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 2.05 ATOM 1 N MET A 1 171.279 178.877 149.079 1.00 0.00 N ATOM 2 CA MET A 1 172.678 178.879 149.494 1.00 0.00 C ATOM 3 C MET A 1 173.107 180.260 150.077 1.00 0.00 C ATOM 4 O MET A 1 173.894 180.952 149.426 1.00 0.00 O ATOM 5 CB MET A 1 173.567 178.500 148.319 1.00 0.00 C ATOM 6 CG MET A 1 173.380 177.067 147.824 1.00 0.00 C ATOM 7 SD MET A 1 173.821 175.831 149.076 1.00 0.00 S ATOM 8 CE MET A 1 172.193 175.388 149.705 1.00 0.00 C ATOM 9 1H MET A 1 171.039 177.969 148.708 1.00 0.00 H ATOM 10 2H MET A 1 170.691 179.081 149.875 1.00 0.00 H ATOM 11 3H MET A 1 171.137 179.579 148.367 1.00 0.00 H ATOM 12 HA MET A 1 172.797 178.152 150.272 1.00 0.00 H ATOM 13 1HB MET A 1 173.372 179.171 147.484 1.00 0.00 H ATOM 14 2HB MET A 1 174.614 178.623 148.600 1.00 0.00 H ATOM 15 1HG MET A 1 172.340 176.915 147.538 1.00 0.00 H ATOM 16 2HG MET A 1 174.002 176.903 146.944 1.00 0.00 H ATOM 17 1HE MET A 1 172.298 174.635 150.486 1.00 0.00 H ATOM 18 2HE MET A 1 171.708 176.274 150.118 1.00 0.00 H ATOM 19 3HE MET A 1 171.585 174.987 148.893 1.00 0.00 H ATOM 20 N PRO A 2 172.573 180.655 151.317 1.00 0.00 N ATOM 21 CA PRO A 2 171.579 179.873 151.982 1.00 0.00 C ATOM 22 C PRO A 2 170.272 180.642 152.043 1.00 0.00 C ATOM 23 O PRO A 2 170.170 181.741 151.500 1.00 0.00 O ATOM 24 CB PRO A 2 172.388 179.804 153.284 1.00 0.00 C ATOM 25 CG PRO A 2 172.718 181.609 153.273 1.00 0.00 C ATOM 26 CD PRO A 2 173.057 181.878 151.771 1.00 0.00 C ATOM 27 HA PRO A 2 171.454 178.930 151.471 1.00 0.00 H ATOM 28 1HB PRO A 2 171.766 179.396 154.094 1.00 0.00 H ATOM 29 2HB PRO A 2 173.243 179.126 153.176 1.00 0.00 H ATOM 30 1HG PRO A 2 171.834 182.160 153.631 1.00 0.00 H ATOM 31 2HG PRO A 2 173.541 181.849 153.961 1.00 0.00 H ATOM 32 1HD PRO A 2 172.586 182.814 151.434 1.00 0.00 H ATOM 33 2HD PRO A 2 174.111 181.933 151.660 1.00 0.00 H ATOM 34 N LEU A 3 169.284 180.066 152.723 1.00 0.00 N ATOM 35 CA LEU A 3 168.010 180.739 152.983 1.00 0.00 C ATOM 36 C LEU A 3 167.244 181.094 151.708 1.00 0.00 C ATOM 37 O LEU A 3 166.459 182.044 151.712 1.00 0.00 O ATOM 38 CB LEU A 3 168.259 182.021 153.799 1.00 0.00 C ATOM 39 CG LEU A 3 169.005 181.831 155.112 1.00 0.00 C ATOM 40 CD1 LEU A 3 169.235 183.180 155.762 1.00 0.00 C ATOM 41 CD2 LEU A 3 168.202 180.911 156.024 1.00 0.00 C ATOM 42 H LEU A 3 169.421 179.131 153.082 1.00 0.00 H ATOM 43 HA LEU A 3 167.388 180.074 153.548 1.00 0.00 H ATOM 44 1HB LEU A 3 168.824 182.703 153.201 1.00 0.00 H ATOM 45 2HB LEU A 3 167.298 182.480 154.028 1.00 0.00 H ATOM 46 HG LEU A 3 169.981 181.386 154.914 1.00 0.00 H ATOM 47 1HD1 LEU A 3 169.769 183.045 156.702 1.00 0.00 H ATOM 48 2HD1 LEU A 3 169.826 183.810 155.097 1.00 0.00 H ATOM 49 3HD1 LEU A 3 168.275 183.658 155.957 1.00 0.00 H ATOM 50 1HD2 LEU A 3 168.737 180.773 156.963 1.00 0.00 H ATOM 51 2HD2 LEU A 3 167.227 181.356 156.222 1.00 0.00 H ATOM 52 3HD2 LEU A 3 168.068 179.945 155.539 1.00 0.00 H ATOM 53 N ALA A 4 167.462 180.344 150.646 1.00 0.00 N ATOM 54 CA ALA A 4 166.667 180.523 149.444 1.00 0.00 C ATOM 55 C ALA A 4 165.240 179.984 149.571 1.00 0.00 C ATOM 56 O ALA A 4 164.985 179.124 150.414 1.00 0.00 O ATOM 57 CB ALA A 4 167.383 179.872 148.281 1.00 0.00 C ATOM 58 H ALA A 4 168.180 179.633 150.663 1.00 0.00 H ATOM 59 HA ALA A 4 166.572 181.594 149.266 1.00 0.00 H ATOM 60 1HB ALA A 4 166.828 180.043 147.381 1.00 0.00 H ATOM 61 2HB ALA A 4 168.379 180.300 148.181 1.00 0.00 H ATOM 62 3HB ALA A 4 167.465 178.802 148.459 1.00 0.00 H ATOM 63 N PHE A 5 164.357 180.530 148.740 1.00 0.00 N ATOM 64 CA PHE A 5 162.960 180.140 148.576 1.00 0.00 C ATOM 65 C PHE A 5 163.007 178.712 148.059 1.00 0.00 C ATOM 66 O PHE A 5 162.511 177.730 148.613 1.00 0.00 O ATOM 67 CB PHE A 5 162.222 181.053 147.610 1.00 0.00 C ATOM 68 CG PHE A 5 161.675 182.288 148.249 1.00 0.00 C ATOM 69 CD1 PHE A 5 162.405 183.459 148.258 1.00 0.00 C ATOM 70 CD2 PHE A 5 160.412 182.274 148.846 1.00 0.00 C ATOM 71 CE1 PHE A 5 161.898 184.603 148.850 1.00 0.00 C ATOM 72 CE2 PHE A 5 159.903 183.414 149.437 1.00 0.00 C ATOM 73 CZ PHE A 5 160.644 184.582 149.439 1.00 0.00 C ATOM 74 H PHE A 5 164.710 181.269 148.149 1.00 0.00 H ATOM 75 HA PHE A 5 162.454 180.214 149.541 1.00 0.00 H ATOM 76 1HB PHE A 5 162.896 181.353 146.808 1.00 0.00 H ATOM 77 2HB PHE A 5 161.395 180.509 147.155 1.00 0.00 H ATOM 78 HD1 PHE A 5 163.391 183.476 147.793 1.00 0.00 H ATOM 79 HD2 PHE A 5 159.826 181.352 148.844 1.00 0.00 H ATOM 80 HE1 PHE A 5 162.485 185.521 148.851 1.00 0.00 H ATOM 81 HE2 PHE A 5 158.915 183.396 149.902 1.00 0.00 H ATOM 82 HZ PHE A 5 160.246 185.481 149.906 1.00 0.00 H ATOM 83 N CYS A 6 163.526 178.648 146.829 1.00 0.00 N ATOM 84 CA CYS A 6 163.590 177.371 146.107 1.00 0.00 C ATOM 85 C CYS A 6 164.992 177.025 145.594 1.00 0.00 C ATOM 86 O CYS A 6 165.214 175.922 145.104 1.00 0.00 O ATOM 87 CB CYS A 6 162.629 177.369 144.909 1.00 0.00 C ATOM 88 SG CYS A 6 160.933 177.545 145.396 1.00 0.00 S ATOM 89 H CYS A 6 163.911 179.478 146.401 1.00 0.00 H ATOM 90 HA CYS A 6 163.303 176.585 146.790 1.00 0.00 H ATOM 91 1HB CYS A 6 162.887 178.185 144.232 1.00 0.00 H ATOM 92 2HB CYS A 6 162.741 176.438 144.353 1.00 0.00 H ATOM 93 N GLY A 7 165.930 177.945 145.679 1.00 0.00 N ATOM 94 CA GLY A 7 167.244 177.753 145.039 1.00 0.00 C ATOM 95 C GLY A 7 168.112 176.767 145.857 1.00 0.00 C ATOM 96 O GLY A 7 168.086 176.811 147.087 1.00 0.00 O ATOM 97 H GLY A 7 165.726 178.797 146.182 1.00 0.00 H ATOM 98 1HA GLY A 7 167.103 177.376 144.033 1.00 0.00 H ATOM 99 2HA GLY A 7 167.751 178.714 144.954 1.00 0.00 H ATOM 100 N SER A 8 168.904 175.869 145.195 1.00 0.00 N ATOM 101 CA SER A 8 169.878 175.053 145.935 1.00 0.00 C ATOM 102 C SER A 8 171.204 174.896 145.192 1.00 0.00 C ATOM 103 O SER A 8 172.270 174.760 145.795 1.00 0.00 O ATOM 104 CB SER A 8 169.297 173.675 146.215 1.00 0.00 C ATOM 105 OG SER A 8 169.026 172.994 145.030 1.00 0.00 O ATOM 106 H SER A 8 168.813 175.774 144.200 1.00 0.00 H ATOM 107 HA SER A 8 170.089 175.544 146.879 1.00 0.00 H ATOM 108 1HB SER A 8 169.993 173.103 146.810 1.00 0.00 H ATOM 109 2HB SER A 8 168.429 173.771 146.763 1.00 0.00 H ATOM 110 HG SER A 8 169.857 172.925 144.572 1.00 0.00 H ATOM 111 N GLU A 9 171.102 174.894 143.850 1.00 0.00 N ATOM 112 CA GLU A 9 172.149 174.616 142.861 1.00 0.00 C ATOM 113 C GLU A 9 171.615 175.084 141.467 1.00 0.00 C ATOM 114 O GLU A 9 170.442 175.422 141.366 1.00 0.00 O ATOM 115 CB GLU A 9 172.514 173.101 142.845 1.00 0.00 C ATOM 116 CG GLU A 9 171.399 172.192 142.423 1.00 0.00 C ATOM 117 CD GLU A 9 171.790 170.731 142.444 1.00 0.00 C ATOM 118 OE1 GLU A 9 172.913 170.440 142.784 1.00 0.00 O ATOM 119 OE2 GLU A 9 170.964 169.909 142.119 1.00 0.00 O ATOM 120 H GLU A 9 170.172 175.100 143.488 1.00 0.00 H ATOM 121 HA GLU A 9 173.045 175.175 143.133 1.00 0.00 H ATOM 122 1HB GLU A 9 173.351 172.935 142.167 1.00 0.00 H ATOM 123 2HB GLU A 9 172.833 172.793 143.838 1.00 0.00 H ATOM 124 1HG GLU A 9 170.567 172.337 143.079 1.00 0.00 H ATOM 125 2HG GLU A 9 171.106 172.445 141.490 1.00 0.00 H ATOM 126 N ASN A 10 172.438 174.977 140.397 1.00 0.00 N ATOM 127 CA ASN A 10 171.998 175.439 139.035 1.00 0.00 C ATOM 128 C ASN A 10 170.792 174.549 138.554 1.00 0.00 C ATOM 129 O ASN A 10 170.024 174.963 137.700 1.00 0.00 O ATOM 130 CB ASN A 10 173.137 175.389 138.039 1.00 0.00 C ATOM 131 CG ASN A 10 174.154 176.468 138.272 1.00 0.00 C ATOM 132 OD1 ASN A 10 173.876 177.464 138.949 1.00 0.00 O ATOM 133 ND2 ASN A 10 175.329 176.290 137.724 1.00 0.00 N ATOM 134 H ASN A 10 173.368 174.604 140.525 1.00 0.00 H ATOM 135 HA ASN A 10 171.670 176.470 139.108 1.00 0.00 H ATOM 136 1HB ASN A 10 173.632 174.420 138.099 1.00 0.00 H ATOM 137 2HB ASN A 10 172.741 175.492 137.028 1.00 0.00 H ATOM 138 1HD2 ASN A 10 176.046 176.977 137.847 1.00 0.00 H ATOM 139 2HD2 ASN A 10 175.511 175.470 137.185 1.00 0.00 H ATOM 140 N HIS A 11 170.639 173.367 139.085 1.00 0.00 N ATOM 141 CA HIS A 11 169.456 172.596 138.656 1.00 0.00 C ATOM 142 C HIS A 11 168.208 173.423 139.059 1.00 0.00 C ATOM 143 O HIS A 11 167.272 173.511 138.255 1.00 0.00 O ATOM 144 CB HIS A 11 169.423 171.210 139.298 1.00 0.00 C ATOM 145 CG HIS A 11 168.355 170.336 138.768 1.00 0.00 C ATOM 146 ND1 HIS A 11 168.395 169.795 137.499 1.00 0.00 N ATOM 147 CD2 HIS A 11 167.210 169.900 139.326 1.00 0.00 C ATOM 148 CE1 HIS A 11 167.314 169.061 137.304 1.00 0.00 C ATOM 149 NE2 HIS A 11 166.578 169.109 138.398 1.00 0.00 N ATOM 150 H HIS A 11 171.283 172.994 139.748 1.00 0.00 H ATOM 151 HA HIS A 11 169.482 172.449 137.577 1.00 0.00 H ATOM 152 1HB HIS A 11 170.381 170.714 139.140 1.00 0.00 H ATOM 153 2HB HIS A 11 169.280 171.312 140.371 1.00 0.00 H ATOM 154 HD2 HIS A 11 166.854 170.132 140.323 1.00 0.00 H ATOM 155 HE1 HIS A 11 167.072 168.511 136.395 1.00 0.00 H ATOM 156 HE2 HIS A 11 165.693 168.641 138.536 1.00 0.00 H ATOM 157 N SER A 12 168.214 174.001 140.246 1.00 0.00 N ATOM 158 CA SER A 12 167.083 174.731 140.809 1.00 0.00 C ATOM 159 C SER A 12 166.955 176.089 140.108 1.00 0.00 C ATOM 160 O SER A 12 165.912 176.716 139.916 1.00 0.00 O ATOM 161 CB SER A 12 167.266 174.915 142.272 1.00 0.00 C ATOM 162 OG SER A 12 168.361 175.719 142.535 1.00 0.00 O ATOM 163 H SER A 12 169.046 173.926 140.810 1.00 0.00 H ATOM 164 HA SER A 12 166.191 174.148 140.659 1.00 0.00 H ATOM 165 1HB SER A 12 166.371 175.365 142.695 1.00 0.00 H ATOM 166 2HB SER A 12 167.399 173.950 142.743 1.00 0.00 H ATOM 167 HG SER A 12 168.231 176.520 142.022 1.00 0.00 H ATOM 168 N ALA A 13 168.076 176.388 139.426 1.00 0.00 N ATOM 169 CA ALA A 13 167.998 177.624 138.600 1.00 0.00 C ATOM 170 C ALA A 13 167.025 177.347 137.395 1.00 0.00 C ATOM 171 O ALA A 13 166.484 178.296 136.826 1.00 0.00 O ATOM 172 CB ALA A 13 169.354 178.077 138.092 1.00 0.00 C ATOM 173 H ALA A 13 168.934 176.012 139.811 1.00 0.00 H ATOM 174 HA ALA A 13 167.593 178.429 139.213 1.00 0.00 H ATOM 175 1HB ALA A 13 169.234 178.968 137.479 1.00 0.00 H ATOM 176 2HB ALA A 13 169.993 178.300 138.927 1.00 0.00 H ATOM 177 3HB ALA A 13 169.789 177.315 137.515 1.00 0.00 H ATOM 178 N ALA A 14 166.879 176.054 136.975 1.00 0.00 N ATOM 179 CA ALA A 14 165.949 175.653 135.927 1.00 0.00 C ATOM 180 C ALA A 14 164.561 175.476 136.565 1.00 0.00 C ATOM 181 O ALA A 14 163.550 175.844 135.997 1.00 0.00 O ATOM 182 CB ALA A 14 166.388 174.370 135.250 1.00 0.00 C ATOM 183 H ALA A 14 167.327 175.280 137.448 1.00 0.00 H ATOM 184 HA ALA A 14 165.918 176.427 135.183 1.00 0.00 H ATOM 185 1HB ALA A 14 165.640 174.073 134.515 1.00 0.00 H ATOM 186 2HB ALA A 14 167.344 174.530 134.752 1.00 0.00 H ATOM 187 3HB ALA A 14 166.494 173.583 135.997 1.00 0.00 H ATOM 188 N TYR A 15 164.524 175.411 137.925 1.00 0.00 N ATOM 189 CA TYR A 15 163.088 175.317 138.414 1.00 0.00 C ATOM 190 C TYR A 15 162.292 176.639 138.117 1.00 0.00 C ATOM 191 O TYR A 15 161.078 176.615 137.956 1.00 0.00 O ATOM 192 CB TYR A 15 163.032 175.007 139.926 1.00 0.00 C ATOM 193 CG TYR A 15 163.402 173.584 140.276 1.00 0.00 C ATOM 194 CD1 TYR A 15 163.336 172.596 139.312 1.00 0.00 C ATOM 195 CD2 TYR A 15 163.808 173.271 141.568 1.00 0.00 C ATOM 196 CE1 TYR A 15 163.673 171.296 139.633 1.00 0.00 C ATOM 197 CE2 TYR A 15 164.144 171.976 141.888 1.00 0.00 C ATOM 198 CZ TYR A 15 164.079 170.991 140.927 1.00 0.00 C ATOM 199 OH TYR A 15 164.415 169.696 141.246 1.00 0.00 O ATOM 200 H TYR A 15 165.345 175.004 138.375 1.00 0.00 H ATOM 201 HA TYR A 15 162.594 174.503 137.885 1.00 0.00 H ATOM 202 1HB TYR A 15 163.711 175.676 140.460 1.00 0.00 H ATOM 203 2HB TYR A 15 162.025 175.197 140.299 1.00 0.00 H ATOM 204 HD1 TYR A 15 163.017 172.842 138.300 1.00 0.00 H ATOM 205 HD2 TYR A 15 163.859 174.049 142.327 1.00 0.00 H ATOM 206 HE1 TYR A 15 163.621 170.517 138.874 1.00 0.00 H ATOM 207 HE2 TYR A 15 164.463 171.729 142.902 1.00 0.00 H ATOM 208 HH TYR A 15 164.292 169.134 140.477 1.00 0.00 H ATOM 209 N ARG A 16 163.031 177.750 138.049 1.00 0.00 N ATOM 210 CA ARG A 16 162.612 179.130 137.753 1.00 0.00 C ATOM 211 C ARG A 16 161.977 179.427 136.354 1.00 0.00 C ATOM 212 O ARG A 16 161.412 180.502 136.153 1.00 0.00 O ATOM 213 CB ARG A 16 163.816 180.041 137.919 1.00 0.00 C ATOM 214 CG ARG A 16 164.314 180.186 139.348 1.00 0.00 C ATOM 215 CD ARG A 16 165.531 181.032 139.421 1.00 0.00 C ATOM 216 NE ARG A 16 166.007 181.181 140.789 1.00 0.00 N ATOM 217 CZ ARG A 16 167.176 181.754 141.133 1.00 0.00 C ATOM 218 NH1 ARG A 16 167.977 182.225 140.203 1.00 0.00 N ATOM 219 NH2 ARG A 16 167.519 181.843 142.407 1.00 0.00 N ATOM 220 H ARG A 16 164.008 177.578 138.268 1.00 0.00 H ATOM 221 HA ARG A 16 161.833 179.402 138.466 1.00 0.00 H ATOM 222 1HB ARG A 16 164.644 179.665 137.317 1.00 0.00 H ATOM 223 2HB ARG A 16 163.570 181.037 137.554 1.00 0.00 H ATOM 224 1HG ARG A 16 163.540 180.647 139.959 1.00 0.00 H ATOM 225 2HG ARG A 16 164.558 179.199 139.751 1.00 0.00 H ATOM 226 1HD ARG A 16 166.327 180.576 138.830 1.00 0.00 H ATOM 227 2HD ARG A 16 165.309 182.023 139.027 1.00 0.00 H ATOM 228 HE ARG A 16 165.418 180.831 141.532 1.00 0.00 H ATOM 229 1HH1 ARG A 16 167.715 182.158 139.229 1.00 0.00 H ATOM 230 2HH1 ARG A 16 168.854 182.655 140.462 1.00 0.00 H ATOM 231 1HH2 ARG A 16 166.903 181.480 143.122 1.00 0.00 H ATOM 232 2HH2 ARG A 16 168.395 182.271 142.665 1.00 0.00 H ATOM 233 N VAL A 17 162.201 178.543 135.368 1.00 0.00 N ATOM 234 CA VAL A 17 161.796 178.559 133.941 1.00 0.00 C ATOM 235 C VAL A 17 160.278 178.612 133.763 1.00 0.00 C ATOM 236 O VAL A 17 159.546 177.854 134.399 1.00 0.00 O ATOM 237 CB VAL A 17 162.323 177.328 133.227 1.00 0.00 C ATOM 238 CG1 VAL A 17 161.751 177.243 131.845 1.00 0.00 C ATOM 239 CG2 VAL A 17 163.792 177.371 133.188 1.00 0.00 C ATOM 240 H VAL A 17 162.594 177.690 135.717 1.00 0.00 H ATOM 241 HA VAL A 17 162.217 179.450 133.475 1.00 0.00 H ATOM 242 HB VAL A 17 161.996 176.438 133.766 1.00 0.00 H ATOM 243 1HG1 VAL A 17 162.138 176.356 131.346 1.00 0.00 H ATOM 244 2HG1 VAL A 17 160.678 177.182 131.904 1.00 0.00 H ATOM 245 3HG1 VAL A 17 162.035 178.128 131.279 1.00 0.00 H ATOM 246 1HG2 VAL A 17 164.169 176.487 132.676 1.00 0.00 H ATOM 247 2HG2 VAL A 17 164.117 178.263 132.654 1.00 0.00 H ATOM 248 3HG2 VAL A 17 164.169 177.394 134.169 1.00 0.00 H ATOM 249 N ASP A 18 159.822 179.517 132.886 1.00 0.00 N ATOM 250 CA ASP A 18 158.383 179.649 132.648 1.00 0.00 C ATOM 251 C ASP A 18 157.733 178.553 131.725 1.00 0.00 C ATOM 252 O ASP A 18 157.855 178.584 130.499 1.00 0.00 O ATOM 253 CB ASP A 18 158.120 181.049 132.043 1.00 0.00 C ATOM 254 CG ASP A 18 156.728 181.296 131.768 1.00 0.00 C ATOM 255 OD1 ASP A 18 155.963 180.419 131.923 1.00 0.00 O ATOM 256 OD2 ASP A 18 156.405 182.398 131.389 1.00 0.00 O ATOM 257 H ASP A 18 160.466 180.110 132.384 1.00 0.00 H ATOM 258 HA ASP A 18 157.870 179.562 133.606 1.00 0.00 H ATOM 259 1HB ASP A 18 158.478 181.815 132.732 1.00 0.00 H ATOM 260 2HB ASP A 18 158.680 181.155 131.115 1.00 0.00 H ATOM 261 N GLN A 19 157.055 177.583 132.410 1.00 0.00 N ATOM 262 CA GLN A 19 156.317 176.403 131.834 1.00 0.00 C ATOM 263 C GLN A 19 154.812 176.829 131.948 1.00 0.00 C ATOM 264 O GLN A 19 153.864 176.068 131.749 1.00 0.00 O ATOM 265 CB GLN A 19 156.590 175.092 132.591 1.00 0.00 C ATOM 266 CG GLN A 19 158.024 174.624 132.524 1.00 0.00 C ATOM 267 CD GLN A 19 158.444 174.243 131.107 1.00 0.00 C ATOM 268 OE1 GLN A 19 157.777 173.447 130.439 1.00 0.00 O ATOM 269 NE2 GLN A 19 159.540 174.805 130.649 1.00 0.00 N ATOM 270 H GLN A 19 157.052 177.655 133.417 1.00 0.00 H ATOM 271 HA GLN A 19 156.652 176.239 130.810 1.00 0.00 H ATOM 272 1HB GLN A 19 156.327 175.217 133.642 1.00 0.00 H ATOM 273 2HB GLN A 19 155.960 174.301 132.187 1.00 0.00 H ATOM 274 1HG GLN A 19 158.676 175.430 132.871 1.00 0.00 H ATOM 275 2HG GLN A 19 158.139 173.749 133.163 1.00 0.00 H ATOM 276 1HE2 GLN A 19 159.864 174.593 129.726 1.00 0.00 H ATOM 277 2HE2 GLN A 19 160.048 175.441 131.219 1.00 0.00 H ATOM 278 N GLY A 20 154.690 178.086 132.308 1.00 0.00 N ATOM 279 CA GLY A 20 153.539 178.900 132.691 1.00 0.00 C ATOM 280 C GLY A 20 153.879 179.229 134.125 1.00 0.00 C ATOM 281 O GLY A 20 154.011 178.300 134.924 1.00 0.00 O ATOM 282 H GLY A 20 155.558 178.584 132.331 1.00 0.00 H ATOM 283 1HA GLY A 20 153.458 179.767 132.037 1.00 0.00 H ATOM 284 2HA GLY A 20 152.620 178.329 132.564 1.00 0.00 H ATOM 285 N VAL A 21 153.995 180.503 134.427 1.00 0.00 N ATOM 286 CA VAL A 21 154.362 180.939 135.753 1.00 0.00 C ATOM 287 C VAL A 21 153.400 180.587 136.886 1.00 0.00 C ATOM 288 O VAL A 21 153.816 180.526 138.039 1.00 0.00 O ATOM 289 CB VAL A 21 154.538 182.485 135.748 1.00 0.00 C ATOM 290 CG1 VAL A 21 155.622 182.877 134.826 1.00 0.00 C ATOM 291 CG2 VAL A 21 153.214 183.163 135.356 1.00 0.00 C ATOM 292 H VAL A 21 153.851 181.196 133.706 1.00 0.00 H ATOM 293 HA VAL A 21 155.304 180.463 136.010 1.00 0.00 H ATOM 294 HB VAL A 21 154.818 182.795 136.702 1.00 0.00 H ATOM 295 1HG1 VAL A 21 155.732 183.960 134.835 1.00 0.00 H ATOM 296 2HG1 VAL A 21 156.556 182.415 135.144 1.00 0.00 H ATOM 297 3HG1 VAL A 21 155.381 182.553 133.836 1.00 0.00 H ATOM 298 1HG2 VAL A 21 153.345 184.244 135.356 1.00 0.00 H ATOM 299 2HG2 VAL A 21 152.917 182.834 134.360 1.00 0.00 H ATOM 300 3HG2 VAL A 21 152.458 182.900 136.055 1.00 0.00 H ATOM 301 N LEU A 22 152.117 180.381 136.578 1.00 0.00 N ATOM 302 CA LEU A 22 151.310 180.000 137.735 1.00 0.00 C ATOM 303 C LEU A 22 151.294 178.454 137.982 1.00 0.00 C ATOM 304 O LEU A 22 150.711 177.991 138.962 1.00 0.00 O ATOM 305 CB LEU A 22 149.907 180.503 137.545 1.00 0.00 C ATOM 306 CG LEU A 22 149.767 182.015 137.388 1.00 0.00 C ATOM 307 CD1 LEU A 22 148.301 182.377 137.259 1.00 0.00 C ATOM 308 CD2 LEU A 22 150.373 182.679 138.533 1.00 0.00 C ATOM 309 H LEU A 22 151.725 180.469 135.653 1.00 0.00 H ATOM 310 HA LEU A 22 151.742 180.459 138.622 1.00 0.00 H ATOM 311 1HB LEU A 22 149.490 180.035 136.655 1.00 0.00 H ATOM 312 2HB LEU A 22 149.320 180.205 138.389 1.00 0.00 H ATOM 313 HG LEU A 22 150.269 182.336 136.475 1.00 0.00 H ATOM 314 1HD1 LEU A 22 148.201 183.457 137.147 1.00 0.00 H ATOM 315 2HD1 LEU A 22 147.880 181.882 136.384 1.00 0.00 H ATOM 316 3HD1 LEU A 22 147.765 182.054 138.156 1.00 0.00 H ATOM 317 1HD2 LEU A 22 150.273 183.760 138.422 1.00 0.00 H ATOM 318 2HD2 LEU A 22 149.889 182.374 139.406 1.00 0.00 H ATOM 319 3HD2 LEU A 22 151.429 182.416 138.591 1.00 0.00 H ATOM 320 N ASN A 23 151.827 177.683 137.028 1.00 0.00 N ATOM 321 CA ASN A 23 151.898 176.207 137.140 1.00 0.00 C ATOM 322 C ASN A 23 153.125 176.062 138.009 1.00 0.00 C ATOM 323 O ASN A 23 153.220 175.209 138.893 1.00 0.00 O ATOM 324 CB ASN A 23 152.053 175.493 135.809 1.00 0.00 C ATOM 325 CG ASN A 23 150.825 175.586 134.960 1.00 0.00 C ATOM 326 OD1 ASN A 23 149.718 175.775 135.470 1.00 0.00 O ATOM 327 ND2 ASN A 23 150.995 175.455 133.669 1.00 0.00 N ATOM 328 H ASN A 23 152.365 178.055 136.258 1.00 0.00 H ATOM 329 HA ASN A 23 150.966 175.832 137.570 1.00 0.00 H ATOM 330 1HB ASN A 23 152.887 175.920 135.265 1.00 0.00 H ATOM 331 2HB ASN A 23 152.281 174.443 135.984 1.00 0.00 H ATOM 332 1HD2 ASN A 23 150.210 175.508 133.052 1.00 0.00 H ATOM 333 2HD2 ASN A 23 151.912 175.303 133.299 1.00 0.00 H ATOM 334 N ASN A 24 153.995 177.010 137.841 1.00 0.00 N ATOM 335 CA ASN A 24 155.242 176.935 138.562 1.00 0.00 C ATOM 336 C ASN A 24 155.133 177.365 140.044 1.00 0.00 C ATOM 337 O ASN A 24 155.367 178.535 140.315 1.00 0.00 O ATOM 338 CB ASN A 24 156.303 177.772 137.865 1.00 0.00 C ATOM 339 CG ASN A 24 157.674 177.578 138.455 1.00 0.00 C ATOM 340 OD1 ASN A 24 157.817 177.306 139.652 1.00 0.00 O ATOM 341 ND2 ASN A 24 158.686 177.714 137.630 1.00 0.00 N ATOM 342 H ASN A 24 153.894 177.541 136.982 1.00 0.00 H ATOM 343 HA ASN A 24 155.560 175.893 138.585 1.00 0.00 H ATOM 344 1HB ASN A 24 156.335 177.511 136.805 1.00 0.00 H ATOM 345 2HB ASN A 24 156.040 178.817 137.933 1.00 0.00 H ATOM 346 1HD2 ASN A 24 159.624 177.596 137.962 1.00 0.00 H ATOM 347 2HD2 ASN A 24 158.521 177.935 136.668 1.00 0.00 H ATOM 348 N GLY A 25 155.015 176.363 140.941 1.00 0.00 N ATOM 349 CA GLY A 25 154.794 176.455 142.402 1.00 0.00 C ATOM 350 C GLY A 25 155.599 177.527 143.082 1.00 0.00 C ATOM 351 O GLY A 25 154.986 178.355 143.757 1.00 0.00 O ATOM 352 H GLY A 25 154.556 175.636 140.414 1.00 0.00 H ATOM 353 1HA GLY A 25 153.737 176.649 142.593 1.00 0.00 H ATOM 354 2HA GLY A 25 155.038 175.500 142.862 1.00 0.00 H ATOM 355 N CYS A 26 156.862 177.597 142.788 1.00 0.00 N ATOM 356 CA CYS A 26 157.734 178.561 143.413 1.00 0.00 C ATOM 357 C CYS A 26 157.384 180.012 143.074 1.00 0.00 C ATOM 358 O CYS A 26 157.580 180.878 143.934 1.00 0.00 O ATOM 359 CB CYS A 26 159.193 178.288 142.994 1.00 0.00 C ATOM 360 SG CYS A 26 159.920 176.797 143.782 1.00 0.00 S ATOM 361 H CYS A 26 157.260 176.903 142.173 1.00 0.00 H ATOM 362 HA CYS A 26 157.643 178.454 144.494 1.00 0.00 H ATOM 363 1HB CYS A 26 159.243 178.162 141.911 1.00 0.00 H ATOM 364 2HB CYS A 26 159.813 179.148 143.252 1.00 0.00 H ATOM 365 N PHE A 27 156.974 180.275 141.845 1.00 0.00 N ATOM 366 CA PHE A 27 156.535 181.579 141.368 1.00 0.00 C ATOM 367 C PHE A 27 155.262 181.912 142.189 1.00 0.00 C ATOM 368 O PHE A 27 155.271 182.976 142.803 1.00 0.00 O ATOM 369 CB PHE A 27 156.222 181.588 139.877 1.00 0.00 C ATOM 370 CG PHE A 27 155.691 182.892 139.387 1.00 0.00 C ATOM 371 CD1 PHE A 27 156.541 183.867 138.917 1.00 0.00 C ATOM 372 CD2 PHE A 27 154.308 183.143 139.400 1.00 0.00 C ATOM 373 CE1 PHE A 27 156.046 185.076 138.462 1.00 0.00 C ATOM 374 CE2 PHE A 27 153.812 184.343 138.947 1.00 0.00 C ATOM 375 CZ PHE A 27 154.678 185.316 138.476 1.00 0.00 C ATOM 376 H PHE A 27 156.750 179.560 141.174 1.00 0.00 H ATOM 377 HA PHE A 27 157.334 182.303 141.530 1.00 0.00 H ATOM 378 1HB PHE A 27 157.126 181.354 139.316 1.00 0.00 H ATOM 379 2HB PHE A 27 155.503 180.829 139.659 1.00 0.00 H ATOM 380 HD1 PHE A 27 157.614 183.677 138.904 1.00 0.00 H ATOM 381 HD2 PHE A 27 153.629 182.378 139.769 1.00 0.00 H ATOM 382 HE1 PHE A 27 156.729 185.840 138.092 1.00 0.00 H ATOM 383 HE2 PHE A 27 152.738 184.530 138.960 1.00 0.00 H ATOM 384 HZ PHE A 27 154.287 186.268 138.120 1.00 0.00 H ATOM 385 N VAL A 28 154.351 180.901 142.315 1.00 0.00 N ATOM 386 CA VAL A 28 153.049 181.192 142.986 1.00 0.00 C ATOM 387 C VAL A 28 153.348 181.503 144.451 1.00 0.00 C ATOM 388 O VAL A 28 152.775 182.472 144.929 1.00 0.00 O ATOM 389 CB VAL A 28 152.099 180.011 142.880 1.00 0.00 C ATOM 390 CG1 VAL A 28 150.855 180.268 143.678 1.00 0.00 C ATOM 391 CG2 VAL A 28 151.762 179.751 141.418 1.00 0.00 C ATOM 392 H VAL A 28 154.567 180.113 141.713 1.00 0.00 H ATOM 393 HA VAL A 28 152.571 182.030 142.477 1.00 0.00 H ATOM 394 HB VAL A 28 152.578 179.131 143.305 1.00 0.00 H ATOM 395 1HG1 VAL A 28 150.195 179.426 143.593 1.00 0.00 H ATOM 396 2HG1 VAL A 28 151.119 180.417 144.725 1.00 0.00 H ATOM 397 3HG1 VAL A 28 150.355 181.161 143.296 1.00 0.00 H ATOM 398 1HG2 VAL A 28 151.081 178.902 141.347 1.00 0.00 H ATOM 399 2HG2 VAL A 28 151.289 180.631 140.993 1.00 0.00 H ATOM 400 3HG2 VAL A 28 152.680 179.527 140.865 1.00 0.00 H ATOM 401 N ASP A 29 154.286 180.841 145.063 1.00 0.00 N ATOM 402 CA ASP A 29 154.571 181.142 146.453 1.00 0.00 C ATOM 403 C ASP A 29 155.245 182.493 146.598 1.00 0.00 C ATOM 404 O ASP A 29 154.844 183.231 147.499 1.00 0.00 O ATOM 405 CB ASP A 29 155.423 180.075 147.037 1.00 0.00 C ATOM 406 CG ASP A 29 154.657 178.744 147.246 1.00 0.00 C ATOM 407 OD1 ASP A 29 153.443 178.793 147.459 1.00 0.00 O ATOM 408 OD2 ASP A 29 155.272 177.722 147.194 1.00 0.00 O ATOM 409 H ASP A 29 154.630 180.002 144.621 1.00 0.00 H ATOM 410 HA ASP A 29 153.625 181.191 146.994 1.00 0.00 H ATOM 411 1HB ASP A 29 156.273 179.890 146.383 1.00 0.00 H ATOM 412 2HB ASP A 29 155.815 180.408 148.000 1.00 0.00 H ATOM 413 N ALA A 30 156.093 182.854 145.665 1.00 0.00 N ATOM 414 CA ALA A 30 156.700 184.167 145.672 1.00 0.00 C ATOM 415 C ALA A 30 155.594 185.226 145.381 1.00 0.00 C ATOM 416 O ALA A 30 155.636 186.260 146.044 1.00 0.00 O ATOM 417 CB ALA A 30 157.824 184.243 144.652 1.00 0.00 C ATOM 418 H ALA A 30 156.502 182.101 145.124 1.00 0.00 H ATOM 419 HA ALA A 30 157.119 184.352 146.662 1.00 0.00 H ATOM 420 1HB ALA A 30 158.257 185.243 144.662 1.00 0.00 H ATOM 421 2HB ALA A 30 158.593 183.512 144.903 1.00 0.00 H ATOM 422 3HB ALA A 30 157.429 184.030 143.662 1.00 0.00 H ATOM 423 N LEU A 31 154.576 184.860 144.562 1.00 0.00 N ATOM 424 CA LEU A 31 153.447 185.705 144.115 1.00 0.00 C ATOM 425 C LEU A 31 152.629 186.005 145.387 1.00 0.00 C ATOM 426 O LEU A 31 152.258 187.136 145.665 1.00 0.00 O ATOM 427 CB LEU A 31 152.574 185.000 143.062 1.00 0.00 C ATOM 428 CG LEU A 31 151.500 185.811 142.474 1.00 0.00 C ATOM 429 CD1 LEU A 31 152.102 187.009 141.760 1.00 0.00 C ATOM 430 CD2 LEU A 31 150.680 184.949 141.509 1.00 0.00 C ATOM 431 H LEU A 31 154.701 183.984 144.081 1.00 0.00 H ATOM 432 HA LEU A 31 153.841 186.607 143.656 1.00 0.00 H ATOM 433 1HB LEU A 31 153.217 184.662 142.248 1.00 0.00 H ATOM 434 2HB LEU A 31 152.145 184.185 143.489 1.00 0.00 H ATOM 435 HG LEU A 31 150.869 186.177 143.245 1.00 0.00 H ATOM 436 1HD1 LEU A 31 151.306 187.611 141.324 1.00 0.00 H ATOM 437 2HD1 LEU A 31 152.662 187.612 142.471 1.00 0.00 H ATOM 438 3HD1 LEU A 31 152.770 186.664 140.971 1.00 0.00 H ATOM 439 1HD2 LEU A 31 149.882 185.549 141.073 1.00 0.00 H ATOM 440 2HD2 LEU A 31 151.329 184.574 140.715 1.00 0.00 H ATOM 441 3HD2 LEU A 31 150.246 184.106 142.053 1.00 0.00 H ATOM 442 N ASN A 32 152.514 184.975 146.245 1.00 0.00 N ATOM 443 CA ASN A 32 151.719 185.095 147.472 1.00 0.00 C ATOM 444 C ASN A 32 152.374 186.151 148.364 1.00 0.00 C ATOM 445 O ASN A 32 151.693 186.963 148.984 1.00 0.00 O ATOM 446 CB ASN A 32 151.596 183.755 148.209 1.00 0.00 C ATOM 447 CG ASN A 32 150.698 182.804 147.516 1.00 0.00 C ATOM 448 OD1 ASN A 32 149.877 183.197 146.706 1.00 0.00 O ATOM 449 ND2 ASN A 32 150.841 181.533 147.823 1.00 0.00 N ATOM 450 H ASN A 32 152.742 184.072 145.850 1.00 0.00 H ATOM 451 HA ASN A 32 150.718 185.429 147.211 1.00 0.00 H ATOM 452 1HB ASN A 32 152.546 183.316 148.302 1.00 0.00 H ATOM 453 2HB ASN A 32 151.215 183.927 149.214 1.00 0.00 H ATOM 454 1HD2 ASN A 32 150.259 180.842 147.385 1.00 0.00 H ATOM 455 2HD2 ASN A 32 151.528 181.255 148.493 1.00 0.00 H ATOM 456 N VAL A 33 153.707 186.196 148.345 1.00 0.00 N ATOM 457 CA VAL A 33 154.359 187.214 149.166 1.00 0.00 C ATOM 458 C VAL A 33 154.109 188.680 148.802 1.00 0.00 C ATOM 459 O VAL A 33 153.847 189.461 149.695 1.00 0.00 O ATOM 460 CB VAL A 33 155.876 186.981 149.135 1.00 0.00 C ATOM 461 CG1 VAL A 33 156.609 188.142 149.816 1.00 0.00 C ATOM 462 CG2 VAL A 33 156.201 185.691 149.793 1.00 0.00 C ATOM 463 H VAL A 33 154.144 185.375 147.935 1.00 0.00 H ATOM 464 HA VAL A 33 153.993 187.111 150.175 1.00 0.00 H ATOM 465 HB VAL A 33 156.204 186.955 148.115 1.00 0.00 H ATOM 466 1HG1 VAL A 33 157.683 187.962 149.785 1.00 0.00 H ATOM 467 2HG1 VAL A 33 156.382 189.073 149.294 1.00 0.00 H ATOM 468 3HG1 VAL A 33 156.284 188.218 150.856 1.00 0.00 H ATOM 469 1HG2 VAL A 33 157.278 185.531 149.766 1.00 0.00 H ATOM 470 2HG2 VAL A 33 155.866 185.717 150.816 1.00 0.00 H ATOM 471 3HG2 VAL A 33 155.700 184.877 149.266 1.00 0.00 H ATOM 472 N VAL A 34 154.034 188.948 147.516 1.00 0.00 N ATOM 473 CA VAL A 34 153.869 190.244 146.877 1.00 0.00 C ATOM 474 C VAL A 34 152.601 191.064 147.520 1.00 0.00 C ATOM 475 O VAL A 34 152.847 192.043 148.211 1.00 0.00 O ATOM 476 CB VAL A 34 153.679 190.024 145.356 1.00 0.00 C ATOM 477 CG1 VAL A 34 153.257 191.346 144.668 1.00 0.00 C ATOM 478 CG2 VAL A 34 154.961 189.484 144.751 1.00 0.00 C ATOM 479 H VAL A 34 154.426 188.178 146.980 1.00 0.00 H ATOM 480 HA VAL A 34 154.774 190.827 147.045 1.00 0.00 H ATOM 481 HB VAL A 34 152.991 189.414 145.219 1.00 0.00 H ATOM 482 1HG1 VAL A 34 153.126 191.174 143.599 1.00 0.00 H ATOM 483 2HG1 VAL A 34 152.324 191.693 145.092 1.00 0.00 H ATOM 484 3HG1 VAL A 34 154.028 192.098 144.822 1.00 0.00 H ATOM 485 1HG2 VAL A 34 154.822 189.331 143.685 1.00 0.00 H ATOM 486 2HG2 VAL A 34 155.767 190.197 144.913 1.00 0.00 H ATOM 487 3HG2 VAL A 34 155.214 188.538 145.223 1.00 0.00 H ATOM 488 N PRO A 35 151.303 190.466 147.669 1.00 0.00 N ATOM 489 CA PRO A 35 150.174 191.053 148.410 1.00 0.00 C ATOM 490 C PRO A 35 150.417 191.344 149.895 1.00 0.00 C ATOM 491 O PRO A 35 149.783 192.239 150.453 1.00 0.00 O ATOM 492 CB PRO A 35 149.067 190.000 148.266 1.00 0.00 C ATOM 493 CG PRO A 35 149.346 189.369 146.996 1.00 0.00 C ATOM 494 CD PRO A 35 150.773 189.285 146.880 1.00 0.00 C ATOM 495 HA PRO A 35 149.887 191.989 147.929 1.00 0.00 H ATOM 496 1HB PRO A 35 149.104 189.297 149.112 1.00 0.00 H ATOM 497 2HB PRO A 35 148.084 190.485 148.296 1.00 0.00 H ATOM 498 1HG PRO A 35 148.880 188.373 146.958 1.00 0.00 H ATOM 499 2HG PRO A 35 148.918 189.945 146.187 1.00 0.00 H ATOM 500 1HD PRO A 35 151.118 188.354 147.314 1.00 0.00 H ATOM 501 2HD PRO A 35 150.994 189.344 145.930 1.00 0.00 H ATOM 502 N HIS A 36 151.233 190.520 150.511 1.00 0.00 N ATOM 503 CA HIS A 36 151.510 190.482 151.937 1.00 0.00 C ATOM 504 C HIS A 36 152.375 191.713 152.236 1.00 0.00 C ATOM 505 O HIS A 36 152.002 192.501 153.107 1.00 0.00 O ATOM 506 CB HIS A 36 152.225 189.200 152.347 1.00 0.00 C ATOM 507 CG HIS A 36 151.428 187.964 152.091 1.00 0.00 C ATOM 508 ND1 HIS A 36 151.999 186.714 152.020 1.00 0.00 N ATOM 509 CD2 HIS A 36 150.104 187.787 151.886 1.00 0.00 C ATOM 510 CE1 HIS A 36 151.061 185.819 151.784 1.00 0.00 C ATOM 511 NE2 HIS A 36 149.901 186.445 151.698 1.00 0.00 N ATOM 512 H HIS A 36 151.741 189.890 149.907 1.00 0.00 H ATOM 513 HA HIS A 36 150.579 190.508 152.499 1.00 0.00 H ATOM 514 1HB HIS A 36 153.103 189.123 151.841 1.00 0.00 H ATOM 515 2HB HIS A 36 152.460 189.240 153.398 1.00 0.00 H ATOM 516 HD1 HIS A 36 152.957 186.490 152.201 1.00 0.00 H ATOM 517 HD2 HIS A 36 149.260 188.478 151.851 1.00 0.00 H ATOM 518 HE1 HIS A 36 151.312 184.763 151.695 1.00 0.00 H ATOM 519 N VAL A 37 153.456 191.883 151.435 1.00 0.00 N ATOM 520 CA VAL A 37 154.373 193.020 151.580 1.00 0.00 C ATOM 521 C VAL A 37 153.755 194.293 150.939 1.00 0.00 C ATOM 522 O VAL A 37 153.906 195.438 151.354 1.00 0.00 O ATOM 523 CB VAL A 37 155.744 192.700 150.908 1.00 0.00 C ATOM 524 CG1 VAL A 37 156.381 191.471 151.552 1.00 0.00 C ATOM 525 CG2 VAL A 37 155.554 192.489 149.437 1.00 0.00 C ATOM 526 H VAL A 37 153.637 191.122 150.792 1.00 0.00 H ATOM 527 HA VAL A 37 154.544 193.187 152.625 1.00 0.00 H ATOM 528 HB VAL A 37 156.422 193.535 151.070 1.00 0.00 H ATOM 529 1HG1 VAL A 37 157.336 191.262 151.072 1.00 0.00 H ATOM 530 2HG1 VAL A 37 156.543 191.660 152.615 1.00 0.00 H ATOM 531 3HG1 VAL A 37 155.716 190.609 151.432 1.00 0.00 H ATOM 532 1HG2 VAL A 37 156.514 192.267 148.975 1.00 0.00 H ATOM 533 2HG2 VAL A 37 154.891 191.679 149.279 1.00 0.00 H ATOM 534 3HG2 VAL A 37 155.144 193.379 148.997 1.00 0.00 H ATOM 535 N PHE A 38 152.770 194.012 150.057 1.00 0.00 N ATOM 536 CA PHE A 38 152.015 195.172 149.498 1.00 0.00 C ATOM 537 C PHE A 38 151.389 195.941 150.650 1.00 0.00 C ATOM 538 O PHE A 38 151.703 197.130 150.710 1.00 0.00 O ATOM 539 CB PHE A 38 150.928 194.711 148.523 1.00 0.00 C ATOM 540 CG PHE A 38 150.045 195.807 148.031 1.00 0.00 C ATOM 541 CD1 PHE A 38 150.463 196.657 147.031 1.00 0.00 C ATOM 542 CD2 PHE A 38 148.776 195.984 148.582 1.00 0.00 C ATOM 543 CE1 PHE A 38 149.638 197.674 146.578 1.00 0.00 C ATOM 544 CE2 PHE A 38 147.948 196.991 148.136 1.00 0.00 C ATOM 545 CZ PHE A 38 148.376 197.840 147.132 1.00 0.00 C ATOM 546 H PHE A 38 152.733 193.146 149.538 1.00 0.00 H ATOM 547 HA PHE A 38 152.710 195.817 148.959 1.00 0.00 H ATOM 548 1HB PHE A 38 151.391 194.240 147.659 1.00 0.00 H ATOM 549 2HB PHE A 38 150.332 194.004 148.979 1.00 0.00 H ATOM 550 HD1 PHE A 38 151.454 196.522 146.598 1.00 0.00 H ATOM 551 HD2 PHE A 38 148.440 195.311 149.376 1.00 0.00 H ATOM 552 HE1 PHE A 38 149.979 198.340 145.787 1.00 0.00 H ATOM 553 HE2 PHE A 38 146.958 197.120 148.574 1.00 0.00 H ATOM 554 HZ PHE A 38 147.725 198.639 146.779 1.00 0.00 H ATOM 555 N LEU A 39 150.622 195.336 151.534 1.00 0.00 N ATOM 556 CA LEU A 39 150.099 196.124 152.639 1.00 0.00 C ATOM 557 C LEU A 39 151.188 196.390 153.691 1.00 0.00 C ATOM 558 O LEU A 39 151.276 197.505 154.192 1.00 0.00 O ATOM 559 CB LEU A 39 148.915 195.403 153.289 1.00 0.00 C ATOM 560 CG LEU A 39 148.198 196.160 154.324 1.00 0.00 C ATOM 561 CD1 LEU A 39 147.595 197.421 153.705 1.00 0.00 C ATOM 562 CD2 LEU A 39 147.149 195.308 154.921 1.00 0.00 C ATOM 563 H LEU A 39 150.444 194.360 151.326 1.00 0.00 H ATOM 564 HA LEU A 39 149.739 197.068 152.247 1.00 0.00 H ATOM 565 1HB LEU A 39 148.202 195.143 152.518 1.00 0.00 H ATOM 566 2HB LEU A 39 149.276 194.485 153.744 1.00 0.00 H ATOM 567 HG LEU A 39 148.895 196.469 155.097 1.00 0.00 H ATOM 568 1HD1 LEU A 39 147.064 197.983 154.469 1.00 0.00 H ATOM 569 2HD1 LEU A 39 148.379 198.029 153.297 1.00 0.00 H ATOM 570 3HD1 LEU A 39 146.901 197.142 152.912 1.00 0.00 H ATOM 571 1HD2 LEU A 39 146.625 195.862 155.678 1.00 0.00 H ATOM 572 2HD2 LEU A 39 146.448 194.999 154.146 1.00 0.00 H ATOM 573 3HD2 LEU A 39 147.608 194.424 155.368 1.00 0.00 H ATOM 574 N LEU A 40 152.152 195.456 153.854 1.00 0.00 N ATOM 575 CA LEU A 40 153.112 195.812 154.940 1.00 0.00 C ATOM 576 C LEU A 40 153.761 197.187 154.645 1.00 0.00 C ATOM 577 O LEU A 40 153.827 198.015 155.557 1.00 0.00 O ATOM 578 CB LEU A 40 154.198 194.753 155.074 1.00 0.00 