0512 0.22011 -0.55948 0 2.30374 0.48853 -4.11228 CYS_1377 -6.19406 0.52591 1.5087 0.00387 0.04106 0.23881 -1.45571 0 0 0 0 0 0 0.26967 0.09363 -0.41482 0 3.25479 -0.11454 -2.24271 GLY_1378 -3.20238 0.42892 2.60234 0.00013 0 0.16695 -1.91161 0 0 0 -0.336 0 0 -0.10401 0 -1.51576 0 0.79816 0.33853 -2.73473 ARG_1379 -4.35078 0.39174 4.3582 0.01541 0.38444 -0.06463 -3.31215 0 0 0 0 0 0 0.03005 2.0231 -0.12325 0 -0.09474 0.18098 -0.56165 THR_1380 -2.55453 0.2813 3.13709 0.01053 0.0547 -0.162 -0.57463 0 0 0 -0.58101 0 0 -0.0686 0.06879 0.03866 0 1.15175 -0.35143 0.45063 GLY_1381 -1.20504 0.20984 1.20439 6e-05 0 -0.05046 0.73987 0 0 0 0 0 0 -0.15121 0 -1.51081 0 0.79816 -0.21445 -0.17964 SER_1382 -5.33399 0.57749 4.95595 0.00221 0.05495 -0.0882 -1.87597 0 0 0 0 0 0 -0.0012 0.18258 -0.27762 0 -0.28969 -0.30307 -2.39655 GLY_1383 -3.74086 0.58396 2.37667 0.00011 0 -0.09593 -0.4691 0 0 0 0 0 0 -0.16191 0 -1.51333 0 0.79816 -0.28001 -2.50224 LYS_1384 -6.0755 0.25268 6.7457 0.01938 0.2483 -0.24394 -3.82275 0 0 0 -0.336 0 0 -0.03696 2.59076 -0.04764 0 -0.71458 -0.1829 -1.60345 SER_1385 -3.66051 0.26764 3.96725 0.00209 0.04953 -0.28738 -0.90098 0 0 0 0 0 0 0.1559 0.20513 -0.03354 0 -0.28969 -0.32963 -0.85419 SER_1386 -6.5565 0.57595 5.01187 0.00205 0.06956 -0.32331 -0.84534 0 0 0 0 0 0 0.00742 1.12191 0.28051 0 -0.28969 -0.20861 -1.15418 PHE_1387 -7.69942 1.01908 1.94669 0.02064 0.21408 -0.24635 -0.62563 0 0 0 0 0 0 -0.02705 1.71271 -0.1208 0 1.21829 -0.13171 -2.71946 SER_1388 -5.52584 0.34038 4.56671 0.00161 0.02458 -0.20756 -1.36486 0 0 0 0 0 0 -0.04227 0.57217 0.26085 0 -0.28969 -0.12879 -1.79271 LEU_1389 -7.75711 0.77575 3.68312 0.01982 0.09931 -0.23707 -2.48986 0 0 0 0 0 0 0.23912 0.11599 -0.19197 0 1.66147 -0.21845 -4.29987 ALA_1390 -5.35886 0.56951 1.94809 0.00121 0 -0.08577 -2.10702 0 0 0 0 0 0 -0.07971 0 -0.15261 0 1.32468 -0.49764 -4.43812 PHE_1391 -8.82512 1.35193 -0.09465 0.02366 0.25129 0.01445 -1.26621 0 0 0 0 0 0 -0.02798 1.98018 0.04748 0 1.21829 -0.4532 -5.77987 PHE_1392 -10.2831 1.00563 2.08074 0.02434 0.26317 -0.2274 -0.93169 0 0 0 0 0 0 -0.03962 2.4092 -0.19121 0 1.21829 -0.30974 -4.98139 ARG_1393 -6.96269 0.61618 5.49712 0.01641 0.44502 -0.31579 -2.16046 0 0 0 0 0 0 0.0222 1.96522 -0.15379 0 -0.09474 -0.31326 -1.43858 MET_1394 -6.58125 0.67768 1.87152 0.01215 0.09922 -0.11115 -0.4305 0 0 0 0 0 0 -0.04126 0.9919 0.16318 0 1.65735 -0.37816 -2.06932 VAL_1395 -6.49746 0.91879 0.97853 0.03735 0.05453 -0.24679 0.20435 0 0 0 0 0 0 -0.01645 0.01333 -0.43092 0 2.64269 -0.46753 -2.80959 ASP_1396 -3.52094 0.16154 4.83886 0.00565 0.35379 0.0364 -2.08061 0 0 0 0 -0.73696 0 0.12292 1.58303 -0.12607 0 -2.14574 -0.34453 -1.85266 THR_1397 -3.88934 0.32282 2.23524 0.00822 0.07468 -0.1988 1.63865 0 0 0 0 0 0 0.05668 0.20682 0.83942 0 1.15175 2.10473 4.55088 PHE_1398 -5.46186 0.33096 2.7968 0.02753 0.30659 0.04657 0.29665 0 0 0 0 0 0 0.00881 1.45009 -0.26448 0 1.21829 2.2191 2.97504 GLU_1399 -4.14811 0.80369 4.23288 0.00782 0.30796 0.06335 -1.02951 0 0 0 0 0 0 0.00636 3.063 -0.02537 0 -2.72453 0.00811 0.56565 GLY_1400 -2.54098 0.46367 1.50823 0.00019 0 -0.11559 -0.97798 0 0 0 0 0 0 0.04101 0 -1.49349 0 0.79816 0.03834 -2.27844 HIS_1401 -5.47661 0.49441 4.33229 0.0055 0.90735 -0.02486 -2.37468 0 0 0 0 0 0 0.02159 1.55589 -0.28463 0 -0.30065 0.00386 -1.14054 ILE_1402 -8.19101 1.18678 -0.08537 0.03358 0.06243 -0.1248 -0.99274 0 0 0 