C ATOM 579 CG LEU A 40 155.228 195.001 156.154 1.00 0.00 C ATOM 580 CD1 LEU A 40 154.541 194.980 157.532 1.00 0.00 C ATOM 581 CD2 LEU A 40 156.323 193.936 156.068 1.00 0.00 C ATOM 582 H LEU A 40 152.091 194.502 153.523 1.00 0.00 H ATOM 583 HA LEU A 40 152.570 195.850 155.885 1.00 0.00 H ATOM 584 1HB LEU A 40 153.725 193.794 155.283 1.00 0.00 H ATOM 585 2HB LEU A 40 154.716 194.678 154.145 1.00 0.00 H ATOM 586 HG LEU A 40 155.670 195.989 156.017 1.00 0.00 H ATOM 587 1HD1 LEU A 40 155.282 195.159 158.311 1.00 0.00 H ATOM 588 2HD1 LEU A 40 153.781 195.758 157.570 1.00 0.00 H ATOM 589 3HD1 LEU A 40 154.075 194.007 157.690 1.00 0.00 H ATOM 590 1HD2 LEU A 40 157.066 194.115 156.846 1.00 0.00 H ATOM 591 2HD2 LEU A 40 155.882 192.948 156.207 1.00 0.00 H ATOM 592 3HD2 LEU A 40 156.803 193.986 155.089 1.00 0.00 H ATOM 593 N PHE A 41 154.238 197.342 153.382 1.00 0.00 N ATOM 594 CA PHE A 41 154.940 198.509 152.822 1.00 0.00 C ATOM 595 C PHE A 41 154.128 199.796 152.798 1.00 0.00 C ATOM 596 O PHE A 41 154.662 200.854 153.081 1.00 0.00 O ATOM 597 CB PHE A 41 155.393 198.182 151.412 1.00 0.00 C ATOM 598 CG PHE A 41 156.504 197.184 151.353 1.00 0.00 C ATOM 599 CD1 PHE A 41 157.280 196.921 152.471 1.00 0.00 C ATOM 600 CD2 PHE A 41 156.780 196.502 150.176 1.00 0.00 C ATOM 601 CE1 PHE A 41 158.304 196.000 152.419 1.00 0.00 C ATOM 602 CE2 PHE A 41 157.803 195.579 150.121 1.00 0.00 C ATOM 603 CZ PHE A 41 158.568 195.328 151.243 1.00 0.00 C ATOM 604 H PHE A 41 154.000 196.603 152.732 1.00 0.00 H ATOM 605 HA PHE A 41 155.804 198.720 153.452 1.00 0.00 H ATOM 606 1HB PHE A 41 154.549 197.790 150.840 1.00 0.00 H ATOM 607 2HB PHE A 41 155.727 199.093 150.918 1.00 0.00 H ATOM 608 HD1 PHE A 41 157.071 197.452 153.402 1.00 0.00 H ATOM 609 HD2 PHE A 41 156.176 196.700 149.290 1.00 0.00 H ATOM 610 HE1 PHE A 41 158.907 195.804 153.305 1.00 0.00 H ATOM 611 HE2 PHE A 41 158.010 195.049 149.191 1.00 0.00 H ATOM 612 HZ PHE A 41 159.378 194.601 151.199 1.00 0.00 H ATOM 613 N ILE A 42 152.840 199.683 152.572 1.00 0.00 N ATOM 614 CA ILE A 42 151.986 200.878 152.545 1.00 0.00 C ATOM 615 C ILE A 42 151.772 201.397 153.947 1.00 0.00 C ATOM 616 O ILE A 42 151.892 202.590 154.227 1.00 0.00 O ATOM 617 CB ILE A 42 150.644 200.578 151.893 1.00 0.00 C ATOM 618 CG1 ILE A 42 150.832 200.237 150.441 1.00 0.00 C ATOM 619 CG2 ILE A 42 149.702 201.763 152.049 1.00 0.00 C ATOM 620 CD1 ILE A 42 149.619 199.664 149.798 1.00 0.00 C ATOM 621 H ILE A 42 152.444 198.820 152.212 1.00 0.00 H ATOM 622 HA ILE A 42 152.480 201.645 151.949 1.00 0.00 H ATOM 623 HB ILE A 42 150.207 199.727 152.356 1.00 0.00 H ATOM 624 1HG1 ILE A 42 151.119 201.132 149.893 1.00 0.00 H ATOM 625 2HG1 ILE A 42 151.634 199.525 150.342 1.00 0.00 H ATOM 626 1HG2 ILE A 42 148.746 201.533 151.578 1.00 0.00 H ATOM 627 2HG2 ILE A 42 149.544 201.966 153.108 1.00 0.00 H ATOM 628 3HG2 ILE A 42 150.139 202.640 151.573 1.00 0.00 H ATOM 629 1HD1 ILE A 42 149.833 199.444 148.759 1.00 0.00 H ATOM 630 2HD1 ILE A 42 149.335 198.747 150.312 1.00 0.00 H ATOM 631 3HD1 ILE A 42 148.804 200.380 149.858 1.00 0.00 H ATOM 632 N THR A 43 151.398 200.502 154.807 1.00 0.00 N ATOM 633 CA THR A 43 151.033 200.749 156.170 1.00 0.00 C ATOM 634 C THR A 43 152.197 201.191 157.064 1.00 0.00 C ATOM 635 O THR A 43 152.176 202.120 157.864 1.00 0.00 O ATOM 636 CB THR A 43 150.396 199.517 156.785 1.00 0.00 C ATOM 637 OG1 THR A 43 149.176 199.240 156.135 1.00 0.00 O ATOM 638 CG2 THR A 43 150.155 199.725 158.181 1.00 0.00 C ATOM 639 H THR A 43 151.398 199.522 154.559 1.00 0.00 H ATOM 640 HA THR A 43 150.323 201.571 156.189 1.00 0.00 H ATOM 641 HB THR A 43 151.062 198.662 156.659 1.00 0.00 H ATOM 642 HG1 THR A 43 148.771 198.467 156.534 1.00 0.00 H ATOM 643 1HG2 THR A 43 149.706 198.847 158.602 1.00 0.00 H ATOM 644 2HG2 THR A 43 151.094 199.928 158.684 1.00 0.00 H ATOM 645 3HG2 THR A 43 149.507 200.544 158.305 1.00 0.00 H ATOM 646 N PHE A 44 153.354 200.563 156.767 1.00 0.00 N ATOM 647 CA PHE A 44 154.474 200.839 157.693 1.00 0.00 C ATOM 648 C PHE A 44 154.803 202.424 157.833 1.00 0.00 C ATOM 649 O PHE A 44 154.597 202.924 158.936 1.00 0.00 O ATOM 650 CB PHE A 44 155.741 200.078 157.217 1.00 0.00 C ATOM 651 CG PHE A 44 156.976 200.415 157.996 1.00 0.00 C ATOM 652 CD1 PHE A 44 157.222 199.819 159.222 1.00 0.00 C ATOM 653 CD2 PHE A 44 157.897 201.332 157.505 1.00 0.00 C ATOM 654 CE1 PHE A 44 158.361 200.131 159.942 1.00 0.00 C ATOM 655 CE2 PHE A 44 159.034 201.643 158.220 1.00 0.00 C ATOM 656 CZ PHE A 44 159.268 201.042 159.441 1.00 0.00 C ATOM 657 H PHE A 44 153.386 199.651 156.327 1.00 0.00 H ATOM 658 HA PHE A 44 154.192 200.485 158.686 1.00 0.00 H ATOM 659 1HB PHE A 44 155.572 199.004 157.295 1.00 0.00 H ATOM 660 2HB PHE A 44 155.918 200.285 156.245 1.00 0.00 H ATOM 661 HD1 PHE A 44 156.506 199.098 159.617 1.00 0.00 H ATOM 662 HD2 PHE A 44 157.712 201.806 156.541 1.00 0.00 H ATOM 663 HE1 PHE A 44 158.543 199.655 160.906 1.00 0.00 H ATOM 664 HE2 PHE A 44 159.749 202.364 157.823 1.00 0.00 H ATOM 665 HZ PHE A 44 160.164 201.288 160.008 1.00 0.00 H ATOM 666 N PRO A 45 154.933 203.255 156.693 1.00 0.00 N ATOM 667 CA PRO A 45 155.102 204.717 156.759 1.00 0.00 C ATOM 668 C PRO A 45 154.004 205.420 157.490 1.00 0.00 C ATOM 669 O PRO A 45 154.345 206.286 158.286 1.00 0.00 O ATOM 670 CB PRO A 45 155.128 205.120 155.280 1.00 0.00 C ATOM 671 CG PRO A 45 155.770 203.983 154.611 1.00 0.00 C ATOM 672 CD PRO A 45 155.231 202.770 155.300 1.00 0.00 C ATOM 673 HA PRO A 45 156.061 204.941 157.250 1.00 0.00 H ATOM 674 1HB PRO A 45 154.104 205.304 154.923 1.00 0.00 H ATOM 675 2HB PRO A 45 155.687 206.059 155.156 1.00 0.00 H ATOM 676 1HG PRO A 45 155.534 203.992 153.537 1.00 0.00 H ATOM 677 2HG PRO A 45 156.864 204.061 154.696 1.00 0.00 H ATOM 678 1HD PRO A 45 154.323 202.443 154.802 1.00 0.00 H ATOM 679 2HD PRO A 45 155.923 202.064 155.281 1.00 0.00 H ATOM 680 N ILE A 46 152.784 204.972 157.341 1.00 0.00 N ATOM 681 CA ILE A 46 151.620 205.635 157.859 1.00 0.00 C ATOM 682 C ILE A 46 151.633 205.532 159.350 1.00 0.00 C ATOM 683 O ILE A 46 151.371 206.529 160.026 1.00 0.00 O ATOM 684 CB ILE A 46 150.328 205.029 157.306 1.00 0.00 C ATOM 685 CG1 ILE A 46 150.222 205.281 155.805 1.00 0.00 C ATOM 686 CG2 ILE A 46 149.117 205.604 158.038 1.00 0.00 C ATOM 687 CD1 ILE A 46 149.104 204.500 155.129 1.00 0.00 C ATOM 688 H ILE A 46 152.656 204.176 156.733 1.00 0.00 H ATOM 689 HA ILE A 46 151.642 206.677 157.544 1.00 0.00 H ATOM 690 HB ILE A 46 150.346 203.947 157.445 1.00 0.00 H ATOM 691 1HG1 ILE A 46 150.054 206.342 155.627 1.00 0.00 H ATOM 692 2HG1 ILE A 46 151.166 205.014 155.323 1.00 0.00 H ATOM 693 1HG2 ILE A 46 148.220 205.172 157.641 1.00 0.00 H ATOM 694 2HG2 ILE A 46 149.190 205.375 159.100 1.00 0.00 H ATOM 695 3HG2 ILE A 46 149.089 206.684 157.902 1.00 0.00 H ATOM 696 1HD1 ILE A 46 149.092 204.731 154.064 1.00 0.00 H ATOM 697 2HD1 ILE A 46 149.272 203.440 155.266 1.00 0.00 H ATOM 698 3HD1 ILE A 46 148.148 204.777 155.570 1.00 0.00 H ATOM 699 N LEU A 47 151.815 204.316 159.829 1.00 0.00 N ATOM 700 CA LEU A 47 151.828 204.108 161.246 1.00 0.00 C ATOM 701 C LEU A 47 153.126 204.627 161.868 1.00 0.00 C ATOM 702 O LEU A 47 153.119 205.172 162.969 1.00 0.00 O ATOM 703 CB LEU A 47 151.668 202.622 161.577 1.00 0.00 C ATOM 704 CG LEU A 47 150.347 202.009 161.204 1.00 0.00 C ATOM 705 CD1 LEU A 47 150.395 200.499 161.460 1.00 0.00 C ATOM 706 CD2 LEU A 47 149.245 202.662 162.006 1.00 0.00 C ATOM 707 H LEU A 47 152.040 203.559 159.197 1.00 0.00 H ATOM 708 HA LEU A 47 150.988 204.650 161.681 1.00 0.00 H ATOM 709 1HB LEU A 47 152.452 202.065 161.061 1.00 0.00 H ATOM 710 2HB LEU A 47 151.804 202.489 162.653 1.00 0.00 H ATOM 711 HG LEU A 47 150.162 202.161 160.138 1.00 0.00 H ATOM 712 1HD1 LEU A 47 149.445 200.058 161.193 1.00 0.00 H ATOM 713 2HD1 LEU A 47 151.182 200.055 160.860 1.00 0.00 H ATOM 714 3HD1 LEU A 47 150.594 200.317 162.508 1.00 0.00 H ATOM 715 1HD2 LEU A 47 148.311 202.229 161.741 1.00 0.00 H ATOM 716 2HD2 LEU A 47 149.428 202.508 163.071 1.00 0.00 H ATOM 717 3HD2 LEU A 47 149.223 203.724 161.792 1.00 0.00 H ATOM 718 N PHE A 48 154.208 204.618 161.042 1.00 0.00 N ATOM 719 CA PHE A 48 155.358 205.142 161.774 1.00 0.00 C ATOM 720 C PHE A 48 155.182 206.630 162.136 1.00 0.00 C ATOM 721 O PHE A 48 155.378 207.078 163.258 1.00 0.00 O ATOM 722 CB PHE A 48 156.634 204.961 160.945 1.00 0.00 C ATOM 723 CG PHE A 48 157.884 205.251 161.697 1.00 0.00 C ATOM 724 CD1 PHE A 48 158.402 204.332 162.585 1.00 0.00 C ATOM 725 CD2 PHE A 48 158.550 206.451 161.516 1.00 0.00 C ATOM 726 CE1 PHE A 48 159.565 204.603 163.285 1.00 0.00 C ATOM 727 CE2 PHE A 48 159.712 206.725 162.210 1.00 0.00 C ATOM 728 CZ PHE A 48 160.218 205.798 163.096 1.00 0.00 C ATOM 729 H PHE A 48 154.340 204.029 160.236 1.00 0.00 H ATOM 730 HA PHE A 48 155.448 204.593 162.711 1.00 0.00 H ATOM 731 1HB PHE A 48 156.688 203.935 160.580 1.00 0.00 H ATOM 732 2HB PHE A 48 156.600 205.617 160.076 1.00 0.00 H ATOM 733 HD1 PHE A 48 157.883 203.384 162.734 1.00 0.00 H ATOM 734 HD2 PHE A 48 158.148 207.186 160.815 1.00 0.00 H ATOM 735 HE1 PHE A 48 159.963 203.871 163.983 1.00 0.00 H ATOM 736 HE2 PHE A 48 160.227 207.673 162.060 1.00 0.00 H ATOM 737 HZ PHE A 48 161.133 206.014 163.646 1.00 0.00 H ATOM 738 N ILE A 49 154.597 207.349 161.190 1.00 0.00 N ATOM 739 CA ILE A 49 154.388 208.767 161.374 1.00 0.00 C ATOM 740 C ILE A 49 153.309 209.008 162.394 1.00 0.00 C ATOM 741 O ILE A 49 153.517 209.791 163.322 1.00 0.00 O ATOM 742 CB ILE A 49 154.013 209.428 160.041 1.00 0.00 C ATOM 743 CG1 ILE A 49 155.199 209.364 159.079 1.00 0.00 C ATOM 744 CG2 ILE A 49 153.574 210.865 160.270 1.00 0.00 C ATOM 745 CD1 ILE A 49 154.842 209.703 157.656 1.00 0.00 C ATOM 746 H ILE A 49 154.553 206.931 160.273 1.00 0.00 H ATOM 747 HA ILE A 49 155.311 209.208 161.750 1.00 0.00 H ATOM 748 HB ILE A 49 153.196 208.876 159.579 1.00 0.00 H ATOM 749 1HG1 ILE A 49 155.971 210.053 159.416 1.00 0.00 H ATOM 750 2HG1 ILE A 49 155.622 208.362 159.098 1.00 0.00 H ATOM 751 1HG2 ILE A 49 153.312 211.321 159.317 1.00 0.00 H ATOM 752 2HG2 ILE A 49 152.708 210.879 160.929 1.00 0.00 H ATOM 753 3HG2 ILE A 49 154.389 211.425 160.729 1.00 0.00 H ATOM 754 1HD1 ILE A 49 155.733 209.636 157.031 1.00 0.00 H ATOM 755 2HD1 ILE A 49 154.089 209.000 157.292 1.00 0.00 H ATOM 756 3HD1 ILE A 49 154.446 210.716 157.612 1.00 0.00 H ATOM 757 N GLY A 50 152.219 208.276 162.305 1.00 0.00 N ATOM 758 CA GLY A 50 151.052 208.389 163.137 1.00 0.00 C ATOM 759 C GLY A 50 151.296 208.011 164.593 1.00 0.00 C ATOM 760 O GLY A 50 150.975 208.771 165.507 1.00 0.00 O ATOM 761 H GLY A 50 152.170 207.749 161.442 1.00 0.00 H ATOM 762 1HA GLY A 50 150.682 209.413 163.104 1.00 0.00 H ATOM 763 2HA GLY A 50 150.263 207.748 162.742 1.00 0.00 H ATOM 764 N TRP A 51 151.869 206.821 164.804 1.00 0.00 N ATOM 765 CA TRP A 51 152.094 206.253 166.124 1.00 0.00 C ATOM 766 C TRP A 51 153.578 205.977 166.470 1.00 0.00 C ATOM 767 O TRP A 51 153.940 206.054 167.642 1.00 0.00 O ATOM 768 CB TRP A 51 151.307 204.947 166.254 1.00 0.00 C ATOM 769 CG TRP A 51 149.819 205.148 166.369 1.00 0.00 C ATOM 770 CD1 TRP A 51 148.935 205.243 165.351 1.00 0.00 C ATOM 771 CD2 TRP A 51 149.046 205.279 167.579 1.00 0.00 C ATOM 772 NE1 TRP A 51 147.663 205.425 165.842 1.00 0.00 N ATOM 773 CE2 TRP A 51 147.714 205.447 167.196 1.00 0.00 C ATOM 774 CE3 TRP A 51 149.371 205.266 168.946 1.00 0.00 C ATOM 775 CZ2 TRP A 51 146.696 205.604 168.128 1.00 0.00 C ATOM 776 CZ3 TRP A 51 148.349 205.422 169.880 1.00 0.00 C ATOM 777 CH2 TRP A 51 147.049 205.587 169.482 1.00 0.00 C ATOM 778 H TRP A 51 152.172 206.310 163.991 1.00 0.00 H ATOM 779 HA TRP A 51 151.734 206.964 166.867 1.00 0.00 H ATOM 780 1HB TRP A 51 151.502 204.319 165.388 1.00 0.00 H ATOM 781 2HB TRP A 51 151.649 204.404 167.136 1.00 0.00 H ATOM 782 HD1 TRP A 51 149.192 205.184 164.294 1.00 0.00 H ATOM 783 HE1 TRP A 51 146.827 205.526 165.287 1.00 0.00 H ATOM 784 HE3 TRP A 51 150.403 205.132 169.268 1.00 0.00 H ATOM 785 HZ2 TRP A 51 145.653 205.737 167.830 1.00 0.00 H ATOM 786 HZ3 TRP A 51 148.611 205.412 170.939 1.00 0.00 H ATOM 787 HH2 TRP A 51 146.274 205.706 170.240 1.00 0.00 H ATOM 788 N GLY A 52 154.443 205.661 165.489 1.00 0.00 N ATOM 789 CA GLY A 52 155.826 205.268 165.844 1.00 0.00 C ATOM 790 C GLY A 52 155.725 203.766 165.959 1.00 0.00 C ATOM 791 O GLY A 52 154.618 203.232 165.882 1.00 0.00 O ATOM 792 H GLY A 52 154.159 205.595 164.516 1.00 0.00 H ATOM 793 1HA GLY A 52 156.521 205.600 165.080 1.00 0.00 H ATOM 794 2HA GLY A 52 156.127 205.758 166.768 1.00 0.00 H ATOM 795 N SER A 53 156.863 203.124 166.326 1.00 0.00 N ATOM 796 CA SER A 53 157.061 201.678 166.484 1.00 0.00 C ATOM 797 C SER A 53 156.234 201.092 167.595 1.00 0.00 C ATOM 798 O SER A 53 155.772 199.971 167.549 1.00 0.00 O ATOM 799 CB SER A 53 158.521 201.376 166.747 1.00 0.00 C ATOM 800 OG SER A 53 158.927 201.902 167.980 1.00 0.00 O ATOM 801 H SER A 53 157.685 203.706 166.398 1.00 0.00 H ATOM 802 HA SER A 53 156.761 201.187 165.558 1.00 0.00 H ATOM 803 1HB SER A 53 158.676 200.297 166.740 1.00 0.00 H ATOM 804 2HB SER A 53 159.127 201.798 165.953 1.00 0.00 H ATOM 805 HG SER A 53 158.794 202.851 167.919 1.00 0.00 H ATOM 806 N GLN A 54 155.638 202.007 168.393 1.00 0.00 N ATOM 807 CA GLN A 54 154.781 201.380 169.427 1.00 0.00 C ATOM 808 C GLN A 54 153.598 200.617 168.757 1.00 0.00 C ATOM 809 O GLN A 54 153.138 199.629 169.329 1.00 0.00 O ATOM 810 CB GLN A 54 154.228 202.433 170.421 1.00 0.00 C ATOM 811 CG GLN A 54 153.230 203.416 169.817 1.00 0.00 C ATOM 812 CD GLN A 54 152.828 204.554 170.832 1.00 0.00 C ATOM 813 OE1 GLN A 54 152.478 204.282 171.982 1.00 0.00 O ATOM 814 NE2 GLN A 54 152.887 205.800 170.383 1.00 0.00 N ATOM 815 H GLN A 54 155.865 202.990 168.446 1.00 0.00 H ATOM 816 HA GLN A 54 155.377 200.658 169.985 1.00 0.00 H ATOM 817 1HB GLN A 54 153.734 201.927 171.250 1.00 0.00 H ATOM 818 2HB GLN A 54 155.054 203.011 170.834 1.00 0.00 H ATOM 819 1HG GLN A 54 153.677 203.879 168.944 1.00 0.00 H ATOM 820 2HG GLN A 54 152.332 202.879 169.534 1.00 0.00 H ATOM 821 1HE2 GLN A 54 152.643 206.561 170.985 1.00 0.00 H ATOM 822 2HE2 GLN A 54 153.175 205.980 169.450 1.00 0.00 H ATOM 823 N SER A 55 153.253 200.966 167.486 1.00 0.00 N ATOM 824 CA SER A 55 152.176 200.452 166.643 1.00 0.00 C ATOM 825 C SER A 55 152.231 198.952 166.306 1.00 0.00 C ATOM 826 O SER A 55 151.253 198.374 165.848 1.00 0.00 O ATOM 827 CB SER A 55 152.148 201.224 165.339 1.00 0.00 C ATOM 828 OG SER A 55 153.328 201.021 164.610 1.00 0.00 O ATOM 829 H SER A 55 153.814 201.678 167.042 1.00 0.00 H ATOM 830 HA SER A 55 151.234 200.597 167.173 1.00 0.00 H ATOM 831 1HB SER A 55 151.293 200.907 164.747 1.00 0.00 H ATOM 832 2HB SER A 55 152.026 202.276 165.545 1.00 0.00 H ATOM 833 HG SER A 55 154.036 201.397 165.140 1.00 0.00 H ATOM 834 N SER A 56 153.430 198.342 166.451 1.00 0.00 N ATOM 835 CA SER A 56 153.590 196.911 166.168 1.00 0.00 C ATOM 836 C SER A 56 152.811 196.186 167.215 1.00 0.00 C ATOM 837 O SER A 56 152.231 195.133 166.940 1.00 0.00 O ATOM 838 CB SER A 56 155.052 196.507 166.193 1.00 0.00 C ATOM 839 OG SER A 56 155.588 196.639 167.479 1.00 0.00 O ATOM 840 H SER A 56 154.189 198.873 166.815 1.00 0.00 H ATOM 841 HA SER A 56 153.188 196.700 165.176 1.00 0.00 H ATOM 842 1HB SER A 56 155.148 195.474 165.861 1.00 0.00 H ATOM 843 2HB SER A 56 155.613 197.129 165.497 1.00 0.00 H ATOM 844 HG SER A 56 155.508 197.568 167.705 1.00 0.00 H ATOM 845 N LYS A 57 152.581 196.830 168.342 1.00 0.00 N ATOM 846 CA LYS A 57 151.851 196.046 169.282 1.00 0.00 C ATOM 847 C LYS A 57 150.365 196.207 169.261 1.00 0.00 C ATOM 848 O LYS A 57 149.774 197.020 169.971 1.00 0.00 O ATOM 849 CB LYS A 57 152.364 196.353 170.686 1.00 0.00 C ATOM 850 CG LYS A 57 153.830 195.994 170.912 1.00 0.00 C ATOM 851 CD LYS A 57 154.248 196.258 172.344 1.00 0.00 C ATOM 852 CE LYS A 57 154.426 197.742 172.604 1.00 0.00 C ATOM 853 NZ LYS A 57 155.044 198.005 173.933 1.00 0.00 N ATOM 854 H LYS A 57 152.952 197.744 168.561 1.00 0.00 H ATOM 855 HA LYS A 57 152.006 194.997 169.042 1.00 0.00 H ATOM 856 1HB LYS A 57 152.243 197.417 170.893 1.00 0.00 H ATOM 857 2HB LYS A 57 151.767 195.806 171.420 1.00 0.00 H ATOM 858 1HG LYS A 57 153.981 194.970 170.692 1.00 0.00 H ATOM 859 2HG LYS A 57 154.457 196.585 170.247 1.00 0.00 H ATOM 860 1HD LYS A 57 153.486 195.866 173.023 1.00 0.00 H ATOM 861 2HD LYS A 57 155.190 195.746 172.549 1.00 0.00 H ATOM 862 1HE LYS A 57 155.062 198.174 171.829 1.00 0.00 H ATOM 863 2HE LYS A 57 153.455 198.239 172.564 1.00 0.00 H ATOM 864 1HZ LYS A 57 155.145 199.001 174.067 1.00 0.00 H ATOM 865 2HZ LYS A 57 154.453 197.626 174.661 1.00 0.00 H ATOM 866 3HZ LYS A 57 155.953 197.566 173.975 1.00 0.00 H ATOM 867 N VAL A 58 149.748 195.289 168.552 1.00 0.00 N ATOM 868 CA VAL A 58 148.376 195.143 168.180 1.00 0.00 C ATOM 869 C VAL A 58 147.316 195.103 169.254 1.00 0.00 C ATOM 870 O VAL A 58 147.481 194.450 170.281 1.00 0.00 O ATOM 871 CB VAL A 58 148.251 193.832 167.348 1.00 0.00 C ATOM 872 CG1 VAL A 58 148.554 192.669 168.182 1.00 0.00 C ATOM 873 CG2 VAL A 58 146.831 193.721 166.746 1.00 0.00 C ATOM 874 H VAL A 58 150.526 194.906 168.027 1.00 0.00 H ATOM 875 HA VAL A 58 148.104 196.012 167.585 1.00 0.00 H ATOM 876 HB VAL A 58 148.985 193.851 166.544 1.00 0.00 H ATOM 877 1HG1 VAL A 58 148.462 191.760 167.585 1.00 0.00 H ATOM 878 2HG1 VAL A 58 149.573 192.751 168.564 1.00 0.00 H ATOM 879 3HG1 VAL A 58 147.879 192.630 168.983 1.00 0.00 H ATOM 880 1HG2 VAL A 58 146.752 192.802 166.165 1.00 0.00 H ATOM 881 2HG2 VAL A 58 146.107 193.706 167.536 1.00 0.00 H ATOM 882 3HG2 VAL A 58 146.642 194.578 166.097 1.00 0.00 H ATOM 883 N HIS A 59 146.221 195.807 169.022 1.00 0.00 N ATOM 884 CA HIS A 59 145.060 196.035 169.854 1.00 0.00 C ATOM 885 C HIS A 59 143.883 195.109 169.849 1.00 0.00 C ATOM 886 O HIS A 59 143.634 194.364 168.903 1.00 0.00 O ATOM 887 CB HIS A 59 144.528 197.443 169.529 1.00 0.00 C ATOM 888 CG HIS A 59 145.529 198.544 169.781 1.00 0.00 C ATOM 889 ND1 HIS A 59 145.292 199.858 169.433 1.00 0.00 N ATOM 890 CD2 HIS A 59 146.762 198.523 170.346 1.00 0.00 C ATOM 891 CE1 HIS A 59 146.339 200.597 169.774 1.00 0.00 C ATOM 892 NE2 HIS A 59 147.241 199.811 170.328 1.00 0.00 N ATOM 893 H HIS A 59 146.225 196.250 168.114 1.00 0.00 H ATOM 894 HA HIS A 59 145.369 195.981 170.899 1.00 0.00 H ATOM 895 1HB HIS A 59 144.231 197.486 168.479 1.00 0.00 H ATOM 896 2HB HIS A 59 143.640 197.644 170.128 1.00 0.00 H ATOM 897 HD2 HIS A 59 147.277 197.648 170.740 1.00 0.00 H ATOM 898 HE1 HIS A 59 146.436 201.672 169.622 1.00 0.00 H ATOM 899 HE2 HIS A 59 148.140 200.102 170.683 1.00 0.00 H ATOM 900 N ILE A 60 143.145 195.212 170.919 1.00 0.00 N ATOM 901 CA ILE A 60 141.939 194.534 171.316 1.00 0.00 C ATOM 902 C ILE A 60 140.919 195.539 171.768 1.00 0.00 C ATOM 903 O ILE A 60 141.303 196.524 172.394 1.00 0.00 O ATOM 904 CB ILE A 60 142.221 193.522 172.434 1.00 0.00 C ATOM 905 CG1 ILE A 60 141.004 192.697 172.709 1.00 0.00 C ATOM 906 CG2 ILE A 60 142.665 194.213 173.650 1.00 0.00 C ATOM 907 CD1 ILE A 60 141.270 191.493 173.594 1.00 0.00 C ATOM 908 H ILE A 60 143.476 195.917 171.564 1.00 0.00 H ATOM 909 HA ILE A 60 141.552 193.979 170.460 1.00 0.00 H ATOM 910 HB ILE A 60 142.969 192.863 172.126 1.00 0.00 H ATOM 911 1HG1 ILE A 60 140.255 193.310 173.186 1.00 0.00 H ATOM 912 2HG1 ILE A 60 140.587 192.344 171.770 1.00 0.00 H ATOM 913 1HG2 ILE A 60 142.858 193.487 174.423 1.00 0.00 H ATOM 914 2HG2 ILE A 60 143.576 194.771 173.439 1.00 0.00 H ATOM 915 3HG2 ILE A 60 141.886 194.900 173.982 1.00 0.00 H ATOM 916 1HD1 ILE A 60 140.342 190.943 173.749 1.00 0.00 H ATOM 917 2HD1 ILE A 60 142.001 190.842 173.113 1.00 0.00 H ATOM 918 3HD1 ILE A 60 141.658 191.826 174.555 1.00 0.00 H ATOM 919 N HIS A 61 139.645 195.344 171.494 1.00 0.00 N ATOM 920 CA HIS A 61 138.615 196.251 171.931 1.00 0.00 C ATOM 921 C HIS A 61 137.521 195.620 172.740 1.00 0.00 C ATOM 922 O HIS A 61 137.061 194.519 172.436 1.00 0.00 O ATOM 923 CB HIS A 61 137.988 196.943 170.724 1.00 0.00 C ATOM 924 CG HIS A 61 138.933 197.845 169.989 1.00 0.00 C ATOM 925 ND1 HIS A 61 138.978 199.204 170.200 1.00 0.00 N ATOM 926 CD2 HIS A 61 139.867 197.577 169.048 1.00 0.00 C ATOM 927 CE1 HIS A 61 139.902 199.736 169.418 1.00 0.00 C ATOM 928 NE2 HIS A 61 140.455 198.769 168.710 1.00 0.00 N ATOM 929 H HIS A 61 139.398 194.530 170.949 1.00 0.00 H ATOM 930 HA HIS A 61 139.057 197.006 172.579 1.00 0.00 H ATOM 931 1HB HIS A 61 137.624 196.202 170.033 1.00 0.00 H ATOM 932 2HB HIS A 61 137.133 197.537 171.049 1.00 0.00 H ATOM 933 HD2 HIS A 61 140.107 196.597 168.636 1.00 0.00 H ATOM 934 HE1 HIS A 61 140.163 200.793 169.366 1.00 0.00 H ATOM 935 HE2 HIS A 61 141.191 198.884 168.027 1.00 0.00 H ATOM 936 N HIS A 62 137.094 196.330 173.764 1.00 0.00 N ATOM 937 CA HIS A 62 136.009 195.915 174.624 1.00 0.00 C ATOM 938 C HIS A 62 135.014 196.995 174.980 1.00 0.00 C ATOM 939 O HIS A 62 134.362 196.665 175.971 1.00 0.00 O ATOM 940 CB HIS A 62 136.574 195.327 175.940 1.00 0.00 C ATOM 941 CG HIS A 62 137.339 194.057 175.752 1.00 0.00 C ATOM 942 ND1 HIS A 62 136.725 192.842 175.551 1.00 0.00 N ATOM 943 CD2 HIS A 62 138.670 193.813 175.736 1.00 0.00 C ATOM 944 CE1 HIS A 62 137.644 191.905 175.418 1.00 0.00 C ATOM 945 NE2 HIS A 62 138.831 192.470 175.526 1.00 0.00 N ATOM 946 H HIS A 62 137.532 197.221 173.948 1.00 0.00 H ATOM 947 HA HIS A 62 135.418 195.156 174.112 1.00 0.00 H ATOM 948 1HB HIS A 62 137.233 196.057 176.412 1.00 0.00 H ATOM 949 2HB HIS A 62 135.755 195.131 176.632 1.00 0.00 H ATOM 950 HD2 HIS A 62 139.458 194.543 175.864 1.00 0.00 H ATOM 951 HE1 HIS A 62 137.454 190.848 175.247 1.00 0.00 H ATOM 952 HE2 HIS A 62 139.719 191.993 175.466 1.00 0.00 H ATOM 953 N SER A 63 134.337 197.492 173.949 1.00 0.00 N ATOM 954 CA SER A 63 133.422 198.586 174.195 1.00 0.00 C ATOM 955 C SER A 63 132.144 198.568 173.373 1.00 0.00 C ATOM 956 O SER A 63 131.816 197.550 172.763 1.00 0.00 O ATOM 957 CB SER A 63 134.152 199.890 173.947 1.00 0.00 C ATOM 958 OG SER A 63 133.416 200.978 174.437 1.00 0.00 O ATOM 959 H SER A 63 133.827 196.767 173.465 1.00 0.00 H ATOM 960 HA SER A 63 133.101 198.530 175.236 1.00 0.00 H ATOM 961 1HB SER A 63 135.128 199.859 174.431 1.00 0.00 H ATOM 962 2HB SER A 63 134.319 200.012 172.889 1.00 0.00 H ATOM 963 HG SER A 63 133.352 200.848 175.386 1.00 0.00 H ATOM 964 N THR A 64 131.412 199.668 173.372 1.00 0.00 N ATOM 965 CA THR A 64 130.112 199.820 172.748 1.00 0.00 C ATOM 966 C THR A 64 129.940 199.580 171.236 1.00 0.00 C ATOM 967 O THR A 64 130.620 200.158 170.403 1.00 0.00 O ATOM 968 CB THR A 64 129.592 201.250 173.056 1.00 0.00 C ATOM 969 OG1 THR A 64 129.484 201.426 174.476 1.00 0.00 O ATOM 970 CG2 THR A 64 128.249 201.470 172.427 1.00 0.00 C ATOM 971 H THR A 64 131.795 200.459 173.865 1.00 0.00 H ATOM 972 HA THR A 64 129.448 199.073 173.185 1.00 0.00 H ATOM 973 HB THR A 64 130.295 201.985 172.664 1.00 0.00 H ATOM 974 HG1 THR A 64 130.351 201.329 174.876 1.00 0.00 H ATOM 975 1HG2 THR A 64 127.901 202.478 172.653 1.00 0.00 H ATOM 976 2HG2 THR A 64 128.327 201.352 171.381 1.00 0.00 H ATOM 977 3HG2 THR A 64 127.539 200.745 172.821 1.00 0.00 H ATOM 978 N TRP A 65 128.992 198.720 170.924 1.00 0.00 N ATOM 979 CA TRP A 65 128.682 198.235 169.574 1.00 0.00 C ATOM 980 C TRP A 65 128.285 199.307 168.599 1.00 0.00 C ATOM 981 O TRP A 65 128.924 199.607 167.641 1.00 0.00 O ATOM 982 CB TRP A 65 127.572 197.217 169.636 1.00 0.00 C ATOM 983 CG TRP A 65 127.229 196.620 168.295 1.00 0.00 C ATOM 984 CD1 TRP A 65 126.002 196.607 167.699 1.00 0.00 C ATOM 985 CD2 TRP A 65 128.131 195.948 167.374 1.00 0.00 C ATOM 986 NE1 TRP A 65 126.076 195.975 166.480 1.00 0.00 N ATOM 987 CE2 TRP A 65 127.369 195.567 166.266 1.00 0.00 C ATOM 988 CE3 TRP A 65 129.491 195.646 167.402 1.00 0.00 C ATOM 989 CZ2 TRP A 65 127.927 194.896 165.192 1.00 0.00 C ATOM 990 CZ3 TRP A 65 130.050 194.973 166.324 1.00 0.00 C ATOM 991 CH2 TRP A 65 129.287 194.610 165.248 1.00 0.00 C ATOM 992 H TRP A 65 128.432 198.365 171.685 1.00 0.00 H ATOM 993 HA TRP A 65 129.579 197.769 169.166 1.00 0.00 H ATOM 994 1HB TRP A 65 127.857 196.408 170.308 1.00 0.00 H ATOM 995 2HB TRP A 65 126.674 197.681 170.046 1.00 0.00 H ATOM 996 HD1 TRP A 65 125.097 197.033 168.127 1.00 0.00 H ATOM 997 HE1 TRP A 65 125.303 195.831 165.844 1.00 0.00 H ATOM 998 HE3 TRP A 65 130.105 195.936 168.255 1.00 0.00 H ATOM 999 HZ2 TRP A 65 127.337 194.597 164.326 1.00 0.00 H ATOM 1000 HZ3 TRP A 65 131.110 194.742 166.355 1.00 0.00 H ATOM 1001 HH2 TRP A 65 129.759 194.083 164.418 1.00 0.00 H ATOM 1002 N LEU A 66 127.680 200.314 169.174 1.00 0.00 N ATOM 1003 CA LEU A 66 127.370 201.454 168.275 1.00 0.00 C ATOM 1004 C LEU A 66 128.634 202.133 167.585 1.00 0.00 C ATOM 1005 O LEU A 66 128.461 202.828 166.584 1.00 0.00 O ATOM 1006 CB LEU A 66 126.615 202.526 169.060 1.00 0.00 C ATOM 1007 CG LEU A 66 125.243 202.119 169.571 1.00 0.00 C ATOM 1008 CD1 LEU A 66 124.687 203.225 170.449 1.00 0.00 C ATOM 1009 CD2 LEU A 66 124.332 201.842 168.390 1.00 0.00 C ATOM 1010 H LEU A 66 127.229 200.250 170.076 1.00 0.00 H ATOM 1011 HA LEU A 66 126.739 201.087 167.467 1.00 0.00 H ATOM 1012 1HB LEU A 66 127.216 202.814 169.917 1.00 0.00 H ATOM 1013 2HB LEU A 66 126.487 203.400 168.421 1.00 0.00 H ATOM 1014 HG LEU A 66 125.331 201.218 170.182 1.00 0.00 H ATOM 1015 1HD1 LEU A 66 123.702 202.937 170.817 1.00 0.00 H ATOM 1016 2HD1 LEU A 66 125.357 203.390 171.294 1.00 0.00 H ATOM 1017 3HD1 LEU A 66 124.602 204.143 169.868 1.00 0.00 H ATOM 1018 1HD2 LEU A 66 123.346 201.547 168.751 1.00 0.00 H ATOM 1019 2HD2 LEU A 66 124.242 202.741 167.780 1.00 0.00 H ATOM 1020 3HD2 LEU A 66 124.753 201.035 167.786 1.00 0.00 H ATOM 1021 N HIS A 67 129.878 201.959 168.095 1.00 0.00 N ATOM 1022 CA HIS A 67 131.045 202.527 167.369 1.00 0.00 C ATOM 1023 C HIS A 67 131.919 201.538 166.514 1.00 0.00 C ATOM 1024 O HIS A 67 132.946 201.944 165.969 1.00 0.00 O ATOM 1025 CB HIS A 67 131.946 203.223 168.384 1.00 0.00 C ATOM 1026 CG HIS A 67 131.278 204.363 169.080 1.00 0.00 C ATOM 1027 ND1 HIS A 67 130.988 205.554 168.450 1.00 0.00 N ATOM 1028 CD2 HIS A 67 130.843 204.494 170.356 1.00 0.00 C ATOM 1029 CE1 HIS A 67 130.402 206.370 169.310 1.00 0.00 C ATOM 1030 NE2 HIS A 67 130.302 205.750 170.472 1.00 0.00 N ATOM 1031 H HIS A 67 129.985 201.459 168.966 1.00 0.00 H ATOM 1032 HA HIS A 67 130.690 203.254 166.640 1.00 0.00 H ATOM 1033 1HB HIS A 67 132.271 202.501 169.136 1.00 0.00 H ATOM 1034 2HB HIS A 67 132.838 203.599 167.883 1.00 0.00 H ATOM 1035 HD2 HIS A 67 130.909 203.741 171.143 1.00 0.00 H ATOM 1036 HE1 HIS A 67 130.058 207.382 169.094 1.00 0.00 H ATOM 1037 HE2 HIS A 67 129.896 206.133 171.313 1.00 0.00 H ATOM 1038 N PHE A 68 131.566 200.253 166.482 1.00 0.00 N ATOM 1039 CA PHE A 68 132.243 199.172 165.712 1.00 0.00 C ATOM 1040 C PHE A 68 131.337 198.225 164.819 1.00 0.00 C ATOM 1041 O PHE A 68 131.627 197.037 164.786 1.00 0.00 O ATOM 1042 CB PHE A 68 133.031 198.288 166.683 1.00 0.00 C ATOM 1043 CG PHE A 68 134.137 199.014 167.404 1.00 0.00 C ATOM 1044 CD1 PHE A 68 134.043 199.282 168.734 1.00 0.00 C ATOM 1045 CD2 PHE A 68 135.276 199.423 166.714 1.00 0.00 C ATOM 1046 CE1 PHE A 68 135.057 199.949 169.395 1.00 0.00 C ATOM 1047 CE2 PHE A 68 136.288 200.085 167.367 1.00 0.00 C ATOM 1048 CZ PHE A 68 136.180 200.348 168.707 1.00 0.00 C ATOM 1049 H PHE A 68 130.701 200.046 166.959 1.00 0.00 H ATOM 1050 HA PHE A 68 132.934 199.639 165.011 1.00 0.00 H ATOM 1051 1HB PHE A 68 132.351 197.872 167.430 1.00 0.00 H ATOM 1052 2HB PHE A 68 133.469 197.453 166.140 1.00 0.00 H ATOM 1053 HD1 PHE A 68 133.179 198.974 169.264 1.00 0.00 H ATOM 1054 HD2 PHE A 68 135.362 199.213 165.647 1.00 0.00 H ATOM 1055 HE1 PHE A 68 134.968 200.156 170.455 1.00 0.00 H ATOM 1056 HE2 PHE A 68 137.173 200.401 166.822 1.00 0.00 H ATOM 1057 HZ PHE A 68 136.979 200.875 169.226 1.00 0.00 H ATOM 1058 N PRO A 69 130.404 198.706 163.962 1.00 0.00 N ATOM 1059 CA PRO A 69 129.626 197.879 163.068 1.00 0.00 C ATOM 1060 C PRO A 69 130.461 196.976 162.149 1.00 0.00 C ATOM 1061 O PRO A 69 131.456 197.366 161.537 1.00 0.00 O ATOM 1062 CB PRO A 69 128.854 198.929 162.274 1.00 0.00 C ATOM 1063 CG PRO A 69 128.680 200.024 163.270 1.00 0.00 C ATOM 1064 CD PRO A 69 129.964 200.086 164.002 1.00 0.00 C ATOM 1065 HA PRO A 69 128.964 197.254 163.658 1.00 0.00 H ATOM 1066 1HB PRO A 69 129.428 199.228 161.386 1.00 0.00 H ATOM 1067 2HB PRO A 69 127.904 198.506 161.914 1.00 0.00 H ATOM 1068 1HG PRO A 69 128.444 200.969 162.761 1.00 0.00 H ATOM 1069 2HG PRO A 69 127.830 199.802 163.936 1.00 0.00 H ATOM 1070 1HD PRO A 69 130.663 200.743 163.461 1.00 0.00 H ATOM 1071 2HD PRO A 69 129.796 200.417 164.891 1.00 0.00 H ATOM 1072 N GLY A 70 130.009 195.720 162.090 1.00 0.00 N ATOM 1073 CA GLY A 70 130.458 194.626 161.219 1.00 0.00 C ATOM 1074 C GLY A 70 131.682 193.989 161.916 1.00 0.00 C ATOM 1075 O GLY A 70 132.035 192.881 161.519 1.00 0.00 O ATOM 1076 H GLY A 70 129.251 195.532 162.731 1.00 0.00 H ATOM 1077 1HA GLY A 70 129.651 193.909 161.078 1.00 0.00 H ATOM 1078 2HA GLY A 70 130.709 195.017 160.234 1.00 0.00 H ATOM 1079 N HIS A 71 132.208 194.560 162.991 1.00 0.00 N ATOM 1080 CA HIS A 71 133.466 194.042 163.540 1.00 0.00 C ATOM 1081 C HIS A 71 133.369 192.952 164.617 1.00 0.00 C ATOM 1082 O HIS A 71 134.361 192.248 164.772 1.00 0.00 O ATOM 1083 CB HIS A 71 134.277 195.200 164.115 1.00 0.00 C ATOM 1084 CG HIS A 71 134.675 196.223 163.086 1.00 0.00 C ATOM 1085 ND1 HIS A 71 135.436 195.907 161.988 1.00 0.00 N ATOM 1086 CD2 HIS A 71 134.417 197.546 162.995 1.00 0.00 C ATOM 1087 CE1 HIS A 71 135.629 196.990 161.265 1.00 0.00 C ATOM 1088 NE2 HIS A 71 135.023 197.996 161.851 1.00 0.00 N ATOM 1089 H HIS A 71 131.870 195.364 163.503 1.00 0.00 H ATOM 1090 HA HIS A 71 134.026 193.572 162.745 1.00 0.00 H ATOM 1091 1HB HIS A 71 133.704 195.695 164.880 1.00 0.00 H ATOM 1092 2HB HIS A 71 135.184 194.814 164.582 1.00 0.00 H ATOM 1093 HD2 HIS A 71 133.841 198.139 163.691 1.00 0.00 H ATOM 1094 HE1 HIS A 71 136.196 197.044 160.334 1.00 0.00 H ATOM 1095 HE2 HIS A 71 135.003 198.954 161.516 1.00 0.00 H ATOM 1096 N ASN A 72 132.173 192.612 165.194 1.00 0.00 N ATOM 1097 CA ASN A 72 132.353 191.508 166.215 1.00 0.00 C ATOM 1098 C ASN A 72 132.804 190.271 165.367 1.00 0.00 C ATOM 1099 O ASN A 72 133.719 189.542 165.761 1.00 0.00 O ATOM 1100 CB ASN A 72 131.087 191.225 167.011 1.00 0.00 C ATOM 1101 CG ASN A 72 130.808 192.268 168.035 1.00 0.00 C ATOM 1102 OD1 ASN A 72 131.698 193.044 168.410 1.00 0.00 O ATOM 1103 ND2 ASN A 72 129.586 192.315 168.505 1.00 0.00 N ATOM 1104 H ASN A 72 131.292 193.095 165.089 1.00 0.00 H ATOM 1105 HA ASN A 72 133.113 191.813 166.937 1.00 0.00 H ATOM 1106 1HB ASN A 72 130.235 191.162 166.332 1.00 0.00 H ATOM 1107 2HB ASN A 72 131.179 190.260 167.511 1.00 0.00 H ATOM 1108 1HD2 ASN A 72 129.340 192.997 169.195 1.00 0.00 H ATOM 1109 2HD2 ASN A 72 128.898 191.670 168.173 1.00 0.00 H ATOM 1110 N LEU A 73 132.199 190.205 164.162 1.00 0.00 N ATOM 1111 CA LEU A 73 132.289 189.212 163.084 1.00 0.00 C ATOM 1112 C LEU A 73 133.701 189.161 162.532 1.00 0.00 C ATOM 1113 O LEU A 73 134.313 188.099 162.611 1.00 0.00 O ATOM 1114 CB LEU A 73 131.304 189.549 161.970 1.00 0.00 C ATOM 1115 CG LEU A 73 131.421 188.692 160.692 1.00 0.00 C ATOM 1116 CD1 LEU A 73 131.245 187.228 161.047 1.00 0.00 C ATOM 1117 CD2 LEU A 73 130.380 189.140 159.689 1.00 0.00 C ATOM 1118 H LEU A 73 131.509 190.931 164.030 1.00 0.00 H ATOM 1119 HA LEU A 73 132.031 188.236 163.492 1.00 0.00 H ATOM 1120 1HB LEU A 73 130.293 189.434 162.353 1.00 0.00 H ATOM 1121 2HB LEU A 73 131.440 190.550 161.695 1.00 0.00 H ATOM 1122 HG LEU A 73 132.416 188.813 160.262 1.00 0.00 H ATOM 1123 1HD1 LEU A 73 131.327 186.622 160.144 1.00 0.00 H ATOM 1124 2HD1 LEU A 73 132.018 186.930 161.756 1.00 0.00 H ATOM 1125 3HD1 LEU A 73 130.263 187.079 161.494 1.00 0.00 H ATOM 1126 1HD2 LEU A 73 130.462 188.535 158.785 1.00 0.00 H ATOM 1127 2HD2 LEU A 73 129.386 189.018 160.118 1.00 0.00 H ATOM 1128 3HD2 LEU A 73 130.542 190.189 159.440 1.00 0.00 H ATOM 1129 N ARG A 74 134.207 190.340 162.174 1.00 0.00 N ATOM 1130 CA ARG A 74 135.523 190.593 161.603 1.00 0.00 C ATOM 1131 C ARG A 74 136.614 190.193 162.543 1.00 0.00 C ATOM 1132 O ARG A 74 137.518 189.526 162.079 1.00 0.00 O ATOM 1133 CB ARG A 74 135.690 192.047 161.255 1.00 0.00 C ATOM 1134 CG ARG A 74 136.892 192.357 160.325 1.00 0.00 C ATOM 1135 CD ARG A 74 137.002 193.794 160.036 1.00 0.00 C ATOM 1136 NE ARG A 74 138.085 194.080 159.103 1.00 0.00 N ATOM 1137 CZ ARG A 74 139.369 194.293 159.461 1.00 0.00 C ATOM 1138 NH1 ARG A 74 139.714 194.249 160.730 1.00 0.00 N ATOM 1139 NH2 ARG A 74 140.279 194.545 158.537 1.00 0.00 N ATOM 1140 H ARG A 74 133.582 191.126 162.031 1.00 0.00 H ATOM 1141 HA ARG A 74 135.617 190.016 160.691 1.00 0.00 H ATOM 1142 1HB ARG A 74 134.804 192.403 160.771 1.00 0.00 H ATOM 1143 2HB ARG A 74 135.818 192.622 162.158 1.00 0.00 H ATOM 1144 1HG ARG A 74 137.817 192.031 160.805 1.00 0.00 H ATOM 1145 2HG ARG A 74 136.768 191.825 159.379 1.00 0.00 H ATOM 1146 1HD ARG A 74 136.075 194.147 159.596 1.00 0.00 H ATOM 1147 2HD ARG A 74 137.194 194.330 160.947 1.00 0.00 H ATOM 1148 HE ARG A 74 137.859 194.121 158.119 1.00 0.00 H ATOM 1149 1HH1 ARG A 74 139.017 194.056 161.436 1.00 0.00 H ATOM 1150 2HH1 ARG A 74 140.674 194.408 160.998 1.00 0.00 H ATOM 1151 1HH2 ARG A 74 140.014 194.579 157.563 1.00 0.00 H ATOM 1152 2HH2 ARG A 74 141.240 194.705 158.806 1.00 0.00 H ATOM 1153 N TRP A 75 136.488 190.568 163.805 1.00 0.00 N ATOM 1154 CA TRP A 75 137.517 190.222 164.774 1.00 0.00 C ATOM 1155 C TRP A 75 137.604 188.696 164.882 1.00 0.00 C ATOM 1156 O TRP A 75 138.703 188.170 164.763 1.00 0.00 O ATOM 1157 CB TRP A 75 137.197 190.839 166.130 1.00 0.00 C ATOM 1158 CG TRP A 75 137.494 192.301 166.203 1.00 0.00 C ATOM 1159 CD1 TRP A 75 138.563 192.942 165.657 1.00 0.00 C ATOM 1160 CD2 TRP A 75 136.710 193.324 166.863 1.00 0.00 C ATOM 1161 NE1 TRP A 75 138.499 194.286 165.931 1.00 0.00 N ATOM 1162 CE2 TRP A 75 137.369 194.537 166.668 1.00 0.00 C ATOM 1163 CE3 TRP A 75 135.513 193.308 167.594 1.00 0.00 C ATOM 1164 CZ2 TRP A 75 136.881 195.732 167.177 1.00 0.00 C ATOM 1165 CZ3 TRP A 75 135.024 194.508 168.103 1.00 0.00 C ATOM 1166 CH2 TRP A 75 135.692 195.686 167.898 1.00 0.00 C ATOM 1167 H TRP A 75 135.649 191.023 164.134 1.00 0.00 H ATOM 1168 HA TRP A 75 138.471 190.608 164.420 1.00 0.00 H ATOM 1169 1HB TRP A 75 136.141 190.691 166.357 1.00 0.00 H ATOM 1170 2HB TRP A 75 137.773 190.333 166.905 1.00 0.00 H ATOM 1171 HD1 TRP A 75 139.354 192.459 165.086 1.00 0.00 H ATOM 1172 HE1 TRP A 75 139.170 194.976 165.642 1.00 0.00 H ATOM 1173 HE3 TRP A 75 134.976 192.375 167.758 1.00 0.00 H ATOM 1174 HZ2 TRP A 75 137.398 196.681 167.025 1.00 0.00 H ATOM 1175 HZ3 TRP A 75 134.094 194.486 168.671 1.00 0.00 H ATOM 1176 HH2 TRP A 75 135.279 196.608 168.311 1.00 0.00 H ATOM 1177 N ILE A 76 136.453 188.038 164.806 1.00 0.00 N ATOM 1178 CA ILE A 76 136.588 186.577 165.003 1.00 0.00 C ATOM 1179 C ILE A 76 137.359 186.073 163.753 1.00 0.00 C ATOM 1180 O ILE A 76 138.362 185.387 163.973 1.00 0.00 O ATOM 1181 CB ILE A 76 135.222 185.883 165.133 1.00 0.00 C ATOM 1182 CG1 ILE A 76 134.546 186.300 166.432 1.00 0.00 C ATOM 1183 CG2 ILE A 76 135.388 184.373 165.068 1.00 0.00 C ATOM 1184 CD1 ILE A 76 133.091 185.912 166.510 1.00 0.00 C ATOM 1185 H ILE A 76 135.526 188.429 164.922 1.00 0.00 H ATOM 1186 HA ILE A 76 137.124 186.392 165.933 1.00 0.00 H ATOM 1187 HB ILE A 76 134.580 186.200 164.329 1.00 0.00 H ATOM 1188 1HG1 ILE A 76 135.069 185.845 167.271 1.00 0.00 H ATOM 1189 2HG1 ILE A 76 134.619 187.375 166.545 1.00 0.00 H ATOM 1190 1HG2 ILE A 76 134.414 183.894 165.161 1.00 0.00 H ATOM 1191 2HG2 ILE A 76 135.838 184.096 164.113 1.00 0.00 H ATOM 1192 3HG2 ILE A 76 136.034 184.043 165.882 1.00 0.00 H ATOM 1193 1HD1 ILE A 76 132.677 186.242 167.463 1.00 0.00 H ATOM 1194 2HD1 ILE A 76 132.543 186.386 165.692 1.00 0.00 H ATOM 1195 3HD1 ILE A 76 132.998 184.831 166.430 1.00 0.00 H ATOM 1196 N LEU A 77 136.988 186.590 162.581 1.00 0.00 N ATOM 1197 CA LEU A 77 137.507 186.180 161.274 1.00 0.00 C ATOM 1198 C LEU A 77 139.018 186.471 161.141 1.00 0.00 C ATOM 1199 O LEU A 77 139.672 185.553 160.642 1.00 0.00 O ATOM 1200 CB LEU A 77 136.750 186.895 160.163 1.00 0.00 C ATOM 1201 CG LEU A 77 135.330 186.493 159.990 1.00 0.00 C ATOM 1202 CD1 LEU A 77 134.670 187.384 158.949 1.00 0.00 C ATOM 1203 CD2 LEU A 77 135.269 185.150 159.612 1.00 0.00 C ATOM 1204 H LEU A 77 136.169 187.183 162.588 1.00 0.00 H ATOM 1205 HA LEU A 77 137.355 185.107 161.165 1.00 0.00 H ATOM 1206 1HB LEU A 77 136.767 187.932 160.357 1.00 0.00 H ATOM 1207 2HB LEU A 77 137.264 186.714 159.219 1.00 0.00 H ATOM 1208 HG LEU A 77 134.795 186.628 160.932 1.00 0.00 H ATOM 1209 1HD1 LEU A 77 133.632 187.089 158.824 1.00 0.00 H ATOM 1210 2HD1 LEU A 77 134.713 188.403 159.273 1.00 0.00 H ATOM 1211 3HD1 LEU A 77 135.192 187.282 158.001 1.00 0.00 H ATOM 1212 1HD2 LEU A 77 134.243 184.858 159.488 1.00 0.00 H ATOM 1213 2HD2 LEU A 77 135.794 185.016 158.684 1.00 0.00 H ATOM 1214 3HD2 LEU A 77 135.732 184.533 160.384 1.00 0.00 H ATOM 1215 N THR A 78 139.530 187.515 161.794 1.00 0.00 N ATOM 1216 CA THR A 78 140.974 187.812 161.833 1.00 0.00 C ATOM 1217 C THR A 78 141.745 186.845 162.728 1.00 0.00 C ATOM 1218 O THR A 78 142.935 186.741 162.462 1.00 0.00 O ATOM 1219 CB THR A 78 141.244 189.270 162.319 1.00 0.00 C ATOM 1220 OG1 THR A 78 140.753 189.431 163.640 1.00 0.00 O ATOM 1221 CG2 THR A 78 140.569 190.263 161.414 1.00 0.00 C ATOM 1222 H THR A 78 138.887 188.280 161.950 1.00 0.00 H ATOM 1223 HA THR A 78 141.373 187.700 160.824 1.00 0.00 H ATOM 1224 HB THR A 78 142.319 189.461 162.319 1.00 0.00 H ATOM 1225 HG1 THR A 78 139.884 189.060 163.702 1.00 0.00 H ATOM 1226 1HG2 THR A 78 140.770 191.276 161.769 1.00 0.00 H ATOM 1227 2HG2 THR A 78 140.951 190.153 160.401 1.00 0.00 H ATOM 1228 3HG2 THR A 78 139.568 190.098 161.417 1.00 0.00 H ATOM 1229 N PHE A 79 141.122 186.214 163.735 1.00 0.00 N ATOM 1230 CA PHE A 79 141.763 185.206 164.570 1.00 0.00 C ATOM 1231 C PHE A 79 141.722 183.911 163.758 1.00 0.00 C ATOM 1232 O PHE A 79 142.680 183.155 163.667 1.00 0.00 O ATOM 1233 CB PHE A 79 141.044 185.042 165.914 1.00 0.00 C ATOM 1234 CG PHE A 79 141.107 186.251 166.778 1.00 0.00 C ATOM 1235 CD1 PHE A 79 142.263 186.978 166.882 1.00 0.00 C ATOM 1236 CD2 PHE A 79 139.988 186.663 167.498 1.00 0.00 C ATOM 1237 CE1 PHE A 79 142.321 188.101 167.685 1.00 0.00 C ATOM 1238 CE2 PHE A 79 140.042 187.782 168.299 1.00 0.00 C ATOM 1239 CZ PHE A 79 141.207 188.501 168.394 1.00 0.00 C ATOM 1240 H PHE A 79 140.135 186.390 163.853 1.00 0.00 H ATOM 1241 HA PHE A 79 142.779 185.528 164.797 1.00 0.00 H ATOM 1242 1HB PHE A 79 139.998 184.805 165.740 1.00 0.00 H ATOM 1243 2HB PHE A 79 141.481 184.211 166.462 1.00 0.00 H ATOM 1244 HD1 PHE A 79 143.125 186.667 166.332 1.00 0.00 H ATOM 1245 HD2 PHE A 79 139.062 186.090 167.422 1.00 0.00 H ATOM 1246 HE1 PHE A 79 143.249 188.671 167.759 1.00 0.00 H ATOM 1247 HE2 PHE A 79 139.161 188.097 168.857 1.00 0.00 H ATOM 1248 HZ PHE A 79 141.251 189.387 169.029 1.00 0.00 H ATOM 1249 N MET A 80 140.640 183.799 162.948 1.00 0.00 N ATOM 1250 CA MET A 80 140.823 182.534 162.184 1.00 0.00 C ATOM 1251 C MET A 80 142.058 182.700 161.293 1.00 0.00 C ATOM 1252 O MET A 80 142.756 181.688 161.197 1.00 0.00 O ATOM 1253 CB MET A 80 139.575 182.206 161.359 1.00 0.00 C ATOM 1254 CG MET A 80 138.375 181.849 162.167 1.00 0.00 C ATOM 1255 SD MET A 80 136.891 181.670 161.163 1.00 0.00 S ATOM 1256 CE MET A 80 137.311 180.208 160.190 1.00 0.00 C ATOM 1257 H MET A 80 139.800 184.356 163.063 1.00 0.00 H ATOM 1258 HA MET A 80 140.973 181.716 162.889 1.00 0.00 H ATOM 1259 1HB MET A 80 139.314 183.063 160.737 1.00 0.00 H ATOM 1260 2HB MET A 80 139.788 181.370 160.690 1.00 0.00 H ATOM 1261 1HG MET A 80 138.555 180.910 162.688 1.00 0.00 H ATOM 1262 2HG MET A 80 138.195 182.626 162.916 1.00 0.00 H ATOM 1263 1HE MET A 80 136.494 179.971 159.522 1.00 0.00 H ATOM 1264 2HE MET A 80 138.214 180.405 159.606 1.00 0.00 H ATOM 1265 3HE MET A 80 137.490 179.363 160.860 1.00 0.00 H ATOM 1266 N LEU A 81 142.309 183.869 160.739 1.00 0.00 N ATOM 1267 CA LEU A 81 143.374 184.202 159.817 1.00 0.00 C ATOM 1268 C LEU A 81 144.750 184.051 160.452 1.00 0.00 C ATOM 1269 O LEU A 81 145.481 183.209 159.953 1.00 0.00 O ATOM 1270 CB LEU A 81 143.196 185.652 159.310 1.00 0.00 C ATOM 1271 CG LEU A 81 144.254 186.153 158.402 1.00 0.00 C ATOM 1272 CD1 LEU A 81 144.399 185.201 157.202 1.00 0.00 C ATOM 1273 CD2 LEU A 81 143.905 187.538 157.951 1.00 0.00 C ATOM 1274 H LEU A 81 141.560 184.542 160.858 1.00 0.00 H ATOM 1275 HA LEU A 81 143.327 183.519 158.977 1.00 0.00 H ATOM 1276 1HB LEU A 81 142.266 185.721 158.790 1.00 0.00 H ATOM 1277 2HB LEU A 81 143.158 186.302 160.147 1.00 0.00 H ATOM 1278 HG LEU A 81 145.204 186.172 158.928 1.00 0.00 H ATOM 1279 1HD1 LEU A 81 145.178 185.570 156.536 1.00 0.00 H ATOM 1280 2HD1 LEU A 81 144.670 184.204 157.559 1.00 0.00 H ATOM 1281 3HD1 LEU A 81 143.453 185.148 156.661 1.00 0.00 H ATOM 1282 1HD2 LEU A 81 144.675 187.906 157.290 1.00 0.00 H ATOM 1283 2HD2 LEU A 81 142.952 187.519 157.423 1.00 0.00 H ATOM 1284 3HD2 LEU A 81 143.828 188.194 158.818 1.00 0.00 H ATOM 1285 N LEU A 82 144.951 184.612 161.609 1.00 0.00 N ATOM 1286 CA LEU A 82 146.179 184.638 162.370 1.00 0.00 C ATOM 1287 C LEU A 82 146.610 183.228 162.867 1.00 0.00 C ATOM 1288 O LEU A 82 147.776 182.864 162.714 1.00 0.00 O ATOM 1289 CB LEU A 82 146.026 185.568 163.561 1.00 0.00 C ATOM 1290 CG LEU A 82 145.940 187.080 163.212 1.00 0.00 C ATOM 1291 CD1 LEU A 82 145.657 187.866 164.457 1.00 0.00 C ATOM 1292 CD2 LEU A 82 147.256 187.530 162.562 1.00 0.00 C ATOM 1293 H LEU A 82 144.257 185.312 161.844 1.00 0.00 H ATOM 1294 HA LEU A 82 146.973 185.020 161.732 1.00 0.00 H ATOM 1295 1HB LEU A 82 145.119 185.294 164.101 1.00 0.00 H ATOM 1296 2HB LEU A 82 146.878 185.424 164.226 1.00 0.00 H ATOM 1297 HG LEU A 82 145.140 187.244 162.538 1.00 0.00 H ATOM 1298 1HD1 LEU A 82 145.597 188.927 164.211 1.00 0.00 H ATOM 1299 2HD1 LEU A 82 144.728 187.545 164.878 1.00 0.00 H ATOM 1300 3HD1 LEU A 82 146.458 187.706 165.178 1.00 0.00 H ATOM 1301 1HD2 LEU A 82 147.197 188.591 162.316 1.00 0.00 H ATOM 1302 2HD2 LEU A 82 148.076 187.365 163.252 1.00 0.00 H ATOM 1303 3HD2 LEU A 82 147.428 186.954 161.649 1.00 0.00 H ATOM 1304 N PHE A 83 145.624 182.440 163.352 1.00 0.00 N ATOM 1305 CA PHE A 83 145.955 181.089 163.897 1.00 0.00 C ATOM 1306 C PHE A 83 145.916 180.037 162.764 1.00 0.00 C ATOM 1307 O PHE A 83 146.699 179.094 162.701 1.00 0.00 O ATOM 1308 CB PHE A 83 144.990 180.702 164.991 1.00 0.00 C ATOM 1309 CG PHE A 83 145.154 181.508 166.231 1.00 0.00 C ATOM 1310 CD1 PHE A 83 144.256 182.514 166.542 1.00 0.00 C ATOM 1311 CD2 PHE A 83 146.210 181.272 167.106 1.00 0.00 C ATOM 1312 CE1 PHE A 83 144.404 183.260 167.688 1.00 0.00 C ATOM 1313 CE2 PHE A 83 146.361 182.017 168.253 1.00 0.00 C ATOM 1314 CZ PHE A 83 145.462 183.009 168.547 1.00 0.00 C ATOM 1315 H PHE A 83 144.661 182.749 163.383 1.00 0.00 H ATOM 1316 HA PHE A 83 146.966 181.117 164.308 1.00 0.00 H ATOM 1317 1HB PHE A 83 143.967 180.822 164.636 1.00 0.00 H ATOM 1318 2HB PHE A 83 145.128 179.655 165.242 1.00 0.00 H ATOM 1319 HD1 PHE A 83 143.451 182.703 165.891 1.00 0.00 H ATOM 1320 HD2 PHE A 83 146.917 180.489 166.872 1.00 0.00 H ATOM 1321 HE1 PHE A 83 143.701 184.036 167.915 1.00 0.00 H ATOM 1322 HE2 PHE A 83 147.193 181.818 168.928 1.00 0.00 H ATOM 1323 HZ PHE A 83 145.581 183.602 169.454 1.00 0.00 H ATOM 1324 N VAL A 84 145.227 180.371 161.654 1.00 0.00 N ATOM 1325 CA VAL A 84 145.394 179.262 160.650 1.00 0.00 C ATOM 1326 C VAL A 84 146.804 179.407 160.052 1.00 0.00 C ATOM 1327 O VAL A 84 147.418 178.374 159.819 1.00 0.00 O ATOM 1328 CB VAL A 84 144.337 179.333 159.528 1.00 0.00 C ATOM 1329 CG1 VAL A 84 144.619 180.367 158.661 1.00 0.00 C ATOM 1330 CG2 VAL A 84 144.284 177.978 158.771 1.00 0.00 C ATOM 1331 H VAL A 84 144.464 181.023 161.568 1.00 0.00 H ATOM 1332 HA VAL A 84 145.283 178.305 161.160 1.00 0.00 H ATOM 1333 HB VAL A 84 143.363 179.543 159.970 1.00 0.00 H ATOM 1334 1HG1 VAL A 84 143.886 180.400 157.902 1.00 0.00 H ATOM 1335 2HG1 VAL A 84 144.616 181.282 159.193 1.00 0.00 H ATOM 1336 3HG1 VAL A 84 145.581 180.212 158.219 1.00 0.00 H ATOM 1337 1HG2 VAL A 84 143.553 178.030 157.995 1.00 0.00 H ATOM 1338 2HG2 VAL A 84 145.260 177.768 158.335 1.00 0.00 H ATOM 1339 3HG2 VAL A 84 144.019 177.184 159.467 1.00 0.00 H ATOM 1340 N LEU A 85 147.312 180.622 159.979 1.00 0.00 N ATOM 1341 CA LEU A 85 148.627 180.937 159.496 1.00 0.00 C ATOM 1342 C LEU A 85 149.703 180.418 160.458 1.00 0.00 C ATOM 1343 O LEU A 85 150.657 179.891 159.901 1.00 0.00 O ATOM 1344 CB LEU A 85 148.754 182.420 159.320 1.00 0.00 C ATOM 1345 CG LEU A 85 147.936 183.025 158.129 1.00 0.00 C ATOM 1346 CD1 LEU A 85 148.032 184.433 158.157 1.00 0.00 C ATOM 1347 CD2 LEU A 85 148.463 182.467 156.818 1.00 0.00 C ATOM 1348 H LEU A 85 146.655 181.382 160.078 1.00 0.00 H ATOM 1349 HA LEU A 85 148.764 180.447 158.532 1.00 0.00 H ATOM 1350 1HB LEU A 85 148.430 182.901 160.224 1.00 0.00 H ATOM 1351 2HB LEU A 85 149.807 182.662 159.162 1.00 0.00 H ATOM 1352 HG LEU A 85 146.901 182.766 158.237 1.00 0.00 H ATOM 1353 1HD1 LEU A 85 147.464 184.851 157.330 1.00 0.00 H ATOM 1354 2HD1 LEU A 85 147.633 184.804 159.091 1.00 0.00 H ATOM 1355 3HD1 LEU A 85 149.002 184.705 158.071 1.00 0.00 H ATOM 1356 1HD2 LEU A 85 147.893 182.887 155.987 1.00 0.00 H ATOM 1357 2HD2 LEU A 85 149.516 182.731 156.707 1.00 0.00 H ATOM 1358 3HD2 LEU A 85 148.360 181.381 156.816 1.00 0.00 H ATOM 1359 N VAL A 86 149.458 180.415 161.781 1.00 0.00 N ATOM 1360 CA VAL A 86 150.417 179.800 162.707 1.00 0.00 C ATOM 1361 C VAL A 86 150.574 178.300 162.414 1.00 0.00 C ATOM 1362 O VAL A 86 151.717 177.854 162.387 1.00 0.00 O ATOM 1363 CB VAL A 86 149.962 179.987 164.167 1.00 0.00 C ATOM 1364 CG1 VAL A 86 150.812 179.144 165.100 1.00 0.00 C ATOM 1365 CG2 VAL A 86 150.038 181.448 164.545 1.00 0.00 C ATOM 1366 H VAL A 86 148.757 181.075 162.095 1.00 0.00 H ATOM 1367 HA VAL A 86 151.383 180.283 162.572 1.00 0.00 H ATOM 1368 HB VAL A 86 148.931 179.638 164.266 1.00 0.00 H ATOM 1369 1HG1 VAL A 86 150.477 179.288 166.128 1.00 0.00 H ATOM 1370 2HG1 VAL A 86 150.714 178.090 164.830 1.00 0.00 H ATOM 1371 3HG1 VAL A 86 151.856 179.445 165.014 1.00 0.00 H ATOM 1372 1HG2 VAL A 86 149.715 181.573 165.578 1.00 0.00 H ATOM 1373 2HG2 VAL A 86 151.066 181.798 164.441 1.00 0.00 H ATOM 1374 3HG2 VAL A 86 149.425 181.996 163.926 1.00 0.00 H ATOM 1375 N CYS A 87 149.453 177.611 162.108 1.00 0.00 N ATOM 1376 CA CYS A 87 149.350 176.190 161.767 1.00 0.00 C ATOM 1377 C CYS A 87 150.144 175.995 160.487 1.00 0.00 C ATOM 1378 O CYS A 87 151.036 175.156 160.538 1.00 0.00 O ATOM 1379 CB CYS A 87 147.897 175.755 161.565 1.00 0.00 C ATOM 1380 SG CYS A 87 147.683 173.979 161.358 1.00 0.00 S ATOM 1381 H CYS A 87 148.590 178.135 162.086 1.00 0.00 H ATOM 1382 HA CYS A 87 149.762 175.603 162.583 1.00 0.00 H ATOM 1383 1HB CYS A 87 147.304 176.067 162.415 1.00 0.00 H ATOM 1384 2HB CYS A 87 147.510 176.223 160.728 1.00 0.00 H ATOM 1385 HG CYS A 87 148.420 173.878 160.254 1.00 0.00 H ATOM 1386 N GLU A 88 149.951 176.881 159.493 1.00 0.00 N ATOM 1387 CA GLU A 88 150.670 176.762 158.232 1.00 0.00 C ATOM 1388 C GLU A 88 152.143 176.979 158.453 1.00 0.00 C ATOM 1389 O GLU A 88 152.880 176.162 157.909 1.00 0.00 O ATOM 1390 CB GLU A 88 150.141 177.775 157.195 1.00 0.00 C ATOM 1391 CG GLU A 88 148.749 177.467 156.667 1.00 0.00 C ATOM 1392 CD GLU A 88 148.290 178.444 155.650 1.00 0.00 C ATOM 1393 OE1 GLU A 88 148.979 179.410 155.428 1.00 0.00 O ATOM 1394 OE2 GLU A 88 147.245 178.233 155.085 1.00 0.00 O ATOM 1395 H GLU A 88 149.104 177.430 159.553 1.00 0.00 H ATOM 1396 HA GLU A 88 150.518 175.756 157.840 1.00 0.00 H ATOM 1397 1HB GLU A 88 150.117 178.758 157.634 1.00 0.00 H ATOM 1398 2HB GLU A 88 150.820 177.812 156.345 1.00 0.00 H ATOM 1399 1HG GLU A 88 148.752 176.475 156.225 1.00 0.00 H ATOM 1400 2HG GLU A 88 148.050 177.461 157.499 1.00 0.00 H ATOM 1401 N ILE A 89 152.534 177.906 159.341 1.00 0.00 N ATOM 1402 CA ILE A 89 153.955 178.110 159.544 1.00 0.00 C ATOM 1403 C ILE A 89 154.521 176.872 160.200 1.00 0.00 C ATOM 1404 O ILE A 89 155.436 176.351 159.574 1.00 0.00 O ATOM 1405 CB ILE A 89 154.237 179.354 160.417 1.00 0.00 C ATOM 1406 CG1 ILE A 89 153.851 180.635 159.666 1.00 0.00 C ATOM 1407 CG2 ILE A 89 155.680 179.394 160.821 1.00 0.00 C ATOM 1408 CD1 ILE A 89 153.791 181.867 160.548 1.00 0.00 C ATOM 1409 H ILE A 89 151.830 178.546 159.679 1.00 0.00 H ATOM 1410 HA ILE A 89 154.425 178.279 158.574 1.00 0.00 H ATOM 1411 HB ILE A 89 153.623 179.317 161.309 1.00 0.00 H ATOM 1412 1HG1 ILE A 89 154.572 180.819 158.868 1.00 0.00 H ATOM 1413 2HG1 ILE A 89 152.877 180.502 159.200 1.00 0.00 H ATOM 1414 1HG2 ILE A 89 155.861 180.276 161.435 1.00 0.00 H ATOM 1415 2HG2 ILE A 89 155.921 178.503 161.388 1.00 0.00 H ATOM 1416 3HG2 ILE A 89 156.306 179.436 159.929 1.00 0.00 H ATOM 1417 1HD1 ILE A 89 153.512 182.729 159.947 1.00 0.00 H ATOM 1418 2HD1 ILE A 89 153.052 181.717 161.331 1.00 0.00 H ATOM 1419 3HD1 ILE A 89 154.768 182.041 160.998 1.00 0.00 H ATOM 1420 N ALA A 90 153.861 176.341 161.223 1.00 0.00 N ATOM 1421 CA ALA A 90 154.379 175.212 161.965 1.00 0.00 C ATOM 1422 C ALA A 90 154.514 174.022 161.030 1.00 0.00 C ATOM 1423 O ALA A 90 155.580 173.412 161.094 1.00 0.00 O ATOM 1424 CB ALA A 90 153.472 174.882 163.143 1.00 0.00 C ATOM 1425 H ALA A 90 153.129 176.899 161.643 1.00 0.00 H ATOM 1426 HA ALA A 90 155.364 175.473 162.350 1.00 0.00 H ATOM 1427 1HB ALA A 90 153.869 174.020 163.677 1.00 0.00 H ATOM 1428 2HB ALA A 90 153.425 175.738 163.818 1.00 0.00 H ATOM 1429 3HB ALA A 90 152.481 174.655 162.782 1.00 0.00 H ATOM 1430 N GLU A 91 153.558 173.856 160.108 1.00 0.00 N ATOM 1431 CA GLU A 91 153.654 172.764 159.162 1.00 0.00 C ATOM 1432 C GLU A 91 154.714 172.929 158.078 1.00 0.00 C ATOM 1433 O GLU A 91 155.371 171.922 157.838 1.00 0.00 O ATOM 1434 CB GLU A 91 152.292 172.553 158.487 1.00 0.00 C ATOM 1435 CG GLU A 91 152.222 171.325 157.577 1.00 0.00 C ATOM 1436 CD GLU A 91 152.332 170.028 158.333 1.00 0.00 C ATOM 1437 OE1 GLU A 91 152.074 170.026 159.512 1.00 0.00 O ATOM 1438 OE2 GLU A 91 152.675 169.038 157.728 1.00 0.00 O ATOM 1439 H GLU A 91 152.710 174.385 160.245 1.00 0.00 H ATOM 1440 HA GLU A 91 153.929 171.864 159.712 1.00 0.00 H ATOM 1441 1HB GLU A 91 151.519 172.448 159.250 1.00 0.00 H ATOM 1442 2HB GLU A 91 152.043 173.429 157.886 1.00 0.00 H ATOM 1443 1HG GLU A 91 151.271 171.339 157.036 1.00 0.00 H ATOM 1444 2HG GLU A 91 153.027 171.384 156.842 1.00 0.00 H ATOM 1445 N GLY A 92 154.930 174.139 157.530 1.00 0.00 N ATOM 1446 CA GLY A 92 155.943 174.298 156.494 1.00 0.00 C ATOM 1447 C GLY A 92 157.314 174.144 157.133 1.00 0.00 C ATOM 1448 O GLY A 92 158.219 173.595 156.506 1.00 0.00 O ATOM 1449 H GLY A 92 154.262 174.863 157.750 1.00 0.00 H ATOM 1450 1HA GLY A 92 155.791 173.555 155.713 1.00 0.00 H ATOM 1451 2HA GLY A 92 155.839 175.275 156.026 1.00 0.00 H ATOM 1452 N ILE A 93 157.408 174.486 158.427 1.00 0.00 N ATOM 1453 CA ILE A 93 158.740 174.439 159.033 1.00 0.00 C ATOM 1454 C ILE A 93 159.037 172.955 159.063 1.00 0.00 C ATOM 1455 O ILE A 93 160.007 172.547 158.445 1.00 0.00 O ATOM 1456 CB ILE A 93 158.791 175.052 160.440 1.00 0.00 C ATOM 1457 CG1 ILE A 93 158.595 176.583 160.364 1.00 0.00 C ATOM 1458 CG2 ILE A 93 160.076 174.719 161.105 1.00 0.00 C ATOM 1459 CD1 ILE A 93 158.402 177.240 161.708 1.00 0.00 C ATOM 1460 H ILE A 93 156.672 175.012 158.878 1.00 0.00 H ATOM 1461 HA ILE A 93 159.432 175.014 158.418 1.00 0.00 H ATOM 1462 HB ILE A 93 157.972 174.659 161.038 1.00 0.00 H ATOM 1463 1HG1 ILE A 93 159.449 177.029 159.891 1.00 0.00 H ATOM 1464 2HG1 ILE A 93 157.736 176.805 159.754 1.00 0.00 H ATOM 1465 1HG2 ILE A 93 160.095 175.161 162.097 1.00 0.00 H ATOM 1466 2HG2 ILE A 93 160.173 173.637 161.187 1.00 0.00 H ATOM 1467 3HG2 ILE A 93 160.895 175.111 160.522 1.00 0.00 H ATOM 1468 1HD1 ILE A 93 158.272 178.311 161.573 1.00 0.00 H ATOM 1469 2HD1 ILE A 93 157.517 176.825 162.193 1.00 0.00 H ATOM 1470 3HD1 ILE A 93 159.277 177.057 162.331 1.00 0.00 H ATOM 1471 N LEU A 94 158.080 172.182 159.538 1.00 0.00 N ATOM 1472 CA LEU A 94 158.222 170.745 159.659 1.00 0.00 C ATOM 1473 C LEU A 94 158.602 170.071 158.348 1.00 0.00 C ATOM 1474 O LEU A 94 159.579 169.327 158.387 1.00 0.00 O ATOM 1475 CB LEU A 94 156.915 170.143 160.179 1.00 0.00 C ATOM 1476 CG LEU A 94 156.925 168.630 160.399 1.00 0.00 C ATOM 1477 CD1 LEU A 94 157.977 168.274 161.465 1.00 0.00 C ATOM 1478 CD2 LEU A 94 155.540 168.171 160.825 1.00 0.00 C ATOM 1479 H LEU A 94 157.290 172.629 159.983 1.00 0.00 H ATOM 1480 HA LEU A 94 159.022 170.540 160.369 1.00 0.00 H ATOM 1481 1HB LEU A 94 156.670 170.614 161.130 1.00 0.00 H ATOM 1482 2HB LEU A 94 156.129 170.366 159.477 1.00 0.00 H ATOM 1483 HG LEU A 94 157.205 168.129 159.473 1.00 0.00 H ATOM 1484 1HD1 LEU A 94 157.985 167.195 161.622 1.00 0.00 H ATOM 1485 2HD1 LEU A 94 158.962 168.597 161.125 1.00 0.00 H ATOM 1486 3HD1 LEU A 94 157.733 168.774 162.400 1.00 0.00 H ATOM 1487 1HD2 LEU A 94 155.545 167.093 160.981 1.00 0.00 H ATOM 1488 2HD2 LEU A 94 155.259 168.671 161.752 1.00 0.00 H ATOM 1489 3HD2 LEU A 94 154.817 168.422 160.044 1.00 0.00 H ATOM 1490 N SER A 95 158.008 170.501 157.233 1.00 0.00 N ATOM 1491 CA SER A 95 158.263 169.970 155.895 1.00 0.00 C ATOM 1492 C SER A 95 159.655 170.265 155.276 1.00 0.00 C ATOM 1493 O SER A 95 160.057 169.613 154.312 1.00 0.00 O ATOM 1494 CB SER A 95 157.187 170.501 154.965 1.00 0.00 C ATOM 1495 OG SER A 95 157.395 171.860 154.668 1.00 0.00 O ATOM 1496 H SER A 95 157.187 171.061 157.409 1.00 0.00 H ATOM 1497 HA SER A 95 158.202 168.882 155.948 1.00 0.00 H ATOM 1498 1HB SER A 95 157.185 169.923 154.042 1.00 0.00 H ATOM 1499 2HB SER A 95 156.209 170.375 155.431 1.00 0.00 H ATOM 1500 HG SER A 95 157.734 172.267 155.476 1.00 0.00 H ATOM 1501 N ASP A 96 160.391 171.248 155.830 1.00 0.00 N ATOM 1502 CA ASP A 96 161.701 171.530 155.210 1.00 0.00 C ATOM 1503 C ASP A 96 162.758 170.607 155.779 1.00 0.00 C ATOM 1504 O ASP A 96 163.915 170.672 155.368 1.00 0.00 O ATOM 1505 CB ASP A 96 162.122 172.996 155.436 1.00 0.00 C ATOM 1506 CG ASP A 96 162.595 173.268 156.861 1.00 0.00 C ATOM 1507 OD1 ASP A 96 162.779 172.330 157.592 1.00 0.00 O ATOM 1508 OD2 ASP A 96 162.768 174.415 157.200 1.00 0.00 O ATOM 1509 H ASP A 96 160.112 171.800 156.629 1.00 0.00 H ATOM 1510 HA ASP A 96 161.624 171.349 154.138 1.00 0.00 H ATOM 1511 1HB ASP A 96 162.929 173.253 154.746 1.00 0.00 H ATOM 1512 2HB ASP A 96 161.287 173.651 155.218 1.00 0.00 H ATOM 1513 N GLY A 97 162.345 169.713 156.675 1.00 0.00 N ATOM 1514 CA GLY A 97 163.294 168.827 157.330 1.00 0.00 C ATOM 1515 C GLY A 97 164.030 167.840 156.465 1.00 0.00 C ATOM 1516 O GLY A 97 165.118 167.401 156.824 1.00 0.00 O ATOM 1517 H GLY A 97 161.404 169.735 157.034 1.00 0.00 H ATOM 1518 1HA GLY A 97 164.036 169.414 157.825 1.00 0.00 H ATOM 1519 2HA GLY A 97 162.771 168.249 158.089 1.00 0.00 H ATOM 1520 N VAL A 98 163.472 167.473 155.331 1.00 0.00 N ATOM 1521 CA VAL A 98 164.121 166.446 154.550 1.00 0.00 C ATOM 1522 C VAL A 98 165.272 166.965 153.706 1.00 0.00 C ATOM 1523 O VAL A 98 166.339 166.355 153.620 1.00 0.00 O ATOM 1524 CB VAL A 98 163.094 165.771 153.630 1.00 0.00 C ATOM 1525 CG1 VAL A 98 163.791 164.779 152.712 1.00 0.00 C ATOM 1526 CG2 VAL A 98 162.034 165.090 154.475 1.00 0.00 C ATOM 1527 H VAL A 98 162.611 167.894 155.015 1.00 0.00 H ATOM 1528 HA VAL A 98 164.530 165.703 155.235 1.00 0.00 H ATOM 1529 HB VAL A 98 162.628 166.526 152.996 1.00 0.00 H ATOM 1530 1HG1 VAL A 98 163.055 164.306 152.063 1.00 0.00 H ATOM 1531 2HG1 VAL A 98 164.528 165.303 152.103 1.00 0.00 H ATOM 1532 3HG1 VAL A 98 164.289 164.018 153.311 1.00 0.00 H ATOM 1533 1HG2 VAL A 98 161.304 164.611 153.824 1.00 0.00 H ATOM 1534 2HG2 VAL A 98 162.503 164.338 155.110 1.00 0.00 H ATOM 1535 3HG2 VAL A 98 161.533 165.833 155.098 1.00 0.00 H ATOM 1536 N THR A 99 165.028 168.103 153.056 1.00 0.00 N ATOM 1537 CA THR A 99 165.970 168.714 152.135 1.00 0.00 C ATOM 1538 C THR A 99 167.137 169.470 152.799 1.00 0.00 C ATOM 1539 O THR A 99 166.937 170.395 153.584 1.00 0.00 O ATOM 1540 CB THR A 99 165.236 169.667 151.202 1.00 0.00 C ATOM 1541 OG1 THR A 99 164.229 168.947 150.473 1.00 0.00 O ATOM 1542 CG2 THR A 99 166.140 170.262 150.290 1.00 0.00 C ATOM 1543 H THR A 99 164.130 168.544 153.198 1.00 0.00 H ATOM 1544 HA THR A 99 166.434 167.921 151.548 1.00 0.00 H ATOM 1545 HB THR A 99 164.751 170.449 151.788 1.00 0.00 H ATOM 1546 HG1 THR A 99 163.594 168.575 151.089 1.00 0.00 H ATOM 1547 1HG2 THR A 99 165.620 170.913 149.658 1.00 0.00 H ATOM 1548 2HG2 THR A 99 166.859 170.790 150.812 1.00 0.00 H ATOM 1549 3HG2 THR A 99 166.620 169.487 149.696 1.00 0.00 H ATOM 1550 N GLU A 100 168.346 169.045 152.460 1.00 0.00 N ATOM 1551 CA GLU A 100 169.578 169.574 153.058 1.00 0.00 C ATOM 1552 C GLU A 100 169.788 171.073 152.798 1.00 0.00 C ATOM 1553 O GLU A 100 170.469 171.743 153.570 1.00 0.00 O ATOM 1554 CB GLU A 100 170.786 168.803 152.533 1.00 0.00 C ATOM 1555 CG GLU A 100 170.855 167.359 152.992 1.00 0.00 C ATOM 1556 CD GLU A 100 172.039 166.621 152.430 1.00 0.00 C ATOM 1557 OE1 GLU A 100 172.757 167.196 151.647 1.00 0.00 O ATOM 1558 OE2 GLU A 100 172.226 165.480 152.781 1.00 0.00 O ATOM 1559 H GLU A 100 168.425 168.320 151.762 1.00 0.00 H ATOM 1560 HA GLU A 100 169.506 169.461 154.140 1.00 0.00 H ATOM 1561 1HB GLU A 100 170.775 168.807 151.444 1.00 0.00 H ATOM 1562 2HB GLU A 100 171.703 169.300 152.854 1.00 0.00 H ATOM 1563 1HG GLU A 100 170.911 167.337 154.070 1.00 0.00 H ATOM 1564 2HG GLU A 100 169.939 166.849 152.694 1.00 0.00 H ATOM 1565 N SER A 101 169.209 171.567 151.712 1.00 0.00 N ATOM 1566 CA SER A 101 169.311 172.976 151.341 1.00 0.00 C ATOM 1567 C SER A 101 168.400 173.924 152.121 1.00 0.00 C ATOM 1568 O SER A 101 168.514 175.137 151.969 1.00 0.00 O ATOM 1569 CB SER A 101 169.022 173.116 149.891 1.00 0.00 C ATOM 1570 OG SER A 101 167.701 172.840 149.623 1.00 0.00 O ATOM 1571 H SER A 101 168.690 170.950 151.107 1.00 0.00 H ATOM 1572 HA SER A 101 170.330 173.308 151.544 1.00 0.00 H ATOM 1573 1HB SER A 101 169.257 174.130 149.570 1.00 0.00 H ATOM 1574 2HB SER A 101 169.657 172.441 149.329 1.00 0.00 H ATOM 1575 HG SER A 101 167.189 173.480 150.125 1.00 0.00 H ATOM 1576 N HIS A 102 167.480 173.379 152.938 1.00 0.00 N ATOM 1577 CA HIS A 102 166.594 174.257 153.725 1.00 0.00 C ATOM 1578 C HIS A 102 165.782 175.230 152.874 1.00 0.00 C ATOM 1579 O HIS A 102 165.850 176.439 153.034 1.00 0.00 O ATOM 1580 CB HIS A 102 167.427 175.056 154.757 1.00 0.00 C ATOM 1581 CG HIS A 102 168.204 174.233 155.624 1.00 0.00 C ATOM 1582 ND1 HIS A 102 167.641 173.413 156.576 1.00 0.00 N ATOM 1583 CD2 HIS A 102 169.532 174.078 155.714 1.00 0.00 C ATOM 1584 CE1 HIS A 102 168.585 172.787 157.214 1.00 0.00 C ATOM 1585 NE2 HIS A 102 169.752 173.170 156.714 1.00 0.00 N ATOM 1586 H HIS A 102 167.382 172.369 153.001 1.00 0.00 H ATOM 1587 HA HIS A 102 165.874 173.648 154.271 1.00 0.00 H ATOM 1588 1HB HIS A 102 168.085 175.715 154.249 1.00 0.00 H ATOM 1589 2HB HIS A 102 166.762 175.665 155.370 1.00 0.00 H ATOM 1590 HD2 HIS A 102 170.292 174.574 155.115 1.00 0.00 H ATOM 1591 HE1 HIS A 102 168.445 172.083 158.007 1.00 0.00 H ATOM 1592 HE2 HIS A 102 170.657 172.847 157.017 1.00 0.00 H ATOM 1593 N HIS A 103 164.988 174.670 151.952 1.00 0.00 N ATOM 1594 CA HIS A 103 164.139 175.498 151.067 1.00 0.00 C ATOM 1595 C HIS A 103 163.212 176.213 152.030 1.00 0.00 C ATOM 1596 O HIS A 103 162.667 175.595 152.942 1.00 0.00 O ATOM 1597 CB HIS A 103 163.360 174.693 150.062 1.00 0.00 C ATOM 1598 CG HIS A 103 164.129 174.138 149.081 1.00 0.00 C ATOM 1599 ND1 HIS A 103 165.029 174.848 148.370 1.00 0.00 N ATOM 1600 CD2 HIS A 103 164.179 172.892 148.623 1.00 0.00 C ATOM 1601 CE1 HIS A 103 165.612 174.065 147.509 1.00 0.00 C ATOM 1602 NE2 HIS A 103 165.117 172.875 147.639 1.00 0.00 N ATOM 1603 H HIS A 103 164.975 173.663 151.873 1.00 0.00 H ATOM 1604 HA HIS A 103 164.757 176.190 150.495 1.00 0.00 H ATOM 1605 1HB HIS A 103 162.829 173.888 150.573 1.00 0.00 H ATOM 1606 2HB HIS A 103 162.639 175.304 149.606 1.00 0.00 H ATOM 1607 HD1 HIS A 103 165.283 175.804 148.525 1.00 0.00 H ATOM 1608 HD2 HIS A 103 163.643 171.979 148.884 1.00 0.00 H ATOM 1609 HE1 HIS A 103 166.350 174.436 146.861 1.00 0.00 H ATOM 1610 N LEU A 104 163.007 177.520 151.830 1.00 0.00 N ATOM 1611 CA LEU A 104 162.112 178.166 152.760 1.00 0.00 C ATOM 1612 C LEU A 104 160.705 178.482 152.273 1.00 0.00 C ATOM 1613 O LEU A 104 159.931 178.812 153.178 1.00 0.00 O ATOM 1614 CB LEU A 104 162.779 179.471 153.227 1.00 0.00 C ATOM 1615 CG LEU A 104 164.180 179.326 153.817 1.00 0.00 C ATOM 1616 CD1 LEU A 104 164.646 180.623 154.277 1.00 0.00 C ATOM 1617 CD2 LEU A 104 164.156 178.363 154.909 1.00 0.00 C ATOM 1618 H LEU A 104 163.562 177.959 151.104 1.00 0.00 H ATOM 1619 HA LEU A 104 161.973 177.497 153.607 1.00 0.00 H ATOM 1620 1HB LEU A 104 162.846 180.151 152.376 1.00 0.00 H ATOM 1621 2HB LEU A 104 162.145 179.933 153.987 1.00 0.00 H ATOM 1622 HG LEU A 104 164.843 178.990 153.070 1.00 0.00 H ATOM 1623 1HD1 LEU A 104 165.627 180.523 154.689 1.00 0.00 H ATOM 1624 2HD1 LEU A 104 164.677 181.315 153.440 1.00 0.00 H ATOM 1625 3HD1 LEU A 104 163.969 181.005 155.041 1.00 0.00 H ATOM 1626 1HD2 LEU A 104 165.158 178.261 155.327 1.00 0.00 H ATOM 1627 2HD2 LEU A 104 163.527 178.681 155.623 1.00 0.00 H ATOM 1628 3HD2 LEU A 104 163.819 177.396 154.534 1.00 0.00 H ATOM 1629 N HIS A 105 160.424 178.360 150.958 1.00 0.00 N ATOM 1630 CA HIS A 105 159.157 178.725 150.325 1.00 0.00 C ATOM 1631 C HIS A 105 157.946 177.978 150.860 1.00 0.00 C ATOM 1632 O HIS A 105 156.794 178.351 150.637 1.00 0.00 O ATOM 1633 CB HIS A 105 159.236 178.496 148.822 1.00 0.00 C ATOM 1634 CG HIS A 105 159.266 177.014 148.431 1.00 0.00 C ATOM 1635 ND1 HIS A 105 160.373 176.226 148.604 1.00 0.00 N ATOM 1636 CD2 HIS A 105 158.328 176.216 147.884 1.00 0.00 C ATOM 1637 CE1 HIS A 105 160.105 174.993 148.176 1.00 0.00 C ATOM 1638 NE2 HIS A 105 158.879 174.969 147.738 1.00 0.00 N ATOM 1639 H HIS A 105 161.154 178.052 150.318 1.00 0.00 H ATOM 1640 HA HIS A 105 158.951 179.779 150.516 1.00 0.00 H ATOM 1641 1HB HIS A 105 158.377 178.962 148.337 1.00 0.00 H ATOM 1642 2HB HIS A 105 160.137 178.977 148.427 1.00 0.00 H ATOM 1643 HD1 HIS A 105 161.224 176.493 149.057 1.00 0.00 H ATOM 1644 HD2 HIS A 105 157.333 176.391 147.582 1.00 0.00 H ATOM 1645 HE1 HIS A 105 160.852 174.220 148.228 1.00 0.00 H ATOM 1646 N LEU A 106 158.259 176.911 151.576 1.00 0.00 N ATOM 1647 CA LEU A 106 157.377 175.991 152.247 1.00 0.00 C ATOM 1648 C LEU A 106 156.578 176.661 153.353 1.00 0.00 C ATOM 1649 O LEU A 106 155.501 176.208 153.741 1.00 0.00 O ATOM 1650 CB LEU A 106 158.194 174.834 152.825 1.00 0.00 C ATOM 1651 CG LEU A 106 158.863 173.907 151.787 1.00 0.00 C ATOM 1652 CD1 LEU A 106 159.864 172.997 152.488 1.00 0.00 C ATOM 1653 CD2 LEU A 106 157.797 173.095 151.071 1.00 0.00 C ATOM 1654 H LEU A 106 159.247 176.731 151.658 1.00 0.00 H ATOM 1655 HA LEU A 106 156.681 175.587 151.515 1.00 0.00 H ATOM 1656 1HB LEU A 106 158.981 175.246 153.458 1.00 0.00 H ATOM 1657 2HB LEU A 106 157.540 174.222 153.444 1.00 0.00 H ATOM 1658 HG LEU A 106 159.411 174.506 151.061 1.00 0.00 H ATOM 1659 1HD1 LEU A 106 160.335 172.342 151.756 1.00 0.00 H ATOM 1660 2HD1 LEU A 106 160.622 173.600 152.973 1.00 0.00 H ATOM 1661 3HD1 LEU A 106 159.359 172.407 153.217 1.00 0.00 H ATOM 1662 1HD2 LEU A 106 158.268 172.441 150.337 1.00 0.00 H ATOM 1663 2HD2 LEU A 106 157.250 172.493 151.796 1.00 0.00 H ATOM 1664 3HD2 LEU A 106 157.106 173.770 150.563 1.00 0.00 H ATOM 1665 N TYR A 107 157.190 177.679 153.960 1.00 0.00 N ATOM 1666 CA TYR A 107 156.526 178.374 155.057 1.00 0.00 C ATOM 1667 C TYR A 107 156.488 179.890 154.894 1.00 0.00 C ATOM 1668 O TYR A 107 155.621 180.481 155.530 1.00 0.00 O ATOM 1669 CB TYR A 107 157.210 178.010 156.402 1.00 0.00 C ATOM 1670 CG TYR A 107 158.553 178.538 156.543 1.00 0.00 C ATOM 1671 CD1 TYR A 107 158.733 179.832 156.916 1.00 0.00 C ATOM 1672 CD2 TYR A 107 159.624 177.749 156.305 1.00 0.00 C ATOM 1673 CE1 TYR A 107 159.987 180.337 157.051 1.00 0.00 C ATOM 1674 CE2 TYR A 107 160.867 178.255 156.442 1.00 0.00 C ATOM 1675 CZ TYR A 107 161.033 179.586 156.825 1.00 0.00 C ATOM 1676 OH TYR A 107 162.273 180.107 156.965 1.00 0.00 O ATOM 1677 H TYR A 107 158.085 178.040 153.652 1.00 0.00 H ATOM 1678 HA TYR A 107 155.490 178.042 155.095 1.00 0.00 H ATOM 1679 1HB TYR A 107 156.608 178.390 157.231 1.00 0.00 H ATOM 1680 2HB TYR A 107 157.261 176.926 156.503 1.00 0.00 H ATOM 1681 HD1 TYR A 107 157.906 180.441 157.099 1.00 0.00 H ATOM 1682 HD2 TYR A 107 159.481 176.711 156.006 1.00 0.00 H ATOM 1683 HE1 TYR A 107 160.127 181.373 157.349 1.00 0.00 H ATOM 1684 HE2 TYR A 107 161.725 177.631 156.253 1.00 0.00 H ATOM 1685 HH TYR A 107 162.206 181.022 157.245 1.00 0.00 H ATOM 1686 N MET A 108 157.412 180.459 154.112 1.00 0.00 N ATOM 1687 CA MET A 108 157.470 181.919 154.121 1.00 0.00 C ATOM 1688 C MET A 108 156.183 182.665 153.691 1.00 0.00 C ATOM 1689 O MET A 108 155.939 183.644 154.391 1.00 0.00 O ATOM 1690 CB MET A 108 158.648 182.360 153.223 1.00 0.00 C ATOM 1691 CG MET A 108 160.008 182.062 153.791 1.00 0.00 C ATOM 1692 SD MET A 108 161.346 182.548 152.681 1.00 0.00 S ATOM 1693 CE MET A 108 161.275 184.325 152.823 1.00 0.00 C ATOM 1694 H MET A 108 158.109 179.882 153.655 1.00 0.00 H ATOM 1695 HA MET A 108 157.659 182.241 155.145 1.00 0.00 H ATOM 1696 1HB MET A 108 158.576 181.873 152.276 1.00 0.00 H ATOM 1697 2HB MET A 108 158.588 183.433 153.046 1.00 0.00 H ATOM 1698 1HG MET A 108 160.131 182.592 154.733 1.00 0.00 H ATOM 1699 2HG MET A 108 160.092 181.009 153.984 1.00 0.00 H ATOM 1700 1HE MET A 108 162.044 184.773 152.193 1.00 0.00 H ATOM 1701 2HE MET A 108 160.292 184.677 152.503 1.00 0.00 H ATOM 1702 3HE MET A 108 161.442 184.615 153.861 1.00 0.00 H ATOM 1703 N PRO A 109 155.409 182.243 152.669 1.00 0.00 N ATOM 1704 CA PRO A 109 154.193 182.963 152.336 1.00 0.00 C ATOM 1705 C PRO A 109 153.331 183.073 153.603 1.00 0.00 C ATOM 1706 O PRO A 109 152.785 184.160 153.757 1.00 0.00 O ATOM 1707 CB PRO A 109 153.555 182.054 151.259 1.00 0.00 C ATOM 1708 CG PRO A 109 154.779 181.360 150.596 1.00 0.00 C ATOM 1709 CD PRO A 109 155.729 181.108 151.766 1.00 0.00 C ATOM 1710 HA PRO A 109 154.450 183.937 151.926 1.00 0.00 H ATOM 1711 1HB PRO A 109 152.858 181.346 