0 0 0 -0.04914 0.31451 -0.77247 0 2.30374 -0.21775 -6.53225 ILE_1403 -8.48002 1.83051 3.9975 0.04689 0.06927 0.02136 -1.93332 0 0 0 0 0 0 0.13286 0.34909 -0.76521 0 2.30374 -0.45462 -2.88195 ILE_1404 -7.70348 1.25734 1.34503 0.02627 0.05815 0.05997 -1.9911 0 0 0 0 0 0 -0.04423 0.25985 -0.47317 0 2.30374 -0.26218 -5.16381 ASP_1405 -3.46574 0.45199 3.91582 0.01226 0.88734 -0.12342 -1.19051 0 0 0 0 0 0 0.04841 1.9931 -0.57847 0 -2.14574 -0.1 -0.29495 GLY_1406 -1.96817 0.31271 1.29901 0.00017 0 -0.11082 -0.14202 0 0 0 0 0 0 -0.0903 0 -1.4918 0 0.79816 -0.27823 -1.67131 ILE_1407 -6.56096 0.78376 2.34376 0.03736 0.06737 0.29591 -1.92779 0 0 0 0 0 0 -0.03421 1.3247 -0.75 0 2.30374 -0.4121 -2.52848 ASP_1408 -4.94906 0.23642 4.75553 0.00714 0.65981 -0.17296 -2.58921 0 0 0 0 0 0 0.09405 1.60512 -0.89684 0 -2.14574 0.01299 -3.38275 ILE_1409 -8.62174 1.12351 1.89711 0.02419 0.08079 0.17711 -1.36774 0 0 0 0 0 0 0.21164 0.54753 0.42214 0 2.30374 0.12041 -3.0813 ALA_1410 -3.02216 0.28687 2.65707 0.00152 0 -0.24477 -0.49696 0 0 0 0 0 0 -0.02531 0 -0.15872 0 1.32468 -0.45796 -0.13575 LYS_1411 -6.47471 0.59639 4.34701 0.00918 0.16414 -0.30304 -1.52846 0 0 0 0 0 0 -0.04385 0.89111 -0.05711 0 -0.71458 -0.55231 -3.66624 LEU_1412 -8.572 1.38763 2.05764 0.01353 0.05788 -0.25433 -0.90957 4e-05 0 0 0 0 0 -0.02037 1.05259 -0.27541 0 1.66147 -0.28655 -4.08746 PRO_1413 -5.26054 0.66194 3.26084 0.00362 0.07892 -0.15006 -1.85337 0.10645 0 0 0 0 0 -0.0012 0.14784 -0.91154 0 -1.64321 -0.36107 -5.92139 LEU_1414 -8.27577 1.01392 4.86064 0.02846 0.18325 -0.42365 -1.74984 0 0 0 0 0 0 0.07565 0.95531 -0.21504 0 1.66147 -0.3568 -2.24239 HIS_1415 -4.76238 0.32706 4.85605 0.005 0.63451 -0.23545 -1.39609 0 0 0 0 0 0 0.03941 1.27914 -0.1985 0 -0.30065 -0.02808 0.22003 THR_1416 -5.37308 0.42386 3.87021 0.00897 0.0561 -0.26713 -0.75098 0 0 0 0 0 0 0.10062 0.19048 0.09657 0 1.15175 0.0109 -0.48174 LEU_1417 -9.58139 1.3803 2.86195 0.01699 0.17124 -0.22173 -0.85248 0 0 0 0 0 0 0.06794 0.42696 -0.2008 0 1.66147 -0.0446 -4.31414 ARG_1418 -10.7318 1.01991 7.8997 0.02035 0.41855 -0.4733 -1.7987 0 0 0 0 0 0 0.144 2.45172 -0.12752 0 -0.09474 -0.14365 -1.41551 SER_1419 -4.87884 0.28473 5.38704 0.00134 0.02441 0.09371 -2.65643 0 0 0 -0.81614 0 0 -0.03271 0.66759 0.22491 0 -0.28969 -0.23255 -2.22263 ARG_1420 -6.82359 0.81087 4.40686 0.02058 0.40725 -0.65421 -1.71804 0 0 0 0 0 0 -0.01342 2.1615 -0.04372 0 -0.09474 -0.33314 -1.87382 LEU_1421 -7.06334 0.68137 1.22816 0.01461 0.04916 -0.01772 -0.97713 0 0 0 0 0 0 -0.00992 0.20191 -0.22416 0 1.66147 -0.33136 -4.78696 SER_1422 -5.20897 0.74573 4.10946 0.00177 0.04918 0.10609 -2.14603 0 0 0 0 0 0 0.08216 0.75848 0.22728 0 -0.28969 -0.03719 -1.60171 ILE_1423 -7.45823 1.1775 0.52717 0.03015 0.09831 -0.17727 -1.14805 0 0 0 -0.14594 0 0 0.37617 0.81863 -0.35516 0 2.30374 0.01674 -3.93623 ILE_1424 -8.29098 1.63372 1.69771 0.05327 0.1155 0.05383 -1.53311 0 0 0 0 0 0 -0.02818 2.32753 -0.72161 0 2.30374 -0.28129 -2.66988 LEU_1425 -6.18048 0.65917 1.9531 0.01796 0.05946 -0.1279 -0.2367 0 0 0 -0.4802 0 0 -0.0263 1.15578 -0.2422 0 1.66147 -0.42322 -2.21005 GLN_1426 -4.73088 0.57428 3.92552 0.01445 1.12531 -0.05236 -0.14265 0 0 0 0 0 0 -0.0091 3.38292 -0.01894 0 -1.45095 -0.17514 2.44247 ASP_1427 -3.73632 0.53942 3.63962 0.00497 0.5156 -0.30796 0.03765 0.02031 0 0 0 0 0 -0.07018 2.12699 -0.48607 0 -2.14574 -0.1835 -0.0452 PRO_1428 -5.77493 