151.729 1.00 0.00 H ATOM 1712 2HB PRO A 109 152.968 182.661 150.552 1.00 0.00 H ATOM 1713 1HG PRO A 109 154.464 180.434 150.091 1.00 0.00 H ATOM 1714 2HG PRO A 109 155.213 182.009 149.825 1.00 0.00 H ATOM 1715 1HD PRO A 109 155.497 180.138 152.227 1.00 0.00 H ATOM 1716 2HD PRO A 109 156.747 181.127 151.414 1.00 0.00 H ATOM 1717 N ALA A 110 153.307 182.049 154.461 1.00 0.00 N ATOM 1718 CA ALA A 110 152.467 181.974 155.662 1.00 0.00 C ATOM 1719 C ALA A 110 153.036 182.963 156.674 1.00 0.00 C ATOM 1720 O ALA A 110 152.233 183.712 157.230 1.00 0.00 O ATOM 1721 CB ALA A 110 152.432 180.567 156.248 1.00 0.00 C ATOM 1722 H ALA A 110 153.860 181.241 154.218 1.00 0.00 H ATOM 1723 HA ALA A 110 151.445 182.246 155.399 1.00 0.00 H ATOM 1724 1HB ALA A 110 151.854 180.571 157.168 1.00 0.00 H ATOM 1725 2HB ALA A 110 151.973 179.886 155.533 1.00 0.00 H ATOM 1726 3HB ALA A 110 153.427 180.241 156.459 1.00 0.00 H ATOM 1727 N GLY A 111 154.358 183.076 156.708 1.00 0.00 N ATOM 1728 CA GLY A 111 155.081 183.993 157.578 1.00 0.00 C ATOM 1729 C GLY A 111 154.690 185.413 157.208 1.00 0.00 C ATOM 1730 O GLY A 111 154.169 186.085 158.101 1.00 0.00 O ATOM 1731 H GLY A 111 154.856 182.314 156.261 1.00 0.00 H ATOM 1732 1HA GLY A 111 154.842 183.783 158.615 1.00 0.00 H ATOM 1733 2HA GLY A 111 156.137 183.841 157.464 1.00 0.00 H ATOM 1734 N MET A 112 154.804 185.773 155.929 1.00 0.00 N ATOM 1735 CA MET A 112 154.442 187.123 155.531 1.00 0.00 C ATOM 1736 C MET A 112 152.945 187.344 155.630 1.00 0.00 C ATOM 1737 O MET A 112 152.648 188.475 156.012 1.00 0.00 O ATOM 1738 CB MET A 112 154.936 187.396 154.109 1.00 0.00 C ATOM 1739 CG MET A 112 156.437 187.363 153.953 1.00 0.00 C ATOM 1740 SD MET A 112 157.274 188.555 155.016 1.00 0.00 S ATOM 1741 CE MET A 112 157.876 187.478 156.323 1.00 0.00 C ATOM 1742 H MET A 112 155.260 185.131 155.295 1.00 0.00 H ATOM 1743 HA MET A 112 154.936 187.825 156.203 1.00 0.00 H ATOM 1744 1HB MET A 112 154.512 186.657 153.427 1.00 0.00 H ATOM 1745 2HB MET A 112 154.591 188.371 153.788 1.00 0.00 H ATOM 1746 1HG MET A 112 156.805 186.366 154.194 1.00 0.00 H ATOM 1747 2HG MET A 112 156.700 187.582 152.915 1.00 0.00 H ATOM 1748 1HE MET A 112 158.416 188.069 157.060 1.00 0.00 H ATOM 1749 2HE MET A 112 157.033 186.983 156.802 1.00 0.00 H ATOM 1750 3HE MET A 112 158.544 186.729 155.898 1.00 0.00 H ATOM 1751 N ALA A 113 152.113 186.326 155.447 1.00 0.00 N ATOM 1752 CA ALA A 113 150.668 186.475 155.509 1.00 0.00 C ATOM 1753 C ALA A 113 150.307 186.843 156.943 1.00 0.00 C ATOM 1754 O ALA A 113 149.527 187.786 157.028 1.00 0.00 O ATOM 1755 CB ALA A 113 149.962 185.206 155.077 1.00 0.00 C ATOM 1756 H ALA A 113 152.488 185.482 155.045 1.00 0.00 H ATOM 1757 HA ALA A 113 150.367 187.276 154.834 1.00 0.00 H ATOM 1758 1HB ALA A 113 148.885 185.338 155.176 1.00 0.00 H ATOM 1759 2HB ALA A 113 150.201 184.992 154.058 1.00 0.00 H ATOM 1760 3HB ALA A 113 150.282 184.383 155.702 1.00 0.00 H ATOM 1761 N PHE A 114 150.993 186.307 157.954 1.00 0.00 N ATOM 1762 CA PHE A 114 150.631 186.588 159.342 1.00 0.00 C ATOM 1763 C PHE A 114 150.851 188.058 159.618 1.00 0.00 C ATOM 1764 O PHE A 114 149.939 188.728 160.091 1.00 0.00 O ATOM 1765 CB PHE A 114 151.461 185.741 160.314 1.00 0.00 C ATOM 1766 CG PHE A 114 151.021 185.860 161.755 1.00 0.00 C ATOM 1767 CD1 PHE A 114 150.183 184.889 162.323 1.00 0.00 C ATOM 1768 CD2 PHE A 114 151.416 186.907 162.553 1.00 0.00 C ATOM 1769 CE1 PHE A 114 149.777 184.987 163.629 1.00 0.00 C ATOM 1770 CE2 PHE A 114 151.004 186.997 163.865 1.00 0.00 C ATOM 1771 CZ PHE A 114 150.185 186.034 164.397 1.00 0.00 C ATOM 1772 H PHE A 114 151.545 185.492 157.726 1.00 0.00 H ATOM 1773 HA PHE A 114 149.607 186.332 159.495 1.00 0.00 H ATOM 1774 1HB PHE A 114 151.399 184.690 160.025 1.00 0.00 H ATOM 1775 2HB PHE A 114 152.502 186.034 160.252 1.00 0.00 H ATOM 1776 HD1 PHE A 114 149.852 184.046 161.714 1.00 0.00 H ATOM 1777 HD2 PHE A 114 152.061 187.667 162.137 1.00 0.00 H ATOM 1778 HE1 PHE A 114 149.126 184.224 164.055 1.00 0.00 H ATOM 1779 HE2 PHE A 114 151.322 187.816 164.469 1.00 0.00 H ATOM 1780 HZ PHE A 114 149.861 186.111 165.432 1.00 0.00 H ATOM 1781 N MET A 115 152.041 188.493 159.206 1.00 0.00 N ATOM 1782 CA MET A 115 152.534 189.848 159.408 1.00 0.00 C ATOM 1783 C MET A 115 151.604 190.843 158.708 1.00 0.00 C ATOM 1784 O MET A 115 151.196 191.783 159.383 1.00 0.00 O ATOM 1785 CB MET A 115 153.960 189.970 158.893 1.00 0.00 C ATOM 1786 CG MET A 115 155.002 189.212 159.727 1.00 0.00 C ATOM 1787 SD MET A 115 156.645 189.286 159.017 1.00 0.00 S ATOM 1788 CE MET A 115 157.033 191.012 159.244 1.00 0.00 C ATOM 1789 H MET A 115 152.686 187.798 158.847 1.00 0.00 H ATOM 1790 HA MET A 115 152.518 190.067 160.475 1.00 0.00 H ATOM 1791 1HB MET A 115 154.012 189.594 157.873 1.00 0.00 H ATOM 1792 2HB MET A 115 154.252 191.020 158.868 1.00 0.00 H ATOM 1793 1HG MET A 115 155.041 189.634 160.732 1.00 0.00 H ATOM 1794 2HG MET A 115 154.710 188.162 159.810 1.00 0.00 H ATOM 1795 1HE MET A 115 158.029 191.217 158.851 1.00 0.00 H ATOM 1796 2HE MET A 115 156.299 191.624 158.715 1.00 0.00 H ATOM 1797 3HE MET A 115 157.007 191.255 160.308 1.00 0.00 H ATOM 1798 N ALA A 116 151.097 190.462 157.538 1.00 0.00 N ATOM 1799 CA ALA A 116 150.157 191.208 156.716 1.00 0.00 C ATOM 1800 C ALA A 116 148.768 191.193 157.378 1.00 0.00 C ATOM 1801 O ALA A 116 148.178 192.265 157.407 1.00 0.00 O ATOM 1802 CB ALA A 116 150.108 190.625 155.311 1.00 0.00 C ATOM 1803 H ALA A 116 151.609 189.718 157.087 1.00 0.00 H ATOM 1804 HA ALA A 116 150.496 192.239 156.656 1.00 0.00 H ATOM 1805 1HB ALA A 116 149.407 191.193 154.708 1.00 0.00 H ATOM 1806 2HB ALA A 116 151.101 190.676 154.859 1.00 0.00 H ATOM 1807 3HB ALA A 116 149.793 189.604 155.357 1.00 0.00 H ATOM 1808 N ALA A 117 148.397 190.071 158.008 1.00 0.00 N ATOM 1809 CA ALA A 117 147.100 189.889 158.665 1.00 0.00 C ATOM 1810 C ALA A 117 147.056 190.822 159.864 1.00 0.00 C ATOM 1811 O ALA A 117 146.105 191.592 159.953 1.00 0.00 O ATOM 1812 CB ALA A 117 146.897 188.459 159.093 1.00 0.00 C ATOM 1813 H ALA A 117 148.966 189.258 157.828 1.00 0.00 H ATOM 1814 HA ALA A 117 146.306 190.144 157.962 1.00 0.00 H ATOM 1815 1HB ALA A 117 145.964 188.371 159.621 1.00 0.00 H ATOM 1816 2HB ALA A 117 146.880 187.816 158.213 1.00 0.00 H ATOM 1817 3HB ALA A 117 147.708 188.158 159.741 1.00 0.00 H ATOM 1818 N VAL A 118 148.167 190.885 160.577 1.00 0.00 N ATOM 1819 CA VAL A 118 148.364 191.713 161.757 1.00 0.00 C ATOM 1820 C VAL A 118 148.393 193.145 161.308 1.00 0.00 C ATOM 1821 O VAL A 118 147.574 193.886 161.843 1.00 0.00 O ATOM 1822 CB VAL A 118 149.658 191.350 162.466 1.00 0.00 C ATOM 1823 CG1 VAL A 118 149.968 192.368 163.559 1.00 0.00 C ATOM 1824 CG2 VAL A 118 149.554 189.987 163.027 1.00 0.00 C ATOM 1825 H VAL A 118 148.858 190.164 160.425 1.00 0.00 H ATOM 1826 HA VAL A 118 147.534 191.547 162.446 1.00 0.00 H ATOM 1827 HB VAL A 118 150.456 191.388 161.767 1.00 0.00 H ATOM 1828 1HG1 VAL A 118 150.883 192.100 164.049 1.00 0.00 H ATOM 1829 2HG1 VAL A 118 150.072 193.359 163.116 1.00 0.00 H ATOM 1830 3HG1 VAL A 118 149.158 192.378 164.285 1.00 0.00 H ATOM 1831 1HG2 VAL A 118 150.441 189.742 163.510 1.00 0.00 H ATOM 1832 2HG2 VAL A 118 148.732 189.948 163.737 1.00 0.00 H ATOM 1833 3HG2 VAL A 118 149.375 189.288 162.237 1.00 0.00 H ATOM 1834 N THR A 119 149.042 193.417 160.189 1.00 0.00 N ATOM 1835 CA THR A 119 149.148 194.749 159.656 1.00 0.00 C ATOM 1836 C THR A 119 147.738 195.292 159.384 1.00 0.00 C ATOM 1837 O THR A 119 147.511 196.436 159.749 1.00 0.00 O ATOM 1838 CB THR A 119 149.998 194.773 158.363 1.00 0.00 C ATOM 1839 OG1 THR A 119 151.331 194.345 158.657 1.00 0.00 O ATOM 1840 CG2 THR A 119 150.038 196.155 157.785 1.00 0.00 C ATOM 1841 H THR A 119 149.721 192.725 159.901 1.00 0.00 H ATOM 1842 HA THR A 119 149.641 195.382 160.395 1.00 0.00 H ATOM 1843 HB THR A 119 149.574 194.106 157.645 1.00 0.00 H ATOM 1844 HG1 THR A 119 151.309 193.449 159.004 1.00 0.00 H ATOM 1845 1HG2 THR A 119 150.641 196.152 156.874 1.00 0.00 H ATOM 1846 2HG2 THR A 119 149.030 196.478 157.550 1.00 0.00 H ATOM 1847 3HG2 THR A 119 150.478 196.840 158.509 1.00 0.00 H ATOM 1848 N SER A 120 146.819 194.446 158.880 1.00 0.00 N ATOM 1849 CA SER A 120 145.456 194.906 158.635 1.00 0.00 C ATOM 1850 C SER A 120 144.628 195.276 159.890 1.00 0.00 C ATOM 1851 O SER A 120 144.023 196.344 159.868 1.00 0.00 O ATOM 1852 CB SER A 120 144.702 193.838 157.864 1.00 0.00 C ATOM 1853 OG SER A 120 145.210 193.706 156.560 1.00 0.00 O ATOM 1854 H SER A 120 147.169 193.589 158.476 1.00 0.00 H ATOM 1855 HA SER A 120 145.513 195.826 158.050 1.00 0.00 H ATOM 1856 1HB SER A 120 144.783 192.895 158.380 1.00 0.00 H ATOM 1857 2HB SER A 120 143.648 194.097 157.821 1.00 0.00 H ATOM 1858 HG SER A 120 145.097 194.566 156.144 1.00 0.00 H ATOM 1859 N VAL A 121 144.892 194.537 160.997 1.00 0.00 N ATOM 1860 CA VAL A 121 144.215 194.581 162.314 1.00 0.00 C ATOM 1861 C VAL A 121 144.699 195.868 162.930 1.00 0.00 C ATOM 1862 O VAL A 121 143.862 196.713 163.239 1.00 0.00 O ATOM 1863 CB VAL A 121 144.576 193.376 163.211 1.00 0.00 C ATOM 1864 CG1 VAL A 121 143.979 193.549 164.596 1.00 0.00 C ATOM 1865 CG2 VAL A 121 144.086 192.084 162.566 1.00 0.00 C ATOM 1866 H VAL A 121 145.352 193.667 160.764 1.00 0.00 H ATOM 1867 HA VAL A 121 143.134 194.556 162.160 1.00 0.00 H ATOM 1868 HB VAL A 121 145.638 193.335 163.328 1.00 0.00 H ATOM 1869 1HG1 VAL A 121 144.244 192.692 165.215 1.00 0.00 H ATOM 1870 2HG1 VAL A 121 144.372 194.460 165.050 1.00 0.00 H ATOM 1871 3HG1 VAL A 121 142.894 193.619 164.518 1.00 0.00 H ATOM 1872 1HG2 VAL A 121 144.345 191.239 163.203 1.00 0.00 H ATOM 1873 2HG2 VAL A 121 143.004 192.128 162.443 1.00 0.00 H ATOM 1874 3HG2 VAL A 121 144.544 191.967 161.620 1.00 0.00 H ATOM 1875 N VAL A 122 146.011 196.035 162.877 1.00 0.00 N ATOM 1876 CA VAL A 122 146.750 197.124 163.472 1.00 0.00 C ATOM 1877 C VAL A 122 146.396 198.407 162.772 1.00 0.00 C ATOM 1878 O VAL A 122 146.001 199.337 163.465 1.00 0.00 O ATOM 1879 CB VAL A 122 148.265 196.881 163.370 1.00 0.00 C ATOM 1880 CG1 VAL A 122 149.013 198.111 163.763 1.00 0.00 C ATOM 1881 CG2 VAL A 122 148.663 195.692 164.254 1.00 0.00 C ATOM 1882 H VAL A 122 146.531 195.217 162.585 1.00 0.00 H ATOM 1883 HA VAL A 122 146.489 197.185 164.529 1.00 0.00 H ATOM 1884 HB VAL A 122 148.516 196.671 162.361 1.00 0.00 H ATOM 1885 1HG1 VAL A 122 150.072 197.928 163.687 1.00 0.00 H ATOM 1886 2HG1 VAL A 122 148.740 198.928 163.102 1.00 0.00 H ATOM 1887 3HG1 VAL A 122 148.766 198.374 164.788 1.00 0.00 H ATOM 1888 1HG2 VAL A 122 149.737 195.524 164.178 1.00 0.00 H ATOM 1889 2HG2 VAL A 122 148.402 195.905 165.289 1.00 0.00 H ATOM 1890 3HG2 VAL A 122 148.137 194.805 163.926 1.00 0.00 H ATOM 1891 N TYR A 123 146.408 198.364 161.453 1.00 0.00 N ATOM 1892 CA TYR A 123 146.053 199.527 160.676 1.00 0.00 C ATOM 1893 C TYR A 123 144.639 200.004 160.909 1.00 0.00 C ATOM 1894 O TYR A 123 144.515 201.173 161.260 1.00 0.00 O ATOM 1895 CB TYR A 123 146.264 199.229 159.186 1.00 0.00 C ATOM 1896 CG TYR A 123 145.934 200.401 158.268 1.00 0.00 C ATOM 1897 CD1 TYR A 123 146.814 201.416 158.126 1.00 0.00 C ATOM 1898 CD2 TYR A 123 144.726 200.425 157.575 1.00 0.00 C ATOM 1899 CE1 TYR A 123 146.518 202.467 157.304 1.00 0.00 C ATOM 1900 CE2 TYR A 123 144.431 201.482 156.748 1.00 0.00 C ATOM 1901 CZ TYR A 123 145.327 202.510 156.609 1.00 0.00 C ATOM 1902 OH TYR A 123 145.038 203.560 155.789 1.00 0.00 O ATOM 1903 H TYR A 123 146.887 197.582 161.041 1.00 0.00 H ATOM 1904 HA TYR A 123 146.690 200.340 160.980 1.00 0.00 H ATOM 1905 1HB TYR A 123 147.297 198.949 159.016 1.00 0.00 H ATOM 1906 2HB TYR A 123 145.645 198.387 158.893 1.00 0.00 H ATOM 1907 HD1 TYR A 123 147.740 201.399 158.658 1.00 0.00 H ATOM 1908 HD2 TYR A 123 144.023 199.618 157.687 1.00 0.00 H ATOM 1909 HE1 TYR A 123 147.216 203.272 157.191 1.00 0.00 H ATOM 1910 HE2 TYR A 123 143.486 201.503 156.206 1.00 0.00 H ATOM 1911 HH TYR A 123 145.764 204.188 155.807 1.00 0.00 H ATOM 1912 N TYR A 124 143.653 199.114 160.853 1.00 0.00 N ATOM 1913 CA TYR A 124 142.325 199.645 161.111 1.00 0.00 C ATOM 1914 C TYR A 124 142.276 200.214 162.514 1.00 0.00 C ATOM 1915 O TYR A 124 142.121 201.415 162.715 1.00 0.00 O ATOM 1916 CB TYR A 124 141.243 198.573 160.937 1.00 0.00 C ATOM 1917 CG TYR A 124 139.841 199.117 161.002 1.00 0.00 C ATOM 1918 CD1 TYR A 124 139.188 199.438 159.866 1.00 0.00 C ATOM 1919 CD2 TYR A 124 139.220 199.287 162.233 1.00 0.00 C ATOM 1920 CE1 TYR A 124 137.894 199.941 159.926 1.00 0.00 C ATOM 1921 CE2 TYR A 124 137.943 199.782 162.295 1.00 0.00 C ATOM 1922 CZ TYR A 124 137.279 200.110 161.143 1.00 0.00 C ATOM 1923 OH TYR A 124 135.988 200.610 161.206 1.00 0.00 O ATOM 1924 H TYR A 124 143.840 198.175 160.536 1.00 0.00 H ATOM 1925 HA TYR A 124 142.128 200.446 160.405 1.00 0.00 H ATOM 1926 1HB TYR A 124 141.373 198.077 159.976 1.00 0.00 H ATOM 1927 2HB TYR A 124 141.353 197.814 161.715 1.00 0.00 H ATOM 1928 HD1 TYR A 124 139.675 199.305 158.907 1.00 0.00 H ATOM 1929 HD2 TYR A 124 139.743 199.031 163.143 1.00 0.00 H ATOM 1930 HE1 TYR A 124 137.369 200.199 159.012 1.00 0.00 H ATOM 1931 HE2 TYR A 124 137.457 199.917 163.261 1.00 0.00 H ATOM 1932 HH TYR A 124 135.680 200.808 160.319 1.00 0.00 H ATOM 1933 N HIS A 125 142.873 199.479 163.451 1.00 0.00 N ATOM 1934 CA HIS A 125 142.623 199.995 164.786 1.00 0.00 C ATOM 1935 C HIS A 125 143.378 201.319 165.015 1.00 0.00 C ATOM 1936 O HIS A 125 142.856 202.219 165.650 1.00 0.00 O ATOM 1937 CB HIS A 125 143.034 198.963 165.835 1.00 0.00 C ATOM 1938 CG HIS A 125 142.168 197.762 165.856 1.00 0.00 C ATOM 1939 ND1 HIS A 125 142.584 196.554 166.364 1.00 0.00 N ATOM 1940 CD2 HIS A 125 140.902 197.576 165.428 1.00 0.00 C ATOM 1941 CE1 HIS A 125 141.611 195.676 166.249 1.00 0.00 C ATOM 1942 NE2 HIS A 125 140.577 196.273 165.684 1.00 0.00 N ATOM 1943 H HIS A 125 143.311 198.582 163.301 1.00 0.00 H ATOM 1944 HA HIS A 125 141.566 200.192 164.905 1.00 0.00 H ATOM 1945 1HB HIS A 125 144.060 198.643 165.649 1.00 0.00 H ATOM 1946 2HB HIS A 125 143.008 199.419 166.825 1.00 0.00 H ATOM 1947 HD1 HIS A 125 143.452 196.374 166.828 1.00 0.00 H ATOM 1948 HD2 HIS A 125 140.178 198.234 164.962 1.00 0.00 H ATOM 1949 HE1 HIS A 125 141.743 194.652 166.598 1.00 0.00 H ATOM 1950 N ASN A 126 144.544 201.479 164.406 1.00 0.00 N ATOM 1951 CA ASN A 126 145.270 202.719 164.627 1.00 0.00 C ATOM 1952 C ASN A 126 144.898 203.892 163.700 1.00 0.00 C ATOM 1953 O ASN A 126 145.310 205.023 163.976 1.00 0.00 O ATOM 1954 CB ASN A 126 146.752 202.436 164.529 1.00 0.00 C ATOM 1955 CG ASN A 126 147.281 201.734 165.734 1.00 0.00 C ATOM 1956 OD1 ASN A 126 146.700 201.817 166.822 1.00 0.00 O ATOM 1957 ND2 ASN A 126 148.371 201.045 165.571 1.00 0.00 N ATOM 1958 H ASN A 126 144.988 200.668 164.010 1.00 0.00 H ATOM 1959 HA ASN A 126 145.033 203.079 165.629 1.00 0.00 H ATOM 1960 1HB ASN A 126 146.947 201.820 163.649 1.00 0.00 H ATOM 1961 2HB ASN A 126 147.264 203.320 164.408 1.00 0.00 H ATOM 1962 1HD2 ASN A 126 148.773 200.553 166.344 1.00 0.00 H ATOM 1963 2HD2 ASN A 126 148.808 201.006 164.672 1.00 0.00 H ATOM 1964 N ILE A 127 144.189 203.629 162.593 1.00 0.00 N ATOM 1965 CA ILE A 127 143.905 204.744 161.680 1.00 0.00 C ATOM 1966 C ILE A 127 142.397 204.996 161.547 1.00 0.00 C ATOM 1967 O ILE A 127 141.848 206.068 161.759 1.00 0.00 O ATOM 1968 CB ILE A 127 144.507 204.471 160.295 1.00 0.00 C ATOM 1969 CG1 ILE A 127 146.037 204.302 160.399 1.00 0.00 C ATOM 1970 CG2 ILE A 127 144.161 205.574 159.350 1.00 0.00 C ATOM 1971 CD1 ILE A 127 146.751 205.524 160.936 1.00 0.00 C ATOM 1972 H ILE A 127 143.836 202.697 162.424 1.00 0.00 H ATOM 1973 HA ILE A 127 144.365 205.647 162.077 1.00 0.00 H ATOM 1974 HB ILE A 127 144.112 203.535 159.907 1.00 0.00 H ATOM 1975 1HG1 ILE A 127 146.266 203.464 161.044 1.00 0.00 H ATOM 1976 2HG1 ILE A 127 146.431 204.084 159.446 1.00 0.00 H ATOM 1977 1HG2 ILE A 127 144.594 205.365 158.377 1.00 0.00 H ATOM 1978 2HG2 ILE A 127 143.083 205.645 159.256 1.00 0.00 H ATOM 1979 3HG2 ILE A 127 144.556 206.516 159.728 1.00 0.00 H ATOM 1980 1HD1 ILE A 127 147.826 205.329 160.979 1.00 0.00 H ATOM 1981 2HD1 ILE A 127 146.562 206.373 160.279 1.00 0.00 H ATOM 1982 3HD1 ILE A 127 146.390 205.746 161.916 1.00 0.00 H ATOM 1983 N GLU A 128 141.648 203.911 161.247 1.00 0.00 N ATOM 1984 CA GLU A 128 140.252 204.418 161.068 1.00 0.00 C ATOM 1985 C GLU A 128 139.421 204.588 162.317 1.00 0.00 C ATOM 1986 O GLU A 128 138.317 205.135 162.290 1.00 0.00 O ATOM 1987 CB GLU A 128 139.517 203.490 160.132 1.00 0.00 C ATOM 1988 CG GLU A 128 139.842 203.698 158.699 1.00 0.00 C ATOM 1989 CD GLU A 128 141.050 202.963 158.272 1.00 0.00 C ATOM 1990 OE1 GLU A 128 141.620 202.289 159.077 1.00 0.00 O ATOM 1991 OE2 GLU A 128 141.414 203.075 157.129 1.00 0.00 O ATOM 1992 H GLU A 128 141.906 202.978 161.540 1.00 0.00 H ATOM 1993 HA GLU A 128 140.285 205.399 160.619 1.00 0.00 H ATOM 1994 1HB GLU A 128 139.751 202.460 160.385 1.00 0.00 H ATOM 1995 2HB GLU A 128 138.443 203.622 160.258 1.00 0.00 H ATOM 1996 1HG GLU A 128 139.005 203.371 158.100 1.00 0.00 H ATOM 1997 2HG GLU A 128 139.984 204.739 158.525 1.00 0.00 H ATOM 1998 N THR A 129 139.947 204.129 163.423 1.00 0.00 N ATOM 1999 CA THR A 129 139.199 204.260 164.656 1.00 0.00 C ATOM 2000 C THR A 129 139.702 205.532 165.289 1.00 0.00 C ATOM 2001 O THR A 129 139.030 206.135 166.126 1.00 0.00 O ATOM 2002 CB THR A 129 139.377 203.088 165.606 1.00 0.00 C ATOM 2003 OG1 THR A 129 140.727 203.040 166.043 1.00 0.00 O ATOM 2004 CG2 THR A 129 139.019 201.783 164.911 1.00 0.00 C ATOM 2005 H THR A 129 140.858 203.693 163.409 1.00 0.00 H ATOM 2006 HA THR A 129 138.137 204.325 164.421 1.00 0.00 H ATOM 2007 HB THR A 129 138.730 203.221 166.472 1.00 0.00 H ATOM 2008 HG1 THR A 129 140.949 203.868 166.498 1.00 0.00 H ATOM 2009 1HG2 THR A 129 139.151 200.954 165.604 1.00 0.00 H ATOM 2010 2HG2 THR A 129 137.984 201.819 164.581 1.00 0.00 H ATOM 2011 3HG2 THR A 129 139.669 201.642 164.048 1.00 0.00 H ATOM 2012 N SER A 130 140.926 205.918 164.885 1.00 0.00 N ATOM 2013 CA SER A 130 141.596 207.011 165.538 1.00 0.00 C ATOM 2014 C SER A 130 142.183 208.203 164.748 1.00 0.00 C ATOM 2015 O SER A 130 142.361 209.252 165.368 1.00 0.00 O ATOM 2016 CB SER A 130 142.711 206.383 166.350 1.00 0.00 C ATOM 2017 OG SER A 130 142.196 205.441 167.267 1.00 0.00 O ATOM 2018 H SER A 130 141.389 205.425 164.135 1.00 0.00 H ATOM 2019 HA SER A 130 140.867 207.504 166.181 1.00 0.00 H ATOM 2020 1HB SER A 130 143.420 205.894 165.678 1.00 0.00 H ATOM 2021 2HB SER A 130 143.251 207.161 166.887 1.00 0.00 H ATOM 2022 HG SER A 130 141.828 204.719 166.731 1.00 0.00 H ATOM 2023 N ASN A 131 142.595 208.071 163.456 1.00 0.00 N ATOM 2024 CA ASN A 131 143.159 209.328 162.915 1.00 0.00 C ATOM 2025 C ASN A 131 142.460 209.797 161.616 1.00 0.00 C ATOM 2026 O ASN A 131 142.382 210.994 161.352 1.00 0.00 O ATOM 2027 CB ASN A 131 144.654 209.170 162.670 1.00 0.00 C ATOM 2028 CG ASN A 131 145.449 209.046 163.953 1.00 0.00 C ATOM 2029 OD1 ASN A 131 145.703 210.043 164.639 1.00 0.00 O ATOM 2030 ND2 ASN A 131 145.844 207.837 164.291 1.00 0.00 N ATOM 2031 H ASN A 131 142.468 207.267 162.867 1.00 0.00 H ATOM 2032 HA ASN A 131 143.015 210.118 163.646 1.00 0.00 H ATOM 2033 1HB ASN A 131 144.832 208.281 162.060 1.00 0.00 H ATOM 2034 2HB ASN A 131 145.024 210.030 162.112 1.00 0.00 H ATOM 2035 1HD2 ASN A 131 146.372 207.699 165.129 1.00 0.00 H ATOM 2036 2HD2 ASN A 131 145.619 207.049 163.709 1.00 0.00 H ATOM 2037 N PHE A 132 142.088 208.846 160.738 1.00 0.00 N ATOM 2038 CA PHE A 132 141.452 209.326 159.481 1.00 0.00 C ATOM 2039 C PHE A 132 140.697 208.165 158.706 1.00 0.00 C ATOM 2040 O PHE A 132 141.261 207.094 158.496 1.00 0.00 O ATOM 2041 CB PHE A 132 142.555 209.967 158.531 1.00 0.00 C ATOM 2042 CG PHE A 132 142.002 210.803 157.421 1.00 0.00 C ATOM 2043 CD1 PHE A 132 141.534 212.089 157.666 1.00 0.00 C ATOM 2044 CD2 PHE A 132 141.944 210.323 156.143 1.00 0.00 C ATOM 2045 CE1 PHE A 132 141.023 212.860 156.640 1.00 0.00 C ATOM 2046 CE2 PHE A 132 141.433 211.092 155.110 1.00 0.00 C ATOM 2047 CZ PHE A 132 140.974 212.360 155.363 1.00 0.00 C ATOM 2048 H PHE A 132 142.096 207.869 160.967 1.00 0.00 H ATOM 2049 HA PHE A 132 140.721 210.075 159.738 1.00 0.00 H ATOM 2050 1HB PHE A 132 143.201 210.571 159.098 1.00 0.00 H ATOM 2051 2HB PHE A 132 143.158 209.175 158.086 1.00 0.00 H ATOM 2052 HD1 PHE A 132 141.574 212.485 158.680 1.00 0.00 H ATOM 2053 HD2 PHE A 132 142.303 209.332 155.947 1.00 0.00 H ATOM 2054 HE1 PHE A 132 140.659 213.866 156.846 1.00 0.00 H ATOM 2055 HE2 PHE A 132 141.396 210.693 154.096 1.00 0.00 H ATOM 2056 HZ PHE A 132 140.571 212.967 154.554 1.00 0.00 H ATOM 2057 N PRO A 133 139.409 208.414 158.295 1.00 0.00 N ATOM 2058 CA PRO A 133 138.511 207.488 157.571 1.00 0.00 C ATOM 2059 C PRO A 133 138.859 207.543 156.079 1.00 0.00 C ATOM 2060 O PRO A 133 139.690 208.316 155.670 1.00 0.00 O ATOM 2061 CB PRO A 133 137.131 208.074 157.869 1.00 0.00 C ATOM 2062 CG PRO A 133 137.419 209.587 157.920 1.00 0.00 C ATOM 2063 CD PRO A 133 138.771 209.697 158.635 1.00 0.00 C ATOM 2064 HA PRO A 133 138.609 206.480 157.986 1.00 0.00 H ATOM 2065 1HB PRO A 133 136.420 207.785 157.080 1.00 0.00 H ATOM 2066 2HB PRO A 133 136.745 207.665 158.815 1.00 0.00 H ATOM 2067 1HG PRO A 133 137.445 210.004 156.902 1.00 0.00 H ATOM 2068 2HG PRO A 133 136.614 210.110 158.455 1.00 0.00 H ATOM 2069 1HD PRO A 133 139.311 210.537 158.250 1.00 0.00 H ATOM 2070 2HD PRO A 133 138.605 209.806 159.718 1.00 0.00 H ATOM 2071 N LYS A 134 138.149 206.695 155.273 1.00 0.00 N ATOM 2072 CA LYS A 134 138.189 206.715 153.758 1.00 0.00 C ATOM 2073 C LYS A 134 139.479 206.073 153.239 1.00 0.00 C ATOM 2074 O LYS A 134 139.659 205.954 152.026 1.00 0.00 O ATOM 2075 CB LYS A 134 138.070 208.161 153.207 1.00 0.00 C ATOM 2076 CG LYS A 134 136.810 208.912 153.662 1.00 0.00 C ATOM 2077 CD LYS A 134 136.734 210.290 153.039 1.00 0.00 C ATOM 2078 CE LYS A 134 135.506 211.048 153.516 1.00 0.00 C ATOM 2079 NZ LYS A 134 135.437 212.417 152.937 1.00 0.00 N ATOM 2080 H LYS A 134 137.539 206.021 155.712 1.00 0.00 H ATOM 2081 HA LYS A 134 137.347 206.134 153.381 1.00 0.00 H ATOM 2082 1HB LYS A 134 138.898 208.718 153.505 1.00 0.00 H ATOM 2083 2HB LYS A 134 138.069 208.136 152.118 1.00 0.00 H ATOM 2084 1HG LYS A 134 135.925 208.344 153.376 1.00 0.00 H ATOM 2085 2HG LYS A 134 136.819 209.012 154.737 1.00 0.00 H ATOM 2086 1HD LYS A 134 137.626 210.858 153.303 1.00 0.00 H ATOM 2087 2HD LYS A 134 136.693 210.197 151.954 1.00 0.00 H ATOM 2088 1HE LYS A 134 134.609 210.499 153.232 1.00 0.00 H ATOM 2089 2HE LYS A 134 135.529 211.127 154.605 1.00 0.00 H ATOM 2090 1HZ LYS A 134 134.610 212.886 153.278 1.00 0.00 H ATOM 2091 2HZ LYS A 134 136.257 212.941 153.211 1.00 0.00 H ATOM 2092 3HZ LYS A 134 135.397 212.356 151.930 1.00 0.00 H ATOM 2093 N LEU A 135 140.341 205.673 154.138 1.00 0.00 N ATOM 2094 CA LEU A 135 141.595 205.091 153.680 1.00 0.00 C ATOM 2095 C LEU A 135 141.425 203.583 153.508 1.00 0.00 C ATOM 2096 O LEU A 135 142.322 202.977 152.920 1.00 0.00 O ATOM 2097 CB LEU A 135 142.704 205.401 154.679 1.00 0.00 C ATOM 2098 CG LEU A 135 143.004 206.876 154.877 1.00 0.00 C ATOM 2099 CD1 LEU A 135 144.031 207.038 155.974 1.00 0.00 C ATOM 2100 CD2 LEU A 135 143.498 207.468 153.577 1.00 0.00 C ATOM 2101 H LEU A 135 140.160 205.749 155.129 1.00 0.00 H ATOM 2102 HA LEU A 135 141.858 205.540 152.722 1.00 0.00 H ATOM 2103 1HB LEU A 135 142.425 204.981 155.648 1.00 0.00 H ATOM 2104 2HB LEU A 135 143.617 204.915 154.345 1.00 0.00 H ATOM 2105 HG LEU A 135 142.107 207.386 155.188 1.00 0.00 H ATOM 2106 1HD1 LEU A 135 144.246 208.097 156.116 1.00 0.00 H ATOM 2107 2HD1 LEU A 135 143.647 206.625 156.891 1.00 0.00 H ATOM 2108 3HD1 LEU A 135 144.946 206.516 155.695 1.00 0.00 H ATOM 2109 1HD2 LEU A 135 143.714 208.527 153.717 1.00 0.00 H ATOM 2110 2HD2 LEU A 135 144.405 206.952 153.263 1.00 0.00 H ATOM 2111 3HD2 LEU A 135 142.731 207.352 152.810 1.00 0.00 H ATOM 2112 N LEU A 136 140.277 203.061 153.932 1.00 0.00 N ATOM 2113 CA LEU A 136 139.928 201.639 154.012 1.00 0.00 C ATOM 2114 C LEU A 136 140.073 200.903 152.700 1.00 0.00 C ATOM 2115 O LEU A 136 140.253 199.689 152.760 1.00 0.00 O ATOM 2116 CB LEU A 136 138.498 201.485 154.501 1.00 0.00 C ATOM 2117 CG LEU A 136 138.280 201.800 155.815 1.00 0.00 C ATOM 2118 CD1 LEU A 136 136.835 201.732 156.103 1.00 0.00 C ATOM 2119 CD2 LEU A 136 139.014 200.901 156.643 1.00 0.00 C ATOM 2120 H LEU A 136 139.613 203.712 154.326 1.00 0.00 H ATOM 2121 HA LEU A 136 140.593 201.164 154.732 1.00 0.00 H ATOM 2122 1HB LEU A 136 137.858 202.117 153.901 1.00 0.00 H ATOM 2123 2HB LEU A 136 138.192 200.452 154.355 1.00 0.00 H ATOM 2124 HG LEU A 136 138.610 202.823 156.004 1.00 0.00 H ATOM 2125 1HD1 LEU A 136 136.659 201.983 157.149 1.00 0.00 H ATOM 2126 2HD1 LEU A 136 136.303 202.439 155.466 1.00 0.00 H ATOM 2127 3HD1 LEU A 136 136.472 200.724 155.907 1.00 0.00 H ATOM 2128 1HD2 LEU A 136 138.851 201.140 157.650 1.00 0.00 H ATOM 2129 2HD2 LEU A 136 138.683 199.879 156.453 1.00 0.00 H ATOM 2130 3HD2 LEU A 136 140.075 200.985 156.419 1.00 0.00 H ATOM 2131 N ILE A 137 139.920 201.589 151.576 1.00 0.00 N ATOM 2132 CA ILE A 137 140.056 200.895 150.317 1.00 0.00 C ATOM 2133 C ILE A 137 141.419 200.221 150.143 1.00 0.00 C ATOM 2134 O ILE A 137 141.461 199.274 149.370 1.00 0.00 O ATOM 2135 CB ILE A 137 139.813 201.870 149.149 1.00 0.00 C ATOM 2136 CG1 ILE A 137 139.472 201.095 147.879 1.00 0.00 C ATOM 2137 CG2 ILE A 137 141.042 202.758 148.929 1.00 0.00 C ATOM 2138 CD1 ILE A 137 138.135 200.359 147.948 1.00 0.00 C ATOM 2139 H ILE A 137 139.728 202.581 151.597 1.00 0.00 H ATOM 2140 HA ILE A 137 139.309 200.102 150.284 1.00 0.00 H ATOM 2141 HB ILE A 137 138.954 202.502 149.375 1.00 0.00 H ATOM 2142 1HG1 ILE A 137 139.444 201.780 147.033 1.00 0.00 H ATOM 2143 2HG1 ILE A 137 140.254 200.363 147.680 1.00 0.00 H ATOM 2144 1HG2 ILE A 137 140.855 203.439 148.101 1.00 0.00 H ATOM 2145 2HG2 ILE A 137 141.242 203.332 149.835 1.00 0.00 H ATOM 2146 3HG2 ILE A 137 141.897 202.140 148.699 1.00 0.00 H ATOM 2147 1HD1 ILE A 137 137.962 199.832 147.010 1.00 0.00 H ATOM 2148 2HD1 ILE A 137 138.156 199.651 148.759 1.00 0.00 H ATOM 2149 3HD1 ILE A 137 137.333 201.077 148.113 1.00 0.00 H ATOM 2150 N ALA A 138 142.443 200.671 150.889 1.00 0.00 N ATOM 2151 CA ALA A 138 143.791 200.118 150.861 1.00 0.00 C ATOM 2152 C ALA A 138 143.677 198.682 151.344 1.00 0.00 C ATOM 2153 O ALA A 138 144.296 197.813 150.729 1.00 0.00 O ATOM 2154 CB ALA A 138 144.746 200.912 151.736 1.00 0.00 C ATOM 2155 H ALA A 138 142.268 201.465 151.490 1.00 0.00 H ATOM 2156 HA ALA A 138 144.171 200.154 149.839 1.00 0.00 H ATOM 2157 1HB ALA A 138 145.722 200.426 151.744 1.00 0.00 H ATOM 2158 2HB ALA A 138 144.846 201.923 151.340 1.00 0.00 H ATOM 2159 3HB ALA A 138 144.354 200.958 152.753 1.00 0.00 H ATOM 2160 N LEU A 139 142.799 198.469 152.334 1.00 0.00 N ATOM 2161 CA LEU A 139 142.603 197.145 152.898 1.00 0.00 C ATOM 2162 C LEU A 139 141.799 196.331 151.893 1.00 0.00 C ATOM 2163 O LEU A 139 142.186 195.177 151.735 1.00 0.00 O ATOM 2164 CB LEU A 139 141.867 197.222 154.251 1.00 0.00 C ATOM 2165 CG LEU A 139 142.626 197.911 155.380 1.00 0.00 C ATOM 2166 CD1 LEU A 139 141.727 198.014 156.608 1.00 0.00 C ATOM 2167 CD2 LEU A 139 143.845 197.155 155.680 1.00 0.00 C ATOM 2168 H LEU A 139 142.322 199.257 152.748 1.00 0.00 H ATOM 2169 HA LEU A 139 143.579 196.690 153.069 1.00 0.00 H ATOM 2170 1HB LEU A 139 140.949 197.749 154.109 1.00 0.00 H ATOM 2171 2HB LEU A 139 141.634 196.207 154.579 1.00 0.00 H ATOM 2172 HG LEU A 139 142.892 198.926 155.075 1.00 0.00 H ATOM 2173 1HD1 LEU A 139 142.266 198.503 157.411 1.00 0.00 H ATOM 2174 2HD1 LEU A 139 140.843 198.592 156.363 1.00 0.00 H ATOM 2175 3HD1 LEU A 139 141.431 197.014 156.927 1.00 0.00 H ATOM 2176 1HD2 LEU A 139 144.391 197.648 156.489 1.00 0.00 H ATOM 2177 2HD2 LEU A 139 143.580 196.146 155.984 1.00 0.00 H ATOM 2178 3HD2 LEU A 139 144.460 197.114 154.810 1.00 0.00 H ATOM 2179 N LEU A 140 140.828 196.948 151.187 1.00 0.00 N ATOM 2180 CA LEU A 140 140.147 196.118 150.197 1.00 0.00 C ATOM 2181 C LEU A 140 141.098 195.674 149.128 1.00 0.00 C ATOM 2182 O LEU A 140 141.020 194.481 148.844 1.00 0.00 O ATOM 2183 CB LEU A 140 138.986 196.881 149.562 1.00 0.00 C ATOM 2184 CG LEU A 140 138.113 196.078 148.603 1.00 0.00 C ATOM 2185 CD1 LEU A 140 136.688 196.581 148.673 1.00 0.00 C ATOM 2186 CD2 LEU A 140 138.664 196.198 147.199 1.00 0.00 C ATOM 2187 H LEU A 140 140.513 197.852 151.514 1.00 0.00 H ATOM 2188 HA LEU A 140 139.742 195.244 150.701 1.00 0.00 H ATOM 2189 1HB LEU A 140 138.363 197.249 150.332 1.00 0.00 H ATOM 2190 2HB LEU A 140 139.383 197.718 149.019 1.00 0.00 H ATOM 2191 HG LEU A 140 138.112 195.041 148.901 1.00 0.00 H ATOM 2192 1HD1 LEU A 140 136.066 196.008 147.989 1.00 0.00 H ATOM 2193 2HD1 LEU A 140 136.313 196.466 149.684 1.00 0.00 H ATOM 2194 3HD1 LEU A 140 136.660 197.631 148.394 1.00 0.00 H ATOM 2195 1HD2 LEU A 140 138.041 195.622 146.513 1.00 0.00 H ATOM 2196 2HD2 LEU A 140 138.666 197.246 146.898 1.00 0.00 H ATOM 2197 3HD2 LEU A 140 139.671 195.817 147.175 1.00 0.00 H ATOM 2198 N VAL A 141 142.003 196.544 148.662 1.00 0.00 N ATOM 2199 CA VAL A 141 142.914 196.074 147.652 1.00 0.00 C ATOM 2200 C VAL A 141 143.724 194.937 148.189 1.00 0.00 C ATOM 2201 O VAL A 141 143.740 193.926 147.502 1.00 0.00 O ATOM 2202 CB VAL A 141 143.846 197.209 147.199 1.00 0.00 C ATOM 2203 CG1 VAL A 141 144.917 196.675 146.310 1.00 0.00 C ATOM 2204 CG2 VAL A 141 143.038 198.286 146.491 1.00 0.00 C ATOM 2205 H VAL A 141 141.879 197.523 148.861 1.00 0.00 H ATOM 2206 HA VAL A 141 142.334 195.729 146.796 1.00 0.00 H ATOM 2207 HB VAL A 141 144.336 197.636 148.073 1.00 0.00 H ATOM 2208 1HG1 VAL A 141 145.569 197.490 145.998 1.00 0.00 H ATOM 2209 2HG1 VAL A 141 145.489 195.944 146.841 1.00 0.00 H ATOM 2210 3HG1 VAL A 141 144.464 196.216 145.432 1.00 0.00 H ATOM 2211 1HG2 VAL A 141 143.702 199.088 146.172 1.00 0.00 H ATOM 2212 2HG2 VAL A 141 142.543 197.857 145.620 1.00 0.00 H ATOM 2213 3HG2 VAL A 141 142.294 198.682 147.166 1.00 0.00 H ATOM 2214 N TYR A 142 144.187 195.054 149.417 1.00 0.00 N ATOM 2215 CA TYR A 142 144.870 193.946 150.012 1.00 0.00 C ATOM 2216 C TYR A 142 144.082 192.687 150.053 1.00 0.00 C ATOM 2217 O TYR A 142 144.622 191.728 149.508 1.00 0.00 O ATOM 2218 CB TYR A 142 145.307 194.303 151.418 1.00 0.00 C ATOM 2219 CG TYR A 142 145.829 193.123 152.208 1.00 0.00 C ATOM 2220 CD1 TYR A 142 147.073 192.656 151.985 1.00 0.00 C ATOM 2221 CD2 TYR A 142 145.013 192.515 153.175 1.00 0.00 C ATOM 2222 CE1 TYR A 142 147.543 191.579 152.709 1.00 0.00 C ATOM 2223 CE2 TYR A 142 145.477 191.453 153.889 1.00 0.00 C ATOM 2224 CZ TYR A 142 146.726 190.980 153.668 1.00 0.00 C ATOM 2225 OH TYR A 142 147.186 189.919 154.382 1.00 0.00 O ATOM 2226 H TYR A 142 144.256 195.980 149.816 1.00 0.00 H ATOM 2227 HA TYR A 142 145.752 193.727 149.412 1.00 0.00 H ATOM 2228 1HB TYR A 142 146.090 195.058 151.374 1.00 0.00 H ATOM 2229 2HB TYR A 142 144.478 194.728 151.956 1.00 0.00 H ATOM 2230 HD1 TYR A 142 147.699 193.123 151.241 1.00 0.00 H ATOM 2231 HD2 TYR A 142 144.009 192.891 153.354 1.00 0.00 H ATOM 2232 HE1 TYR A 142 148.539 191.203 152.531 1.00 0.00 H ATOM 2233 HE2 TYR A 142 144.841 190.981 154.639 1.00 0.00 H ATOM 2234 HH TYR A 142 148.093 189.731 154.125 1.00 0.00 H ATOM 2235 N TRP A 143 142.823 192.724 150.462 1.00 0.00 N ATOM 2236 CA TRP A 143 142.080 191.515 150.588 1.00 0.00 C ATOM 2237 C TRP A 143 141.895 190.942 149.180 1.00 0.00 C ATOM 2238 O TRP A 143 141.959 189.725 149.106 1.00 0.00 O ATOM 2239 CB TRP A 143 140.746 191.767 151.249 1.00 0.00 C ATOM 2240 CG TRP A 143 140.903 192.143 152.673 1.00 0.00 C ATOM 2241 CD1 TRP A 143 140.525 193.310 153.249 1.00 0.00 C ATOM 2242 CD2 TRP A 143 141.493 191.333 153.732 1.00 0.00 C ATOM 2243 NE1 TRP A 143 140.832 193.299 154.589 1.00 0.00 N ATOM 2244 CE2 TRP A 143 141.421 192.100 154.901 1.00 0.00 C ATOM 2245 CE3 TRP A 143 142.065 190.040 153.783 1.00 0.00 C ATOM 2246 CZ2 TRP A 143 141.902 191.627 156.122 1.00 0.00 C ATOM 2247 CZ3 TRP A 143 142.543 189.570 155.002 1.00 0.00 C ATOM 2248 CH2 TRP A 143 142.463 190.341 156.142 1.00 0.00 C ATOM 2249 H TRP A 143 142.536 193.599 150.878 1.00 0.00 H ATOM 2250 HA TRP A 143 142.638 190.825 151.221 1.00 0.00 H ATOM 2251 1HB TRP A 143 140.232 192.553 150.730 1.00 0.00 H ATOM 2252 2HB TRP A 143 140.128 190.869 151.180 1.00 0.00 H ATOM 2253 HD1 TRP A 143 140.055 194.123 152.733 1.00 0.00 H ATOM 2254 HE1 TRP A 143 140.654 194.051 155.239 1.00 0.00 H ATOM 2255 HE3 TRP A 143 142.128 189.424 152.884 1.00 0.00 H ATOM 2256 HZ2 TRP A 143 141.849 192.220 157.035 1.00 0.00 H ATOM 2257 HZ3 TRP A 143 142.987 188.565 155.034 1.00 0.00 H ATOM 2258 HH2 TRP A 143 142.848 189.939 157.081 1.00 0.00 H ATOM 2259 N THR A 144 141.763 191.831 148.143 1.00 0.00 N ATOM 2260 CA THR A 144 141.479 191.491 146.734 1.00 0.00 C ATOM 2261 C THR A 144 142.638 190.670 146.247 1.00 0.00 C ATOM 2262 O THR A 144 142.410 189.570 145.765 1.00 0.00 O ATOM 2263 CB THR A 144 141.292 192.741 145.838 1.00 0.00 C ATOM 2264 OG1 THR A 144 140.207 193.525 146.331 1.00 0.00 O ATOM 2265 CG2 THR A 144 140.999 192.323 144.376 1.00 0.00 C ATOM 2266 H THR A 144 141.680 