0.89019 3.64973 0.00301 0.0759 -0.50368 -0.00367 0.05077 0 0 0 0 0 0.25583 0.1544 -0.74529 0 -1.64321 -0.46602 -4.05696 VAL_1429 -4.87466 0.8754 0.46444 0.01586 0.04809 0.05211 -0.70365 0 0 0 0 0 0 -0.04557 0.05661 -0.63117 0 2.64269 -0.40211 -2.50197 LEU_1430 -7.98051 1.485 1.65751 0.01569 0.0532 -0.27004 -0.03669 0 0 0 0 0 0 0.10717 0.42049 -0.10244 0 1.66147 -0.08869 -3.07783 PHE_1431 -7.73532 0.32923 2.224 0.02076 0.23125 -0.07149 -0.62131 0 0 0 -0.64049 0 0 0.13361 1.36294 -0.34337 0 1.21829 -0.1111 -4.00301 SER_1432 -3.20727 0.59095 3.64754 0.00226 0.05459 0.2024 -2.27379 0 0 0 -0.91502 0 0 0.00013 0.32912 0.12738 0 -0.28969 -0.35299 -2.08437 GLY_1433 -3.5433 0.35464 3.35152 0 0 0.14906 -1.31873 0 0 0 0 0 0 -0.10116 0 -1.51737 0 0.79816 0.13883 -1.68834 THR_1434 -5.50234 0.75688 4.04895 0.00574 0.09067 -0.1643 -2.10647 0 0 0 0 0 0 0.30115 0.09268 -0.00115 0 1.15175 0.19997 -1.12646 ILE_1435 -8.31902 0.66514 1.96729 0.0304 0.07743 0.00734 -1.03918 0 0 0 0 0 0 0.01483 0.35118 -0.05416 0 2.30374 -0.16437 -4.15938 ARG_1436 -5.9394 0.67688 4.39467 0.01182 0.2209 -0.20063 -0.87214 0 0 0 0 0 0 0.20826 2.01714 -0.18002 0 -0.09474 -0.13919 0.10356 PHE_1437 -5.79362 0.40377 4.30057 0.02188 0.21073 -0.25613 -0.25597 0 0 0 0 0 0 0.1601 1.95067 0.03145 0 1.21829 -0.11872 1.87301 ASN_1438 -7.25366 0.83275 7.07892 0.00579 0.31943 -0.29824 0.07808 0 0 0 -0.64049 0 0 0.34084 3.44804 0.12307 0 -1.34026 0.02187 2.71614 LEU_1439 -8.25876 0.87664 1.59022 0.01842 0.07554 -0.40161 -1.0011 0 0 0 0 0 0 -0.02893 0.42886 -0.21647 0 1.66147 -0.00545 -5.26117 ASP_1440 -5.88022 1.17845 6.23156 0.00454 0.33599 -0.22821 0.05688 0.00597 0 0 0 0 0 -0.02721 4.45883 -0.46461 0 -2.14574 0.0559 3.58214 PRO_1441 -4.89856 0.55854 2.10783 0.00194 0.03511 0.19669 -0.91648 0.20243 0 0 -0.61099 0 0 -0.10203 0.50752 -0.09832 0 -1.64321 -0.11722 -4.77675 GLU_1442 -3.56549 0.98012 2.8658 0.00589 0.25635 -0.14237 0.3086 0 0 0 0 0 0 -0.00312 2.53884 -0.0354 0 -2.72453 -0.25812 0.22656 ARG_1443 -1.66959 0.06617 1.37445 0.01022 0.20417 0.01895 0.1248 0 0 0 0 0 0 0.02653 1.40839 -0.10825 0 -0.09474 -0.28051 1.08059 LYS_1444 -1.44358 0.16192 1.25088 0.01174 0.19055 -0.15212 -0.08332 0 0 0 0 0 0 -0.02464 0.84733 0.2559 0 -0.71458 0.17635 0.47644 CYS_1445 -3.72911 0.36238 2.64958 0.00284 0.03353 -0.01136 -0.4068 0 0 0 0 0 0 0.16891 0.08594 -0.40922 0 3.25479 0.73666 2.73814 SER_1446 -3.28033 0.22904 3.4224 0.00178 0.04803 0.03903 -2.01572 0 0 0 0 0 0 0.04429 0.54354 -0.00862 0 -0.28969 0.12308 -1.14317 ASP_1447 -3.2433 0.32707 3.28687 0.00424 0.30965 -0.07129 -0.51137 0 0 0 0 0 0 -0.03731 1.33613 0.01347 0 -2.14574 -0.31513 -1.04671 SER_1448 -3.50592 0.27435 3.32936 0.00247 0.08392 -0.21064 -0.2942 0 0 0 0 0 0 0.1013 0.95453 0.2835 0 -0.28969 -0.12727 0.6017 THR_1449 -5.74031 0.67365 5.31474 0.00622 0.05659 -0.05326 -0.81525 0 0 0 0 0 0 0.4827 0.05217 -0.24653 0 1.15175 -0.11741 0.76504 LEU_1450 -8.23673 1.1045 2.79774 0.05069 0.22259 0.04965 -1.0305 0 0 0 0 0 0 -0.02727 2.62023 -0.22252 0 1.66147 -0.13103 -1.14116 TRP_1451 -9.14237 0.8444 3.53474 0.02095 0.26138 -0.25792 -1.37517 0 0 0 0 0 0 0.13981 1.5619 0.08774 0 2.26099 -0.22487 -2.28843 GLU_1452 -5.73087 0.48197 6.57501 0.00932 0.34408 0.12322 -4.0646 0 0 0 0 -0.00459 0 -0.01028 2.5414 -0.0034 0 -2.72453 -0.18004 -2.64332 ALA_1453 -6.14271 0.6482 2.72175 0.00127 0 -0.16179 -1.44684 0 0 0 0 0 0 -0.04527 0 -0.20413 0 1.32468 -0.2097 -3.51454 LEU_1454 -10.4857 1.46201 2.60725 0.02357 0.08046 -0.28914 -1.90059 0 0 0 0 0 0 -0.03181 0.48636 -0.2662 0 1.66147 -0.30165 -6.95401 GLU_1455 -5.21731 0.31714 5.64146 0.00662 0.23873 -0.44546 -2.51568 0 0 0 0 0 0 0.04866 3.1125 -0.28071 0 -2.72453 -0.37176 -2.19035 ILE_1456 -7.46682 1.26002 1.6515 0.03453 0.08003 -0.0662 -1.26741 0 0 0 0 0 0 -0.04561 0.24588 -0.35146 0 2.30374 -0.30052 -3.92232 ALA_1457 -6.31956 0.67624 1.39262 0.00191 0 -0.14039 -0.80439 0 0 0 0 0 0 -0.05195 0 0.03724 0 1.32468 -0.05862 -3.94221 GLN_1458 -6.48299 0.81975 3.32161 0.0099 0.66619 -0.69184 -1.37728 0 0 0 0 0 0 0.27456 1.93272 0.07613 0 -1.45095 0.0145 -2.88768 LEU_1459 -9.92174 1.74795 2.03241 0.02701 0.11709 -0.17273 -2.25129 0 0 0 0 0 0 -0.04003 0.17583 -0.2504 0 1.66147 -0.02834 -6.90277 LYS_1460 -7.39625 0.66443 5.21162 0.00884 0.21665 -0.42952 -1.34589 0 0 0 0 0 0 -0.06516 1.121 -0.07736 0 -0.71458 -0.20106 -3.00728 LEU_1461 -4.18124 0.36617 2.40178 0.01882 0.08094 -0.46889 0.27873 0 0 0 0 0 0 -0.05867 0.19876 -0.28412 0 1.66147 -0.29997 -0.28622 VAL_1462 -5.16925 0.53895 2.89173 0.01325 0.04516 0.09165 -1.34523 0 0 0 0 0 0 -0.02779 0.00431 -0.44057 0 2.64269 -0.12185 -0.87695 VAL_1463 -7.99772 1.58465 1.71141 0.02264 0.04867 0.02953 -1.24186 0 0 0 0 0 0 -0.02563 1.16341 0.29565 0 2.64269 -0.08026 -1.84681 LYS_1464 -3.4877 0.58567 3.14729 0.00647 0.11592 -0.08851 -0.47242 0 0 0 0 0 0 -0.0791 1.09429 -0.0544 0 -0.71458 -0.40541 -0.35246 ALA_1465 -2.3194 0.55847 1.79768 0.00204 0 0.02344 -1.13955 0 0 0 0 0 0 -0.02027 0 -0.0807 0 1.32468 -0.49685 -0.35045 LEU_1466 -6.12063 1.07631 2.19354 0.01653 0.05603 -0.04364 0.24632 0.00647 0 0 0 0 0 -0.01893 0.31955 -0.17429 0 1.66147 -0.40731 -1.18858 PRO_1467 -1.36768 0.46306 0.72033 0.00198 0.03296 -0.00372 0.51033 0.09286 0 0 0 0 0 -0.08628 0.10124 0.00949 0 -1.64321 -0.03277 -1.20143 GLY_1468 -1.47562 0.213 1.34487 0.00013 0 -0.10237 0.58951 0 0 0 0 0 0 0.11839 0 1.02383 0 0.79816 0.89583 3.40573 GLY_1469 -3.12498 0.49501 2.3044 6e-05 0 -0.30662 1.44076 0 0 0 0 0 0 0.14933 0 -1.37697 0 0.79816 1.35363 1.73279 LEU_1470 -8.5515 1.94347 0.38768 0.04911 0.12094 -0.21093 -0.57294 0 0 0 0 0 0 0.03823 0.09496 0.53856 0 1.66147 1.1521 -3.34884 ASP_1471 -3.45732 0.32091 3.63589 0.00555 0.34956 -0.37542 0.36033 0 0 0 0 0 0 -0.02911 2.09742 -0.29167 0 -2.14574 0.24378 0.71419 ALA_1472 -3.65457 0.70181 1.56505 0.00144 0 -0.09529 -0.45806 0 0 0 0 0 0 -0.04904 0 -0.025 0 1.32468 -0.71136 -1.40035 ILE_1473 -4.16706 0.49179 2.15565 0.03175 0.07405 -0.34821 -0.18987 0 0 0 0 0 0 -0.03936 0.28807 -0.73376 0 2.30374 -0.65726 -0.79047 ILE_1474 -7.95615 1.0533 2.67979 0.01976 0.06298 -0.22348 -2.35564 0 0 0 0 0 0 -0.06279 0.35705 -0.49932 0 2.30374 -0.50046 -5.12123 THR_1475 -4.91633 0.29678 4.28909 0.00988 0.05248 0.09432 -3.23704 0 0 0 -0.33733 0 0 0.36175 0.10041 -0.02919 0 1.15175 -0.2016 -2.36503 GLU_1476 -4.19605 0.76553 4.45677 0.02752 0.59147 -0.14563 -2.88676 0 0 0 -0.97595 0 0 0.15766 4.12982 -0.21556 0 -2.72453 0.71051 -0.3052 GLY_1477 -2.99653 0.3295 2.96024 6e-05 0 -0.04786 -1.29845 0 0 0 0 0 0 -0.10052 0 -1.48477 0 0.79816 0.30162 -1.53855 GLY_1478 -4.01207 0.76921 3.06116 0.00013 0 -0.01581 -2.00578 0 0 0 0 0 0 0.36326 0 -1.50718 0 0.79816 0.11064 -2.43827 GLU_1479 -3.24285 0.12356 4.51532 0.00933 0.41193 -0.00103 -2.59818 0 0 0 0 -0.08131 0 0.14616 2.46177 0.26295 