192.797 148.425 1.00 0.00 H ATOM 2267 HA THR A 144 140.558 190.915 146.692 1.00 0.00 H ATOM 2268 HB THR A 144 142.197 193.344 145.861 1.00 0.00 H ATOM 2269 HG1 THR A 144 140.383 193.778 147.241 1.00 0.00 H ATOM 2270 1HG2 THR A 144 140.871 193.215 143.761 1.00 0.00 H ATOM 2271 2HG2 THR A 144 141.831 191.733 143.993 1.00 0.00 H ATOM 2272 3HG2 THR A 144 140.116 191.746 144.346 1.00 0.00 H ATOM 2273 N LEU A 145 143.815 191.126 146.589 1.00 0.00 N ATOM 2274 CA LEU A 145 145.047 190.526 146.204 1.00 0.00 C ATOM 2275 C LEU A 145 145.245 189.226 146.925 1.00 0.00 C ATOM 2276 O LEU A 145 145.681 188.292 146.249 1.00 0.00 O ATOM 2277 CB LEU A 145 146.199 191.475 146.498 1.00 0.00 C ATOM 2278 CG LEU A 145 146.234 192.743 145.678 1.00 0.00 C ATOM 2279 CD1 LEU A 145 147.343 193.656 146.202 1.00 0.00 C ATOM 2280 CD2 LEU A 145 146.454 192.396 144.227 1.00 0.00 C ATOM 2281 H LEU A 145 143.807 192.050 146.993 1.00 0.00 H ATOM 2282 HA LEU A 145 145.016 190.334 145.132 1.00 0.00 H ATOM 2283 1HB LEU A 145 146.154 191.761 147.534 1.00 0.00 H ATOM 2284 2HB LEU A 145 147.086 190.974 146.336 1.00 0.00 H ATOM 2285 HG LEU A 145 145.306 193.263 145.783 1.00 0.00 H ATOM 2286 1HD1 LEU A 145 147.370 194.569 145.612 1.00 0.00 H ATOM 2287 2HD1 LEU A 145 147.149 193.903 147.241 1.00 0.00 H ATOM 2288 3HD1 LEU A 145 148.302 193.145 146.122 1.00 0.00 H ATOM 2289 1HD2 LEU A 145 146.479 193.311 143.634 1.00 0.00 H ATOM 2290 2HD2 LEU A 145 147.402 191.867 144.118 1.00 0.00 H ATOM 2291 3HD2 LEU A 145 145.641 191.758 143.877 1.00 0.00 H ATOM 2292 N ALA A 146 144.810 189.163 148.196 1.00 0.00 N ATOM 2293 CA ALA A 146 144.966 188.014 149.042 1.00 0.00 C ATOM 2294 C ALA A 146 144.181 186.841 148.446 1.00 0.00 C ATOM 2295 O ALA A 146 144.768 185.766 148.369 1.00 0.00 O ATOM 2296 CB ALA A 146 144.499 188.335 150.464 1.00 0.00 C ATOM 2297 H ALA A 146 144.536 190.037 148.620 1.00 0.00 H ATOM 2298 HA ALA A 146 146.023 187.747 149.071 1.00 0.00 H ATOM 2299 1HB ALA A 146 144.623 187.457 151.093 1.00 0.00 H ATOM 2300 2HB ALA A 146 145.095 189.156 150.866 1.00 0.00 H ATOM 2301 3HB ALA A 146 143.490 188.613 150.449 1.00 0.00 H ATOM 2302 N PHE A 147 142.962 187.132 147.843 1.00 0.00 N ATOM 2303 CA PHE A 147 142.044 186.173 147.181 1.00 0.00 C ATOM 2304 C PHE A 147 142.717 185.491 146.134 1.00 0.00 C ATOM 2305 O PHE A 147 142.906 184.278 146.192 1.00 0.00 O ATOM 2306 CB PHE A 147 140.835 186.836 146.595 1.00 0.00 C ATOM 2307 CG PHE A 147 139.975 187.082 147.400 1.00 0.00 C ATOM 2308 CD1 PHE A 147 139.835 188.265 147.876 1.00 0.00 C ATOM 2309 CD2 PHE A 147 139.193 186.062 147.758 1.00 0.00 C ATOM 2310 CE1 PHE A 147 138.929 188.508 148.719 1.00 0.00 C ATOM 2311 CE2 PHE A 147 138.286 186.276 148.592 1.00 0.00 C ATOM 2312 CZ PHE A 147 138.121 187.525 149.109 1.00 0.00 C ATOM 2313 H PHE A 147 142.562 188.038 148.051 1.00 0.00 H ATOM 2314 HA PHE A 147 141.699 185.453 147.923 1.00 0.00 H ATOM 2315 1HB PHE A 147 141.119 187.741 146.130 1.00 0.00 H ATOM 2316 2HB PHE A 147 140.405 186.193 145.825 1.00 0.00 H ATOM 2317 HD1 PHE A 147 140.476 189.020 147.559 1.00 0.00 H ATOM 2318 HD2 PHE A 147 139.328 185.062 147.342 1.00 0.00 H ATOM 2319 HE1 PHE A 147 138.817 189.505 149.117 1.00 0.00 H ATOM 2320 HE2 PHE A 147 137.639 185.474 148.900 1.00 0.00 H ATOM 2321 HZ PHE A 147 137.372 187.712 149.805 1.00 0.00 H ATOM 2322 N ILE A 148 143.261 186.336 145.262 1.00 0.00 N ATOM 2323 CA ILE A 148 143.745 185.944 144.003 1.00 0.00 C ATOM 2324 C ILE A 148 144.891 185.077 144.095 1.00 0.00 C ATOM 2325 O ILE A 148 144.775 183.980 143.573 1.00 0.00 O ATOM 2326 CB ILE A 148 144.109 187.179 143.168 1.00 0.00 C ATOM 2327 CG1 ILE A 148 142.847 187.980 142.828 1.00 0.00 C ATOM 2328 CG2 ILE A 148 144.840 186.763 141.905 1.00 0.00 C ATOM 2329 CD1 ILE A 148 143.133 189.357 142.287 1.00 0.00 C ATOM 2330 H ILE A 148 143.142 187.329 145.433 1.00 0.00 H ATOM 2331 HA ILE A 148 142.958 185.379 143.491 1.00 0.00 H ATOM 2332 HB ILE A 148 144.753 187.834 143.752 1.00 0.00 H ATOM 2333 1HG1 ILE A 148 142.262 187.436 142.092 1.00 0.00 H ATOM 2334 2HG1 ILE A 148 142.230 188.084 143.728 1.00 0.00 H ATOM 2335 1HG2 ILE A 148 145.091 187.648 141.323 1.00 0.00 H ATOM 2336 2HG2 ILE A 148 145.750 186.235 142.170 1.00 0.00 H ATOM 2337 3HG2 ILE A 148 144.200 186.109 141.312 1.00 0.00 H ATOM 2338 1HD1 ILE A 148 142.211 189.854 142.075 1.00 0.00 H ATOM 2339 2HD1 ILE A 148 143.694 189.931 143.029 1.00 0.00 H ATOM 2340 3HD1 ILE A 148 143.720 189.274 141.374 1.00 0.00 H ATOM 2341 N THR A 149 145.872 185.432 144.872 1.00 0.00 N ATOM 2342 CA THR A 149 147.053 184.689 144.836 1.00 0.00 C ATOM 2343 C THR A 149 146.880 183.427 145.643 1.00 0.00 C ATOM 2344 O THR A 149 147.471 182.425 145.238 1.00 0.00 O ATOM 2345 CB THR A 149 148.227 185.508 145.362 1.00 0.00 C ATOM 2346 OG1 THR A 149 147.976 185.889 146.719 1.00 0.00 O ATOM 2347 CG2 THR A 149 148.428 186.760 144.514 1.00 0.00 C ATOM 2348 H THR A 149 145.823 186.341 145.314 1.00 0.00 H ATOM 2349 HA THR A 149 147.263 184.422 143.808 1.00 0.00 H ATOM 2350 HB THR A 149 149.107 184.922 145.332 1.00 0.00 H ATOM 2351 HG1 THR A 149 147.179 186.425 146.758 1.00 0.00 H ATOM 2352 1HG2 THR A 149 149.269 187.331 144.903 1.00 0.00 H ATOM 2353 2HG2 THR A 149 148.627 186.477 143.500 1.00 0.00 H ATOM 2354 3HG2 THR A 149 147.529 187.370 144.549 1.00 0.00 H ATOM 2355 N LYS A 150 145.976 183.448 146.638 1.00 0.00 N ATOM 2356 CA LYS A 150 145.764 182.256 147.403 1.00 0.00 C ATOM 2357 C LYS A 150 144.946 181.244 146.607 1.00 0.00 C ATOM 2358 O LYS A 150 145.299 180.073 146.700 1.00 0.00 O ATOM 2359 CB LYS A 150 145.075 182.589 148.711 1.00 0.00 C ATOM 2360 CG LYS A 150 144.917 181.399 149.666 1.00 0.00 C ATOM 2361 CD LYS A 150 146.286 180.818 150.062 1.00 0.00 C ATOM 2362 CE LYS A 150 147.076 181.797 150.895 1.00 0.00 C ATOM 2363 NZ LYS A 150 148.361 181.213 151.370 1.00 0.00 N ATOM 2364 H LYS A 150 145.610 184.323 146.970 1.00 0.00 H ATOM 2365 HA LYS A 150 146.735 181.813 147.627 1.00 0.00 H ATOM 2366 1HB LYS A 150 145.638 183.362 149.231 1.00 0.00 H ATOM 2367 2HB LYS A 150 144.081 182.989 148.508 1.00 0.00 H ATOM 2368 1HG LYS A 150 144.397 181.720 150.564 1.00 0.00 H ATOM 2369 2HG LYS A 150 144.324 180.618 149.182 1.00 0.00 H ATOM 2370 1HD LYS A 150 146.141 179.897 150.636 1.00 0.00 H ATOM 2371 2HD LYS A 150 146.855 180.580 149.161 1.00 0.00 H ATOM 2372 1HE LYS A 150 147.292 182.686 150.304 1.00 0.00 H ATOM 2373 2HE LYS A 150 146.494 182.092 151.747 1.00 0.00 H ATOM 2374 1HZ LYS A 150 148.858 181.898 151.923 1.00 0.00 H ATOM 2375 2HZ LYS A 150 148.172 180.398 151.936 1.00 0.00 H ATOM 2376 3HZ LYS A 150 148.925 180.948 150.576 1.00 0.00 H ATOM 2377 N THR A 151 144.009 181.771 145.742 1.00 0.00 N ATOM 2378 CA THR A 151 143.060 181.023 144.923 1.00 0.00 C ATOM 2379 C THR A 151 143.857 180.271 143.932 1.00 0.00 C ATOM 2380 O THR A 151 143.603 179.089 143.781 1.00 0.00 O ATOM 2381 CB THR A 151 142.038 181.929 144.208 1.00 0.00 C ATOM 2382 OG1 THR A 151 141.238 182.610 145.179 1.00 0.00 O ATOM 2383 CG2 THR A 151 141.140 181.106 143.306 1.00 0.00 C ATOM 2384 H THR A 151 143.788 182.728 145.885 1.00 0.00 H ATOM 2385 HA THR A 151 142.499 180.346 145.568 1.00 0.00 H ATOM 2386 HB THR A 151 142.564 182.667 143.610 1.00 0.00 H ATOM 2387 HG1 THR A 151 141.800 183.127 145.746 1.00 0.00 H ATOM 2388 1HG2 THR A 151 140.425 181.761 142.809 1.00 0.00 H ATOM 2389 2HG2 THR A 151 141.746 180.594 142.558 1.00 0.00 H ATOM 2390 3HG2 THR A 151 140.602 180.370 143.902 1.00 0.00 H ATOM 2391 N ILE A 152 144.912 180.945 143.422 1.00 0.00 N ATOM 2392 CA ILE A 152 145.775 180.390 142.425 1.00 0.00 C ATOM 2393 C ILE A 152 146.466 179.245 142.978 1.00 0.00 C ATOM 2394 O ILE A 152 146.414 178.205 142.338 1.00 0.00 O ATOM 2395 CB ILE A 152 146.787 181.415 141.927 1.00 0.00 C ATOM 2396 CG1 ILE A 152 146.084 182.500 141.090 1.00 0.00 C ATOM 2397 CG2 ILE A 152 147.834 180.762 141.148 1.00 0.00 C ATOM 2398 CD1 ILE A 152 146.955 183.686 140.777 1.00 0.00 C ATOM 2399 H ILE A 152 144.908 181.940 143.589 1.00 0.00 H ATOM 2400 HA ILE A 152 145.171 180.085 141.571 1.00 0.00 H ATOM 2401 HB ILE A 152 147.237 181.914 142.767 1.00 0.00 H ATOM 2402 1HG1 ILE A 152 145.744 182.067 140.149 1.00 0.00 H ATOM 2403 2HG1 ILE A 152 145.232 182.844 141.605 1.00 0.00 H ATOM 2404 1HG2 ILE A 152 148.533 181.492 140.807 1.00 0.00 H ATOM 2405 2HG2 ILE A 152 148.345 180.036 141.766 1.00 0.00 H ATOM 2406 3HG2 ILE A 152 147.389 180.258 140.290 1.00 0.00 H ATOM 2407 1HD1 ILE A 152 146.391 184.405 140.186 1.00 0.00 H ATOM 2408 2HD1 ILE A 152 147.274 184.149 141.694 1.00 0.00 H ATOM 2409 3HD1 ILE A 152 147.828 183.359 140.212 1.00 0.00 H ATOM 2410 N LYS A 153 146.973 179.389 144.189 1.00 0.00 N ATOM 2411 CA LYS A 153 147.687 178.328 144.769 1.00 0.00 C ATOM 2412 C LYS A 153 146.781 177.170 144.998 1.00 0.00 C ATOM 2413 O LYS A 153 147.129 176.094 144.549 1.00 0.00 O ATOM 2414 CB LYS A 153 148.336 178.761 146.079 1.00 0.00 C ATOM 2415 CG LYS A 153 149.192 177.677 146.750 1.00 0.00 C ATOM 2416 CD LYS A 153 149.833 178.185 148.000 1.00 0.00 C ATOM 2417 CE LYS A 153 150.589 177.077 148.728 1.00 0.00 C ATOM 2418 NZ LYS A 153 151.806 176.624 147.957 1.00 0.00 N ATOM 2419 H LYS A 153 147.001 180.334 144.552 1.00 0.00 H ATOM 2420 HA LYS A 153 148.468 178.022 144.083 1.00 0.00 H ATOM 2421 1HB LYS A 153 148.974 179.629 145.899 1.00 0.00 H ATOM 2422 2HB LYS A 153 147.576 179.059 146.775 1.00 0.00 H ATOM 2423 1HG LYS A 153 148.564 176.816 146.997 1.00 0.00 H ATOM 2424 2HG LYS A 153 149.970 177.349 146.061 1.00 0.00 H ATOM 2425 1HD LYS A 153 150.527 178.986 147.753 1.00 0.00 H ATOM 2426 2HD LYS A 153 149.064 178.588 148.667 1.00 0.00 H ATOM 2427 1HE LYS A 153 150.907 177.436 149.706 1.00 0.00 H ATOM 2428 2HE LYS A 153 149.928 176.220 148.875 1.00 0.00 H ATOM 2429 1HZ LYS A 153 152.277 175.892 148.470 1.00 0.00 H ATOM 2430 2HZ LYS A 153 151.522 176.272 147.054 1.00 0.00 H ATOM 2431 3HZ LYS A 153 152.445 177.416 147.829 1.00 0.00 H ATOM 2432 N PHE A 154 145.582 177.473 145.543 1.00 0.00 N ATOM 2433 CA PHE A 154 144.611 176.469 145.883 1.00 0.00 C ATOM 2434 C PHE A 154 144.250 175.646 144.674 1.00 0.00 C ATOM 2435 O PHE A 154 144.352 174.425 144.761 1.00 0.00 O ATOM 2436 CB PHE A 154 143.339 177.133 146.475 1.00 0.00 C ATOM 2437 CG PHE A 154 142.237 176.140 146.851 1.00 0.00 C ATOM 2438 CD1 PHE A 154 142.307 175.420 148.025 1.00 0.00 C ATOM 2439 CD2 PHE A 154 141.149 175.949 146.014 1.00 0.00 C ATOM 2440 CE1 PHE A 154 141.311 174.523 148.362 1.00 0.00 C ATOM 2441 CE2 PHE A 154 140.149 175.056 146.346 1.00 0.00 C ATOM 2442 CZ PHE A 154 140.228 174.343 147.515 1.00 0.00 C ATOM 2443 H PHE A 154 145.472 178.423 145.863 1.00 0.00 H ATOM 2444 HA PHE A 154 145.041 175.814 146.636 1.00 0.00 H ATOM 2445 1HB PHE A 154 143.598 177.684 147.348 1.00 0.00 H ATOM 2446 2HB PHE A 154 142.934 177.824 145.768 1.00 0.00 H ATOM 2447 HD1 PHE A 154 143.147 175.563 148.680 1.00 0.00 H ATOM 2448 HD2 PHE A 154 141.087 176.513 145.087 1.00 0.00 H ATOM 2449 HE1 PHE A 154 141.377 173.956 149.297 1.00 0.00 H ATOM 2450 HE2 PHE A 154 139.298 174.915 145.680 1.00 0.00 H ATOM 2451 HZ PHE A 154 139.448 173.643 147.775 1.00 0.00 H ATOM 2452 N VAL A 155 143.897 176.344 143.569 1.00 0.00 N ATOM 2453 CA VAL A 155 143.570 175.523 142.445 1.00 0.00 C ATOM 2454 C VAL A 155 144.733 174.832 141.812 1.00 0.00 C ATOM 2455 O VAL A 155 144.565 173.650 141.520 1.00 0.00 O ATOM 2456 CB VAL A 155 142.870 176.390 141.389 1.00 0.00 C ATOM 2457 CG1 VAL A 155 142.649 175.586 140.118 1.00 0.00 C ATOM 2458 CG2 VAL A 155 141.556 176.907 141.949 1.00 0.00 C ATOM 2459 H VAL A 155 143.771 177.336 143.585 1.00 0.00 H ATOM 2460 HA VAL A 155 142.887 174.743 142.783 1.00 0.00 H ATOM 2461 HB VAL A 155 143.516 177.232 141.131 1.00 0.00 H ATOM 2462 1HG1 VAL A 155 142.152 176.208 139.375 1.00 0.00 H ATOM 2463 2HG1 VAL A 155 143.611 175.251 139.726 1.00 0.00 H ATOM 2464 3HG1 VAL A 155 142.025 174.720 140.339 1.00 0.00 H ATOM 2465 1HG2 VAL A 155 141.059 177.522 141.201 1.00 0.00 H ATOM 2466 2HG2 VAL A 155 140.915 176.065 142.210 1.00 0.00 H ATOM 2467 3HG2 VAL A 155 141.751 177.505 142.841 1.00 0.00 H ATOM 2468 N LYS A 156 145.874 175.548 141.702 1.00 0.00 N ATOM 2469 CA LYS A 156 146.950 174.918 141.002 1.00 0.00 C ATOM 2470 C LYS A 156 147.496 173.750 141.750 1.00 0.00 C ATOM 2471 O LYS A 156 147.757 172.795 141.047 1.00 0.00 O ATOM 2472 CB LYS A 156 148.052 175.922 140.729 1.00 0.00 C ATOM 2473 CG LYS A 156 147.677 177.022 139.687 1.00 0.00 C ATOM 2474 CD LYS A 156 147.534 176.426 138.270 1.00 0.00 C ATOM 2475 CE LYS A 156 147.238 177.508 137.241 1.00 0.00 C ATOM 2476 NZ LYS A 156 147.129 176.951 135.862 1.00 0.00 N ATOM 2477 H LYS A 156 145.950 176.508 141.981 1.00 0.00 H ATOM 2478 HA LYS A 156 146.568 174.536 140.057 1.00 0.00 H ATOM 2479 1HB LYS A 156 148.330 176.424 141.662 1.00 0.00 H ATOM 2480 2HB LYS A 156 148.939 175.400 140.361 1.00 0.00 H ATOM 2481 1HG LYS A 156 146.733 177.489 139.973 1.00 0.00 H ATOM 2482 2HG LYS A 156 148.452 177.790 139.673 1.00 0.00 H ATOM 2483 1HD LYS A 156 148.450 175.923 137.997 1.00 0.00 H ATOM 2484 2HD LYS A 156 146.721 175.696 138.262 1.00 0.00 H ATOM 2485 1HE LYS A 156 146.301 178.003 137.493 1.00 0.00 H ATOM 2486 2HE LYS A 156 148.006 178.229 137.256 1.00 0.00 H ATOM 2487 1HZ LYS A 156 146.933 177.698 135.211 1.00 0.00 H ATOM 2488 2HZ LYS A 156 148.000 176.505 135.610 1.00 0.00 H ATOM 2489 3HZ LYS A 156 146.383 176.272 135.830 1.00 0.00 H ATOM 2490 N PHE A 157 147.389 173.734 143.074 1.00 0.00 N ATOM 2491 CA PHE A 157 147.797 172.719 144.013 1.00 0.00 C ATOM 2492 C PHE A 157 147.043 171.495 143.651 1.00 0.00 C ATOM 2493 O PHE A 157 147.562 170.420 143.417 1.00 0.00 O ATOM 2494 CB PHE A 157 147.509 173.111 145.459 1.00 0.00 C ATOM 2495 CG PHE A 157 147.921 172.070 146.459 1.00 0.00 C ATOM 2496 CD1 PHE A 157 149.152 172.153 147.104 1.00 0.00 C ATOM 2497 CD2 PHE A 157 147.101 171.014 146.762 1.00 0.00 C ATOM 2498 CE1 PHE A 157 149.531 171.198 148.024 1.00 0.00 C ATOM 2499 CE2 PHE A 157 147.477 170.062 147.680 1.00 0.00 C ATOM 2500 CZ PHE A 157 148.698 170.156 148.311 1.00 0.00 C ATOM 2501 H PHE A 157 147.256 174.639 143.488 1.00 0.00 H ATOM 2502 HA PHE A 157 148.875 172.579 143.934 1.00 0.00 H ATOM 2503 1HB PHE A 157 148.028 174.028 145.694 1.00 0.00 H ATOM 2504 2HB PHE A 157 146.470 173.293 145.577 1.00 0.00 H ATOM 2505 HD1 PHE A 157 149.818 172.986 146.876 1.00 0.00 H ATOM 2506 HD2 PHE A 157 146.137 170.938 146.266 1.00 0.00 H ATOM 2507 HE1 PHE A 157 150.499 171.276 148.522 1.00 0.00 H ATOM 2508 HE2 PHE A 157 146.814 169.233 147.907 1.00 0.00 H ATOM 2509 HZ PHE A 157 148.997 169.402 149.034 1.00 0.00 H ATOM 2510 N LEU A 158 145.757 171.718 143.497 1.00 0.00 N ATOM 2511 CA LEU A 158 144.949 170.564 143.306 1.00 0.00 C ATOM 2512 C LEU A 158 145.209 169.855 141.980 1.00 0.00 C ATOM 2513 O LEU A 158 146.044 168.983 141.749 1.00 0.00 O ATOM 2514 CB LEU A 158 143.478 170.974 143.404 1.00 0.00 C ATOM 2515 CG LEU A 158 142.474 169.845 143.317 1.00 0.00 C ATOM 2516 CD1 LEU A 158 142.727 168.856 144.450 1.00 0.00 C ATOM 2517 CD2 LEU A 158 141.068 170.414 143.389 1.00 0.00 C ATOM 2518 H LEU A 158 145.383 172.626 143.743 1.00 0.00 H ATOM 2519 HA LEU A 158 145.192 169.846 144.088 1.00 0.00 H ATOM 2520 1HB LEU A 158 143.323 171.481 144.346 1.00 0.00 H ATOM 2521 2HB LEU A 158 143.259 171.675 142.598 1.00 0.00 H ATOM 2522 HG LEU A 158 142.604 169.313 142.374 1.00 0.00 H ATOM 2523 1HD1 LEU A 158 142.005 168.041 144.390 1.00 0.00 H ATOM 2524 2HD1 LEU A 158 143.736 168.452 144.363 1.00 0.00 H ATOM 2525 3HD1 LEU A 158 142.621 169.364 145.407 1.00 0.00 H ATOM 2526 1HD2 LEU A 158 140.344 169.602 143.326 1.00 0.00 H ATOM 2527 2HD2 LEU A 158 140.939 170.941 144.328 1.00 0.00 H ATOM 2528 3HD2 LEU A 158 140.912 171.105 142.559 1.00 0.00 H ATOM 2529 N ASP A 159 145.325 170.821 141.034 1.00 0.00 N ATOM 2530 CA ASP A 159 145.515 170.374 139.653 1.00 0.00 C ATOM 2531 C ASP A 159 146.898 169.717 139.396 1.00 0.00 C ATOM 2532 O ASP A 159 147.016 168.772 138.614 1.00 0.00 O ATOM 2533 CB ASP A 159 145.346 171.550 138.684 1.00 0.00 C ATOM 2534 CG ASP A 159 143.886 171.983 138.515 1.00 0.00 C ATOM 2535 OD1 ASP A 159 143.019 171.267 138.960 1.00 0.00 O ATOM 2536 OD2 ASP A 159 143.657 173.022 137.945 1.00 0.00 O ATOM 2537 H ASP A 159 145.132 171.795 141.219 1.00 0.00 H ATOM 2538 HA ASP A 159 144.765 169.615 139.432 1.00 0.00 H ATOM 2539 1HB ASP A 159 145.917 172.394 139.040 1.00 0.00 H ATOM 2540 2HB ASP A 159 145.743 171.276 137.706 1.00 0.00 H ATOM 2541 N HIS A 160 147.950 170.195 140.130 1.00 0.00 N ATOM 2542 CA HIS A 160 149.351 169.780 139.974 1.00 0.00 C ATOM 2543 C HIS A 160 150.029 169.148 141.192 1.00 0.00 C ATOM 2544 O HIS A 160 151.256 169.030 141.199 1.00 0.00 O ATOM 2545 CB HIS A 160 150.174 170.984 139.536 1.00 0.00 C ATOM 2546 CG HIS A 160 149.759 171.543 138.241 1.00 0.00 C ATOM 2547 ND1 HIS A 160 149.999 170.907 137.041 1.00 0.00 N ATOM 2548 CD2 HIS A 160 149.117 172.685 137.939 1.00 0.00 C ATOM 2549 CE1 HIS A 160 149.518 171.639 136.058 1.00 0.00 C ATOM 2550 NE2 HIS A 160 148.977 172.723 136.574 1.00 0.00 N ATOM 2551 H HIS A 160 147.789 171.004 140.684 1.00 0.00 H ATOM 2552 HA HIS A 160 149.409 169.006 139.209 1.00 0.00 H ATOM 2553 1HB HIS A 160 150.099 171.769 140.288 1.00 0.00 H ATOM 2554 2HB HIS A 160 151.223 170.699 139.464 1.00 0.00 H ATOM 2555 HD2 HIS A 160 148.775 173.430 138.638 1.00 0.00 H ATOM 2556 HE1 HIS A 160 149.559 171.390 134.999 1.00 0.00 H ATOM 2557 HE2 HIS A 160 148.531 173.465 136.054 1.00 0.00 H ATOM 2558 N ALA A 161 149.300 168.819 142.228 1.00 0.00 N ATOM 2559 CA ALA A 161 150.025 168.229 143.365 1.00 0.00 C ATOM 2560 C ALA A 161 149.445 166.952 143.656 1.00 0.00 C ATOM 2561 O ALA A 161 148.262 166.734 143.388 1.00 0.00 O ATOM 2562 CB ALA A 161 149.995 169.115 144.613 1.00 0.00 C ATOM 2563 H ALA A 161 148.291 168.888 142.158 1.00 0.00 H ATOM 2564 HA ALA A 161 151.067 168.098 143.087 1.00 0.00 H ATOM 2565 1HB ALA A 161 150.517 168.613 145.427 1.00 0.00 H ATOM 2566 2HB ALA A 161 150.485 170.062 144.398 1.00 0.00 H ATOM 2567 3HB ALA A 161 149.012 169.295 144.897 1.00 0.00 H ATOM 2568 N ILE A 162 150.213 166.067 144.200 1.00 0.00 N ATOM 2569 CA ILE A 162 149.634 164.873 144.610 1.00 0.00 C ATOM 2570 C ILE A 162 148.629 165.118 145.719 1.00 0.00 C ATOM 2571 O ILE A 162 147.536 164.549 145.704 1.00 0.00 O ATOM 2572 CB ILE A 162 150.704 163.877 145.088 1.00 0.00 C ATOM 2573 CG1 ILE A 162 151.570 163.436 143.907 1.00 0.00 C ATOM 2574 CG2 ILE A 162 150.048 162.676 145.761 1.00 0.00 C ATOM 2575 CD1 ILE A 162 152.812 162.680 144.315 1.00 0.00 C ATOM 2576 H ILE A 162 151.201 166.234 144.334 1.00 0.00 H ATOM 2577 HA ILE A 162 149.111 164.433 143.762 1.00 0.00 H ATOM 2578 HB ILE A 162 151.365 164.369 145.802 1.00 0.00 H ATOM 2579 1HG1 ILE A 162 150.981 162.802 143.247 1.00 0.00 H ATOM 2580 2HG1 ILE A 162 151.874 164.316 143.337 1.00 0.00 H ATOM 2581 1HG2 ILE A 162 150.816 161.980 146.093 1.00 0.00 H ATOM 2582 2HG2 ILE A 162 149.473 163.010 146.611 1.00 0.00 H ATOM 2583 3HG2 ILE A 162 149.389 162.178 145.051 1.00 0.00 H ATOM 2584 1HD1 ILE A 162 153.376 162.400 143.425 1.00 0.00 H ATOM 2585 2HD1 ILE A 162 153.430 163.312 144.953 1.00 0.00 H ATOM 2586 3HD1 ILE A 162 152.527 161.781 144.861 1.00 0.00 H ATOM 2587 N GLY A 163 148.999 166.000 146.716 1.00 0.00 N ATOM 2588 CA GLY A 163 148.090 166.245 147.822 1.00 0.00 C ATOM 2589 C GLY A 163 148.110 165.214 148.843 1.00 0.00 C ATOM 2590 O GLY A 163 147.136 165.076 149.584 1.00 0.00 O ATOM 2591 H GLY A 163 149.887 166.478 146.675 1.00 0.00 H ATOM 2592 1HA GLY A 163 148.344 167.192 148.287 1.00 0.00 H ATOM 2593 2HA GLY A 163 147.075 166.331 147.439 1.00 0.00 H ATOM 2594 N PHE A 164 149.180 164.459 148.913 1.00 0.00 N ATOM 2595 CA PHE A 164 149.214 163.453 149.895 1.00 0.00 C ATOM 2596 C PHE A 164 149.051 164.083 151.290 1.00 0.00 C ATOM 2597 O PHE A 164 148.108 163.719 151.995 1.00 0.00 O ATOM 2598 CB PHE A 164 150.522 162.670 149.827 1.00 0.00 C ATOM 2599 CG PHE A 164 150.636 161.600 150.864 1.00 0.00 C ATOM 2600 CD1 PHE A 164 150.007 160.377 150.689 1.00 0.00 C ATOM 2601 CD2 PHE A 164 151.371 161.812 152.020 1.00 0.00 C ATOM 2602 CE1 PHE A 164 150.112 159.387 151.649 1.00 0.00 C ATOM 2603 CE2 PHE A 164 151.480 160.825 152.979 1.00 0.00 C ATOM 2604 CZ PHE A 164 150.849 159.611 152.794 1.00 0.00 C ATOM 2605 H PHE A 164 149.960 164.571 148.280 1.00 0.00 H ATOM 2606 HA PHE A 164 148.387 162.764 149.717 1.00 0.00 H ATOM 2607 1HB PHE A 164 150.618 162.208 148.846 1.00 0.00 H ATOM 2608 2HB PHE A 164 151.362 163.354 149.950 1.00 0.00 H ATOM 2609 HD1 PHE A 164 149.426 160.202 149.784 1.00 0.00 H ATOM 2610 HD2 PHE A 164 151.869 162.771 152.166 1.00 0.00 H ATOM 2611 HE1 PHE A 164 149.613 158.430 151.500 1.00 0.00 H ATOM 2612 HE2 PHE A 164 152.062 161.004 153.883 1.00 0.00 H ATOM 2613 HZ PHE A 164 150.931 158.831 153.551 1.00 0.00 H ATOM 2614 N SER A 165 149.808 165.201 151.603 1.00 0.00 N ATOM 2615 CA SER A 165 149.694 165.842 152.915 1.00 0.00 C ATOM 2616 C SER A 165 148.414 166.721 153.052 1.00 0.00 C ATOM 2617 O SER A 165 148.584 167.913 153.308 1.00 0.00 O ATOM 2618 CB SER A 165 150.920 166.696 153.178 1.00 0.00 C ATOM 2619 OG SER A 165 152.081 165.911 153.215 1.00 0.00 O ATOM 2620 H SER A 165 150.528 165.516 150.969 1.00 0.00 H ATOM 2621 HA SER A 165 149.639 165.060 153.674 1.00 0.00 H ATOM 2622 1HB SER A 165 151.012 167.450 152.396 1.00 0.00 H ATOM 2623 2HB SER A 165 150.801 167.220 154.126 1.00 0.00 H ATOM 2624 HG SER A 165 152.161 165.517 152.343 1.00 0.00 H ATOM 2625 N GLN A 166 147.288 166.096 153.214 1.00 0.00 N ATOM 2626 CA GLN A 166 145.933 166.698 153.197 1.00 0.00 C ATOM 2627 C GLN A 166 145.708 167.957 154.118 1.00 0.00 C ATOM 2628 O GLN A 166 145.016 168.855 153.626 1.00 0.00 O ATOM 2629 CB GLN A 166 144.912 165.617 153.573 1.00 0.00 C ATOM 2630 CG GLN A 166 143.459 166.034 153.386 1.00 0.00 C ATOM 2631 CD GLN A 166 143.071 166.141 151.931 1.00 0.00 C ATOM 2632 OE1 GLN A 166 143.280 165.210 151.150 1.00 0.00 O ATOM 2633 NE2 GLN A 166 142.502 167.275 151.555 1.00 0.00 N ATOM 2634 H GLN A 166 147.451 165.151 152.897 1.00 0.00 H ATOM 2635 HA GLN A 166 145.732 167.044 152.182 1.00 0.00 H ATOM 2636 1HB GLN A 166 145.086 164.727 152.968 1.00 0.00 H ATOM 2637 2HB GLN A 166 145.049 165.335 154.617 1.00 0.00 H ATOM 2638 1HG GLN A 166 142.815 165.294 153.858 1.00 0.00 H ATOM 2639 2HG GLN A 166 143.309 167.011 153.852 1.00 0.00 H ATOM 2640 1HE2 GLN A 166 142.224 167.404 150.602 1.00 0.00 H ATOM 2641 2HE2 GLN A 166 142.352 168.006 152.223 1.00 0.00 H ATOM 2642 N LEU A 167 146.320 168.022 155.303 1.00 0.00 N ATOM 2643 CA LEU A 167 146.133 169.248 156.143 1.00 0.00 C ATOM 2644 C LEU A 167 146.498 170.529 155.296 1.00 0.00 C ATOM 2645 O LEU A 167 145.828 171.538 155.520 1.00 0.00 O ATOM 2646 CB LEU A 167 147.004 169.188 157.400 1.00 0.00 C ATOM 2647 CG LEU A 167 146.938 170.419 158.302 1.00 0.00 C ATOM 2648 CD1 LEU A 167 145.518 170.599 158.810 1.00 0.00 C ATOM 2649 CD2 LEU A 167 147.912 170.255 159.448 1.00 0.00 C ATOM 2650 H LEU A 167 146.841 167.234 155.660 1.00 0.00 H ATOM 2651 HA LEU A 167 145.095 169.290 156.469 1.00 0.00 H ATOM 2652 1HB LEU A 167 146.701 168.324 157.990 1.00 0.00 H ATOM 2653 2HB LEU A 167 148.043 169.050 157.097 1.00 0.00 H ATOM 2654 HG LEU A 167 147.198 171.299 157.730 1.00 0.00 H ATOM 2655 1HD1 LEU A 167 145.471 171.478 159.454 1.00 0.00 H ATOM 2656 2HD1 LEU A 167 144.841 170.732 157.964 1.00 0.00 H ATOM 2657 3HD1 LEU A 167 145.222 169.719 159.378 1.00 0.00 H ATOM 2658 1HD2 LEU A 167 147.866 171.129 160.088 1.00 0.00 H ATOM 2659 2HD2 LEU A 167 147.649 169.370 160.025 1.00 0.00 H ATOM 2660 3HD2 LEU A 167 148.932 170.144 159.050 1.00 0.00 H ATOM 2661 N ARG A 168 147.592 170.458 154.518 1.00 0.00 N ATOM 2662 CA ARG A 168 148.054 171.665 153.764 1.00 0.00 C ATOM 2663 C ARG A 168 147.051 172.196 152.730 1.00 0.00 C ATOM 2664 O ARG A 168 146.865 173.414 152.714 1.00 0.00 O ATOM 2665 CB ARG A 168 149.361 171.346 153.058 1.00 0.00 C ATOM 2666 CG ARG A 168 150.549 171.123 153.978 1.00 0.00 C ATOM 2667 CD ARG A 168 151.751 170.683 153.224 1.00 0.00 C ATOM 2668 NE ARG A 168 152.285 171.741 152.389 1.00 0.00 N ATOM 2669 CZ ARG A 168 153.188 171.559 151.404 1.00 0.00 C ATOM 2670 NH1 ARG A 168 153.646 170.354 151.149 1.00 0.00 N ATOM 2671 NH2 ARG A 168 153.613 172.590 150.698 1.00 0.00 N ATOM 2672 H ARG A 168 148.096 169.599 154.352 1.00 0.00 H ATOM 2673 HA ARG A 168 148.210 172.472 154.480 1.00 0.00 H ATOM 2674 1HB ARG A 168 149.239 170.447 152.452 1.00 0.00 H ATOM 2675 2HB ARG A 168 149.617 172.163 152.382 1.00 0.00 H ATOM 2676 1HG ARG A 168 150.789 172.053 154.495 1.00 0.00 H ATOM 2677 2HG ARG A 168 150.301 170.352 154.713 1.00 0.00 H ATOM 2678 1HD ARG A 168 152.528 170.377 153.926 1.00 0.00 H ATOM 2679 2HD ARG A 168 151.490 169.840 152.583 1.00 0.00 H ATOM 2680 HE ARG A 168 151.956 172.684 152.557 1.00 0.00 H ATOM 2681 1HH1 ARG A 168 153.320 169.564 151.690 1.00 0.00 H ATOM 2682 2HH1 ARG A 168 154.323 170.216 150.412 1.00 0.00 H ATOM 2683 1HH2 ARG A 168 153.261 173.517 150.895 1.00 0.00 H ATOM 2684 2HH2 ARG A 168 154.289 172.452 149.961 1.00 0.00 H ATOM 2685 N PHE A 169 146.320 171.306 152.122 1.00 0.00 N ATOM 2686 CA PHE A 169 145.294 171.689 151.151 1.00 0.00 C ATOM 2687 C PHE A 169 144.132 172.232 151.975 1.00 0.00 C ATOM 2688 O PHE A 169 143.618 173.290 151.607 1.00 0.00 O ATOM 2689 CB PHE A 169 144.848 170.510 150.293 1.00 0.00 C ATOM 2690 CG PHE A 169 143.920 170.891 149.166 1.00 0.00 C ATOM 2691 CD1 PHE A 169 144.317 171.807 148.203 1.00 0.00 C ATOM 2692 CD2 PHE A 169 142.653 170.340 149.065 1.00 0.00 C ATOM 2693 CE1 PHE A 169 143.475 172.158 147.177 1.00 0.00 C ATOM 2694 CE2 PHE A 169 141.808 170.690 148.033 1.00 0.00 C ATOM 2695 CZ PHE A 169 142.217 171.596 147.092 1.00 0.00 C ATOM 2696 H PHE A 169 146.548 170.328 152.230 1.00 0.00 H ATOM 2697 HA PHE A 169 145.706 172.444 150.480 1.00 0.00 H ATOM 2698 1HB PHE A 169 145.689 170.040 149.878 1.00 0.00 H ATOM 2699 2HB PHE A 169 144.342 169.783 150.913 1.00 0.00 H ATOM 2700 HD1 PHE A 169 145.307 172.249 148.268 1.00 0.00 H ATOM 2701 HD2 PHE A 169 142.328 169.621 149.813 1.00 0.00 H ATOM 2702 HE1 PHE A 169 143.802 172.879 146.426 1.00 0.00 H ATOM 2703 HE2 PHE A 169 140.814 170.247 147.967 1.00 0.00 H ATOM 2704 HZ PHE A 169 141.550 171.873 146.280 1.00 0.00 H ATOM 2705 N CYS A 170 143.843 171.589 153.068 1.00 0.00 N ATOM 2706 CA CYS A 170 142.749 172.118 153.865 1.00 0.00 C ATOM 2707 C CYS A 170 143.003 173.531 154.499 1.00 0.00 C ATOM 2708 O CYS A 170 142.074 174.336 154.384 1.00 0.00 O ATOM 2709 CB CYS A 170 142.430 171.119 154.974 1.00 0.00 C ATOM 2710 SG CYS A 170 141.728 169.566 154.385 1.00 0.00 S ATOM 2711 H CYS A 170 144.258 170.682 153.254 1.00 0.00 H ATOM 2712 HA CYS A 170 141.880 172.228 153.213 1.00 0.00 H ATOM 2713 1HB CYS A 170 143.338 170.891 155.529 1.00 0.00 H ATOM 2714 2HB CYS A 170 141.722 171.567 155.674 1.00 0.00 H ATOM 2715 HG CYS A 170 142.787 169.199 153.665 1.00 0.00 H ATOM 2716 N LEU A 171 144.253 173.806 154.938 1.00 0.00 N ATOM 2717 CA LEU A 171 144.604 175.127 155.543 1.00 0.00 C ATOM 2718 C LEU A 171 144.532 176.230 154.413 1.00 0.00 C ATOM 2719 O LEU A 171 143.977 177.294 154.683 1.00 0.00 O ATOM 2720 CB LEU A 171 146.009 175.088 156.165 1.00 0.00 C ATOM 2721 CG LEU A 171 146.175 174.144 157.395 1.00 0.00 C ATOM 2722 CD1 LEU A 171 147.669 174.021 157.756 1.00 0.00 C ATOM 2723 CD2 LEU A 171 145.377 174.688 158.561 1.00 0.00 C ATOM 2724 H LEU A 171 144.850 173.009 155.104 1.00 0.00 H ATOM 2725 HA LEU A 171 143.884 175.356 156.327 1.00 0.00 H ATOM 2726 1HB LEU A 171 146.719 174.766 155.402 1.00 0.00 H ATOM 2727 2HB LEU A 171 146.279 176.095 156.481 1.00 0.00 H ATOM 2728 HG LEU A 171 145.816 173.161 157.144 1.00 0.00 H ATOM 2729 1HD1 LEU A 171 147.783 173.364 158.613 1.00 0.00 H ATOM 2730 2HD1 LEU A 171 148.216 173.609 156.906 1.00 0.00 H ATOM 2731 3HD1 LEU A 171 148.064 175.002 157.999 1.00 0.00 H ATOM 2732 1HD2 LEU A 171 145.493 174.029 159.418 1.00 0.00 H ATOM 2733 2HD2 LEU A 171 145.740 175.680 158.816 1.00 0.00 H ATOM 2734 3HD2 LEU A 171 144.325 174.745 158.286 1.00 0.00 H ATOM 2735 N THR A 172 144.940 175.828 153.204 1.00 0.00 N ATOM 2736 CA THR A 172 144.921 176.666 151.975 1.00 0.00 C ATOM 2737 C THR A 172 143.454 176.962 151.615 1.00 0.00 C ATOM 2738 O THR A 172 143.156 178.156 151.598 1.00 0.00 O ATOM 2739 CB THR A 172 145.628 175.982 150.803 1.00 0.00 C ATOM 2740 OG1 THR A 172 146.985 175.694 151.162 1.00 0.00 O ATOM 2741 CG2 THR A 172 145.611 176.846 149.620 1.00 0.00 C ATOM 2742 H THR A 172 145.474 174.972 153.130 1.00 0.00 H ATOM 2743 HA THR A 172 145.441 177.603 152.182 1.00 0.00 H ATOM 2744 HB THR A 172 145.124 175.051 150.572 1.00 0.00 H ATOM 2745 HG1 THR A 172 146.997 175.071 151.895 1.00 0.00 H ATOM 2746 1HG2 THR A 172 146.112 176.347 148.803 1.00 0.00 H ATOM 2747 2HG2 THR A 172 144.609 177.050 149.347 1.00 0.00 H ATOM 2748 3HG2 THR A 172 146.125 177.780 149.844 1.00 0.00 H ATOM 2749 N GLY A 173 142.589 175.984 151.678 1.00 0.00 N ATOM 2750 CA GLY A 173 141.166 176.159 151.366 1.00 0.00 C ATOM 2751 C GLY A 173 140.536 177.092 152.402 1.00 0.00 C ATOM 2752 O GLY A 173 139.783 177.951 151.949 1.00 0.00 O ATOM 2753 H GLY A 173 143.014 175.067 151.648 1.00 0.00 H ATOM 2754 1HA GLY A 173 141.059 176.569 150.362 1.00 0.00 H ATOM 2755 2HA GLY A 173 140.670 175.190 151.368 1.00 0.00 H ATOM 2756 N LEU A 174 140.951 177.015 153.639 1.00 0.00 N ATOM 2757 CA LEU A 174 140.363 177.861 154.677 1.00 0.00 C ATOM 2758 C LEU A 174 140.684 179.351 154.394 1.00 0.00 C ATOM 2759 O LEU A 174 139.711 180.090 154.414 1.00 0.00 O ATOM 2760 CB LEU A 174 140.879 177.486 156.034 1.00 0.00 C ATOM 2761 CG LEU A 174 140.187 178.221 157.254 1.00 0.00 C ATOM 2762 CD1 LEU A 174 140.731 179.636 157.371 1.00 0.00 C ATOM 2763 CD2 LEU A 174 138.693 178.230 157.053 1.00 0.00 C ATOM 2764 H LEU A 174 141.499 176.197 153.869 1.00 0.00 H ATOM 2765 HA LEU A 174 139.288 177.711 154.677 1.00 0.00 H ATOM 2766 1HB LEU A 174 140.746 176.414 156.172 1.00 0.00 H ATOM 2767 2HB LEU A 174 141.934 177.705 156.074 1.00 0.00 H ATOM 2768 HG LEU A 174 140.420 177.704 158.164 1.00 0.00 H ATOM 2769 1HD1 LEU A 174 140.254 180.142 158.212 1.00 0.00 H ATOM 2770 2HD1 LEU A 174 141.769 179.600 157.529 1.00 0.00 H ATOM 2771 3HD1 LEU A 174 140.524 180.178 156.461 1.00 0.00 H ATOM 2772 1HD2 LEU A 174 138.211 178.739 157.902 1.00 0.00 H ATOM 2773 2HD2 LEU A 174 138.453 178.759 156.128 1.00 0.00 H ATOM 2774 3HD2 LEU A 174 138.340 177.238 156.993 1.00 0.00 H ATOM 2775 N LEU A 175 141.938 179.699 154.048 1.00 0.00 N ATOM 2776 CA LEU A 175 142.253 181.115 153.750 1.00 0.00 C ATOM 2777 C LEU A 175 141.485 181.568 152.484 1.00 0.00 C ATOM 2778 O LEU A 175 140.853 182.613 152.406 1.00 0.00 O ATOM 2779 CB LEU A 175 143.761 181.299 153.548 1.00 0.00 C ATOM 2780 CG LEU A 175 144.579 181.135 154.734 1.00 0.00 C ATOM 2781 CD1 LEU A 175 146.019 181.210 154.363 1.00 0.00 C ATOM 2782 CD2 LEU A 175 144.227 182.184 155.722 1.00 0.00 C ATOM 2783 H LEU A 175 142.645 178.978 154.144 1.00 0.00 H ATOM 2784 HA LEU A 175 141.938 181.722 154.586 1.00 0.00 H ATOM 2785 1HB LEU A 175 144.102 180.575 152.807 1.00 0.00 H ATOM 2786 2HB LEU A 175 143.934 182.266 153.170 1.00 0.00 H ATOM 2787 HG LEU A 175 144.398 180.148 155.170 1.00 0.00 H ATOM 2788 1HD1 LEU A 175 146.632 181.088 155.255 1.00 0.00 H ATOM 2789 2HD1 LEU A 175 146.252 180.420 153.650 1.00 0.00 H ATOM 2790 3HD1 LEU A 175 146.226 182.176 153.911 1.00 0.00 H ATOM 2791 1HD2 LEU A 175 144.810 182.069 156.573 1.00 0.00 H ATOM 2792 2HD2 LEU A 175 144.408 183.168 155.290 1.00 0.00 H ATOM 2793 3HD2 LEU A 175 143.178 182.093 155.989 1.00 0.00 H ATOM 2794 N VAL A 176 141.244 180.575 151.610 1.00 0.00 N ATOM 2795 CA VAL A 176 140.500 181.113 150.425 1.00 0.00 C ATOM 2796 C VAL A 176 139.073 181.550 150.884 1.00 0.00 C ATOM 2797 O VAL A 176 138.692 182.696 150.618 1.00 0.00 O ATOM 2798 CB VAL A 176 140.377 180.044 149.294 1.00 0.00 C ATOM 2799 CG1 VAL A 176 139.470 180.545 148.187 1.00 0.00 C ATOM 2800 CG2 VAL A 176 141.746 179.702 148.750 1.00 0.00 C ATOM 2801 H VAL A 176 141.789 179.725 151.566 1.00 0.00 H ATOM 2802 HA VAL A 176 141.040 181.977 150.035 1.00 0.00 H ATOM 2803 HB VAL A 176 139.919 179.152 149.699 1.00 0.00 H ATOM 2804 1HG1 VAL A 176 139.396 179.787 147.405 1.00 0.00 H ATOM 2805 2HG1 VAL A 176 138.479 180.748 148.591 1.00 0.00 H ATOM 2806 3HG1 VAL A 176 139.886 181.462 147.764 1.00 0.00 H ATOM 2807 1HG2 VAL A 176 141.650 178.964 147.971 1.00 0.00 H ATOM 2808 2HG2 VAL A 176 142.210 180.603 148.343 1.00 0.00 H ATOM 2809 3HG2 VAL A 176 142.362 179.308 149.545 1.00 0.00 H ATOM 2810 N ILE A 177 138.480 180.730 151.752 1.00 0.00 N ATOM 2811 CA ILE A 177 137.124 180.847 152.304 1.00 0.00 C ATOM 2812 C ILE A 177 136.963 182.080 153.210 1.00 0.00 C ATOM 2813 O ILE A 177 136.001 182.829 153.017 1.00 0.00 O ATOM 2814 CB ILE A 177 136.783 179.626 153.061 1.00 0.00 C ATOM 2815 CG1 ILE A 177 136.704 178.444 152.143 1.00 0.00 C ATOM 2816 CG2 ILE A 177 135.487 179.813 153.794 1.00 0.00 C ATOM 2817 CD1 ILE A 177 136.680 177.221 152.815 1.00 0.00 C ATOM 2818 H ILE A 177 138.974 179.857 151.890 1.00 0.00 H ATOM 2819 HA ILE A 177 136.425 180.948 151.476 1.00 0.00 H ATOM 2820 HB ILE A 177 137.559 179.415 153.771 1.00 0.00 H ATOM 