0 -2.72453 0.73501 0.01814 ASN_1480 -4.24998 0.26832 3.20557 0.00522 0.60909 -0.31867 -0.29272 0 0 0 0 0 0 0.01803 2.55639 -0.10278 0 -1.34026 1.26591 1.62412 PHE_1481 -6.16854 0.47381 1.6267 0.02023 0.21588 -0.22625 -0.29539 0 0 0 0 0 0 0.00331 1.56596 -0.27761 0 1.21829 0.84378 -0.99983 SER_1482 -3.42552 0.18326 3.37547 0.00132 0.02483 0.04886 -2.12154 0 0 0 0 0 0 0.35613 0.78606 -0.12164 0 -0.28969 -0.41631 -1.59878 GLN_1483 -5.67335 0.35167 5.1613 0.00899 0.23396 -0.36458 -1.56793 0 0 0 -0.76775 0 0 -0.04318 3.02883 -0.12493 0 -1.45095 -0.31059 -1.51851 GLY_1484 -4.83586 0.77965 3.2308 0.00014 0 -0.10257 -0.83496 0 0 0 0 0 0 -0.01149 0 0.57933 0 0.79816 0.20885 -0.18794 GLN_1485 -8.14392 0.57983 4.87574 0.00902 0.60489 0.01559 -1.169 0 0 0 0 0 0 0.03016 2.90663 -0.20752 0 -1.45095 0.12404 -1.82549 ARG_1486 -10.071 0.73634 7.67577 0.01587 0.38571 -0.63686 -2.18772 0 0 0 0 0 0 0.02995 2.17314 -0.12514 0 -0.09474 -0.28763 -2.3863 GLN_1487 -8.79706 0.73836 6.85092 0.00662 0.70096 -0.3289 -2.27143 0 0 0 -0.4802 0 0 -0.04564 2.74348 -0.21073 0 -1.45095 -0.30263 -2.84721 LEU_1488 -9.54569 1.41732 2.51921 0.02085 0.08908 -0.08618 -2.05463 0 0 0 0 0 0 0.11249 0.10811 -0.27697 0 1.66147 -0.29304 -6.32798 PHE_1489 -9.18134 0.6799 2.39994 0.02079 0.17758 -0.01994 -2.01906 0 0 0 0 0 0 0.0831 2.20962 0.02731 0 1.21829 -0.17901 -4.58282 CYS_1490 -7.01752 0.37804 4.48755 0.00167 0.03887 -0.14223 -1.75438 0 0 0 0 0 0 -0.03306 1.35759 0.32225 0 3.25479 0.09828 0.99186 LEU_1491 -8.63998 1.43544 2.23773 0.02314 0.1522 -0.03889 -1.53628 0 0 0 0 0 0 -0.01696 0.50395 -0.20081 0 1.66147 0.14802 -4.27097 ALA_1492 -6.86596 0.7635 2.32448 0.00146 0 0.02125 -1.77952 0 0 0 0 0 0 -0.03908 0 -0.0945 0 1.32468 -0.10217 -4.44587 ARG_1493 -9.97905 1.57238 7.26645 0.02755 0.53094 -0.04939 -0.59743 0 0 0 0 0 0 0.30283 2.9214 -0.107 0 -0.09474 -0.31948 1.47446 ALA_1494 -6.14203 0.77077 3.47985 0.00117 0 0.09436 -2.02978 0 0 0 0 0 0 0.00513 0 0.08334 0 1.32468 -0.20889 -2.6214 PHE_1495 -9.73327 1.63487 1.1794 0.06551 0.22489 -0.13245 -1.53896 0 0 0 0 0 0 0.1033 2.73086 0.1778 0 1.21829 -0.11507 -4.18481 VAL_1496 -6.04393 0.95544 1.88903 0.02185 0.04137 -0.0326 -0.70251 0 0 0 0 0 0 -0.1043 0.2669 0.56458 0 2.64269 -0.05497 -0.55646 ARG_1497 -5.04565 0.59334 4.13648 0.02369 0.67031 0.02184 -1.82024 0 0 0 -0.81614 0 0 -0.04458 3.00991 -0.09078 0 -0.09474 -0.12785 0.41558 LYS_1498 -3.53701 0.38332 4.48242 0.01616 0.34672 -0.0922 -2.07759 0 0 0 0 -0.00459 0 -0.05334 1.50686 -0.19314 0 -0.71458 -0.25263 -0.1896 THR_1499 -5.702 0.49933 4.15694 0.00602 0.08962 -0.43045 -0.44598 0 0 0 0 0 0 0.00495 0.04003 -0.16847 0 1.15175 -0.0731 -0.87134 SER_1500 -3.82779 0.44858 3.65076 0.00122 0.04972 0.1537 -1.15728 0 0 0 -0.32947 0 0 0.14905 0.20905 -0.14084 0 -0.28969 -0.22564 -1.30862 ILE_1501 -6.06227 0.64467 1.61949 0.02387 0.07506 -0.04748 -1.35513 0 0 0 0 0 0 0.0968 0.19635 -0.75906 0 2.30374 -0.40888 -3.67283 PHE_1502 -9.47158 1.23726 3.35548 0.02212 0.22065 -0.01455 -2.09339 0 0 0 0 0 0 0.18012 1.42665 -0.1439 0 1.21829 -0.2941 -4.35694 ILE_1503 -7.2049 0.75817 2.03272 0.02681 0.07697 0.25992 -2.1976 0 0 0 0 0 0 0.00471 0.13256 -0.67791 0 2.30374 -0.24651 -4.73133 MET_1504 -6.78406 0.78723 2.03345 0.00563 0.06967 0.14327 -2.20926 0 0 0 0 0 0 0.14139 1.81376 0.0791 0 1.65735 0.34372 -1.91874 ASP_1505 -5.71015 0.82609 5.59218 0.01151 0.87916 -0.07196 -1.77807 0 0 0 0 0 0 -0.02658 1.74411 -0.80157 0 -2.14574 0.38923 -1.09178 GLU_1506 -6.06295 0.62895 6.27286 0.01244 0.40674 0.08471 -4.39686 0 0 0 0 0 0 -0.0288 2.56147 0.03201 0 -2.72453 -0.12884 -3.34279 ALA_1507 -3.25189 0.18419 1.19296 0.00404 0 -0.43009 0.37601 0 0 0 0 0 0 0.06654 0 0.01027 0 1.32468 0.66253 0.13923 THR_1508 -4.79872 0.82804 4.8349 0.00604 0.05231 -0.25517 -1.89563 0 0 0 0 0 0 -0.02664 0.01973 -0.67059 0 1.15175 0.86611 0.11212 ALA_1509 -3.14398 0.45555 1.98338 0.0014 0 -0.0803 -0.33471 0 0 0 0 0 0 0.08357 0 -0.24429 0 1.32468 -0.17276 -0.12746 SER_1510 -4.34621 0.36441 3.51291 0.00429 0.06888 -0.50323 -0.49469 0 0 0 0 0 0 0.01663 0.32101 0.02822 0 -0.28969 -0.34312 -1.6606 ILE_1511 -7.77339 0.65266 1.41995 0.03903 0.08665 -0.07361 -0.45612 0 0 0 0 0 0 -0.03709 0.98079 -0.75804 0 2.30374 -0.24554 -3.86099 ASP_1512 -7.30819 0.99764 7.47754 0.00333 0.44712 0.14912 -3.87971 0 0 0 -0.84717 -0.68172 0 0.00823 2.497 -0.0594 0 -2.14574 -0.48599 -3.82792 MET_1513 -8.02937 0.86626 4.315 0.00973 0.16462 -0.52856 -0.91466 0 0 0 0 0 0 -0.10335 3.83897 0.23641 0 1.65735 0.06264 1.57504 ALA_1514 -4.7347 0.65842 3.59014 0.00148 0 0.13331 -1.45705 0 0 0 -0.84717 0 0 0.01356 0 0.01847 0 1.32468 0.316 -0.98285 THR_1515 -6.44495 0.58838 3.8178 0.00864 0.0559 -0.09923 -1.3899 0 0 0 0 0 0 0.00684 0.67888 0.07788 0 1.15175 0.04559 -1.50243 GLU_1516 -8.17012 0.78301 8.27421 0.00799 0.32476 -0.37638 -3.13891 0 0 0 0 -0.38803 0 -0.0234 3.23583 -0.25695 0 -2.72453 -0.1567 -2.60923 ASN_1517 -6.45906 0.43195 6.38798 0.00658 0.27254 -0.41891 -1.65873 0 0 0 0 0 0 0.24187 1.07861 0.26319 0 -1.34026 -0.17963 -1.37386 ILE_1518 -6.29761 0.82526 4.17178 0.02459 0.06795 -0.09729 -1.8221 0 0 0 0 0 0 -0.02135 0.11581 -0.49209 0 2.30374 0.06791 -1.1534 LEU_1519 -8.56785 1.09166 3.09147 0.03451 0.09133 -0.15094 -2.15618 0 0 0 0 0 0 -0.05931 0.18993 -0.28909 0 1.66147 -0.11662 -5.1796 GLN_1520 -6.92143 0.79099 6.13423 0.00973 0.19916 -0.13104 -2.31414 0 0 0 0 -0.71951 0 0.131 2.64551 0.2623 0 -1.45095 0.08342 -1.28074 LYS_1521 -4.5673 0.18351 4.34997 0.00768 0.11957 -0.15064 -1.61098 0 0 0 0 0 0 -0.03572 0.91589 -0.06359 0 -0.71458 0.10841 -1.45778 VAL_1522 -6.21078 0.85938 3.32135 0.02296 0.05396 0.0362 -2.34961 0 0 0 0 0 0 -0.0526 0.08181 -0.35939 0 2.64269 -0.17217 -2.1262 VAL_1523 -7.13022 1.05233 2.53667 0.02382 0.05136 -0.10961 -2.15173 0 0 0 0 0 0 -0.04286 0.14202 -0.24476 0 2.64269 -0.10486 -3.33515 MET_1524 -5.05337 0.41019 3.51863 0.00647 0.01616 -0.30736 -0.97324 0 0 0 0 0 0 0.04674 1.42095 -0.17065 0 1.65735 -0.21946 0.3524 THR_1525 -3.48747 0.51819 3.79608 0.00718 0.04506 -0.13987 -1.26154 0 0 0 0 0 0 -0.04225 0.05796 -0.49271 0 1.15175 -0.23969 -0.08731 ALA_1526 -3.79625 0.38484 1.85098 0.00109 0 0.09739 -0.97673 0 0 0 0 0 0 -0.04006 0 0.03101 0 1.32468 -0.17823 -1.30128 PHE_1527 -9.36413 2.02303 2.59198 0.02634 0.2676 0.14265 -1.88799 0 0 0 0 0 0 0.03531 2.12193 -0.29257 0 1.21829 0.02972 -3.08784 ALA_1528 -2.89453 0.68715 2.8122 0.00134 0 -0.1652 -0.78119 0 0 0 0 0 0 -0.04157 0 -0.28768 0 1.32468 -0.2137 0.44149 ASP_1529 -2.12496 0.3554 2.15123 0.00494 0.3435 -0.25485 -0.19036 0 0 0 0 0 0 0.13919 2.1146 -0.31353 0 -2.14574 -0.65246 -0.57303 ARG_1530 -7.55249 0.83549 5.99711 0.01787 0.62629 -0.05725 -0.84847 0 0 0 0 0 0 0.09879 4.03872 -0.20308 0 -0.09474 -0.42508 2.43315 THR_1531 -5.22483 0.50329 3.44421 0.00873 0.05231 0.0198 -1.95973 0 0 0 -2.04899 0 0 0.04524 0.1224 -0.21545 0 1.15175 -0.0478 -4.14906 VAL_1532 -6.15069 0.56292 1.48326 0.02524 0.0428 -0.0804 -1.24599 0 0 0 0 0 0 -0.00231 0.00703 -0.56586 0 2.64269 -0.12206 -3.40337 VAL_1533 -6.41641 0.80756 1.21873 0.01329 0.04225 0.10481 -2.33258 0 0 0 0 0 0 -0.04557 0.00987 -0.49755 0 2.64269 -0.33626 -4.78918 THR_1534 -6.19828 0.37922 4.85479 0.02305 0.06472 0.44702 -2.79329 0 0 0 0 -0.89634 0 0.12401 0.02065 0.19423 0 1.15175 -0.06939 -2.69786 ILE_1535 -8.059 1.70809 2.92738 0.02976 0.09183 -0.30198 -1.42763 0 0 0 0 0 0 0.072 1.34675 -0.63436 0 2.30374 -0.1321 -2.07551 ALA_1536 -3.74202 0.43225 1.443 0.0021 0 -0.09305 -0.87806 0 0 0 0 0 0 1.07458 0 0.60937 0 1.32468 0.09499 0.26784 HIS_1537 -5.18326 0.29219 3.98904 0.00858 0.96489 -0.10989 -1.12145 0 0 0 -0.49327 0 0 0.01897 3.86541 -0.08919 0 -0.30065 0.21976 2.06112 ARG_1538 -6.77897 0.4842 6.2807 0.01914 0.54933 -0.41931 -1.35039 0 0 0 0 0 0 0.22131 2.89228 0.04617 0 -0.09474 0.15353 2.00326 VAL_1539 -6.68947 1.56321 1.11161 0.02141 0.06727 -0.2193 -0.46114 0 0 0 0 0 0 -0.00925 0.66784 0.24184 0 2.64269 0.12141 -0.94188 HIS_D_1540 -7.04375 0.9961 4.70746 0.01157 0.8867 -0.69393 0.02834 0 0 0 0 0 0 0.02406 2.67199 -0.03009 0 -0.30065 -0.30145 0.95636 THR_1541 -5.5235 0.86164 6.08261 0.0074 0.05871 -0.29423 -1.94646 0 0 0 0 -0.38803 0 0.06033 0.65209 -0.05413 0 1.15175 -0.00951 0.65868 ILE_1542 -8.2041 1.95514 1.09698 0.0554 0.13042 0.01024 -0.72624 0 0 0 0 0 0 -0.09016 0.9421 0.3491 0 2.30374 0.04808 -2.12931 LEU_1543 -6.83528 1.43276 1.34013 0.02199 0.09737 -0.19921 0.04027 0 0 0 0 0 0 -0.0982 0.19665 -0.02581 0 1.66147 -0.13054 -2.4984 SER_1544 -3.07031 0.35217 3.53824 0.00223 0.0598 0.00893 -0.72144 0 0 0 0 -0.71951 0 -0.03053 0.20324 -0.27093 0 -0.28969 -0.33451 -1.2723 ALA_1545 -4.9586 0.52403 2.32569 0.00144 0 -0.13419 -0.49187 0 0 0 0 0 0 0.00302 0 -0.13962 0 1.32468 -0.7037 -2.24913 ASP_1546 -3.22369 0.47213 2.69583 0.00396 0.28557 -0.12057 0.10535 0 0 0 0 0 0 0.07984 1.76957 0.17329 0 -2.14574 -0.24645 -0.15091 LEU_1547 -7.07114 1.07536 1.76281 0.02044 0.05447 -0.04487 -1.44816 0 0 0 0 0 0 0.18699 3.48217 -0.14997 0 1.66147 0.07272 -0.39771 VAL_1548 -8.33485 1.29284 0.72167 0.0258 0.03964 -0.18362 -2.19449 0 0 0 0 0 0 0.00463 0.14518 -0.72145 0 2.64269 -0.23881 -6.80077 ILE_1549 -7.72617 1.70773 0.88971 0.03338 0.08188 0.15625 -1.5876 0 0 0 0 0 0 -0.04673 0.29851 -0.63241 0 2.30374 -0.41332 -4.93503 VAL_1550 -7.10327 0.46279 1.08809 0.01577 0.05208 -0.19442 -1.44696 0 0 0 0 0 0 -0.032 0.05223 -0.6247 0 2.64269 -0.38699 -5.47468 LEU_1551 -8.42039 1.12134 2.16678 0.01212 0.06752 -0.293 -1.53412 0 0 0 0 0 0 0.09516 0.75478 -0.29702 0 1.66147 -0.1836 -4.84896 LYS_1552 -5.22903 0.24661 4.04813 0.01939 0.31767 0.03049 -0.839 0 0 0 0 0 0 0.05496 2.8104 -0.04015 0 -0.71458 -0.03288 0.67201 ARG_1553 -2.6137 0.17823 2.05874 0.01767 0.28348 -0.13989 0.37673 0 0 0 0 0 0 0.11706 1.16025 -0.16225 0 -0.09474 0.24301 1.4246 GLY_1554 -4.22907 0.28593 3.0581 7e-05 0 0.23386 -1.96034 0 0 0 0 0 0 -0.10971 0 -1.38281 0 0.79816 -0.23489 -3.54069 ALA_1555 -4.15501 0.56747 3.22976 0.00133 0 0.08459 -1.46671 0 0 0 0 0 0 0.22173 0 -0.40616 0 1.32468 -0.41615 -1.01448 ILE_1556 -5.50864 0.93653 -0.15163 0.04615 0.09031 -0.33648 -0.25438 0 0 0 0 0 0 0.01083 0.95835 -0.62017 0 2.30374 -0.19469 -2.7201 LEU_1557 -7.22067 1.23023 2.95081 0.0199 0.08671 