2821 1HG1 ILE A 177 135.818 178.521 151.537 1.00 0.00 H ATOM 2822 2HG1 ILE A 177 137.561 178.450 151.471 1.00 0.00 H ATOM 2823 1HG2 ILE A 177 135.252 178.913 154.341 1.00 0.00 H ATOM 2824 2HG2 ILE A 177 135.579 180.643 154.486 1.00 0.00 H ATOM 2825 3HG2 ILE A 177 134.692 180.022 153.081 1.00 0.00 H ATOM 2826 1HD1 ILE A 177 136.624 176.434 152.116 1.00 0.00 H ATOM 2827 2HD1 ILE A 177 137.584 177.115 153.408 1.00 0.00 H ATOM 2828 3HD1 ILE A 177 135.893 177.188 153.407 1.00 0.00 H ATOM 2829 N LEU A 178 137.983 182.257 154.063 1.00 0.00 N ATOM 2830 CA LEU A 178 138.157 183.267 155.116 1.00 0.00 C ATOM 2831 C LEU A 178 138.322 184.595 154.502 1.00 0.00 C ATOM 2832 O LEU A 178 137.597 185.494 154.935 1.00 0.00 O ATOM 2833 CB LEU A 178 139.343 182.940 155.968 1.00 0.00 C ATOM 2834 CG LEU A 178 139.605 183.859 157.061 1.00 0.00 C ATOM 2835 CD1 LEU A 178 138.368 183.967 157.947 1.00 0.00 C ATOM 2836 CD2 LEU A 178 140.716 183.407 157.795 1.00 0.00 C ATOM 2837 H LEU A 178 138.643 181.495 154.077 1.00 0.00 H ATOM 2838 HA LEU A 178 137.275 183.263 155.749 1.00 0.00 H ATOM 2839 1HB LEU A 178 139.200 181.951 156.396 1.00 0.00 H ATOM 2840 2HB LEU A 178 140.213 182.916 155.347 1.00 0.00 H ATOM 2841 HG LEU A 178 139.814 184.851 156.659 1.00 0.00 H ATOM 2842 1HD1 LEU A 178 138.566 184.660 158.770 1.00 0.00 H ATOM 2843 2HD1 LEU A 178 137.531 184.334 157.359 1.00 0.00 H ATOM 2844 3HD1 LEU A 178 138.123 182.983 158.353 1.00 0.00 H ATOM 2845 1HD2 LEU A 178 140.898 184.042 158.549 1.00 0.00 H ATOM 2846 2HD2 LEU A 178 140.507 182.417 158.196 1.00 0.00 H ATOM 2847 3HD2 LEU A 178 141.581 183.359 157.147 1.00 0.00 H ATOM 2848 N TYR A 179 139.092 184.665 153.474 1.00 0.00 N ATOM 2849 CA TYR A 179 139.260 185.865 152.732 1.00 0.00 C ATOM 2850 C TYR A 179 137.913 186.266 152.181 1.00 0.00 C ATOM 2851 O TYR A 179 137.644 187.453 152.346 1.00 0.00 O ATOM 2852 CB TYR A 179 140.295 185.674 151.616 1.00 0.00 C ATOM 2853 CG TYR A 179 141.697 185.557 152.109 1.00 0.00 C ATOM 2854 CD1 TYR A 179 142.632 184.897 151.361 1.00 0.00 C ATOM 2855 CD2 TYR A 179 142.057 186.122 153.335 1.00 0.00 C ATOM 2856 CE1 TYR A 179 143.925 184.788 151.815 1.00 0.00 C ATOM 2857 CE2 TYR A 179 143.341 186.014 153.786 1.00 0.00 C ATOM 2858 CZ TYR A 179 144.275 185.353 153.037 1.00 0.00 C ATOM 2859 OH TYR A 179 145.569 185.244 153.490 1.00 0.00 O ATOM 2860 H TYR A 179 139.631 183.861 153.191 1.00 0.00 H ATOM 2861 HA TYR A 179 139.625 186.640 153.404 1.00 0.00 H ATOM 2862 1HB TYR A 179 140.057 184.777 151.052 1.00 0.00 H ATOM 2863 2HB TYR A 179 140.245 186.513 150.929 1.00 0.00 H ATOM 2864 HD1 TYR A 179 142.351 184.455 150.402 1.00 0.00 H ATOM 2865 HD2 TYR A 179 141.315 186.645 153.931 1.00 0.00 H ATOM 2866 HE1 TYR A 179 144.654 184.273 151.231 1.00 0.00 H ATOM 2867 HE2 TYR A 179 143.621 186.454 154.743 1.00 0.00 H ATOM 2868 HH TYR A 179 146.087 184.736 152.862 1.00 0.00 H ATOM 2869 N GLY A 180 137.087 185.322 151.698 1.00 0.00 N ATOM 2870 CA GLY A 180 135.771 185.680 151.192 1.00 0.00 C ATOM 2871 C GLY A 180 134.963 186.353 152.336 1.00 0.00 C ATOM 2872 O GLY A 180 134.538 187.476 152.088 1.00 0.00 O ATOM 2873 H GLY A 180 137.508 184.428 151.467 1.00 0.00 H ATOM 2874 1HA GLY A 180 135.860 186.346 150.350 1.00 0.00 H ATOM 2875 2HA GLY A 180 135.263 184.787 150.830 1.00 0.00 H ATOM 2876 N MET A 181 134.968 185.758 153.575 1.00 0.00 N ATOM 2877 CA MET A 181 134.144 186.278 154.707 1.00 0.00 C ATOM 2878 C MET A 181 134.658 187.679 155.094 1.00 0.00 C ATOM 2879 O MET A 181 133.814 188.567 155.181 1.00 0.00 O ATOM 2880 CB MET A 181 134.190 185.343 155.914 1.00 0.00 C ATOM 2881 CG MET A 181 133.464 183.919 155.684 1.00 0.00 C ATOM 2882 SD MET A 181 133.327 182.964 157.184 1.00 0.00 S ATOM 2883 CE MET A 181 135.013 182.373 157.369 1.00 0.00 C ATOM 2884 H MET A 181 135.393 184.839 153.619 1.00 0.00 H ATOM 2885 HA MET A 181 133.112 186.351 154.381 1.00 0.00 H ATOM 2886 1HB MET A 181 135.227 185.148 156.184 1.00 0.00 H ATOM 2887 2HB MET A 181 133.722 185.819 156.755 1.00 0.00 H ATOM 2888 1HG MET A 181 132.462 184.081 155.287 1.00 0.00 H ATOM 2889 2HG MET A 181 134.029 183.335 154.954 1.00 0.00 H ATOM 2890 1HE MET A 181 135.087 181.759 158.267 1.00 0.00 H ATOM 2891 2HE MET A 181 135.289 181.780 156.499 1.00 0.00 H ATOM 2892 3HE MET A 181 135.671 183.202 157.453 1.00 0.00 H ATOM 2893 N LEU A 182 135.956 187.866 155.054 1.00 0.00 N ATOM 2894 CA LEU A 182 136.599 189.138 155.394 1.00 0.00 C ATOM 2895 C LEU A 182 136.389 190.188 154.359 1.00 0.00 C ATOM 2896 O LEU A 182 136.074 191.294 154.792 1.00 0.00 O ATOM 2897 CB LEU A 182 138.111 188.912 155.592 1.00 0.00 C ATOM 2898 CG LEU A 182 138.508 188.140 156.884 1.00 0.00 C ATOM 2899 CD1 LEU A 182 139.960 187.673 156.778 1.00 0.00 C ATOM 2900 CD2 LEU A 182 138.312 189.049 158.101 1.00 0.00 C ATOM 2901 H LEU A 182 136.532 187.032 155.069 1.00 0.00 H ATOM 2902 HA LEU A 182 136.162 189.506 156.323 1.00 0.00 H ATOM 2903 1HB LEU A 182 138.487 188.360 154.750 1.00 0.00 H ATOM 2904 2HB LEU A 182 138.608 189.883 155.616 1.00 0.00 H ATOM 2905 HG LEU A 182 137.883 187.255 156.987 1.00 0.00 H ATOM 2906 1HD1 LEU A 182 140.237 187.132 157.685 1.00 0.00 H ATOM 2907 2HD1 LEU A 182 140.067 187.019 155.924 1.00 0.00 H ATOM 2908 3HD1 LEU A 182 140.602 188.525 156.660 1.00 0.00 H ATOM 2909 1HD2 LEU A 182 138.588 188.514 159.000 1.00 0.00 H ATOM 2910 2HD2 LEU A 182 138.940 189.935 157.998 1.00 0.00 H ATOM 2911 3HD2 LEU A 182 137.271 189.350 158.164 1.00 0.00 H ATOM 2912 N LEU A 183 136.354 189.837 153.137 1.00 0.00 N ATOM 2913 CA LEU A 183 136.193 190.756 152.068 1.00 0.00 C ATOM 2914 C LEU A 183 134.783 191.358 152.124 1.00 0.00 C ATOM 2915 O LEU A 183 134.696 192.576 152.164 1.00 0.00 O ATOM 2916 CB LEU A 183 136.393 190.106 150.756 1.00 0.00 C ATOM 2917 CG LEU A 183 136.275 191.020 149.539 1.00 0.00 C ATOM 2918 CD1 LEU A 183 134.832 191.253 149.234 1.00 0.00 C ATOM 2919 CD2 LEU A 183 136.975 192.291 149.805 1.00 0.00 C ATOM 2920 H LEU A 183 136.699 188.904 152.968 1.00 0.00 H ATOM 2921 HA LEU A 183 136.942 191.542 152.171 1.00 0.00 H ATOM 2922 1HB LEU A 183 137.331 189.683 150.741 1.00 0.00 H ATOM 2923 2HB LEU A 183 135.658 189.312 150.646 1.00 0.00 H ATOM 2924 HG LEU A 183 136.721 190.536 148.680 1.00 0.00 H ATOM 2925 1HD1 LEU A 183 134.747 191.900 148.372 1.00 0.00 H ATOM 2926 2HD1 LEU A 183 134.346 190.303 149.022 1.00 0.00 H ATOM 2927 3HD1 LEU A 183 134.360 191.716 150.074 1.00 0.00 H ATOM 2928 1HD2 LEU A 183 136.889 192.939 148.938 1.00 0.00 H ATOM 2929 2HD2 LEU A 183 136.525 192.780 150.669 1.00 0.00 H ATOM 2930 3HD2 LEU A 183 137.983 192.100 150.000 1.00 0.00 H ATOM 2931 N LEU A 184 133.767 190.476 152.320 1.00 0.00 N ATOM 2932 CA LEU A 184 132.334 190.792 152.262 1.00 0.00 C ATOM 2933 C LEU A 184 132.061 191.832 153.374 1.00 0.00 C ATOM 2934 O LEU A 184 131.443 192.842 153.061 1.00 0.00 O ATOM 2935 CB LEU A 184 131.473 189.543 152.468 1.00 0.00 C ATOM 2936 CG LEU A 184 131.493 188.527 151.323 1.00 0.00 C ATOM 2937 CD1 LEU A 184 130.744 187.274 151.744 1.00 0.00 C ATOM 2938 CD2 LEU A 184 130.868 189.147 150.086 1.00 0.00 C ATOM 2939 H LEU A 184 134.014 189.495 152.315 1.00 0.00 H ATOM 2940 HA LEU A 184 132.105 191.202 151.279 1.00 0.00 H ATOM 2941 1HB LEU A 184 131.806 189.041 153.354 1.00 0.00 H ATOM 2942 2HB LEU A 184 130.440 189.854 152.617 1.00 0.00 H ATOM 2943 HG LEU A 184 132.501 188.249 151.110 1.00 0.00 H ATOM 2944 1HD1 LEU A 184 130.758 186.551 150.929 1.00 0.00 H ATOM 2945 2HD1 LEU A 184 131.221 186.843 152.614 1.00 0.00 H ATOM 2946 3HD1 LEU A 184 129.713 187.529 151.984 1.00 0.00 H ATOM 2947 1HD2 LEU A 184 130.883 188.424 149.270 1.00 0.00 H ATOM 2948 2HD2 LEU A 184 129.837 189.430 150.302 1.00 0.00 H ATOM 2949 3HD2 LEU A 184 131.435 190.034 149.796 1.00 0.00 H ATOM 2950 N VAL A 185 132.793 191.689 154.514 1.00 0.00 N ATOM 2951 CA VAL A 185 132.701 192.598 155.680 1.00 0.00 C ATOM 2952 C VAL A 185 133.303 193.932 155.360 1.00 0.00 C ATOM 2953 O VAL A 185 132.631 194.931 155.581 1.00 0.00 O ATOM 2954 CB VAL A 185 133.428 192.013 156.907 1.00 0.00 C ATOM 2955 CG1 VAL A 185 133.489 193.049 158.035 1.00 0.00 C ATOM 2956 CG2 VAL A 185 132.719 190.744 157.373 1.00 0.00 C ATOM 2957 H VAL A 185 133.172 190.758 154.646 1.00 0.00 H ATOM 2958 HA VAL A 185 131.649 192.736 155.926 1.00 0.00 H ATOM 2959 HB VAL A 185 134.450 191.779 156.633 1.00 0.00 H ATOM 2960 1HG1 VAL A 185 133.997 192.627 158.879 1.00 0.00 H ATOM 2961 2HG1 VAL A 185 134.029 193.931 157.692 1.00 0.00 H ATOM 2962 3HG1 VAL A 185 132.477 193.331 158.325 1.00 0.00 H ATOM 2963 1HG2 VAL A 185 133.239 190.333 158.240 1.00 0.00 H ATOM 2964 2HG2 VAL A 185 131.690 190.980 157.643 1.00 0.00 H ATOM 2965 3HG2 VAL A 185 132.723 190.012 156.572 1.00 0.00 H ATOM 2966 N GLU A 186 134.442 193.905 154.743 1.00 0.00 N ATOM 2967 CA GLU A 186 135.208 195.072 154.433 1.00 0.00 C ATOM 2968 C GLU A 186 134.457 195.973 153.465 1.00 0.00 C ATOM 2969 O GLU A 186 134.375 197.161 153.756 1.00 0.00 O ATOM 2970 CB GLU A 186 136.557 194.689 153.834 1.00 0.00 C ATOM 2971 CG GLU A 186 137.473 195.807 153.652 1.00 0.00 C ATOM 2972 CD GLU A 186 137.855 196.469 154.954 1.00 0.00 C ATOM 2973 OE1 GLU A 186 137.679 195.859 155.982 1.00 0.00 O ATOM 2974 OE2 GLU A 186 138.319 197.573 154.917 1.00 0.00 O ATOM 2975 H GLU A 186 134.886 193.000 154.673 1.00 0.00 H ATOM 2976 HA GLU A 186 135.379 195.629 155.354 1.00 0.00 H ATOM 2977 1HB GLU A 186 137.046 193.956 154.476 1.00 0.00 H ATOM 2978 2HB GLU A 186 136.409 194.235 152.891 1.00 0.00 H ATOM 2979 1HG GLU A 186 138.358 195.454 153.172 1.00 0.00 H ATOM 2980 2HG GLU A 186 137.018 196.524 153.014 1.00 0.00 H ATOM 2981 N VAL A 187 133.727 195.369 152.529 1.00 0.00 N ATOM 2982 CA VAL A 187 132.870 195.972 151.523 1.00 0.00 C ATOM 2983 C VAL A 187 131.657 196.656 152.204 1.00 0.00 C ATOM 2984 O VAL A 187 131.245 197.773 151.870 1.00 0.00 O ATOM 2985 CB VAL A 187 132.383 194.890 150.524 1.00 0.00 C ATOM 2986 CG1 VAL A 187 131.301 195.404 149.706 1.00 0.00 C ATOM 2987 CG2 VAL A 187 133.520 194.441 149.676 1.00 0.00 C ATOM 2988 H VAL A 187 134.011 194.412 152.381 1.00 0.00 H ATOM 2989 HA VAL A 187 133.447 196.721 150.976 1.00 0.00 H ATOM 2990 HB VAL A 187 131.999 194.067 151.066 1.00 0.00 H ATOM 2991 1HG1 VAL A 187 130.970 194.633 149.011 1.00 0.00 H ATOM 2992 2HG1 VAL A 187 130.468 195.696 150.346 1.00 0.00 H ATOM 2993 3HG1 VAL A 187 131.619 196.195 149.195 1.00 0.00 H ATOM 2994 1HG2 VAL A 187 133.175 193.682 148.977 1.00 0.00 H ATOM 2995 2HG2 VAL A 187 133.913 195.278 149.130 1.00 0.00 H ATOM 2996 3HG2 VAL A 187 134.277 194.035 150.289 1.00 0.00 H ATOM 2997 N ASN A 188 131.142 195.978 153.268 1.00 0.00 N ATOM 2998 CA ASN A 188 129.940 196.483 153.969 1.00 0.00 C ATOM 2999 C ASN A 188 130.390 197.754 154.709 1.00 0.00 C ATOM 3000 O ASN A 188 129.726 198.791 154.709 1.00 0.00 O ATOM 3001 CB ASN A 188 129.349 195.456 154.925 1.00 0.00 C ATOM 3002 CG ASN A 188 128.662 194.324 154.208 1.00 0.00 C ATOM 3003 OD1 ASN A 188 128.285 194.453 153.037 1.00 0.00 O ATOM 3004 ND2 ASN A 188 128.493 193.218 154.889 1.00 0.00 N ATOM 3005 H ASN A 188 131.380 194.997 153.276 1.00 0.00 H ATOM 3006 HA ASN A 188 129.169 196.706 153.230 1.00 0.00 H ATOM 3007 1HB ASN A 188 130.132 195.050 155.546 1.00 0.00 H ATOM 3008 2HB ASN A 188 128.631 195.944 155.583 1.00 0.00 H ATOM 3009 1HD2 ASN A 188 128.042 192.433 154.463 1.00 0.00 H ATOM 3010 2HD2 ASN A 188 128.813 193.158 155.833 1.00 0.00 H ATOM 3011 N VAL A 189 131.590 197.628 155.306 1.00 0.00 N ATOM 3012 CA VAL A 189 132.174 198.727 156.080 1.00 0.00 C ATOM 3013 C VAL A 189 132.586 199.932 155.271 1.00 0.00 C ATOM 3014 O VAL A 189 132.237 201.058 155.626 1.00 0.00 O ATOM 3015 CB VAL A 189 133.404 198.196 156.844 1.00 0.00 C ATOM 3016 CG1 VAL A 189 134.156 199.325 157.472 1.00 0.00 C ATOM 3017 CG2 VAL A 189 132.962 197.187 157.899 1.00 0.00 C ATOM 3018 H VAL A 189 131.992 196.702 155.279 1.00 0.00 H ATOM 3019 HA VAL A 189 131.422 199.084 156.785 1.00 0.00 H ATOM 3020 HB VAL A 189 134.076 197.715 156.141 1.00 0.00 H ATOM 3021 1HG1 VAL A 189 135.021 198.934 158.006 1.00 0.00 H ATOM 3022 2HG1 VAL A 189 134.485 200.002 156.709 1.00 0.00 H ATOM 3023 3HG1 VAL A 189 133.507 199.851 158.170 1.00 0.00 H ATOM 3024 1HG2 VAL A 189 133.835 196.814 158.435 1.00 0.00 H ATOM 3025 2HG2 VAL A 189 132.283 197.669 158.602 1.00 0.00 H ATOM 3026 3HG2 VAL A 189 132.454 196.357 157.417 1.00 0.00 H ATOM 3027 N ILE A 190 133.215 199.728 154.140 1.00 0.00 N ATOM 3028 CA ILE A 190 133.589 200.742 153.187 1.00 0.00 C ATOM 3029 C ILE A 190 132.421 201.312 152.418 1.00 0.00 C ATOM 3030 O ILE A 190 132.400 202.505 152.148 1.00 0.00 O ATOM 3031 CB ILE A 190 134.587 200.219 152.185 1.00 0.00 C ATOM 3032 CG1 ILE A 190 135.834 199.920 152.830 1.00 0.00 C ATOM 3033 CG2 ILE A 190 134.791 201.231 151.061 1.00 0.00 C ATOM 3034 CD1 ILE A 190 136.755 199.204 152.000 1.00 0.00 C ATOM 3035 H ILE A 190 133.610 198.802 154.046 1.00 0.00 H ATOM 3036 HA ILE A 190 134.037 201.572 153.732 1.00 0.00 H ATOM 3037 HB ILE A 190 134.220 199.285 151.760 1.00 0.00 H ATOM 3038 1HG1 ILE A 190 136.286 200.801 153.134 1.00 0.00 H ATOM 3039 2HG1 ILE A 190 135.650 199.333 153.710 1.00 0.00 H ATOM 3040 1HG2 ILE A 190 135.515 200.838 150.346 1.00 0.00 H ATOM 3041 2HG2 ILE A 190 133.848 201.408 150.559 1.00 0.00 H ATOM 3042 3HG2 ILE A 190 135.163 202.166 151.478 1.00 0.00 H ATOM 3043 1HD1 ILE A 190 137.671 199.014 152.553 1.00 0.00 H ATOM 3044 2HD1 ILE A 190 136.314 198.264 151.699 1.00 0.00 H ATOM 3045 3HD1 ILE A 190 136.983 199.797 151.116 1.00 0.00 H ATOM 3046 N ARG A 191 131.362 200.449 152.224 1.00 0.00 N ATOM 3047 CA ARG A 191 130.172 200.760 151.391 1.00 0.00 C ATOM 3048 C ARG A 191 130.618 200.759 149.951 1.00 0.00 C ATOM 3049 O ARG A 191 130.434 201.718 149.199 1.00 0.00 O ATOM 3050 CB ARG A 191 129.551 202.130 151.739 1.00 0.00 C ATOM 3051 CG ARG A 191 129.091 202.276 153.188 1.00 0.00 C ATOM 3052 CD ARG A 191 128.429 203.583 153.424 1.00 0.00 C ATOM 3053 NE ARG A 191 127.984 203.726 154.801 1.00 0.00 N ATOM 3054 CZ ARG A 191 127.411 204.834 155.310 1.00 0.00 C ATOM 3055 NH1 ARG A 191 127.220 205.886 154.544 1.00 0.00 N ATOM 3056 NH2 ARG A 191 127.040 204.865 156.578 1.00 0.00 N ATOM 3057 H ARG A 191 131.464 199.467 152.445 1.00 0.00 H ATOM 3058 HA ARG A 191 129.401 200.015 151.587 1.00 0.00 H ATOM 3059 1HB ARG A 191 130.241 202.884 151.550 1.00 0.00 H ATOM 3060 2HB ARG A 191 128.688 202.310 151.099 1.00 0.00 H ATOM 3061 1HG ARG A 191 128.382 201.484 153.427 1.00 0.00 H ATOM 3062 2HG ARG A 191 129.948 202.205 153.849 1.00 0.00 H ATOM 3063 1HD ARG A 191 129.128 204.390 153.206 1.00 0.00 H ATOM 3064 2HD ARG A 191 127.560 203.672 152.773 1.00 0.00 H ATOM 3065 HE ARG A 191 128.113 202.937 155.421 1.00 0.00 H ATOM 3066 1HH1 ARG A 191 127.504 205.863 153.574 1.00 0.00 H ATOM 3067 2HH1 ARG A 191 126.791 206.717 154.925 1.00 0.00 H ATOM 3068 1HH2 ARG A 191 127.186 204.055 157.166 1.00 0.00 H ATOM 3069 2HH2 ARG A 191 126.611 205.695 156.959 1.00 0.00 H ATOM 3070 N VAL A 192 131.309 199.670 149.570 1.00 0.00 N ATOM 3071 CA VAL A 192 131.633 199.567 148.159 1.00 0.00 C ATOM 3072 C VAL A 192 130.421 198.991 147.399 1.00 0.00 C ATOM 3073 O VAL A 192 129.840 197.995 147.832 1.00 0.00 O ATOM 3074 CB VAL A 192 132.866 198.670 147.947 1.00 0.00 C ATOM 3075 CG1 VAL A 192 133.157 198.521 146.490 1.00 0.00 C ATOM 3076 CG2 VAL A 192 133.979 199.213 148.630 1.00 0.00 C ATOM 3077 H VAL A 192 131.420 198.914 150.242 1.00 0.00 H ATOM 3078 HA VAL A 192 131.863 200.563 147.781 1.00 0.00 H ATOM 3079 HB VAL A 192 132.673 197.769 148.298 1.00 0.00 H ATOM 3080 1HG1 VAL A 192 134.032 197.883 146.357 1.00 0.00 H ATOM 3081 2HG1 VAL A 192 132.311 198.076 145.999 1.00 0.00 H ATOM 3082 3HG1 VAL A 192 133.354 199.500 146.057 1.00 0.00 H ATOM 3083 1HG2 VAL A 192 134.840 198.578 148.478 1.00 0.00 H ATOM 3084 2HG2 VAL A 192 134.190 200.210 148.246 1.00 0.00 H ATOM 3085 3HG2 VAL A 192 133.764 199.271 149.652 1.00 0.00 H ATOM 3086 N ARG A 193 130.053 199.611 146.308 1.00 0.00 N ATOM 3087 CA ARG A 193 128.878 199.156 145.541 1.00 0.00 C ATOM 3088 C ARG A 193 128.995 197.713 145.014 1.00 0.00 C ATOM 3089 O ARG A 193 128.004 196.983 144.967 1.00 0.00 O ATOM 3090 CB ARG A 193 128.635 200.080 144.359 1.00 0.00 C ATOM 3091 CG ARG A 193 128.118 201.458 144.722 1.00 0.00 C ATOM 3092 CD ARG A 193 127.621 202.189 143.528 1.00 0.00 C ATOM 3093 NE ARG A 193 128.690 202.476 142.582 1.00 0.00 N ATOM 3094 CZ ARG A 193 129.467 203.576 142.617 1.00 0.00 C ATOM 3095 NH1 ARG A 193 129.283 204.482 143.551 1.00 0.00 N ATOM 3096 NH2 ARG A 193 130.414 203.744 141.710 1.00 0.00 N ATOM 3097 H ARG A 193 130.570 200.417 145.987 1.00 0.00 H ATOM 3098 HA ARG A 193 128.006 199.194 146.196 1.00 0.00 H ATOM 3099 1HB ARG A 193 129.563 200.211 143.805 1.00 0.00 H ATOM 3100 2HB ARG A 193 127.911 199.624 143.684 1.00 0.00 H ATOM 3101 1HG ARG A 193 127.297 201.363 145.432 1.00 0.00 H ATOM 3102 2HG ARG A 193 128.923 202.041 145.172 1.00 0.00 H ATOM 3103 1HD ARG A 193 126.869 201.586 143.020 1.00 0.00 H ATOM 3104 2HD ARG A 193 127.178 203.134 143.839 1.00 0.00 H ATOM 3105 HE ARG A 193 128.862 201.802 141.848 1.00 0.00 H ATOM 3106 1HH1 ARG A 193 128.560 204.353 144.244 1.00 0.00 H ATOM 3107 2HH1 ARG A 193 129.866 205.306 143.577 1.00 0.00 H ATOM 3108 1HH2 ARG A 193 130.556 203.047 140.992 1.00 0.00 H ATOM 3109 2HH2 ARG A 193 130.997 204.568 141.735 1.00 0.00 H ATOM 3110 N ARG A 194 130.174 197.315 144.623 1.00 0.00 N ATOM 3111 CA ARG A 194 130.358 195.956 144.104 1.00 0.00 C ATOM 3112 C ARG A 194 131.752 195.434 144.338 1.00 0.00 C ATOM 3113 O ARG A 194 132.719 196.179 144.488 1.00 0.00 O ATOM 3114 CB ARG A 194 130.071 195.902 142.614 1.00 0.00 C ATOM 3115 CG ARG A 194 131.047 196.679 141.747 1.00 0.00 C ATOM 3116 CD ARG A 194 130.698 196.585 140.312 1.00 0.00 C ATOM 3117 NE ARG A 194 131.642 197.311 139.476 1.00 0.00 N ATOM 3118 CZ ARG A 194 131.540 197.436 138.139 1.00 0.00 C ATOM 3119 NH1 ARG A 194 130.534 196.880 137.502 1.00 0.00 N ATOM 3120 NH2 ARG A 194 132.452 198.119 137.468 1.00 0.00 N ATOM 3121 H ARG A 194 130.958 197.949 144.679 1.00 0.00 H ATOM 3122 HA ARG A 194 129.656 195.295 144.613 1.00 0.00 H ATOM 3123 1HB ARG A 194 130.084 194.865 142.278 1.00 0.00 H ATOM 3124 2HB ARG A 194 129.073 196.295 142.422 1.00 0.00 H ATOM 3125 1HG ARG A 194 131.033 197.732 142.036 1.00 0.00 H ATOM 3126 2HG ARG A 194 132.055 196.278 141.883 1.00 0.00 H ATOM 3127 1HD ARG A 194 130.704 195.539 140.003 1.00 0.00 H ATOM 3128 2HD ARG A 194 129.706 197.006 140.150 1.00 0.00 H ATOM 3129 HE ARG A 194 132.429 197.753 139.931 1.00 0.00 H ATOM 3130 1HH1 ARG A 194 129.837 196.359 138.014 1.00 0.00 H ATOM 3131 2HH1 ARG A 194 130.459 196.974 136.499 1.00 0.00 H ATOM 3132 1HH2 ARG A 194 133.226 198.546 137.958 1.00 0.00 H ATOM 3133 2HH2 ARG A 194 132.376 198.212 136.466 1.00 0.00 H ATOM 3134 N TYR A 195 131.842 194.092 144.335 1.00 0.00 N ATOM 3135 CA TYR A 195 133.117 193.415 144.340 1.00 0.00 C ATOM 3136 C TYR A 195 133.041 192.633 143.014 1.00 0.00 C ATOM 3137 O TYR A 195 132.196 191.749 142.880 1.00 0.00 O ATOM 3138 CB TYR A 195 133.297 192.485 145.595 1.00 0.00 C ATOM 3139 CG TYR A 195 134.656 191.828 145.702 1.00 0.00 C ATOM 3140 CD1 TYR A 195 135.786 192.598 145.791 1.00 0.00 C ATOM 3141 CD2 TYR A 195 134.758 190.426 145.709 1.00 0.00 C ATOM 3142 CE1 TYR A 195 137.030 191.992 145.889 1.00 0.00 C ATOM 3143 CE2 TYR A 195 135.988 189.825 145.807 1.00 0.00 C ATOM 3144 CZ TYR A 195 137.109 190.584 145.895 1.00 0.00 C ATOM 3145 OH TYR A 195 138.324 189.987 145.990 1.00 0.00 O ATOM 3146 H TYR A 195 130.992 193.548 144.322 1.00 0.00 H ATOM 3147 HA TYR A 195 133.915 194.157 144.355 1.00 0.00 H ATOM 3148 1HB TYR A 195 133.134 193.067 146.506 1.00 0.00 H ATOM 3149 2HB TYR A 195 132.546 191.696 145.573 1.00 0.00 H ATOM 3150 HD1 TYR A 195 135.707 193.685 145.786 1.00 0.00 H ATOM 3151 HD2 TYR A 195 133.859 189.815 145.637 1.00 0.00 H ATOM 3152 HE1 TYR A 195 137.929 192.603 145.961 1.00 0.00 H ATOM 3153 HE2 TYR A 195 136.065 188.738 145.811 1.00 0.00 H ATOM 3154 HH TYR A 195 138.214 189.034 145.976 1.00 0.00 H ATOM 3155 N ILE A 196 133.871 192.965 142.044 1.00 0.00 N ATOM 3156 CA ILE A 196 133.777 192.314 140.730 1.00 0.00 C ATOM 3157 C ILE A 196 134.185 190.836 140.772 1.00 0.00 C ATOM 3158 O ILE A 196 133.513 189.955 140.231 1.00 0.00 O ATOM 3159 CB ILE A 196 134.650 193.056 139.710 1.00 0.00 C ATOM 3160 CG1 ILE A 196 134.072 194.460 139.437 1.00 0.00 C ATOM 3161 CG2 ILE A 196 134.755 192.255 138.423 1.00 0.00 C ATOM 3162 CD1 ILE A 196 135.002 195.363 138.669 1.00 0.00 C ATOM 3163 H ILE A 196 134.556 193.689 142.205 1.00 0.00 H ATOM 3164 HA ILE A 196 132.744 192.371 140.391 1.00 0.00 H ATOM 3165 HB ILE A 196 135.650 193.198 140.122 1.00 0.00 H ATOM 3166 1HG1 ILE A 196 133.143 194.366 138.873 1.00 0.00 H ATOM 3167 2HG1 ILE A 196 133.831 194.945 140.387 1.00 0.00 H ATOM 3168 1HG2 ILE A 196 135.377 192.794 137.709 1.00 0.00 H ATOM 3169 2HG2 ILE A 196 135.203 191.285 138.633 1.00 0.00 H ATOM 3170 3HG2 ILE A 196 133.760 192.112 138.001 1.00 0.00 H ATOM 3171 1HD1 ILE A 196 134.524 196.334 138.516 1.00 0.00 H ATOM 3172 2HD1 ILE A 196 135.925 195.498 139.233 1.00 0.00 H ATOM 3173 3HD1 ILE A 196 135.228 194.915 137.703 1.00 0.00 H ATOM 3174 N PHE A 197 135.303 190.662 141.435 1.00 0.00 N ATOM 3175 CA PHE A 197 136.071 189.436 141.567 1.00 0.00 C ATOM 3176 C PHE A 197 135.411 188.215 142.230 1.00 0.00 C ATOM 3177 O PHE A 197 134.910 188.199 143.355 1.00 0.00 O ATOM 3178 CB PHE A 197 137.301 189.753 142.342 1.00 0.00 C ATOM 3179 CG PHE A 197 138.242 190.605 141.557 1.00 0.00 C ATOM 3180 CD1 PHE A 197 138.187 191.983 141.656 1.00 0.00 C ATOM 3181 CD2 PHE A 197 139.180 190.038 140.723 1.00 0.00 C ATOM 3182 CE1 PHE A 197 139.046 192.776 140.941 1.00 0.00 C ATOM 3183 CE2 PHE A 197 140.049 190.840 140.002 1.00 0.00 C ATOM 3184 CZ PHE A 197 139.976 192.208 140.114 1.00 0.00 C ATOM 3185 H PHE A 197 135.710 191.488 141.851 1.00 0.00 H ATOM 3186 HA PHE A 197 136.313 189.087 140.562 1.00 0.00 H ATOM 3187 1HB PHE A 197 137.038 190.236 143.201 1.00 0.00 H ATOM 3188 2HB PHE A 197 137.802 188.831 142.622 1.00 0.00 H ATOM 3189 HD1 PHE A 197 137.453 192.439 142.309 1.00 0.00 H ATOM 3190 HD2 PHE A 197 139.237 188.951 140.633 1.00 0.00 H ATOM 3191 HE1 PHE A 197 138.987 193.860 141.030 1.00 0.00 H ATOM 3192 HE2 PHE A 197 140.787 190.389 139.345 1.00 0.00 H ATOM 3193 HZ PHE A 197 140.658 192.838 139.545 1.00 0.00 H ATOM 3194 N PHE A 198 135.469 187.170 141.406 1.00 0.00 N ATOM 3195 CA PHE A 198 134.966 185.798 141.637 1.00 0.00 C ATOM 3196 C PHE A 198 133.430 185.777 141.907 1.00 0.00 C ATOM 3197 O PHE A 198 132.937 184.879 142.588 1.00 0.00 O ATOM 3198 CB PHE A 198 135.702 185.153 142.823 1.00 0.00 C ATOM 3199 CG PHE A 198 137.208 185.143 142.678 1.00 0.00 C ATOM 3200 CD1 PHE A 198 138.008 186.061 143.396 1.00 0.00 C ATOM 3201 CD2 PHE A 198 137.841 184.239 141.842 1.00 0.00 C ATOM 3202 CE1 PHE A 198 139.395 186.054 143.264 1.00 0.00 C ATOM 3203 CE2 PHE A 198 139.230 184.232 141.711 1.00 0.00 C ATOM 3204 CZ PHE A 198 140.005 185.146 142.428 1.00 0.00 C ATOM 3205 H PHE A 198 135.924 187.336 140.520 1.00 0.00 H ATOM 3206 HA PHE A 198 135.163 185.203 140.745 1.00 0.00 H ATOM 3207 1HB PHE A 198 135.453 185.687 143.740 1.00 0.00 H ATOM 3208 2HB PHE A 198 135.366 184.125 142.944 1.00 0.00 H ATOM 3209 HD1 PHE A 198 137.527 186.779 144.060 1.00 0.00 H ATOM 3210 HD2 PHE A 198 137.237 183.526 141.282 1.00 0.00 H ATOM 3211 HE1 PHE A 198 139.996 186.765 143.822 1.00 0.00 H ATOM 3212 HE2 PHE A 198 139.711 183.513 141.047 1.00 0.00 H ATOM 3213 HZ PHE A 198 141.106 185.141 142.321 1.00 0.00 H ATOM 3214 N LYS A 199 132.703 186.772 141.404 1.00 0.00 N ATOM 3215 CA LYS A 199 131.248 186.662 141.606 1.00 0.00 C ATOM 3216 C LYS A 199 130.784 185.411 140.845 1.00 0.00 C ATOM 3217 O LYS A 199 131.074 185.277 139.665 1.00 0.00 O ATOM 3218 CB LYS A 199 130.516 187.911 141.114 1.00 0.00 C ATOM 3219 CG LYS A 199 129.011 187.898 141.370 1.00 0.00 C ATOM 3220 CD LYS A 199 128.360 189.197 140.915 1.00 0.00 C ATOM 3221 CE LYS A 199 126.857 189.182 141.165 1.00 0.00 C ATOM 3222 NZ LYS A 199 126.203 190.434 140.691 1.00 0.00 N ATOM 3223 H LYS A 199 133.038 187.560 140.861 1.00 0.00 H ATOM 3224 HA LYS A 199 131.045 186.557 142.672 1.00 0.00 H ATOM 3225 1HB LYS A 199 130.933 188.794 141.602 1.00 0.00 H ATOM 3226 2HB LYS A 199 130.673 188.025 140.040 1.00 0.00 H ATOM 3227 1HG LYS A 199 128.556 187.065 140.830 1.00 0.00 H ATOM 3228 2HG LYS A 199 128.825 187.763 142.435 1.00 0.00 H ATOM 3229 1HD LYS A 199 128.803 190.036 141.457 1.00 0.00 H ATOM 3230 2HD LYS A 199 128.541 189.341 139.850 1.00 0.00 H ATOM 3231 1HE LYS A 199 126.413 188.333 140.644 1.00 0.00 H ATOM 3232 2HE LYS A 199 126.669 189.069 142.232 1.00 0.00 H ATOM 3233 1HZ LYS A 199 125.211 190.386 140.873 1.00 0.00 H ATOM 3234 2HZ LYS A 199 126.597 191.225 141.180 1.00 0.00 H ATOM 3235 3HZ LYS A 199 126.358 190.541 139.699 1.00 0.00 H ATOM 3236 N THR A 200 130.051 184.510 141.551 1.00 0.00 N ATOM 3237 CA THR A 200 129.604 183.244 140.889 1.00 0.00 C ATOM 3238 C THR A 200 128.513 183.704 139.897 1.00 0.00 C ATOM 3239 O THR A 200 127.507 184.195 140.413 1.00 0.00 O ATOM 3240 CB THR A 200 129.056 182.201 141.882 1.00 0.00 C ATOM 3241 OG1 THR A 200 130.054 181.910 142.872 1.00 0.00 O ATOM 3242 CG2 THR A 200 128.682 180.928 141.160 1.00 0.00 C ATOM 3243 H THR A 200 129.796 184.682 142.513 1.00 0.00 H ATOM 3244 HA THR A 200 130.458 182.777 140.403 1.00 0.00 H ATOM 3245 HB THR A 200 128.174 182.603 142.381 1.00 0.00 H ATOM 3246 HG1 THR A 200 130.282 182.715 143.342 1.00 0.00 H ATOM 3247 1HG2 THR A 200 128.296 180.204 141.876 1.00 0.00 H ATOM 3248 2HG2 THR A 200 127.938 181.139 140.436 1.00 0.00 H ATOM 3249 3HG2 THR A 200 129.560 180.518 140.667 1.00 0.00 H ATOM 3250 N PRO A 201 128.549 183.359 138.586 1.00 0.00 N ATOM 3251 CA PRO A 201 127.545 183.681 137.575 1.00 0.00 C ATOM 3252 C PRO A 201 126.140 183.122 137.923 1.00 0.00 C ATOM 3253 O PRO A 201 125.137 183.616 137.419 1.00 0.00 O ATOM 3254 CB PRO A 201 128.114 183.008 136.309 1.00 0.00 C ATOM 3255 CG PRO A 201 129.616 183.055 136.531 1.00 0.00 C ATOM 3256 CD PRO A 201 129.800 182.819 137.993 1.00 0.00 C ATOM 3257 HA PRO A 201 127.492 184.773 137.455 1.00 0.00 H ATOM 3258 1HB PRO A 201 127.719 181.986 136.217 1.00 0.00 H ATOM 3259 2HB PRO A 201 127.790 183.559 135.414 1.00 0.00 H ATOM 3260 1HG PRO A 201 130.113 182.288 135.919 1.00 0.00 H ATOM 3261 2HG PRO A 201 130.016 184.027 136.212 1.00 0.00 H ATOM 3262 1HD PRO A 201 129.890 181.740 138.186 1.00 0.00 H ATOM 3263 2HD PRO A 201 130.646 183.318 138.320 1.00 0.00 H ATOM 3264 N ARG A 202 126.087 182.092 138.782 1.00 0.00 N ATOM 3265 CA ARG A 202 124.788 181.498 139.159 1.00 0.00 C ATOM 3266 C ARG A 202 123.967 182.476 140.031 1.00 0.00 C ATOM 3267 O ARG A 202 122.738 182.488 139.959 1.00 0.00 O ATOM 3268 CB ARG A 202 124.991 180.198 139.916 1.00 0.00 C ATOM 3269 CG ARG A 202 125.505 179.051 139.080 1.00 0.00 C ATOM 3270 CD ARG A 202 125.738 177.839 139.899 1.00 0.00 C ATOM 3271 NE ARG A 202 126.170 176.714 139.090 1.00 0.00 N ATOM 3272 CZ ARG A 202 126.579 175.529 139.582 1.00 0.00 C ATOM 3273 NH1 ARG A 202 126.606 175.332 140.881 1.00 0.00 N ATOM 3274 NH2 ARG A 202 126.955 174.565 138.760 1.00 0.00 N ATOM 3275 H ARG A 202 126.931 181.718 139.184 1.00 0.00 H ATOM 3276 HA ARG A 202 124.225 181.287 138.250 1.00 0.00 H ATOM 3277 1HB ARG A 202 125.695 180.356 140.725 1.00 0.00 H ATOM 3278 2HB ARG A 202 124.050 179.886 140.358 1.00 0.00 H ATOM 3279 1HG ARG A 202 124.774 178.808 138.309 1.00 0.00 H ATOM 3280 2HG ARG A 202 126.448 179.337 138.612 1.00 0.00 H ATOM 3281 1HD ARG A 202 126.512 178.044 140.640 1.00 0.00 H ATOM 3282 2HD ARG A 202 124.816 177.559 140.406 1.00 0.00 H ATOM 3283 HE ARG A 202 126.165 176.828 138.085 1.00 0.00 H ATOM 3284 1HH1 ARG A 202 126.318 176.069 141.510 1.00 0.00 H ATOM 3285 2HH1 ARG A 202 126.912 174.444 141.250 1.00 0.00 H ATOM 3286 1HH2 ARG A 202 126.935 174.716 137.761 1.00 0.00 H ATOM 3287 2HH2 ARG A 202 127.261 173.677 139.129 1.00 0.00 H ATOM 3288 N GLU A 203 124.643 183.354 140.761 1.00 0.00 N ATOM 3289 CA GLU A 203 124.103 184.259 141.781 1.00 0.00 C ATOM 3290 C GLU A 203 123.199 183.516 142.799 1.00 0.00 C ATOM 3291 O GLU A 203 122.119 183.976 143.172 1.00 0.00 O ATOM 3292 CB GLU A 203 123.304 185.394 141.120 1.00 0.00 C ATOM 3293 CG GLU A 203 124.118 186.273 140.189 1.00 0.00 C ATOM 3294 CD GLU A 203 123.369 187.498 139.739 1.00 0.00 C ATOM 3295 OE1 GLU A 203 122.214 187.620 140.067 1.00 0.00 O ATOM 3296 OE2 GLU A 203 123.955 188.313 139.064 1.00 0.00 O ATOM 3297 H GLU A 203 125.651 183.300 140.722 1.00 0.00 H ATOM 3298 HA GLU A 203 124.938 184.691 142.333 1.00 0.00 H ATOM 3299 1HB GLU A 203 122.484 184.975 140.549 1.00 0.00 H ATOM 3300 2HB GLU A 203 122.874 186.033 141.890 1.00 0.00 H ATOM 3301 1HG GLU A 203 125.027 186.586 140.704 1.00 0.00 H ATOM 3302 2HG GLU A 203 124.403 185.699 139.334 1.00 0.00 H ATOM 3303 N VAL A 204 123.693 182.357 143.242 1.00 0.00 N ATOM 3304 CA VAL A 204 123.050 181.464 144.226 1.00 0.00 C ATOM 3305 C VAL A 204 123.877 181.276 145.480 1.00 0.00 C ATOM 3306 O VAL A 204 125.041 180.955 145.369 1.00 0.00 O ATOM 3307 CB VAL A 204 122.788 180.078 143.594 1.00 0.00 C ATOM 3308 CG1 VAL A 204 122.199 179.119 144.642 1.00 0.00 C ATOM 3309 CG2 VAL A 204 121.858 180.233 142.408 1.00 0.00 C ATOM 3310 H VAL A 204 124.589 182.080 142.864 1.00 0.00 H ATOM 3311 HA VAL A 204 122.095 181.904 144.516 1.00 0.00 H ATOM 3312 HB VAL A 204 123.736 179.651 143.264 1.00 0.00 H ATOM 3313 1HG1 VAL A 204 122.021 178.145 144.184 1.00 0.00 H ATOM 3314 2HG1 VAL A 204 122.895 179.007 145.462 1.00 0.00 H ATOM 3315 3HG1 VAL A 204 121.257 179.520 145.016 1.00 0.00 H ATOM 3316 1HG2 VAL A 204 121.673 179.255 141.961 1.00 0.00 H ATOM 3317 2HG2 VAL A 204 120.914 180.664 142.740 1.00 0.00 H ATOM 3318 3HG2 VAL A 204 122.311 180.881 141.676 1.00 0.00 H ATOM 3319 N LYS A 205 123.240 181.468 146.657 1.00 0.00 N ATOM 3320 CA LYS A 205 123.943 181.296 147.948 1.00 0.00 C ATOM 3321 C LYS A 205 124.169 179.768 147.971 1.00 0.00 C ATOM 3322 O LYS A 205 123.194 179.023 147.969 1.00 0.00 O ATOM 3323 CB LYS A 205 123.129 181.787 149.145 1.00 0.00 C ATOM 3324 CG LYS A 205 122.872 183.279 149.158 1.00 0.00 C ATOM 3325 CD LYS A 205 122.088 183.692 150.391 1.00 0.00 C ATOM 3326 CE LYS A 205 121.822 185.186 150.402 1.00 0.00 C ATOM 3327 NZ LYS A 205 121.033 185.601 151.592 1.00 0.00 N ATOM 3328 H LYS A 205 122.267 181.734 146.689 1.00 0.00 H ATOM 3329 HA LYS A 205 124.848 181.896 147.944 1.00 0.00 H ATOM 3330 1HB LYS A 205 122.162 181.282 149.159 1.00 0.00 H ATOM 3331 2HB LYS A 205 123.641 181.533 150.056 1.00 0.00 H ATOM 3332 1HG LYS A 205 123.823 183.811 149.146 1.00 0.00 H ATOM 3333 2HG LYS A 205 122.309 183.558 148.267 1.00 0.00 H ATOM 3334 1HD LYS A 205 121.135 183.162 150.411 1.00 0.00 H ATOM 3335 2HD LYS A 205 122.650 183.426 151.287 1.00 0.00 H ATOM 3336 1HE LYS A 205 122.770 185.723 150.403 1.00 0.00 H ATOM 3337 2HE LYS A 205 121.273 185.464 149.503 1.00 0.00 H ATOM 3338 1HZ LYS A 205 120.877 186.599 151.563 1.00 0.00 H ATOM 3339 2HZ LYS A 205 120.143 185.121 151.591 1.00 0.00 H ATOM 3340 3HZ LYS A 205 121.541 185.366 152.432 1.00 0.00 H ATOM 3341 N PRO A 206 125.370 179.291 148.353 1.00 0.00 N ATOM 3342 CA PRO A 206 125.744 177.877 148.480 1.00 0.00 C ATOM 3343 C PRO A 206 124.892 176.896 149.373 1.00 0.00 C ATOM 3344 O PRO A 206 124.677 175.732 149.044 1.00 0.00 O ATOM 3345 CB PRO A 206 127.170 178.015 149.061 1.00 0.00 C ATOM 3346 CG PRO A 206 127.687 179.256 148.352 1.00 0.00 C ATOM 3347 CD PRO A 206 126.550 180.185 148.311 1.00 0.00 C ATOM 3348 HA PRO A 206 125.740 177.427 147.477 1.00 0.00 H ATOM 3349 1HB PRO A 206 127.129 178.113 150.128 1.00 0.00 H ATOM 3350 2HB PRO A 206 127.741 177.127 148.850 1.00 0.00 H ATOM 3351 1HG PRO A 206 128.544 179.675 148.899 1.00 0.00 H ATOM 3352 2HG PRO A 206 128.047 178.996 147.346 1.00 0.00 H ATOM 3353 1HD PRO A 206 126.576 180.837 149.198 1.00 0.00 H ATOM 3354 2HD PRO A 206 126.597 180.754 147.433 1.00 0.00 H ATOM 3355 N PRO A 207 124.253 177.445 150.460 1.00 0.00 N ATOM 3356 CA PRO A 207 123.463 176.499 151.263 1.00 0.00 C ATOM 3357 C PRO A 207 122.365 175.849 150.372 1.00 0.00 C ATOM 3358 O PRO A 207 121.830 174.801 150.739 1.00 0.00 O ATOM 3359 CB PRO A 207 122.875 177.427 152.347 1.00 0.00 C ATOM 3360 CG PRO A 207 123.962 178.554 152.468 1.00 0.00 C ATOM 3361 CD PRO A 207 124.432 178.777 151.051 1.00 0.00 C ATOM 3362 HA PRO A 207 124.126 175.748 151.695 1.00 0.00 H ATOM 3363 1HB PRO A 207 121.888 177.801 152.029 1.00 0.00 H ATOM 3364 2HB PRO A 207 122.719 176.866 153.280 1.00 0.00 H ATOM 3365 1HG PRO A 207 123.524 179.459 152.916 1.00 0.00 H ATOM 3366 2HG PRO A 207 124.773 178.228 153.136 1.00 0.00 H ATOM 3367 1HD PRO A 207 123.814 179.499 150.585 1.00 0.00 H ATOM 3368 2HD PRO A 207 125.453 179.104 151.057 1.00 0.00 H ATOM 3369 N GLU A 208 121.996 176.469 149.247 1.00 0.00 N ATOM 3370 CA GLU A 208 120.979 176.068 148.273 1.00 0.00 C ATOM 3371 C GLU A 208 121.341 174.837 147.465 1.00 0.00 C ATOM 3372 O GLU A 208 120.452 174.117 147.010 1.00 0.00 O ATOM 3373 CB GLU A 208 120.698 177.220 147.306 1.00 0.00 C ATOM 3374 CG GLU A 208 120.049 178.441 147.952 1.00 0.00 C ATOM 3375 CD GLU A 208 118.679 178.154 148.502 1.00 0.00 C ATOM 3376 OE1 GLU A 208 117.873 177.610 147.785 1.00 0.00 O ATOM 3377 OE2 GLU A 208 118.438 178.478 149.642 1.00 0.00 O ATOM 3378 H GLU A 208 122.408 177.364 149.021 1.00 0.00 H ATOM 3379 HA GLU A 208 120.073 175.802 148.818 1.00 0.00 H ATOM 3380 1HB GLU A 208 121.623 177.541 146.846 1.00 0.00 H ATOM 3381 2HB GLU A 208 120.040 176.873 146.510 1.00 0.00 H ATOM 3382 1HG GLU A 208 120.688 178.792 148.764 1.00 0.00 H ATOM 3383 2HG GLU A 208 119.978 179.236 147.212 1.00 0.00 H ATOM 3384 N ASP A 209 122.616 174.642 147.243 1.00 0.00 N ATOM 3385 CA ASP A 209 123.151 173.586 146.415 1.00 0.00 C ATOM 3386 C ASP A 209 124.323 172.983 147.160 1.00 0.00 C ATOM 3387 O ASP A 209 125.378 173.590 147.043 1.00 0.00 O ATOM 3388 CB ASP A 209 123.590 174.115 145.050 1.00 0.00 C ATOM 3389 CG ASP A 209 124.066 173.004 144.106 1.00 0.00 C ATOM 3390 OD1 ASP A 209 124.288 171.910 144.568 1.00 0.00 O ATOM 3391 OD2 ASP A 209 124.201 173.267 142.934 1.00 0.00 O ATOM 3392 H ASP A 209 123.254 175.200 147.791 1.00 0.00 H ATOM 3393 HA ASP A 209 122.372 172.841 146.249 1.00 0.00 H ATOM 3394 1HB ASP A 209 122.759 174.643 144.580 1.00 0.00 H ATOM 3395 2HB ASP A 209 124.400 174.833 145.183 1.00 0.00 H ATOM 3396 N LEU A 210 124.201 171.788 147.744 1.00 0.00 N ATOM 3397 CA LEU A 210 125.251 171.156 148.528 1.00 0.00 C ATOM 3398 C LEU A 210 126.620 171.087 147.901 1.00 0.00 C ATOM 3399 O LEU A 210 127.573 171.173 148.660 1.00 0.00 O ATOM 3400 CB LEU A 210 124.817 169.734 148.883 1.00 0.00 C ATOM 3401 CG LEU A 210 125.798 168.947 149.757 1.00 0.00 C ATOM 3402 CD1 LEU A 210 125.974 169.666 151.089 1.00 0.00 C ATOM 3403 CD2 LEU A 210 125.272 167.535 149.956 1.00 0.00 C ATOM 3404 H LEU A 210 123.287 171.358 147.755 1.00 0.00 H ATOM 3405 HA LEU A 210 125.379 171.732 149.444 1.00 0.00 H ATOM 3406 1HB LEU A 210 123.866 169.783 149.411 1.00 0.00 H ATOM 3407 2HB LEU A 210 124.669 169.174 147.960 1.00 0.00 H ATOM 3408 HG LEU A 210 126.772 168.907 149.267 1.00 0.00 H ATOM 3409 1HD1 LEU A 210 126.672 169.108 151.714 1.00 0.00 H ATOM 3410 2HD1 LEU A 210 126.365 170.663 150.913 1.00 0.00 H ATOM 3411 3HD1 LEU A 210 125.012 169.735 151.594 1.00 0.00 H ATOM 3412 1HD2 LEU A 210 125.969 166.971 150.578 1.00 0.00 H ATOM 3413 2HD2 LEU A 210 124.299 167.576 150.448 1.00 0.00 H ATOM 3414 3HD2 LEU A 210 125.169 167.044 148.989 1.00 0.00 H ATOM 3415 N GLN A 211 126.742 170.925 146.596 1.00 0.00 N ATOM 3416 CA GLN A 211 128.040 170.768 145.989 1.00 0.00 C ATOM 3417 C GLN A 211 128.908 172.003 146.158 1.00 0.00 C ATOM 3418 O GLN A 211 130.129 171.897 146.180 1.00 0.00 O ATOM 3419 CB GLN A 211 127.904 170.449 144.501 1.00 0.00 C ATOM 3420 CG GLN A 211 129.223 170.128 143.812 1.00 0.00 C ATOM 3421 CD GLN A 211 129.854 168.850 144.333 1.00 0.00 C ATOM 3422 OE1 GLN A 211 129.226 167.788 144.336 1.00 0.00 O ATOM 3423 NE2 GLN A 211 131.103 168.947 144.778 1.00 0.00 N ATOM 3424 H GLN A 211 125.907 170.879 146.030 1.00 0.00 H ATOM 3425 HA GLN A 211 128.551 169.940 146.479 1.00 0.00 H ATOM 3426 1HB GLN A 211 127.239 169.596 144.371 1.00 0.00 H ATOM 3427 2HB GLN A 211 127.452 171.299 143.987 1.00 0.00 H ATOM 3428 1HG GLN A 211 129.044 170.009 142.743 1.00 0.00 H ATOM 3429 2HG GLN A 211 129.921 170.950 143.984 1.00 0.00 H ATOM 3430 1HE2 GLN A 211 131.572 168.138 145.134 1.00 0.00 H ATOM 3431 2HE2 GLN A 211 131.576 169.829 144.757 1.00 0.00 H ATOM 3432 N ASP A 212 128.244 173.164 146.048 1.00 0.00 N ATOM 3433 CA ASP A 212 128.767 174.522 146.098 1.00 0.00 C ATOM 3434 C ASP A 212 129.042 174.700 147.588 1.00 0.00 C ATOM 3435 O ASP A 212 130.020 175.318 147.974 1.00 0.00 O ATOM 3436 CB ASP A 212 127.786 175.575 145.579 1.00 0.00 C ATOM 3437 CG ASP A 212 127.668 175.578 144.061 1.00 0.00 C ATOM 3438 OD1 ASP A 212 128.491 174.967 143.418 1.00 0.00 O ATOM 3439 OD2 ASP A 212 126.757 176.189 143.558 1.00 0.00 O ATOM 3440 H ASP A 212 127.250 173.181 146.223 1.00 0.00 H ATOM 3441 HA ASP A 212 129.638 174.596 145.446 1.00 0.00 H ATOM 3442 1HB ASP A 212 126.810 175.397 146.000 1.00 0.00 H ATOM 3443 2HB ASP A 212 128.101 176.543 145.898 1.00 0.00 H ATOM 3444 N LEU A 213 128.183 174.119 148.418 1.00 0.00 N ATOM 3445 CA LEU A 213 128.375 174.331 149.851 1.00 0.00 C ATOM 3446 C LEU A 213 129.669 173.680 150.351 1.00 0.00 C ATOM 3447 O LEU A 213 130.425 174.293 151.088 1.00 0.00 O ATOM 3448 CB LEU A 213 127.182 173.770 150.624 1.00 0.00 C ATOM 3449 CG LEU A 213 127.167 174.062 152.119 1.00 0.00 C ATOM 3450 CD1 LEU A 213 127.182 175.576 152.344 1.00 0.00 C ATOM 3451 CD2 LEU A 213 125.936 173.428 152.747 1.00 0.00 C ATOM 3452 H LEU A 213 127.303 173.913 147.956 1.00 0.00 H ATOM 3453 HA LEU A 213 128.450 175.402 150.033 1.00 0.00 H ATOM 3454 1HB LEU A 213 126.265 174.181 150.197 1.00 0.00 H ATOM 3455 2HB LEU A 213 127.164 172.708 150.501 1.00 0.00 H ATOM 3456 HG LEU A 213 128.064 173.648 152.581 1.00 0.00 H ATOM 3457 1HD1 LEU A 213 127.172 175.785 153.413 1.00 0.00 H ATOM 3458 2HD1 LEU A 213 128.084 176.001 151.900 1.00 0.00 H ATOM 3459 3HD1 LEU A 213 126.318 176.013 151.886 1.00 0.00 H ATOM 3460 1HD2 LEU A 213 125.924 173.636 153.817 1.00 0.00 H ATOM 3461 2HD2 LEU A 213 125.036 173.843 152.286 1.00 0.00 H ATOM 3462 3HD2 LEU A 213 125.960 172.351 152.587 1.00 0.00 H ATOM 3463 N GLY A 214 129.953 172.499 149.826 1.00 0.00 N ATOM 3464 CA GLY A 214 131.132 171.709 150.198 1.00 0.00 C ATOM 3465 C GLY A 214 132.522 172.257 149.787 1.00 0.00 C ATOM 3466 O GLY A 214 133.505 171.895 150.399 1.00 0.00 O ATOM 3467 H GLY A 214 129.113 172.090 149.454 1.00 0.00 H ATOM 3468 1HA GLY A 214 131.152 171.590 151.282 1.00 0.00 H ATOM 3469 2HA GLY A 214 131.045 170.716 149.759 1.00 0.00 H ATOM 3470 N VAL A 215 132.593 173.191 148.858 1.00 0.00 N ATOM 3471 CA VAL A 215 133.891 173.704 148.304 1.00 0.00 C ATOM 3472 C VAL A 215 135.070 174.538 149.079 1.00 0.00 C ATOM 3473 O VAL A 215 136.215 174.243 148.733 1.00 0.00 O ATOM 3474 CB VAL A 215 133.498 174.575 147.095 1.00 0.00 C ATOM 3475 CG1 VAL A 215 134.736 175.288 146.539 1.00 0.00 C ATOM 3476 CG2 VAL A 215 132.848 173.714 146.050 1.00 0.00 C ATOM 3477 H VAL A 215 131.694 173.404 148.435 1.00 0.00 H ATOM 3478 HA VAL A 215 134.466 172.834 147.987 1.00 0.00 H ATOM 3479 HB VAL A 215 132.828 175.317 147.404 1.00 0.00 H ATOM 3480 1HG1 VAL A 215 134.450 175.900 145.685 1.00 0.00 H ATOM 3481 2HG1 VAL A 215 135.169 175.921 147.309 1.00 0.00 H ATOM 3482 3HG1 VAL A 215 135.476 174.542 146.220 1.00 0.00 H ATOM 3483 1HG2 VAL A 215 132.570 174.329 145.196 1.00 0.00 H ATOM 3484 2HG2 VAL A 215 133.547 172.942 145.729 1.00 0.00 H ATOM 3485 3HG2 VAL A 215 131.979 173.258 146.456 1.00 0.00 H ATOM 3486 N ARG A 216 134.970 175.569 150.048 1.00 0.00 N ATOM 3487 CA ARG A 216 133.884 176.046 150.949 1.00 0.00 C ATOM 3488 C ARG A 216 133.751 174.810 151.927 1.00 0.00 C ATOM 3489 O ARG A 216 132.693 174.357 152.360 1.00 0.00 O ATOM 3490 CB ARG A 216 132.622 176.328 150.262 1.00 0.00 C ATOM 3491 CG ARG A 216 132.712 177.448 149.180 1.00 0.00 C ATOM 3492 CD ARG A 216 133.181 178.731 149.757 1.00 0.00 C ATOM 3493 NE ARG A 216 132.242 179.268 150.717 1.00 0.00 N ATOM 3494 CZ ARG A 216 131.268 180.144 150.423 1.00 0.00 C ATOM 3495 NH1 ARG A 216 131.120 180.575 149.190 1.00 0.00 N ATOM 3496 NH2 ARG A 216 130.459 180.576 151.372 1.00 0.00 N ATOM 3497 H ARG A 216 135.821 176.078 150.200 1.00 0.00 H ATOM 3498 HA ARG A 216 134.181 176.982 151.407 1.00 0.00 H ATOM 3499 1HB ARG A 216 132.301 175.525 149.830 1.00 0.00 H ATOM 3500 2HB ARG A 216 131.874 176.627 150.987 1.00 0.00 H ATOM 3501 1HG ARG A 216 133.391 177.155 148.421 1.00 0.00 H ATOM 3502 2HG ARG A 216 131.788 177.602 148.766 1.00 0.00 H ATOM 3503 1HD ARG A 216 134.136 178.575 150.264 1.00 0.00 H ATOM 3504 2HD ARG A 216 133.310 179.463 148.961 1.00 0.00 H ATOM 3505 HE ARG A 216 132.324 178.960 151.677 1.00 0.00 H ATOM 3506 1HH1 ARG A 216 131.739 180.245 148.463 1.00 0.00 H ATOM 3507 2HH1 ARG A 216 130.388 181.234 148.969 1.00 0.00 H ATOM 3508 1HH2 ARG A 216 130.573 180.245 152.321 1.00 0.00 H ATOM 3509 2HH2 ARG A 216 129.728 181.233 151.153 1.00 0.00 H ATOM 3510 N PHE A 217 134.975 174.310 152.250 1.00 0.00 N ATOM 3511 CA PHE A 217 135.438 173.211 153.139 1.00 0.00 C ATOM 3512 C PHE A 217 135.037 173.503 154.610 1.00 0.00 C ATOM 3513 O PHE A 217 134.871 172.603 155.426 1.00 0.00 O ATOM 3514 CB PHE A 217 136.995 173.029 153.041 1.00 0.00 C ATOM 3515 CG PHE A 217 137.458 172.412 151.780 1.00 0.00 C ATOM 3516 CD1 PHE A 217 136.647 171.628 151.063 1.00 0.00 C ATOM 3517 CD2 PHE A 217 138.759 172.646 151.326 1.00 0.00 C ATOM 3518 CE1 PHE A 217 137.088 171.049 149.876 1.00 0.00 C ATOM 3519 CE2 PHE A 217 139.201 172.081 150.160 1.00 0.00 C ATOM 3520 CZ PHE A 217 138.368 171.282 149.433 1.00 0.00 C ATOM 3521 H PHE A 217 135.711 174.825 151.799 1.00 0.00 H ATOM 3522 HA PHE A 217 134.961 172.283 152.824 1.00 0.00 H ATOM 3523 1HB PHE A 217 137.483 174.004 153.137 1.00 0.00 H ATOM 3524 2HB PHE A 217 137.338 172.413 153.859 1.00 0.00 H ATOM 3525 HD1 PHE A 217 135.644 171.449 151.413 1.00 0.00 H ATOM 3526 HD2 PHE A 217 139.425 173.285 151.909 1.00 0.00 H ATOM 3527 HE1 PHE A 217 136.418 170.412 149.301 1.00 0.00 H ATOM 3528 HE2 PHE A 217 140.217 172.269 149.812 1.00 0.00 H ATOM 3529 HZ PHE A 217 138.716 170.829 148.506 1.00 0.00 H ATOM 3530 N LEU A 218 134.875 174.791 154.892 1.00 0.00 N ATOM 3531 CA LEU A 218 134.465 175.316 156.208 1.00 0.00 C ATOM 3532 C LEU A 218 133.055 174.937 156.657 1.00 0.00 C ATOM 3533 O LEU A 218 132.896 174.694 157.851 1.00 0.00 O ATOM 3534 CB LEU A 218 134.558 176.842 156.218 1.00 0.00 C ATOM 3535 CG LEU A 218 134.264 177.534 157.600 1.00 0.00 C ATOM 3536 CD1 LEU A 218 135.228 177.018 158.636 1.00 0.00 C ATOM 3537 CD2 LEU A 218 134.384 179.058 157.446 1.00 0.00 C ATOM 3538 H LEU A 218 135.059 175.444 154.144 1.00 0.00 H ATOM 3539 HA LEU A 218 135.115 174.911 156.945 1.00 0.00 H ATOM 3540 1HB LEU A 218 135.512 177.117 155.925 1.00 0.00 H ATOM 3541 2HB LEU A 218 133.848 177.239 155.492 1.00 0.00 H ATOM 3542 HG LEU A 218 133.255 177.281 157.928 1.00 0.00 H ATOM 3543 1HD1 LEU A 218 135.027 177.495 159.588 1.00 0.00 H ATOM 3544 2HD1 LEU A 218 135.109 175.946 158.737 1.00 0.00 H ATOM 3545 3HD1 LEU A 218 136.244 177.241 158.329 1.00 0.00 H ATOM 3546 1HD2 LEU A 218 134.180 179.539 158.405 1.00 0.00 H ATOM 3547 2HD2 LEU A 218 135.385 179.312 157.123 1.00 0.00 H ATOM 3548 3HD2 LEU A 218 133.664 179.407 156.705 1.00 0.00 H ATOM 3549 N GLN A 219 132.016 174.883 155.766 1.00 0.00 N ATOM 3550 CA GLN A 219 130.833 174.469 156.524 1.00 0.00 C ATOM 3551 C GLN A 219 131.031 172.975 156.986 1.00 0.00 C ATOM 3552 O GLN A 219 130.869 172.764 158.190 1.00 0.00 O ATOM 3553 CB GLN A 219 129.530 174.612 155.675 1.00 0.00 C ATOM 3554 CG GLN A 219 128.258 174.311 156.435 1.00 0.00 C ATOM 3555 CD GLN A 219 128.013 175.295 157.560 1.00 0.00 C ATOM 3556 OE1 GLN A 219 127.982 176.510 157.346 1.00 0.00 O ATOM 3557 NE2 GLN A 219 127.836 174.776 158.770 1.00 0.00 N ATOM 3558 H GLN A 219 132.016 175.086 154.776 1.00 0.00 H ATOM 3559 HA GLN A 219 130.733 175.117 157.396 1.00 0.00 H ATOM 3560 1HB GLN A 219 129.458 175.626 155.285 1.00 0.00 H ATOM 3561 2HB GLN A 219 129.571 173.991 154.886 1.00 0.00 H ATOM 3562 1HG GLN A 219 127.415 174.363 155.746 1.00 0.00 H ATOM 3563 2HG GLN A 219 128.330 173.311 156.864 1.00 0.00 H ATOM 3564 1HE2 GLN A 219 127.670 175.376 159.552 1.00 0.00 H ATOM 3565 2HE2 GLN A 219 127.869 173.784 158.899 1.00 0.00 H ATOM 3566 N PRO A 220 131.634 172.026 156.144 1.00 0.00 N ATOM 3567 CA PRO A 220 131.968 170.663 156.522 1.00 0.00 C ATOM 3568 C PRO A 220 132.930 170.630 157.691 1.00 0.00 C ATOM 3569 O PRO A 220 132.817 169.749 158.519 1.00 0.00 O ATOM 3570 CB PRO A 220 132.622 170.102 155.250 1.00 0.00 C ATOM 3571 CG PRO A 220 131.929 170.863 154.144 1.00 0.00 C ATOM 3572 CD PRO A 220 131.744 172.248 154.671 1.00 0.00 C ATOM 3573 HA PRO A 220 131.044 170.118 156.762 1.00 0.00 H ATOM 3574 1HB PRO A 220 133.710 170.268 155.280 1.00 0.00 H ATOM 3575 2HB PRO A 220 132.466 169.015 155.195 1.00 0.00 H ATOM 3576 1HG PRO A 220 132.540 170.846 153.229 1.00 0.00 H ATOM 3577 2HG PRO A 220 130.971 170.384 153.896 1.00 0.00 H ATOM 3578 1HD PRO A 220 132.576 172.824 154.435 1.00 0.00 H ATOM 3579 2HD PRO A 220 130.898 172.648 154.264 1.00 0.00 H ATOM 3580 N PHE A 221 133.698 171.706 157.889 1.00 0.00 N ATOM 3581 CA PHE A 221 134.567 171.630 159.082 1.00 0.00 C ATOM 3582 C PHE A 221 133.801 171.660 160.432 1.00 0.00 C ATOM 3583 O PHE A 221 134.350 171.224 161.442 1.00 0.00 O ATOM 3584 CB PHE A 221 135.580 172.780 159.065 1.00 0.00 C ATOM 3585 CG PHE A 221 136.731 172.593 158.019 1.00 0.00 C ATOM 3586 CD1 PHE A 221 137.083 171.315 157.566 1.00 0.00 C ATOM 3587 CD2 PHE A 221 137.435 173.659 157.507 1.00 0.00 C ATOM 3588 CE1 PHE A 221 138.106 171.144 156.634 1.00 0.00 C ATOM 3589 CE2 PHE A 221 138.453 173.488 156.579 1.00 0.00 C ATOM 3590 CZ PHE A 221 138.783 172.234 156.148 1.00 0.00 C ATOM 3591 H PHE A 221 133.913 172.263 157.075 1.00 0.00 H ATOM 3592 HA PHE A 221 135.104 170.682 159.055 1.00 0.00 H ATOM 3593 1HB PHE A 221 135.070 173.707 158.843 1.00 0.00 H ATOM 3594 2HB PHE A 221 136.031 172.882 160.051 1.00 0.00 H ATOM 3595 HD1 PHE A 221 136.546 170.448 157.949 1.00 0.00 H ATOM 3596 HD2 PHE A 221 137.178 174.648 157.845 1.00 0.00 H ATOM 3597 HE1 PHE A 221 138.369 170.141 156.290 1.00 0.00 H ATOM 3598 HE2 PHE A 221 138.985 174.346 156.197 1.00 0.00 H ATOM 3599 HZ PHE A 221 139.585 172.100 155.420 1.00 0.00 H ATOM 3600 N VAL A 222 132.537 172.174 160.452 1.00 0.00 N ATOM 3601 CA VAL A 222 131.753 172.276 161.696 1.00 0.00 C ATOM 3602 C VAL A 222 132.648 173.335 162.419 1.00 0.00 C ATOM 3603 O VAL A 222 133.438 173.999 161.744 1.00 0.00 O ATOM 3604 CB VAL A 222 131.650 170.845 162.520 1.00 0.00 C ATOM 3605 CG1 VAL A 222 130.725 170.990 163.816 1.00 0.00 C ATOM 3606 CG2 VAL A 222 131.118 169.766 161.611 1.00 0.00 C ATOM 3607 H VAL A 222 132.078 172.458 159.598 1.00 0.00 H ATOM 3608 HA VAL A 222 130.723 172.539 161.456 1.00 0.00 H ATOM 3609 HB VAL A 222 132.626 170.570 162.866 1.00 0.00 H ATOM 3610 1HG1 VAL A 222 130.677 170.034 164.336 1.00 0.00 H ATOM 3611 2HG1 VAL A 222 131.090 171.648 164.399 1.00 0.00 H ATOM 3612 3HG1 VAL A 222 129.722 171.289 163.514 1.00 0.00 H ATOM 3613 1HG2 VAL A 222 131.054 168.829 162.160 1.00 0.00 H ATOM 3614 2HG2 VAL A 222 130.127 170.047 161.256 1.00 0.00 H ATOM 3615 3HG2 VAL A 222 131.752 169.649 160.805 1.00 0.00 H ATOM 3616 N ASN A 223 132.651 173.397 163.717 1.00 0.00 N ATOM 3617 CA ASN A 223 133.429 174.433 164.354 1.00 0.00 C ATOM 3618 C ASN A 223 134.918 174.269 164.365 1.00 0.00 C ATOM 3619 O ASN A 223 135.536 173.824 165.332 1.00 0.00 O ATOM 3620 CB ASN A 223 132.946 174.606 165.785 1.00 0.00 C ATOM 3621 CG ASN A 223 133.598 175.776 166.485 1.00 0.00 C ATOM 3622 OD1 ASN A 223 134.719 176.172 166.150 1.00 0.00 O ATOM 3623 ND2 ASN A 223 132.913 176.334 167.452 1.00 0.00 N ATOM 3624 H ASN A 223 132.102 172.801 164.284 1.00 0.00 H ATOM 3625 HA ASN A 223 133.270 175.361 163.801 1.00 0.00 H ATOM 3626 1HB ASN A 223 131.866 174.753 165.789 1.00 0.00 H ATOM 3627 2HB ASN A 223 133.155 173.699 166.351 1.00 0.00 H ATOM 3628 1HD2 ASN A 223 133.295 177.113 167.952 1.00 0.00 H ATOM 3629 2HD2 ASN A 223 132.008 175.982 167.691 1.00 0.00 H ATOM 3630 N LEU A 224 135.506 174.887 163.324 1.00 0.00 N ATOM 3631 CA LEU A 224 136.926 174.914 163.062 1.00 0.00 C ATOM 3632 C LEU A 224 137.539 175.748 164.142 1.00 0.00 C ATOM 3633 O LEU A 224 137.188 176.910 164.348 1.00 0.00 O ATOM 3634 CB LEU A 224 137.225 175.499 161.679 1.00 0.00 C ATOM 3635 CG LEU A 224 138.672 175.456 161.245 1.00 0.00 C ATOM 3636 CD1 LEU A 224 139.092 174.013 161.022 1.00 0.00 C ATOM 3637 CD2 LEU A 224 138.845 176.276 159.982 1.00 0.00 C ATOM 3638 H LEU A 224 134.815 174.935 162.588 1.00 0.00 H ATOM 3639 HA LEU A 224 137.308 173.895 163.092 1.00 0.00 H ATOM 3640 1HB LEU A 224 136.642 174.953 160.939 1.00 0.00 H ATOM 3641 2HB LEU A 224 136.906 176.542 161.665 1.00 0.00 H ATOM 3642 HG LEU A 224 139.303 175.868 162.035 1.00 0.00 H ATOM 3643 1HD1 LEU A 224 140.135 173.982 160.708 1.00 0.00 H ATOM 3644 2HD1 LEU A 224 138.975 173.453 161.949 1.00 0.00 H ATOM 3645 3HD1 LEU A 224 138.466 173.569 160.246 1.00 0.00 H ATOM 3646 1HD2 LEU A 224 139.890 176.246 159.668 1.00 0.00 H ATOM 3647 2HD2 LEU A 224 138.215 175.863 159.190 1.00 0.00 H ATOM 3648 3HD2 LEU A 224 138.553 177.309 160.176 1.00 0.00 H ATOM 3649 N LEU A 225 138.453 175.135 164.845 1.00 0.00 N ATOM 3650 CA LEU A 225 139.105 175.733 165.970 1.00 0.00 C ATOM 3651 C LEU A 225 140.364 176.500 165.608 1.00 0.00 C ATOM 3652 O LEU A 225 141.118 176.078 164.730 1.00 0.00 O ATOM 3653 CB LEU A 225 139.457 174.659 166.991 1.00 0.00 C ATOM 3654 CG LEU A 225 138.298 173.874 167.536 1.00 0.00 C ATOM 3655 CD1 LEU A 225 138.800 172.884 168.574 1.00 0.00 C ATOM 3656 CD2 LEU A 225 137.302 174.809 168.127 1.00 0.00 C ATOM 3657 H LEU A 225 138.692 174.188 164.591 1.00 0.00 H ATOM 3658 HA LEU A 225 138.415 176.442 166.429 1.00 0.00 H ATOM 3659 1HB LEU A 225 140.147 173.954 166.529 1.00 0.00 H ATOM 3660 2HB LEU A 225 139.966 175.133 167.835 1.00 0.00 H ATOM 3661 HG LEU A 225 137.832 173.307 166.732 1.00 0.00 H ATOM 3662 1HD1 LEU A 225 137.959 172.314 168.970 1.00 0.00 H ATOM 3663 2HD1 LEU A 225 139.513 172.202 168.110 1.00 0.00 H ATOM 3664 3HD1 LEU A 225 139.288 173.424 169.387 1.00 0.00 H ATOM 3665 1HD2 LEU A 225 136.467 174.245 168.519 1.00 0.00 H ATOM 3666 2HD2 LEU A 225 137.767 175.377 168.934 1.00 0.00 H ATOM 3667 3HD2 LEU A 225 136.946 175.497 167.357 1.00 0.00 H ATOM 3668 N SER A 226 140.584 177.606 166.297 1.00 0.00 N ATOM 3669 CA SER A 226 141.836 178.305 166.103 1.00 0.00 C ATOM 3670 C SER A 226 142.822 177.320 166.630 1.00 0.00 C ATOM 3671 O SER A 226 142.634 176.871 167.762 1.00 0.00 O ATOM 3672 CB SER A 226 141.889 179.577 166.832 1.00 0.00 C ATOM 3673 OG SER A 226 140.932 180.477 166.346 1.00 0.00 O ATOM 3674 H SER A 226 139.974 178.016 166.991 1.00 0.00 H ATOM 3675 HA SER A 226 141.957 178.545 165.041 1.00 0.00 H ATOM 3676 1HB SER A 226 141.720 179.399 167.849 1.00 0.00 H ATOM 3677 2HB SER A 226 142.824 179.986 166.742 1.00 0.00 H ATOM 3678 HG SER A 226 141.023 181.273 166.876 1.00 0.00 H ATOM 3679 N LYS A 227 143.989 177.218 166.003 1.00 0.00 N ATOM 3680 CA LYS A 227 145.027 176.245 166.262 1.00 0.00 C ATOM 3681 C LYS A 227 145.372 175.796 167.670 1.00 0.00 C ATOM 3682 O LYS A 227 145.422 174.589 167.909 1.00 0.00 O ATOM 3683 CB LYS A 227 146.324 176.769 165.620 1.00 0.00 C ATOM 3684 CG LYS A 227 147.548 175.894 165.866 1.00 0.00 C ATOM 3685 CD LYS A 227 147.364 174.505 165.270 1.00 0.00 C ATOM 3686 CE LYS A 227 148.692 173.763 165.168 1.00 0.00 C ATOM 3687 NZ LYS A 227 149.305 173.535 166.504 1.00 0.00 N ATOM 3688 H LYS A 227 144.097 177.790 165.178 1.00 0.00 H ATOM 3689 HA LYS A 227 144.720 175.308 165.796 1.00 0.00 H ATOM 3690 1HB LYS A 227 146.185 176.857 164.537 1.00 0.00 H ATOM 3691 2HB LYS A 227 146.540 177.760 166.001 1.00 0.00 H ATOM 3692 1HG LYS A 227 148.426 176.361 165.415 1.00 0.00 H ATOM 3693 2HG LYS A 227 147.719 175.801 166.938 1.00 0.00 H ATOM 3694 1HD LYS A 227 146.682 173.929 165.895 1.00 0.00 H ATOM 3695 2HD LYS A 227 146.940 174.590 164.295 1.00 0.00 H ATOM 3696 1HE LYS A 227 148.535 172.799 164.685 1.00 0.00 H ATOM 3697 2HE LYS A 227 149.388 174.342 164.558 1.00 0.00 H ATOM 3698 1HZ LYS A 227 150.180 173.043 166.394 1.00 0.00 H ATOM 3699 2HZ LYS A 227 149.473 174.424 166.955 1.00 0.00 H ATOM 3700 3HZ LYS A 227 148.678 172.984 167.073 1.00 0.00 H ATOM 3701 N GLY A 228 145.635 176.706 168.619 1.00 0.00 N ATOM 3702 CA GLY A 228 146.081 176.170 169.898 1.00 0.00 C ATOM 3703 C GLY A 228 144.956 176.023 170.901 1.00 0.00 C ATOM 3704 O GLY A 228 145.219 175.823 172.075 1.00 0.00 O ATOM 3705 H GLY A 228 145.549 177.697 168.445 1.00 0.00 H ATOM 3706 1HA GLY A 228 146.541 175.199 169.744 1.00 0.00 H ATOM 3707 2HA GLY A 228 146.834 176.819 170.314 1.00 0.00 H ATOM 3708 N THR A 229 143.703 176.128 170.413 1.00 0.00 N ATOM 3709 CA THR A 229 142.453 176.150 171.234 1.00 0.00 C ATOM 3710 C THR A 229 142.009 177.565 171.606 1.00 0.00 C ATOM 3711 O THR A 229 141.864 177.853 172.792 1.00 0.00 O ATOM 3712 CB THR A 229 142.613 175.324 172.545 1.00 0.00 C ATOM 3713 OG1 THR A 229 142.990 173.975 172.223 1.00 0.00 O ATOM 3714 CG2 THR A 229 141.302 175.310 173.329 1.00 0.00 C ATOM 3715 H THR A 229 143.543 176.231 169.422 1.00 0.00 H ATOM 3716 HA THR A 229 141.649 175.701 170.649 1.00 0.00 H ATOM 3717 HB THR A 229 143.370 175.754 173.144 1.00 0.00 H ATOM 3718 HG1 THR A 229 143.864 173.974 171.831 1.00 0.00 H ATOM 3719 1HG2 THR A 229 141.430 174.730 174.241 1.00 0.00 H ATOM 3720 2HG2 THR A 229 141.020 176.328 173.583 1.00 0.00 H ATOM 3721 3HG2 THR A 229 140.519 174.859 172.720 1.00 0.00 H ATOM 3722 N TYR A 230 141.717 178.453 170.650 1.00 0.00 N ATOM 3723 CA TYR A 230 141.433 179.807 171.188 1.00 0.00 C ATOM 3724 C TYR A 230 140.001 180.455 171.057 1.00 0.00 C ATOM 3725 O TYR A 230 139.947 180.263 169.840 1.00 0.00 O ATOM 3726 CB TYR A 230 142.568 180.870 170.480 1.00 0.00 C ATOM 3727 CG TYR A 230 143.965 180.717 171.014 1.00 0.00 C ATOM 3728 CD1 TYR A 230 144.824 179.808 170.444 1.00 0.00 C ATOM 3729 CD2 TYR A 230 144.387 181.495 172.083 1.00 0.00 C ATOM 3730 CE1 TYR A 230 146.103 179.669 170.935 1.00 0.00 C ATOM 3731 CE2 TYR A 230 145.665 181.356 172.572 1.00 0.00 C ATOM 3732 CZ TYR A 230 146.521 180.450 172.003 1.00 0.00 C ATOM 3733 OH TYR A 230 147.798 180.310 172.493 1.00 0.00 O ATOM 3734 H TYR A 230 141.929 178.234 169.680 1.00 0.00 H ATOM 3735 HA TYR A 230 141.554 179.753 172.262 1.00 0.00 H ATOM 3736 1HB TYR A 230 142.597 180.716 169.459 1.00 0.00 H ATOM 3737 2HB TYR A 230 142.254 181.942 170.645 1.00 0.00 H ATOM 3738 HD1 TYR A 230 144.493 179.198 169.605 1.00 0.00 H ATOM 3739 HD2 TYR A 230 143.709 182.212 172.534 1.00 0.00 H ATOM 3740 HE1 TYR A 230 146.776 178.958 170.490 1.00 0.00 H ATOM 3741 HE2 TYR A 230 145.997 181.968 173.414 1.00 0.00 H ATOM 3742 HH TYR A 230 147.924 180.913 173.230 1.00 0.00 H ATOM 3743 N TRP A 231 140.734 180.858 172.079 1.00 0.00 N ATOM 3744 CA TRP A 231 140.384 181.855 173.100 1.00 0.00 C ATOM 3745 C TRP A 231 139.407 181.185 174.044 1.00 0.00 C ATOM 3746 O TRP A 231 138.476 181.774 174.592 1.00 0.00 O ATOM 3747 CB TRP A 231 139.754 183.121 172.481 1.00 0.00 C ATOM 3748 CG TRP A 231 140.611 183.770 171.464 1.00 0.00 C ATOM 3749 CD1 TRP A 231 140.381 183.837 170.129 1.00 0.00 C ATOM 3750 CD2 TRP A 231 141.873 184.466 171.704 1.00 0.00 C ATOM 3751 NE1 TRP A 231 141.405 184.522 169.508 1.00 0.00 N ATOM 3752 CE2 TRP A 231 142.328 184.915 170.470 1.00 0.00 C ATOM 3753 CE3 TRP A 231 142.627 184.732 172.852 1.00 0.00 C ATOM 3754 CZ2 TRP A 231 143.503 185.615 170.338 1.00 0.00 C ATOM 3755 CZ3 TRP A 231 143.808 185.437 172.721 1.00 0.00 C ATOM 3756 CH2 TRP A 231 144.236 185.869 171.499 1.00 0.00 C ATOM 3757 H TRP A 231 141.686 180.726 171.934 1.00 0.00 H ATOM 3758 HA TRP A 231 141.291 182.174 173.613 1.00 0.00 H ATOM 3759 1HB TRP A 231 138.803 182.863 172.014 1.00 0.00 H ATOM 3760 2HB TRP A 231 139.547 183.846 173.267 1.00 0.00 H ATOM 3761 HD1 TRP A 231 139.517 183.412 169.624 1.00 0.00 H ATOM 3762 HE1 TRP A 231 141.473 184.707 168.518 1.00 0.00 H ATOM 3763 HE3 TRP A 231 142.287 184.392 173.830 1.00 0.00 H ATOM 3764 HZ2 TRP A 231 143.854 185.959 169.394 1.00 0.00 H ATOM 3765 HZ3 TRP A 231 144.391 185.640 173.621 1.00 0.00 H ATOM 3766 HH2 TRP A 231 145.173 186.422 171.430 1.00 0.00 H ATOM 3767 N TRP A 232 139.680 179.887 174.232 1.00 0.00 N ATOM 3768 CA TRP A 232 138.980 179.103 175.232 1.00 0.00 C ATOM 3769 C TRP A 232 139.853 178.817 176.429 1.00 0.00 C ATOM 3770 O TRP A 232 139.540 177.823 177.087 1.00 0.00 O ATOM 3771 CB TRP A 232 138.488 177.779 174.603 1.00 0.00 C ATOM 3772 CG TRP A 232 137.335 177.956 173.620 1.00 0.00 C ATOM 3773 CD1 TRP A 232 136.602 179.082 173.417 1.00 0.00 C ATOM 3774 CD2 TRP A 232 136.803 176.966 172.722 1.00 0.00 C ATOM 3775 NE1 TRP A 232 135.652 178.860 172.456 1.00 0.00 N ATOM 3776 CE2 TRP A 232 135.760 177.571 172.018 1.00 0.00 C ATOM 3777 CE3 TRP A 232 137.124 175.632 172.459 1.00 0.00 C ATOM 3778 CZ2 TRP A 232 135.028 176.890 171.064 1.00 0.00 C ATOM 3779 CZ3 TRP A 232 136.392 174.948 171.504 1.00 0.00 C ATOM 3780 CH2 TRP A 232 135.368 175.564 170.822 1.00 0.00 C ATOM 3781 H TRP A 232 140.343 179.329 173.721 1.00 0.00 H ATOM 3782 HA TRP A 232 138.129 179.682 175.589 1.00 0.00 H ATOM 3783 1HB TRP A 232 139.309 177.300 174.078 1.00 0.00 H ATOM 3784 2HB TRP A 232 138.163 177.101 175.391 1.00 0.00 H ATOM 3785 HD1 TRP A 232 136.745 180.001 173.929 1.00 0.00 H ATOM 3786 HE1 TRP A 232 134.980 179.537 172.125 1.00 0.00 H ATOM 3787 HE3 TRP A 232 137.935 175.141 172.995 1.00 0.00 H ATOM 3788 HZ2 TRP A 232 134.212 177.360 170.513 1.00 0.00 H ATOM 3789 HZ3 TRP A 232 136.647 173.906 171.305 1.00 0.00 H ATOM 3790 HH2 TRP A 232 134.811 174.996 170.075 1.00 0.00 H ATOM 3791 N MET A 233 140.899 179.624 176.659 1.00 0.00 N ATOM 3792 CA MET A 233 141.832 179.502 177.760 1.00 0.00 C ATOM 3793 C MET A 233 141.067 179.625 179.038 1.00 0.00 C ATOM 3794 O MET A 233 141.350 178.858 179.955 1.00 0.00 O ATOM 3795 CB MET A 233 142.919 180.551 177.671 1.00 0.00 C ATOM 3796 CG MET A 233 143.818 180.421 176.457 1.00 0.00 C ATOM 3797 SD MET A 233 144.735 178.882 176.434 1.00 0.00 S ATOM 3798 CE MET A 233 143.836 177.976 175.200 1.00 0.00 C ATOM 3799 H MET A 233 141.051 180.376 176.004 1.00 0.00 H ATOM 3800 HA MET A 233 142.313 178.525 177.707 1.00 0.00 H ATOM 3801 1HB MET A 233 142.468 181.542 177.649 1.00 0.00 H ATOM 3802 2HB MET A 233 143.549 180.499 178.561 1.00 0.00 H ATOM 3803 1HG MET A 233 143.214 180.476 175.547 1.00 0.00 H ATOM 3804 2HG MET A 233 144.500 181.210 176.442 1.00 0.00 H ATOM 3805 1HE MET A 233 144.287 176.992 175.071 1.00 0.00 H ATOM 3806 2HE MET A 233 142.798 177.862 175.516 1.00 0.00 H ATOM 3807 3HE MET A 233 143.869 178.515 174.256 1.00 0.00 H ATOM 3808 N ASN A 234 140.026 180.456 178.996 1.00 0.00 N ATOM 3809 CA ASN A 234 139.137 180.734 180.091 1.00 0.00 C ATOM 3810 C ASN A 234 138.381 179.494 180.484 1.00 0.00 C ATOM 3811 O ASN A 234 138.162 179.352 181.671 1.00 0.00 O ATOM 3812 CB ASN A 234 138.186 181.856 179.737 1.00 0.00 C ATOM 3813 CG ASN A 234 138.852 183.214 179.768 1.00 0.00 C ATOM 3814 OD1 ASN A 234 139.923 183.381 180.364 1.00 0.00 O ATOM 3815 ND2 ASN A 234 138.235 184.180 179.137 1.00 0.00 N ATOM 3816 H ASN A 234 139.910 181.002 178.155 1.00 0.00 H ATOM 3817 HA ASN A 234 139.728 181.058 180.945 1.00 0.00 H ATOM 3818 1HB ASN A 234 137.779 181.686 178.739 1.00 0.00 H ATOM 3819 2HB ASN A 234 137.372 181.857 180.418 1.00 0.00 H ATOM 3820 1HD2 ASN A 234 138.629 185.100 179.123 1.00 0.00 H ATOM 3821 2HD2 ASN A 234 137.370 184.000 178.668 1.00 0.00 H ATOM 3822 N ALA A 235 138.066 178.602 179.554 1.00 0.00 N ATOM 3823 CA ALA A 235 137.322 177.390 179.866 1.00 0.00 C ATOM 3824 C ALA A 235 138.185 176.471 180.728 1.00 0.00 C ATOM 3825 O ALA A 235 137.641 175.980 181.717 1.00 0.00 O ATOM 3826 CB ALA A 235 136.889 176.676 178.595 1.00 0.00 C ATOM 3827 H ALA A 235 138.296 178.826 178.597 1.00 0.00 H ATOM 3828 HA ALA A 235 136.429 177.665 180.426 1.00 0.00 H ATOM 3829 1HB ALA A 235 136.364 175.758 178.855 1.00 0.00 H ATOM 3830 2HB ALA A 235 136.226 177.324 178.022 1.00 0.00 H ATOM 3831 3HB ALA A 235 137.764 176.435 177.998 1.00 0.00 H ATOM 3832 N PHE A 236 139.488 176.409 180.456 1.00 0.00 N ATOM 3833 CA PHE A 236 140.471 175.587 181.163 1.00 0.00 C ATOM 3834 C PHE A 236 140.490 176.052 182.623 1.00 0.00 C ATOM 3835 O PHE A 236 140.207 175.273 183.539 1.00 0.00 O ATOM 3836 CB PHE A 236 141.866 175.714 180.540 1.00 0.00 C ATOM 3837 CG PHE A 236 142.954 175.072 181.352 1.00 0.00 C ATOM 3838 CD1 PHE A 236 143.183 173.710 181.275 1.00 0.00 C ATOM 3839 CD2 PHE A 236 143.754 175.839 182.202 1.00 0.00 C ATOM 3840 CE1 PHE A 236 144.187 173.118 182.024 1.00 0.00 C ATOM 3841 CE2 PHE A 236 144.756 175.252 182.949 1.00 0.00 C ATOM 3842 CZ PHE A 236 144.973 173.889 182.862 1.00 0.00 C ATOM 3843 H PHE A 236 139.678 176.802 179.538 1.00 0.00 H ATOM 3844 HA PHE A 236 140.174 174.540 181.089 1.00 0.00 H ATOM 3845 1HB PHE A 236 141.864 175.257 179.552 1.00 0.00 H ATOM 3846 2HB PHE A 236 142.109 176.754 180.415 1.00 0.00 H ATOM 3847 HD1 PHE A 236 142.564 173.103 180.614 1.00 0.00 H ATOM 3848 HD2 PHE A 236 143.582 176.915 182.271 1.00 0.00 H ATOM 3849 HE1 PHE A 236 144.357 172.044 181.954 1.00 0.00 H ATOM 3850 HE2 PHE A 236 145.375 175.862 183.609 1.00 0.00 H ATOM 3851 HZ PHE A 236 145.763 173.423 183.452 1.00 0.00 H ATOM 3852 N ILE A 237 140.653 177.364 182.708 1.00 0.00 N ATOM 3853 CA ILE A 237 140.884 178.193 183.873 1.00 0.00 C ATOM 3854 C ILE A 237 139.663 178.167 184.795 1.00 0.00 C ATOM 3855 O ILE A 237 139.806 177.737 185.936 1.00 0.00 O ATOM 3856 CB ILE A 237 141.201 179.637 183.451 1.00 0.00 C ATOM 3857 CG1 ILE A 237 142.496 179.693 182.778 1.00 0.00 C ATOM 3858 CG2 ILE A 237 141.183 180.520 184.600 1.00 0.00 C ATOM 3859 CD1 ILE A 237 142.744 180.961 182.077 1.00 0.00 C ATOM 3860 H ILE A 237 140.836 177.820 181.823 1.00 0.00 H ATOM 3861 HA ILE A 237 141.735 177.792 184.422 1.00 0.00 H ATOM 3862 HB ILE A 237 140.475 179.968 182.750 1.00 0.00 H ATOM 3863 1HG1 ILE A 237 143.278 179.547 183.497 1.00 0.00 H ATOM 3864 2HG1 ILE A 237 142.563 178.888 182.055 1.00 0.00 H ATOM 3865 1HG2 ILE A 237 141.407 181.527 184.284 1.00 0.00 H ATOM 3866 2HG2 ILE A 237 140.231 180.496 185.044 1.00 0.00 H ATOM 3867 3HG2 ILE A 237 141.930 180.191 185.325 1.00 0.00 H ATOM 3868 1HD1 ILE A 237 143.718 180.929 181.603 1.00 0.00 H ATOM 3869 2HD1 ILE A 237 141.989 181.110 181.329 1.00 0.00 H ATOM 3870 3HD1 ILE A 237 142.715 181.757 182.771 1.00 0.00 H ATOM 3871 N LYS A 238 138.486 178.358 184.205 1.00 0.00 N ATOM 3872 CA LYS A 238 137.165 178.354 184.837 1.00 0.00 C ATOM 3873 C LYS A 238 136.893 177.015 185.478 1.00 0.00 C ATOM 3874 O LYS A 238 136.416 176.963 186.608 1.00 0.00 O ATOM 3875 CB LYS A 238 136.070 178.679 183.823 1.00 0.00 C ATOM 3876 CG LYS A 238 134.691 178.794 184.414 1.00 0.00 C ATOM 3877 CD LYS A 238 133.680 179.213 183.369 1.00 0.00 C ATOM 3878 CE LYS A 238 132.281 179.295 183.954 1.00 0.00 C ATOM 3879 NZ LYS A 238 131.276 179.699 182.936 1.00 0.00 N ATOM 3880 H LYS A 238 138.564 178.798 183.300 1.00 0.00 H ATOM 3881 HA LYS A 238 137.151 179.109 185.619 1.00 0.00 H ATOM 3882 1HB LYS A 238 136.295 179.598 183.339 1.00 0.00 H ATOM 3883 2HB LYS A 238 136.043 177.907 183.060 1.00 0.00 H ATOM 3884 1HG LYS A 238 134.393 177.831 184.832 1.00 0.00 H ATOM 3885 2HG LYS A 238 134.699 179.531 185.217 1.00 0.00 H ATOM 3886 1HD LYS A 238 133.955 180.191 182.968 1.00 0.00 H ATOM 3887 2HD LYS A 238 133.679 178.490 182.552 1.00 0.00 H ATOM 3888 1HE LYS A 238 132.001 178.325 184.361 1.00 0.00 H ATOM 3889 2HE LYS A 238 132.270 180.024 184.768 1.00 0.00 H ATOM 3890 1HZ LYS A 238 130.361 179.742 183.364 1.00 0.00 H ATOM 3891 2HZ LYS A 238 131.517 180.606 182.565 1.00 0.00 H ATOM 3892 3HZ LYS A 238 131.264 179.022 182.187 1.00 0.00 H ATOM 3893 N THR A 239 137.334 175.935 184.844 1.00 0.00 N ATOM 3894 CA THR A 239 137.108 174.657 185.483 1.00 0.00 C ATOM 3895 C THR A 239 138.084 174.540 186.673 1.00 0.00 C ATOM 3896 O THR A 239 137.687 174.102 187.754 1.00 0.00 O ATOM 3897 CB THR A 239 137.307 173.481 184.512 1.00 0.00 C ATOM 3898 OG1 THR A 239 136.402 173.615 183.405 1.00 0.00 O ATOM 3899 CG2 THR A 239 137.049 172.163 185.217 1.00 0.00 C ATOM 3900 H THR A 239 137.558 176.046 183.863 1.00 0.00 H ATOM 3901 HA THR A 239 136.079 174.622 185.842 1.00 0.00 H ATOM 3902 HB THR A 239 138.328 173.494 184.133 1.00 0.00 H ATOM 3903 HG1 THR A 239 136.596 174.426 182.930 1.00 0.00 H ATOM 3904 1HG2 THR A 239 137.195 171.341 184.516 1.00 0.00 H ATOM 3905 2HG2 THR A 239 137.743 172.056 186.052 1.00 0.00 H ATOM 3906 3HG2 THR A 239 136.027 172.144 185.590 1.00 0.00 H ATOM 3907 N ALA A 240 139.315 175.069 186.511 1.00 0.00 N ATOM 3908 CA ALA A 240 140.272 174.824 187.606 1.00 0.00 C ATOM 3909 C ALA A 240 139.729 175.511 188.871 1.00 0.00 C ATOM 3910 O ALA A 240 139.749 174.939 189.961 1.00 0.00 O ATOM 3911 CB ALA A 240 141.660 175.341 187.247 1.00 0.00 C ATOM 3912 H ALA A 240 139.601 175.368 185.582 1.00 0.00 H ATOM 3913 HA ALA A 240 140.341 173.751 187.777 1.00 0.00 H ATOM 3914 1HB ALA A 240 142.339 175.168 188.083 1.00 0.00 H ATOM 3915 2HB ALA A 240 142.026 174.815 186.367 1.00 0.00 H ATOM 3916 3HB ALA A 240 141.608 176.395 187.039 1.00 0.00 H ATOM 3917 N HIS A 241 139.094 176.662 188.655 1.00 0.00 N ATOM 3918 CA HIS A 241 138.575 177.503 189.734 1.00 0.00 C ATOM 3919 C HIS A 241 137.334 177.021 190.432 1.00 0.00 C ATOM 3920 O HIS A 241 136.461 176.404 189.821 1.00 0.00 O ATOM 3921 CB HIS A 241 138.300 178.896 189.205 1.00 0.00 C ATOM 3922 CG HIS A 241 139.518 179.735 189.068 1.00 0.00 C ATOM 3923 ND1 HIS A 241 140.155 180.304 190.146 1.00 0.00 N ATOM 3924 CD2 HIS A 241 140.204 180.094 188.007 1.00 0.00 C ATOM 3925 CE1 HIS A 241 141.193 180.983 189.724 1.00 0.00 C ATOM 3926 NE2 HIS A 241 141.249 180.876 188.433 1.00 0.00 N ATOM 3927 H HIS A 241 139.247 177.051 187.732 1.00 0.00 H ATOM 3928 HA HIS A 241 139.312 177.554 190.524 1.00 0.00 H ATOM 3929 1HB HIS A 241 137.832 178.828 188.246 1.00 0.00 H ATOM 3930 2HB HIS A 241 137.606 179.408 189.872 1.00 0.00 H ATOM 3931 HD2 HIS A 241 139.985 179.829 187.012 1.00 0.00 H ATOM 3932 HE1 HIS A 241 141.888 181.541 190.352 1.00 0.00 H ATOM 3933 HE2 HIS A 241 141.946 181.297 187.834 1.00 0.00 H ATOM 3934 N LYS A 242 137.233 177.316 191.715 1.00 0.00 N ATOM 3935 CA LYS A 242 136.084 177.002 192.536 1.00 0.00 C ATOM 3936 C LYS A 242 135.075 178.137 192.542 1.00 0.00 C ATOM 3937 O LYS A 242 133.944 177.955 192.993 1.00 0.00 O ATOM 3938 CB LYS A 242 136.524 176.683 193.961 1.00 0.00 C ATOM 3939 CG LYS A 242 137.382 175.433 194.090 1.00 0.00 C ATOM 3940 CD LYS A 242 137.800 175.197 195.530 1.00 0.00 C ATOM 3941 CE LYS A 242 138.661 173.946 195.660 1.00 0.00 C ATOM 3942 NZ LYS A 242 139.107 173.721 197.061 1.00 0.00 N ATOM 3943 H LYS A 242 138.010 177.799 192.137 1.00 0.00 H ATOM 3944 HA LYS A 242 135.593 176.122 192.119 1.00 0.00 H ATOM 3945 1HB LYS A 242 137.094 177.524 194.362 1.00 0.00 H ATOM 3946 2HB LYS A 242 135.646 176.553 194.592 1.00 0.00 H ATOM 3947 1HG LYS A 242 136.821 174.569 193.737 1.00 0.00 H ATOM 3948 2HG LYS A 242 138.275 175.539 193.474 1.00 0.00 H ATOM 3949 1HD LYS A 242 138.368 176.059 195.892 1.00 0.00 H ATOM 3950 2HD LYS A 242 136.913 175.081 196.152 1.00 0.00 H ATOM 3951 1HE LYS A 242 138.094 173.078 195.328 1.00 0.00 H ATOM 3952 2HE LYS A 242 139.542 174.042 195.023 1.00 0.00 H ATOM 3953 1HZ LYS A 242 139.674 172.886 197.104 1.00 0.00 H ATOM 3954 2HZ LYS A 242 139.651 174.513 197.374 1.00 0.00 H ATOM 3955 3HZ LYS A 242 138.300 173.611 197.658 1.00 0.00 H ATOM 3956 N LYS A 243 135.498 179.327 192.086 1.00 0.00 N ATOM 3957 CA LYS A 243 134.614 180.490 192.110 1.00 0.00 C ATOM 3958 C LYS A 243 134.466 181.111 190.708 1.00 0.00 C ATOM 3959 O LYS A 243 135.349 180.908 189.875 1.00 0.00 O ATOM 3960 CB LYS A 243 135.138 181.544 193.103 1.00 0.00 C ATOM 3961 CG LYS A 243 135.265 181.057 194.516 1.00 0.00 C ATOM 3962 CD LYS A 243 133.910 180.745 195.113 1.00 0.00 C ATOM 3963 CE LYS A 243 134.033 180.269 196.529 1.00 0.00 C ATOM 3964 NZ LYS A 243 132.737 179.790 197.068 1.00 0.00 N ATOM 3965 H LYS A 243 136.446 179.428 191.752 1.00 0.00 H ATOM 3966 HA LYS A 243 133.631 180.165 192.429 1.00 0.00 H ATOM 3967 1HB LYS A 243 136.119 181.892 192.779 1.00 0.00 H ATOM 3968 2HB LYS A 243 134.490 182.381 193.104 1.00 0.00 H ATOM 3969 1HG LYS A 243 135.878 180.154 194.536 1.00 0.00 H ATOM 3970 2HG LYS A 243 135.753 181.820 195.122 1.00 0.00 H ATOM 3971 1HD LYS A 243 133.286 181.643 195.092 1.00 0.00 H ATOM 3972 2HD LYS A 243 133.424 179.974 194.524 1.00 0.00 H ATOM 3973 1HE LYS A 243 134.756 179.454 196.577 1.00 0.00 H ATOM 3974 2HE LYS A 243 134.393 181.080 197.152 1.00 0.00 H ATOM 3975 1HZ LYS A 243 132.861 179.480 198.022 1.00 0.00 H ATOM 3976 2HZ LYS A 243 132.063 180.543 197.046 1.00 0.00 H ATOM 3977 3HZ LYS A 243 132.400 179.022 196.506 1.00 0.00 H ATOM 3978 N PRO A 244 133.369 181.850 190.432 1.00 0.00 N ATOM 3979 CA PRO A 244 133.288 182.424 189.118 1.00 0.00 C ATOM 3980 C PRO A 244 134.539 183.231 188.766 1.00 0.00 C ATOM 3981 O PRO A 244 135.081 183.926 189.627 1.00 0.00 O ATOM 3982 CB PRO A 244 132.038 183.318 189.260 1.00 0.00 C ATOM 3983 CG PRO A 244 131.193 182.592 190.360 1.00 0.00 C ATOM 3984 CD PRO A 244 132.247 182.070 191.337 1.00 0.00 C ATOM 3985 HA PRO A 244 133.136 181.621 188.381 1.00 0.00 H ATOM 3986 1HB PRO A 244 132.333 184.332 189.543 1.00 0.00 H ATOM 3987 2HB PRO A 244 131.518 183.392 188.294 1.00 0.00 H ATOM 3988 1HG PRO A 244 130.487 183.298 190.824 1.00 0.00 H ATOM 3989 2HG PRO A 244 130.590 181.791 189.909 1.00 0.00 H ATOM 3990 1HD PRO A 244 132.460 182.814 192.065 1.00 0.00 H ATOM 3991 2HD PRO A 244 131.886 181.160 191.816 1.00 0.00 H ATOM 3992 N ILE A 245 134.988 183.149 187.522 1.00 0.00 N ATOM 3993 CA ILE A 245 136.194 183.908 187.176 1.00 0.00 C ATOM 3994 C ILE A 245 135.836 185.181 186.429 1.00 0.00 C ATOM 3995 O ILE A 245 136.686 186.043 186.236 1.00 0.00 O ATOM 3996 CB ILE A 245 137.145 183.068 186.327 1.00 0.00 C ATOM 3997 CG1 ILE A 245 136.521 182.755 184.995 1.00 0.00 C ATOM 3998 CG2 ILE A 245 137.508 181.830 187.032 1.00 0.00 C ATOM 3999 CD1 ILE A 245 137.465 182.120 184.023 1.00 0.00 C ATOM 4000 H ILE A 245 134.521 182.584 186.826 1.00 0.00 H ATOM 4001 HA ILE A 245 136.706 184.180 188.097 1.00 0.00 H ATOM 4002 HB ILE A 245 138.032 183.627 186.129 1.00 0.00 H ATOM 4003 1HG1 ILE A 245 135.674 182.085 185.139 1.00 0.00 H ATOM 4004 2HG1 ILE A 245 136.138 183.675 184.549 1.00 0.00 H ATOM 4005 1HG2 ILE A 245 138.176 181.252 186.419 1.00 0.00 H ATOM 4006 2HG2 ILE A 245 137.999 182.078 187.973 1.00 0.00 H ATOM 4007 3HG2 ILE A 245 136.607 181.249 187.235 1.00 0.00 H ATOM 4008 1HD1 ILE A 245 136.949 181.926 183.092 1.00 0.00 H ATOM 4009 2HD1 ILE A 245 138.299 182.787 183.839 1.00 0.00 H ATOM 4010 3HD1 ILE A 245 137.833 181.187 184.433 1.00 0.00 H ATOM 4011 N ASP A 246 134.582 185.311 186.064 1.00 0.00 N ATOM 4012 CA ASP A 246 134.143 186.444 185.276 1.00 0.00 C ATOM 4013 C ASP A 246 134.204 187.692 186.115 1.00 0.00 C ATOM 4014 O ASP A 246 133.167 187.998 186.670 1.00 0.00 O ATOM 4015 CB ASP A 246 132.724 186.223 184.753 1.00 0.00 C ATOM 4016 CG ASP A 246 132.231 187.367 183.856 1.00 0.00 C ATOM 4017 OD1 ASP A 246 132.642 188.492 184.068 1.00 0.00 O ATOM 4018 OD2 ASP A 246 131.450 187.103 182.969 1.00 0.00 O ATOM 4019 H ASP A 246 133.908 184.597 186.299 1.00 0.00 H ATOM 4020 HA ASP A 246 134.803 186.545 184.414 1.00 0.00 H ATOM 4021 1HB ASP A 246 132.687 185.294 184.184 1.00 0.00 H ATOM 4022 2HB ASP A 246 132.038 186.119 185.594 1.00 0.00 H ATOM 4023 N LEU A 247 135.198 188.546 185.872 1.00 0.00 N ATOM 4024 CA LEU A 247 135.618 189.754 186.581 1.00 0.00 C ATOM 4025 C LEU A 247 134.457 190.756 186.841 1.00 0.00 C ATOM 4026 O LEU A 247 134.573 191.638 187.693 1.00 0.00 O ATOM 4027 CB LEU A 247 136.726 190.462 185.778 1.00 0.00 C ATOM 4028 CG LEU A 247 138.054 189.645 185.586 1.00 0.00 C ATOM 4029 CD1 LEU A 247 138.994 190.411 184.663 1.00 0.00 C ATOM 4030 CD2 LEU A 247 138.674 189.409 186.888 1.00 0.00 C ATOM 4031 H LEU A 247 135.926 187.944 185.511 1.00 0.00 H ATOM 4032 HA LEU A 247 136.003 189.461 187.557 1.00 0.00 H ATOM 4033 1HB LEU A 247 136.339 190.701 184.789 1.00 0.00 H ATOM 4034 2HB LEU A 247 136.980 191.393 186.283 1.00 0.00 H ATOM 4035 HG LEU A 247 137.829 188.686 185.113 1.00 0.00 H ATOM 4036 1HD1 LEU A 247 139.916 189.844 184.530 1.00 0.00 H ATOM 4037 2HD1 LEU A 247 138.516 190.556 183.696 1.00 0.00 H ATOM 4038 3HD1 LEU A 247 139.223 191.372 185.099 1.00 0.00 H ATOM 4039 1HD2 LEU A 247 139.595 188.842 186.754 1.00 0.00 H ATOM 4040 2HD2 LEU A 247 138.898 190.352 187.355 1.00 0.00 H ATOM 4041 3HD2 LEU A 247 137.994 188.848 187.515 1.00 0.00 H ATOM 4042 N ARG A 248 133.352 190.614 186.105 1.00 0.00 N ATOM 4043 CA ARG A 248 132.199 191.512 186.207 1.00 0.00 C ATOM 4044 C ARG A 248 131.244 191.090 187.329 1.00 0.00 C ATOM 4045 O ARG A 248 130.387 191.860 187.762 1.00 0.00 O ATOM 4046 CB ARG A 248 131.448 191.553 184.893 1.00 0.00 C ATOM 4047 CG ARG A 248 132.232 192.113 183.730 1.00 0.00 C ATOM 4048 CD ARG A 248 131.506 191.938 182.454 1.00 0.00 C ATOM 4049 NE ARG A 248 131.303 190.530 182.139 1.00 0.00 N ATOM 4050 CZ ARG A 248 130.589 190.077 181.089 1.00 0.00 C ATOM 4051 NH1 ARG A 248 130.016 190.929 180.265 1.00 0.00 N ATOM 4052 NH2 ARG A 248 130.464 188.777 180.889 1.00 0.00 N ATOM 4053 H ARG A 248 133.301 189.844 185.446 1.00 0.00 H ATOM 4054 HA ARG A 248 132.561 192.515 186.435 1.00 0.00 H ATOM 4055 1HB ARG A 248 131.133 190.546 184.624 1.00 0.00 H ATOM 4056 2HB ARG A 248 130.550 192.159 185.005 1.00 0.00 H ATOM 4057 1HG ARG A 248 132.405 193.178 183.886 1.00 0.00 H ATOM 4058 2HG ARG A 248 133.192 191.596 183.655 1.00 0.00 H ATOM 4059 1HD ARG A 248 130.530 192.418 182.522 1.00 0.00 H ATOM 4060 2HD ARG A 248 132.077 192.392 181.645 1.00 0.00 H ATOM 4061 HE ARG A 248 131.730 189.841 182.753 1.00 0.00 H ATOM 4062 1HH1 ARG A 248 130.113 191.922 180.419 1.00 0.00 H ATOM 4063 2HH1 ARG A 248 129.481 190.589 179.479 1.00 0.00 H ATOM 4064 1HH2 ARG A 248 130.905 188.121 181.525 1.00 0.00 H ATOM 4065 2HH2 ARG A 248 129.929 188.437 180.103 1.00 0.00 H ATOM 4066 N ALA A 249 131.446 189.873 187.819 1.00 0.00 N ATOM 4067 CA ALA A 249 130.716 189.069 188.799 1.00 0.00 C ATOM 4068 C ALA A 249 130.652 189.549 190.236 1.00 0.00 C ATOM 4069 O ALA A 249 130.118 188.821 191.072 1.00 0.00 O ATOM 4070 CB ALA A 249 131.291 187.659 188.797 1.00 0.00 C ATOM 4071 H ALA A 249 132.149 189.320 187.372 1.00 0.00 H ATOM 4072 HA ALA A 249 129.673 189.050 188.486 1.00 0.00 H ATOM 4073 1HB ALA A 249 130.715 187.031 189.474 1.00 0.00 H ATOM 4074 2HB ALA A 249 131.241 187.251 187.804 1.00 0.00 H ATOM 4075 3HB ALA A 249 132.318 187.689 189.122 1.00 0.00 H ATOM 4076 N ILE A 250 131.293 190.689 190.525 1.00 0.00 N ATOM 4077 CA ILE A 250 131.401 191.328 191.840 1.00 0.00 C ATOM 4078 C ILE A 250 130.043 191.566 192.494 1.00 0.00 C ATOM 4079 O ILE A 250 130.011 191.944 193.657 1.00 0.00 O ATOM 4080 CB ILE A 250 132.148 192.674 191.728 1.00 0.00 C ATOM 4081 CG1 ILE A 250 132.624 193.136 193.112 1.00 0.00 C ATOM 4082 CG2 ILE A 250 131.258 193.721 191.092 1.00 0.00 C ATOM 4083 CD1 ILE A 250 133.688 194.216 193.064 1.00 0.00 C ATOM 4084 H ILE A 250 131.696 191.170 189.733 1.00 0.00 H ATOM 4085 HA ILE A 250 131.969 190.677 192.491 1.00 0.00 H ATOM 4086 HB ILE A 250 133.038 192.546 191.116 1.00 0.00 H ATOM 4087 1HG1 ILE A 250 131.775 193.517 193.680 1.00 0.00 H ATOM 4088 2HG1 ILE A 250 133.029 192.281 193.663 1.00 0.00 H ATOM 4089 1HG2 ILE A 250 131.800 194.663 191.021 1.00 0.00 H ATOM 4090 2HG2 ILE A 250 130.968 193.395 190.094 1.00 0.00 H ATOM 4091 3HG2 ILE A 250 130.367 193.860 191.701 1.00 0.00 H ATOM 4092 1HD1 ILE A 250 133.975 194.490 194.080 1.00 0.00 H ATOM 4093 2HD1 ILE A 250 134.563 193.842 192.530 1.00 0.00 H ATOM 4094 3HD1 ILE A 250 133.295 195.092 192.550 1.00 0.00 H ATOM 4095 N GLY A 251 128.953 191.578 191.750 1.00 0.00 N ATOM 4096 CA GLY A 251 127.741 191.801 192.524 1.00 0.00 C ATOM 4097 C GLY A 251 127.570 190.563 193.438 1.00 0.00 C ATOM 4098 O GLY A 251 127.089 190.679 194.566 1.00 0.00 O ATOM 4099 H GLY A 251 128.928 191.351 190.768 1.00 0.00 H ATOM 4100 1HA GLY A 251 127.832 192.722 193.100 1.00 0.00 H ATOM 4101 2HA GLY A 251 126.893 191.930 191.853 1.00 0.00 H ATOM 4102 N LYS A 252 127.920 189.405 192.869 1.00 0.00 N ATOM 4103 CA LYS A 252 127.697 188.080 193.468 1.00 0.00 C ATOM 4104 C LYS A 252 128.855 187.571 194.354 1.00 0.00 C ATOM 4105 O LYS A 252 128.526 186.989 195.389 1.00 0.00 O ATOM 4106 CB LYS A 252 127.438 187.038 192.383 1.00 0.00 C ATOM 4107 CG LYS A 252 127.154 185.641 192.916 1.00 0.00 C ATOM 4108 CD LYS A 252 126.761 184.692 191.793 1.00 0.00 C ATOM 4109 CE LYS A 252 126.461 183.298 192.327 1.00 0.00 C ATOM 4110 NZ LYS A 252 126.058 182.364 191.240 1.00 0.00 N ATOM 4111 H LYS A 252 128.640 189.381 192.163 1.00 0.00 H ATOM 4112 HA LYS A 252 126.818 188.140 194.112 1.00 0.00 H ATOM 4113 1HB LYS A 252 126.587 187.347 191.777 1.00 0.00 H ATOM 4114 2HB LYS A 252 128.306 186.977 191.723 1.00 0.00 H ATOM 4115 1HG LYS A 252 128.045 185.253 193.415 1.00 0.00 H ATOM 4116 2HG LYS A 252 126.342 185.687 193.641 1.00 0.00 H ATOM 4117 1HD LYS A 252 125.877 185.075 191.284 1.00 0.00 H ATOM 4118 2HD LYS A 252 127.575 184.626 191.070 1.00 0.00 H ATOM 4119 1HE LYS A 252 127.346 182.904 192.823 1.00 0.00 H ATOM 4120 2HE LYS A 252 125.654 183.358 193.057 1.00 0.00 H ATOM 4121 1HZ LYS A 252 125.867 181.453 191.633 1.00 0.00 H ATOM 4122 2HZ LYS A 252 125.228 182.714 190.785 1.00 0.00 H ATOM 4123 3HZ LYS A 252 126.806 182.289 190.566 1.00 0.00 H ATOM 4124 N LEU A 253 130.105 187.881 193.982 1.00 0.00 N ATOM 4125 CA LEU A 253 131.258 187.293 194.694 1.00 0.00 C ATOM 4126 C LEU A 253 131.372 187.746 196.200 1.00 0.00 C ATOM 4127 O LEU A 253 131.674 186.877 197.014 1.00 0.00 O ATOM 4128 CB LEU A 253 132.559 187.657 193.984 1.00 0.00 C ATOM 4129 CG LEU A 253 133.103 186.622 193.032 1.00 0.00 C ATOM 4130 CD1 LEU A 253 133.425 185.357 193.795 1.00 0.00 C ATOM 4131 CD2 LEU A 253 132.129 186.368 191.985 1.00 0.00 C ATOM 4132 H LEU A 253 130.192 188.427 193.132 1.00 0.00 H ATOM 4133 HA LEU A 253 131.160 186.209 194.672 1.00 0.00 H ATOM 4134 1HB LEU A 253 132.406 188.550 193.432 1.00 0.00 H ATOM 4135 2HB LEU A 253 133.253 187.829 194.667 1.00 0.00 H ATOM 4136 HG LEU A 253 134.029 186.989 192.585 1.00 0.00 H ATOM 4137 1HD1 LEU A 253 133.811 184.624 193.122 1.00 0.00 H ATOM 4138 2HD1 LEU A 253 134.171 185.574 194.560 1.00 0.00 H ATOM 4139 3HD1 LEU A 253 132.520 184.976 194.267 1.00 0.00 H ATOM 4140 1HD2 LEU A 253 132.519 185.627 191.302 1.00 0.00 H ATOM 4141 2HD2 LEU A 253 131.204 186.001 192.430 1.00 0.00 H ATOM 4142 3HD2 LEU A 253 131.937 187.258 191.463 1.00 0.00 H ATOM 4143 N PRO A 254 131.012 188.981 196.595 1.00 0.00 N ATOM 4144 CA PRO A 254 131.068 189.433 197.980 1.00 0.00 C ATOM 4145 C PRO A 254 130.299 188.494 198.900 1.00 0.00 C ATOM 4146 O PRO A 254 130.828 188.100 199.933 1.00 0.00 O ATOM 4147 CB PRO A 254 130.418 190.814 197.893 1.00 0.00 C ATOM 4148 CG PRO A 254 130.833 191.292 196.533 1.00 0.00 C ATOM 4149 CD PRO A 254 130.717 190.068 195.658 1.00 0.00 C ATOM 4150 HA PRO A 254 132.118 189.519 198.295 1.00 0.00 H ATOM 4151 1HB PRO A 254 129.328 190.726 198.014 1.00 0.00 H ATOM 4152 2HB PRO A 254 130.781 191.453 198.712 1.00 0.00 H ATOM 4153 1HG PRO A 254 130.179 192.112 196.206 1.00 0.00 H ATOM 4154 2HG PRO A 254 131.857 191.694 196.567 1.00 0.00 H ATOM 4155 1HD PRO A 254 129.731 190.006 195.276 1.00 0.00 H ATOM 4156 2HD PRO A 254 131.438 190.127 194.854 1.00 0.00 H ATOM 4157 N ILE A 255 129.256 187.916 198.311 1.00 0.00 N ATOM 4158 CA ILE A 255 128.397 186.986 199.036 1.00 0.00 C ATOM 4159 C ILE A 255 129.157 185.678 199.275 1.00 0.00 C ATOM 4160 O ILE A 255 129.222 185.262 200.431 1.00 0.00 O ATOM 4161 CB ILE A 255 127.105 186.718 198.260 1.00 0.00 C ATOM 4162 CG1 ILE A 255 126.292 187.998 198.149 1.00 0.00 C ATOM 4163 CG2 ILE A 255 126.308 185.624 198.938 1.00 0.00 C ATOM 4164 CD1 ILE A 255 125.148 187.904 197.174 1.00 0.00 C ATOM 4165 H ILE A 255 128.843 188.344 197.495 1.00 0.00 H ATOM 4166 HA ILE A 255 128.148 187.421 199.993 1.00 0.00 H ATOM 4167 HB ILE A 255 127.347 186.408 197.254 1.00 0.00 H ATOM 4168 1HG1 ILE A 255 125.892 188.254 199.127 1.00 0.00 H ATOM 4169 2HG1 ILE A 255 126.947 188.814 197.835 1.00 0.00 H ATOM 4170 1HG2 ILE A 255 125.392 185.442 198.378 1.00 0.00 H ATOM 4171 2HG2 ILE A 255 126.900 184.710 198.972 1.00 0.00 H ATOM 4172 3HG2 ILE A 255 126.057 185.932 199.954 1.00 0.00 H ATOM 4173 1HD1 ILE A 255 124.615 188.854 197.147 1.00 0.00 H ATOM 4174 2HD1 ILE A 255 125.536 187.676 196.179 1.00 0.00 H ATOM 4175 3HD1 ILE A 255 124.467 187.114 197.488 1.00 0.00 H ATOM 4176 N ALA A 256 129.872 185.201 198.264 1.00 0.00 N ATOM 4177 CA ALA A 256 130.698 183.998 198.357 1.00 0.00 C ATOM 4178 C ALA A 256 131.770 184.180 199.445 1.00 0.00 C ATOM 4179 O ALA A 256 132.117 183.207 200.118 1.00 0.00 O ATOM 4180 CB ALA A 256 131.342 183.685 197.010 1.00 0.00 C ATOM 4181 H ALA A 256 129.622 185.578 197.355 1.00 0.00 H ATOM 4182 HA ALA A 256 130.060 183.162 198.640 1.00 0.00 H ATOM 4183 1HB ALA A 256 131.957 182.793 197.099 1.00 0.00 H ATOM 4184 2HB ALA A 256 130.563 183.516 196.265 1.00 0.00 H ATOM 4185 3HB ALA A 256 131.951 184.507 196.703 1.00 0.00 H ATOM 4186 N MET A 257 132.222 185.421 199.603 1.00 0.00 N ATOM 4187 CA MET A 257 133.245 185.771 200.584 1.00 0.00 C ATOM 4188 C MET A 257 132.666 185.808 202.012 1.00 0.00 C ATOM 4189 O MET A 257 133.282 185.472 203.023 1.00 0.00 O ATOM 4190 CB MET A 257 133.870 187.109 200.242 1.00 0.00 C ATOM 4191 CG MET A 257 135.050 187.468 201.065 1.00 0.00 C ATOM 4192 SD MET A 257 136.339 186.190 201.042 1.00 0.00 S ATOM 4193 CE MET A 257 136.766 186.179 199.344 1.00 0.00 C ATOM 4194 H MET A 257 131.986 186.038 198.836 1.00 0.00 H ATOM 4195 HA MET A 257 134.000 185.013 200.569 1.00 0.00 H ATOM 4196 1HB MET A 257 134.157 187.109 199.275 1.00 0.00 H ATOM 4197 2HB MET A 257 133.132 187.895 200.363 1.00 0.00 H ATOM 4198 1HG MET A 257 135.473 188.379 200.703 1.00 0.00 H ATOM 4199 2HG MET A 257 134.743 187.623 202.089 1.00 0.00 H ATOM 4200 1HE MET A 257 137.545 185.445 199.172 1.00 0.00 H ATOM 4201 2HE MET A 257 135.897 185.927 198.757 1.00 0.00 H ATOM 4202 3HE MET A 257 137.116 187.135 199.062 1.00 0.00 H ATOM 4203 N ARG A 258 131.358 186.112 202.060 1.00 0.00 N ATOM 4204 CA ARG A 258 130.722 186.228 203.390 1.00 0.00 C ATOM 4205 C ARG A 258 130.804 184.790 203.939 1.00 0.00 C ATOM 4206 O ARG A 258 131.075 184.582 205.112 1.00 0.00 O ATOM 4207 CB ARG A 258 129.278 186.705 203.324 1.00 0.00 C ATOM 4208 CG ARG A 258 129.104 188.149 202.919 1.00 0.00 C ATOM 4209 CD ARG A 258 127.664 188.517 202.793 1.00 0.00 C ATOM 4210 NE ARG A 258 127.491 189.887 202.345 1.00 0.00 N ATOM 4211 CZ ARG A 258 126.323 190.420 201.953 1.00 0.00 C ATOM 4212 NH1 ARG A 258 125.231 189.688 201.958 1.00 0.00 N ATOM 4213 NH2 ARG A 258 126.270 191.681 201.562 1.00 0.00 N ATOM 4214 H ARG A 258 130.985 186.577 201.244 1.00 0.00 H ATOM 4215 HA ARG A 258 131.265 186.967 203.985 1.00 0.00 H ATOM 4216 1HB ARG A 258 128.739 186.110 202.630 1.00 0.00 H ATOM 4217 2HB ARG A 258 128.809 186.578 204.298 1.00 0.00 H ATOM 4218 1HG ARG A 258 129.559 188.796 203.669 1.00 0.00 H ATOM 4219 2HG ARG A 258 129.585 188.317 201.959 1.00 0.00 H ATOM 4220 1HD ARG A 258 127.184 187.862 202.073 1.00 0.00 H ATOM 4221 2HD ARG A 258 127.176 188.410 203.760 1.00 0.00 H ATOM 4222 HE ARG A 258 128.309 190.483 202.328 1.00 0.00 H ATOM 4223 1HH1 ARG A 258 125.272 188.722 202.257 1.00 0.00 H ATOM 4224 2HH1 ARG A 258 124.353 190.088 201.664 1.00 0.00 H ATOM 4225 1HH2 ARG A 258 127.108 192.245 201.559 1.00 0.00 H ATOM 4226 2HH2 ARG A 258 125.391 192.082 201.268 1.00 0.00 H ATOM 4227 N ALA A 259 130.691 183.820 203.028 1.00 0.00 N ATOM 4228 CA ALA A 259 130.850 182.426 203.456 1.00 0.00 C ATOM 4229 C ALA A 259 132.283 182.115 203.907 1.00 0.00 C ATOM 4230 O ALA A 259 132.457 181.480 204.940 1.00 0.00 O ATOM 4231 CB ALA A 259 130.426 181.503 202.328 1.00 0.00 C ATOM 4232 H ALA A 259 130.304 184.119 202.137 1.00 0.00 H ATOM 4233 HA ALA A 259 130.204 182.265 204.320 1.00 0.00 H ATOM 4234 1HB ALA A 259 130.509 180.467 202.655 1.00 0.00 H ATOM 4235 2HB ALA A 259 129.393 181.715 202.053 1.00 0.00 H ATOM 4236 3HB ALA A 259 131.066 181.662 201.470 1.00 0.00 H ATOM 4237 N LEU A 260 133.244 182.684 203.200 1.00 0.00 N ATOM 4238 CA LEU A 260 134.679 182.497 203.459 1.00 0.00 C ATOM 4239 C LEU A 260 135.372 183.248 204.621 1.00 0.00 C ATOM 4240 O LEU A 260 136.305 182.646 205.155 1.00 0.00 O ATOM 4241 CB LEU A 260 135.435 182.853 202.196 1.00 0.00 C ATOM 4242 CG LEU A 260 135.215 181.934 201.023 1.00 0.00 C ATOM 4243 CD1 LEU A 260 135.897 182.507 199.798 1.00 0.00 C ATOM 4244 CD2 LEU A 260 135.754 180.556 201.352 1.00 0.00 C ATOM 4245 H LEU A 260 132.947 183.035 202.294 1.00 0.00 H ATOM 4246 HA LEU A 260 134.834 181.450 203.716 1.00 0.00 H ATOM 4247 1HB LEU A 260 135.162 183.798 201.909 1.00 0.00 H ATOM 4248 2HB LEU A 260 136.503 182.857 202.419 1.00 0.00 H ATOM 4249 HG LEU A 260 134.148 181.865 200.809 1.00 0.00 H ATOM 4250 1HD1 LEU A 260 135.739 181.849 198.957 1.00 0.00 H ATOM 4251 2HD1 LEU A 260 135.480 183.481 199.575 1.00 0.00 H ATOM 4252 3HD1 LEU A 260 136.965 182.603 199.988 1.00 0.00 H ATOM 4253 1HD2 LEU A 260 135.594 179.889 200.504 1.00 0.00 H ATOM 4254 2HD2 LEU A 260 136.823 180.624 201.565 1.00 0.00 H ATOM 4255 3HD2 LEU A 260 135.235 180.162 202.228 1.00 0.00 H ATOM 4256 N THR A 261 134.935 184.464 205.015 1.00 0.00 N ATOM 4257 CA THR A 261 135.735 185.117 206.083 1.00 0.00 C ATOM 4258 C THR A 261 134.881 184.639 207.249 1.00 0.00 C ATOM 4259 O THR A 261 135.428 183.754 207.887 1.00 0.00 O ATOM 4260 CB THR A 261 135.828 186.645 205.997 1.00 0.00 C ATOM 4261 OG1 THR A 261 134.512 187.213 206.088 1.00 0.00 O ATOM 4262 CG2 THR A 261 136.457 187.061 204.706 1.00 0.00 C ATOM 4263 H THR A 261 134.034 184.760 204.672 1.00 0.00 H ATOM 4264 HA THR A 261 136.773 184.791 206.010 1.00 0.00 H ATOM 4265 HB THR A 261 136.430 187.021 206.827 1.00 0.00 H ATOM 4266 HG1 THR A 261 134.410 187.893 205.418 1.00 0.00 H ATOM 4267 1HG2 THR A 261 136.515 188.153 204.662 1.00 0.00 H ATOM 4268 2HG2 THR A 261 137.459 186.641 204.638 1.00 0.00 H ATOM 4269 3HG2 THR A 261 135.872 186.707 203.896 1.00 0.00 H ATOM 4270 N ASN A 262 134.329 185.643 208.002 1.00 0.00 N ATOM 4271 CA ASN A 262 133.251 184.964 208.811 1.00 0.00 C ATOM 4272 C ASN A 262 133.839 183.771 209.605 1.00 0.00 C ATOM 4273 O ASN A 262 134.557 184.009 210.573 1.00 0.00 O ATOM 4274 CB ASN A 262 132.129 184.504 207.909 1.00 0.00 C ATOM 4275 CG ASN A 262 130.962 183.964 208.659 1.00 0.00 C ATOM 4276 OD1 ASN A 262 130.967 183.923 209.895 1.00 0.00 O ATOM 4277 ND2 ASN A 262 129.959 183.549 207.938 1.00 0.00 N ATOM 4278 H ASN A 262 134.948 186.089 208.664 1.00 0.00 H ATOM 4279 HA ASN A 262 132.844 185.682 209.523 1.00 0.00 H ATOM 4280 1HB ASN A 262 131.795 185.332 207.300 1.00 0.00 H ATOM 4281 2HB ASN A 262 132.486 183.753 207.256 1.00 0.00 H ATOM 4282 1HD2 ASN A 262 129.144 183.176 208.382 1.00 0.00 H ATOM 4283 2HD2 ASN A 262 130.008 183.607 206.934 1.00 0.00 H ATOM 4284 N TYR A 263 133.565 182.564 209.134 1.00 0.00 N ATOM 4285 CA TYR A 263 133.899 181.250 209.641 1.00 0.00 C ATOM 4286 C TYR A 263 135.363 181.019 209.982 1.00 0.00 C ATOM 4287 O TYR A 263 135.666 180.257 210.895 1.00 0.00 O ATOM 4288 CB TYR A 263 133.451 180.195 208.635 1.00 0.00 C ATOM 4289 CG TYR A 263 133.870 178.794 209.000 1.00 0.00 C ATOM 4290 CD1 TYR A 263 133.339 178.184 210.127 1.00 0.00 C ATOM 4291 CD2 TYR A 263 134.783 178.117 208.210 1.00 0.00 C ATOM 4292 CE1 TYR A 263 133.723 176.901 210.462 1.00 0.00 C ATOM 4293 CE2 TYR A 263 135.166 176.833 208.545 1.00 0.00 C ATOM 4294 CZ TYR A 263 134.639 176.227 209.666 1.00 0.00 C ATOM 4295 OH TYR A 263 135.021 174.948 209.999 1.00 0.00 O ATOM 4296 H TYR A 263 132.884 182.554 208.394 1.00 0.00 H ATOM 4297 HA TYR A 263 133.367 181.106 210.582 1.00 0.00 H ATOM 4298 1HB TYR A 263 132.366 180.214 208.544 1.00 0.00 H ATOM 4299 2HB TYR A 263 133.865 180.430 207.653 1.00 0.00 H ATOM 4300 HD1 TYR A 263 132.620 178.718 210.749 1.00 0.00 H ATOM 4301 HD2 TYR A 263 135.198 178.593 207.330 1.00 0.00 H ATOM 4302 HE1 TYR A 263 133.306 176.422 211.348 1.00 0.00 H ATOM 4303 HE2 TYR A 263 135.885 176.301 207.923 1.00 0.00 H ATOM 4304 HH TYR A 263 134.569 174.679 210.803 1.00 0.00 H ATOM 4305 N GLN A 264 136.247 181.464 209.081 1.00 0.00 N ATOM 4306 CA GLN A 264 137.686 181.268 209.145 1.00 0.00 C ATOM 4307 C GLN A 264 138.309 182.375 210.008 1.00 0.00 C ATOM 4308 O GLN A 264 139.187 182.230 210.842 1.00 0.00 O ATOM 4309 CB GLN A 264 138.296 181.271 207.754 1.00 0.00 C ATOM 4310 CG GLN A 264 137.882 180.113 206.903 1.00 0.00 C ATOM 4311 CD GLN A 264 138.640 180.046 205.630 1.00 0.00 C ATOM 4312 OE1 GLN A 264 139.715 179.428 205.560 1.00 0.00 O ATOM 4313 NE2 GLN A 264 138.104 180.683 204.587 1.00 0.00 N ATOM 4314 H GLN A 264 135.804 182.097 208.435 1.00 0.00 H ATOM 4315 HA GLN A 264 137.885 180.302 209.589 1.00 0.00 H ATOM 4316 1HB GLN A 264 138.016 182.189 207.234 1.00 0.00 H ATOM 4317 2HB GLN A 264 139.374 181.259 207.832 1.00 0.00 H ATOM 4318 1HG GLN A 264 138.058 179.189 207.454 1.00 0.00 H ATOM 4319 2HG GLN A 264 136.831 180.210 206.666 1.00 0.00 H ATOM 4320 1HE2 GLN A 264 138.569 180.673 203.701 1.00 0.00 H ATOM 4321 2HE2 GLN A 264 137.222 181.176 204.692 1.00 0.00 H ATOM 4322 N ARG A 265 137.415 183.394 210.208 1.00 0.00 N ATOM 4323 CA ARG A 265 137.943 184.492 211.091 1.00 0.00 C ATOM 4324 C ARG A 265 137.929 183.832 212.474 1.00 0.00 C ATOM 4325 O ARG A 265 138.925 183.746 213.195 1.00 0.00 O ATOM 4326 CB ARG A 265 137.088 185.740 211.065 1.00 0.00 C ATOM 4327 CG ARG A 265 137.612 186.881 211.884 1.00 0.00 C ATOM 4328 CD ARG A 265 137.052 186.873 213.262 1.00 0.00 C ATOM 4329 NE ARG A 265 135.610 187.045 213.263 1.00 0.00 N ATOM 4330 CZ ARG A 265 134.811 186.812 214.326 1.00 0.00 C ATOM 4331 NH1 ARG A 265 135.330 186.399 215.461 1.00 0.00 N ATOM 4332 NH2 ARG A 265 133.506 187.000 214.225 1.00 0.00 N ATOM 4333 H ARG A 265 136.555 183.538 209.696 1.00 0.00 H ATOM 4334 HA ARG A 265 138.916 184.796 210.737 1.00 0.00 H ATOM 4335 1HB ARG A 265 136.987 186.090 210.037 1.00 0.00 H ATOM 4336 2HB ARG A 265 136.109 185.509 211.423 1.00 0.00 H ATOM 4337 1HG ARG A 265 138.700 186.810 211.954 1.00 0.00 H ATOM 4338 2HG ARG A 265 137.343 187.812 211.414 1.00 0.00 H ATOM 4339 1HD ARG A 265 137.281 185.923 213.741 1.00 0.00 H ATOM 4340 2HD ARG A 265 137.493 187.684 213.839 1.00 0.00 H ATOM 4341 HE ARG A 265 135.174 187.362 212.407 1.00 0.00 H ATOM 4342 1HH1 ARG A 265 136.327 186.256 215.538 1.00 0.00 H ATOM 4343 2HH1 ARG A 265 134.733 186.225 216.256 1.00 0.00 H ATOM 4344 1HH2 ARG A 265 133.107 187.317 213.352 1.00 0.00 H ATOM 4345 2HH2 ARG A 265 132.909 186.825 215.020 1.00 0.00 H ATOM 4346 N LEU A 266 136.760 183.213 212.652 1.00 0.00 N ATOM 4347 CA LEU A 266 136.199 182.515 213.789 1.00 0.00 C ATOM 4348 C LEU A 266 137.109 181.375 214.195 1.00 0.00 C ATOM 4349 O LEU A 266 137.486 181.371 215.366 1.00 0.00 O ATOM 4350 CB LEU A 266 134.811 181.979 213.458 1.00 0.00 C ATOM 4351 CG LEU A 266 134.132 181.231 214.548 1.00 0.00 C ATOM 4352 CD1 LEU A 266 133.901 182.159 215.730 1.00 0.00 C ATOM 4353 CD2 LEU A 266 132.825 180.665 214.033 1.00 0.00 C ATOM 4354 H LEU A 266 136.101 183.404 211.909 1.00 0.00 H ATOM 4355 HA LEU A 266 136.118 183.216 214.619 1.00 0.00 H ATOM 4356 1HB LEU A 266 134.172 182.818 213.185 1.00 0.00 H ATOM 4357 2HB LEU A 266 134.886 181.350 212.646 1.00 0.00 H ATOM 4358 HG LEU A 266 134.773 180.418 214.883 1.00 0.00 H ATOM 4359 1HD1 LEU A 266 133.409 181.619 216.520 1.00 0.00 H ATOM 4360 2HD1 LEU A 266 134.858 182.536 216.090 1.00 0.00 H ATOM 4361 3HD1 LEU A 266 133.275 182.994 215.419 1.00 0.00 H ATOM 4362 1HD2 LEU A 266 132.327 180.114 214.831 1.00 0.00 H ATOM 4363 2HD2 LEU A 266 132.183 181.480 213.697 1.00 0.00 H ATOM 4364 3HD2 LEU A 266 133.024 179.992 213.196 1.00 0.00 H ATOM 4365 N CYS A 267 137.611 180.661 213.180 1.00 0.00 N ATOM 4366 CA CYS A 267 138.520 179.541 213.341 1.00 0.00 C ATOM 4367 C CYS A 267 139.809 180.030 213.985 1.00 0.00 C ATOM 4368 O CYS A 267 140.310 179.293 214.830 1.00 0.00 O ATOM 4369 CB CYS A 267 138.836 178.885 211.995 1.00 0.00 C ATOM 4370 SG CYS A 267 137.457 177.942 211.292 1.00 0.00 S ATOM 4371 H CYS A 267 137.043 180.706 212.342 1.00 0.00 H ATOM 4372 HA CYS A 267 138.042 178.792 213.972 1.00 0.00 H ATOM 4373 1HB CYS A 267 139.118 179.639 211.286 1.00 0.00 H ATOM 4374 2HB CYS A 267 139.684 178.208 212.110 1.00 0.00 H ATOM 4375 HG CYS A 267 136.616 178.972 211.203 1.00 0.00 H ATOM 4376 N GLU A 268 140.349 181.158 213.500 1.00 0.00 N ATOM 4377 CA GLU A 268 141.589 181.631 214.093 1.00 0.00 C ATOM 4378 C GLU A 268 141.475 181.832 215.576 1.00 0.00 C ATOM 4379 O GLU A 268 142.370 181.333 216.252 1.00 0.00 O ATOM 4380 CB GLU A 268 142.027 182.945 213.438 1.00 0.00 C ATOM 4381 CG GLU A 268 143.276 183.552 214.034 1.00 0.00 C ATOM 4382 CD GLU A 268 143.684 184.820 213.360 1.00 0.00 C ATOM 4383 OE1 GLU A 268 143.433 184.955 212.191 1.00 0.00 O ATOM 4384 OE2 GLU A 268 144.252 185.662 214.015 1.00 0.00 O ATOM 4385 H GLU A 268 139.862 181.821 212.919 1.00 0.00 H ATOM 4386 HA GLU A 268 142.359 180.877 213.922 1.00 0.00 H ATOM 4387 1HB GLU A 268 142.208 182.780 212.380 1.00 0.00 H ATOM 4388 2HB GLU A 268 141.230 183.673 213.522 1.00 0.00 H ATOM 4389 1HG GLU A 268 143.100 183.756 215.090 1.00 0.00 H ATOM 4390 2HG GLU A 268 144.086 182.832 213.962 1.00 0.00 H ATOM 4391 N ALA A 269 140.342 182.337 216.029 1.00 0.00 N ATOM 4392 CA ALA A 269 140.153 182.566 217.442 1.00 0.00 C ATOM 4393 C ALA A 269 140.171 181.200 218.116 1.00 0.00 C ATOM 4394 O ALA A 269 140.885 181.053 219.106 1.00 0.00 O ATOM 4395 CB ALA A 269 138.853 183.307 217.709 1.00 0.00 C ATOM 4396 H ALA A 269 139.769 182.776 215.317 1.00 0.00 H ATOM 4397 HA ALA A 269 140.975 183.179 217.813 1.00 0.00 H ATOM 4398 1HB ALA A 269 138.721 183.433 218.786 1.00 0.00 H ATOM 4399 2HB ALA A 269 138.888 184.288 217.230 1.00 0.00 H ATOM 4400 3HB ALA A 269 138.023 182.738 217.307 1.00 0.00 H ATOM 4401 N PHE A 270 139.537 180.218 217.483 1.00 0.00 N ATOM 4402 CA PHE A 270 139.484 178.915 218.112 1.00 0.00 C ATOM 4403 C PHE A 270 140.868 178.273 218.161 1.00 0.00 C ATOM 4404 O PHE A 270 141.165 177.698 219.202 1.00 0.00 O ATOM 4405 CB PHE A 270 138.521 178.000 217.367 1.00 0.00 C ATOM 4406 CG PHE A 270 137.096 178.379 217.519 1.00 0.00 C ATOM 4407 CD1 PHE A 270 136.659 179.041 218.654 1.00 0.00 C ATOM 4408 CD2 PHE A 270 136.179 178.077 216.529 1.00 0.00 C ATOM 4409 CE1 PHE A 270 135.339 179.393 218.797 1.00 0.00 C ATOM 4410 CE2 PHE A 270 134.858 178.429 216.668 1.00 0.00 C ATOM 4411 CZ PHE A 270 134.436 179.090 217.807 1.00 0.00 C ATOM 4412 H PHE A 270 138.978 180.428 216.666 1.00 0.00 H ATOM 4413 HA PHE A 270 139.120 179.039 219.133 1.00 0.00 H ATOM 4414 1HB PHE A 270 138.762 178.005 216.307 1.00 0.00 H ATOM 4415 2HB PHE A 270 138.641 176.979 217.723 1.00 0.00 H ATOM 4416 HD1 PHE A 270 137.377 179.283 219.439 1.00 0.00 H ATOM 4417 HD2 PHE A 270 136.512 177.555 215.631 1.00 0.00 H ATOM 4418 HE1 PHE A 270 135.009 179.914 219.695 1.00 0.00 H ATOM 4419 HE2 PHE A 270 134.142 178.187 215.883 1.00 0.00 H ATOM 4420 HZ PHE A 270 133.389 179.367 217.920 1.00 0.00 H ATOM 4421 N ASP A 271 141.718 178.561 217.166 1.00 0.00 N ATOM 4422 CA ASP A 271 143.049 177.957 217.078 1.00 0.00 C ATOM 4423 C ASP A 271 144.050 178.707 217.933 1.00 0.00 C ATOM 4424 O ASP A 271 144.902 178.026 218.484 1.00 0.00 O ATOM 4425 CB ASP A 271 143.529 177.931 215.647 1.00 0.00 C ATOM 4426 CG ASP A 271 142.700 177.066 214.782 1.00 0.00 C ATOM 4427 OD1 ASP A 271 142.611 175.891 215.058 1.00 0.00 O ATOM 4428 OD2 ASP A 271 142.149 177.563 213.841 1.00 0.00 O ATOM 4429 H ASP A 271 141.346 178.992 216.330 1.00 0.00 H ATOM 4430 HA ASP A 271 142.989 176.936 217.449 1.00 0.00 H ATOM 4431 1HB ASP A 271 143.521 178.938 215.244 1.00 0.00 H ATOM 4432 2HB ASP A 271 144.551 177.575 215.616 1.00 0.00 H ATOM 4433 N ALA A 272 143.795 179.980 218.178 1.00 0.00 N ATOM 4434 CA ALA A 272 144.589 180.828 219.035 1.00 0.00 C ATOM 4435 C ALA A 272 144.461 180.260 220.436 1.00 0.00 C ATOM 4436 O ALA A 272 145.493 180.150 221.093 1.00 0.00 O ATOM 4437 CB ALA A 272 144.127 182.275 218.979 1.00 0.00 C ATOM 4438 H ALA A 272 143.177 180.410 217.507 1.00 0.00 H ATOM 4439 HA ALA A 272 145.621 180.798 218.707 1.00 0.00 H ATOM 4440 1HB ALA A 272 144.710 182.867 219.670 1.00 0.00 H ATOM 4441 2HB ALA A 272 144.261 182.660 217.967 1.00 0.00 H ATOM 4442 3HB ALA A 272 143.090 182.331 219.248 1.00 0.00 H ATOM 4443 N GLN A 273 143.264 179.817 220.803 1.00 0.00 N ATOM 4444 CA GLN A 273 142.979 179.260 222.120 1.00 0.00 C ATOM 4445 C GLN A 273 143.676 177.908 222.303 1.00 0.00 C ATOM 4446 O GLN A 273 144.329 177.570 223.292 1.00 0.00 O ATOM 4447 CB GLN A 273 141.469 179.108 222.311 1.00 0.00 C ATOM 4448 CG GLN A 273 140.724 180.427 222.404 1.00 0.00 C ATOM 4449 CD GLN A 273 139.221 180.239 222.474 1.00 0.00 C ATOM 4450 OE1 GLN A 273 138.684 179.235 221.995 1.00 0.00 O ATOM 4451 NE2 GLN A 273 138.531 181.204 223.070 1.00 0.00 N ATOM 4452 H GLN A 273 142.529 180.084 220.158 1.00 0.00 H ATOM 4453 HA GLN A 273 143.353 179.948 222.874 1.00 0.00 H ATOM 4454 1HB GLN A 273 141.056 178.548 221.488 1.00 0.00 H ATOM 4455 2HB GLN A 273 141.274 178.545 223.222 1.00 0.00 H ATOM 4456 1HG GLN A 273 141.043 180.950 223.305 1.00 0.00 H ATOM 4457 2HG GLN A 273 140.953 181.025 221.522 1.00 0.00 H ATOM 4458 1HE2 GLN A 273 137.535 181.136 223.145 1.00 0.00 H ATOM 4459 2HE2 GLN A 273 139.005 182.001 223.444 1.00 0.00 H ATOM 4460 N VAL A 274 143.719 177.190 221.172 1.00 0.00 N ATOM 4461 CA VAL A 274 144.331 175.850 221.279 1.00 0.00 C ATOM 4462 C VAL A 274 145.833 176.086 221.576 1.00 0.00 C ATOM 4463 O VAL A 274 146.389 175.530 222.524 1.00 0.00 O ATOM 4464 CB VAL A 274 144.161 175.031 219.974 1.00 0.00 C ATOM 4465 CG1 VAL A 274 144.985 173.760 220.036 1.00 0.00 C ATOM 4466 CG2 VAL A 274 142.700 174.714 219.752 1.00 0.00 C ATOM 4467 H VAL A 274 143.065 177.437 220.439 1.00 0.00 H ATOM 4468 HA VAL A 274 143.840 175.298 222.080 1.00 0.00 H ATOM 4469 HB VAL A 274 144.529 175.602 219.155 1.00 0.00 H ATOM 4470 1HG1 VAL A 274 144.854 173.195 219.110 1.00 0.00 H ATOM 4471 2HG1 VAL A 274 146.039 174.013 220.160 1.00 0.00 H ATOM 4472 3HG1 VAL A 274 144.655 173.153 220.878 1.00 0.00 H ATOM 4473 1HG2 VAL A 274 142.587 174.139 218.832 1.00 0.00 H ATOM 4474 2HG2 VAL A 274 142.323 174.133 220.591 1.00 0.00 H ATOM 4475 3HG2 VAL A 274 142.144 175.626 219.672 1.00 0.00 H ATOM 4476 N ARG A 275 146.415 177.045 220.835 1.00 0.00 N ATOM 4477 CA ARG A 275 147.853 177.290 220.967 1.00 0.00 C ATOM 4478 C ARG A 275 148.273 178.045 222.258 1.00 0.00 C ATOM 4479 O ARG A 275 149.254 177.648 222.893 1.00 0.00 O ATOM 4480 CB ARG A 275 148.338 178.080 219.755 1.00 0.00 C ATOM 4481 CG ARG A 275 148.296 177.303 218.413 1.00 0.00 C ATOM 4482 CD ARG A 275 149.207 176.155 218.420 1.00 0.00 C ATOM 4483 NE ARG A 275 149.363 175.579 217.101 1.00 0.00 N ATOM 4484 CZ ARG A 275 150.006 174.427 216.843 