0.04022 -0.98731 0 0 0 0 0 0 0.09478 0.50911 -0.34854 0 1.66147 -0.30082 -2.26411 GLU_1558 -5.72383 1.44217 5.43014 0.08849 0.84991 0.03356 -2.77349 0 0 0 0 -0.27944 0 0.19776 4.72547 -0.28429 0 -2.72453 1.1779 2.15982 PHE_1559 -5.0687 1.2409 1.0712 0.02398 0.08505 -0.16865 -0.10363 0 0 0 0 0 0 -0.07697 2.05364 0.21077 0 1.21829 1.1961 1.68198 ASP_1560 -6.00849 0.47281 6.12741 0.00366 0.28424 0.31939 -4.88522 0 0 0 -0.51667 -0.51762 0 0.00066 2.11203 -0.03811 0 -2.14574 0.09826 -4.69339 LYS_1561 -5.5124 1.12024 4.22146 0.00721 0.11246 0.06304 -2.49578 0 0 0 -0.51667 0 0 -0.00088 0.91287 -0.03547 0 -0.71458 -0.10677 -2.94527 PRO_1562 -7.13045 1.07459 3.15192 0.00307 0.03832 -0.07487 -0.96238 0.08685 0 0 0 0 0 -0.08287 0.12432 -0.53224 0 -1.64321 0.17806 -5.76888 GLU_1563 -3.086 0.12521 2.98216 0.00795 0.3054 -0.14685 -0.66528 0 0 0 0 0 0 0.03153 2.45833 0.03446 0 -2.72453 0.48694 -0.19067 LYS_1564 -5.57296 0.46206 5.82395 0.00783 0.12399 -0.16496 -1.8519 0 0 0 0 0 0 -0.03578 0.95097 -0.10944 0 -0.71458 -0.05357 -1.1344 LEU_1565 -9.98208 0.97787 3.52314 0.03044 0.08327 -0.47562 -1.24386 0 0 0 0 0 0 -0.04795 0.19079 -0.3042 0 1.66147 -0.2911 -5.87784 LEU_1566 -8.48776 1.53525 2.42372 0.03278 0.07926 -0.25669 -1.82043 0 0 0 0 0 0 -0.01229 0.39811 -0.22628 0 1.66147 -0.18621 -4.85908 SER_1567 -4.92572 0.44433 5.16849 0.00222 0.04935 -0.14177 -1.04666 0 0 0 0 0 0 0.06131 0.21069 -0.13315 0 -0.28969 -0.33989 -0.9405 ARG_1568 -7.06899 1.29522 6.35335 0.01465 0.34348 0.08844 -2.13389 0 0 0 0 -0.51762 0 -0.05032 1.98211 -0.17339 0 -0.09474 -0.5475 -0.50919 LYS_1569 -5.25065 0.75029 3.92226 0.01099 0.26546 -0.54028 -0.64401 0 0 0 0 0 0 0.02057 3.67495 0.08427 0 -0.71458 1.27518 2.85445 ASP_1570 -2.89957 0.58814 3.67023 0.00421 0.32734 -0.03515 -1.44058 0 0 0 -0.39081 -0.51971 0 -0.05778 2.26343 -0.37247 0 -2.14574 1.13273 0.12428 SER_1571 -5.36219 0.69367 5.61318 0.00221 0.04888 -0.05074 -3.30448 0 0 0 -0.90002 -0.27944 0 0.2394 0.70379 0.12626 0 -0.28969 -0.35664 -3.11582 VAL_1572 -5.6751 0.5892 2.17163 0.02477 0.0569 -0.22823 -0.23487 0 0 0 0 0 0 -0.06367 0.67141 0.27819 0 2.64269 -0.09693 0.13599 PHE_1573 -10.7046 1.85708 0.80087 0.02695 0.37144 -0.08206 -0.64543 0 0 0 -0.90002 0 0 -0.04238 2.58541 0.06938 0 1.21829 -0.20761 -5.65266 ALA_1574 -6.55988 0.85099 3.40953 0.00131 0 -0.30141 -1.46381 0 0 0 0 0 0 -0.02594 0 -0.07526 0 1.32468 -0.20622 -3.046 SER_1575 -5.18938 0.4934 5.44478 0.00181 0.02604 0.00918 -1.94508 0 0 0 0 -0.6348 0 -0.04788 0.61336 0.24654 0 -0.28969 -0.21165 -1.48336 PHE_1576 -9.22141 0.86564 2.61058 0.05644 0.21205 -0.34658 -0.78621 0 0 0 0 0 0 0.00836 3.36489 -0.17628 0 1.21829 -0.17795 -2.37219 VAL_1577 -8.4843 1.43145 2.05337 0.01755 0.03322 -0.14327 -1.36764 0 0 0 0 0 0 -0.02116 0.50069 0.18632 0 2.64269 -0.08996 -3.24103 ARG_1578 -6.71902 0.78082 6.06583 0.01211 0.37742 -0.17926 -1.59677 0 0 0 0 -0.6348 0 0.06825 1.59165 -0.11185 0 -0.09474 -0.20537 -0.64574 ALA_1579 -3.42372 0.31904 2.66666 0.00131 0 0.02737 -0.37742 0 0 0 0 0 0 0.05514 0 -0.19285 0 1.32468 -0.34335 0.05687 ASP_1580 -4.0971 0.868 5.06054 0.00481 0.33625 -0.20862 -1.29444 0 0 0 0 -0.42744 0 0.01276 1.98306 -0.23166 0 -2.14574 -0.30373 -0.44332 LYS:CtermProteinFull_1581 -3.70898 0.83157 4.91733 0.00863 0.3404 0.20698 -2.07158 0 0 0 0 0 0 0 1.63115 0 0 -0.71458 -0.14078 1.30014 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb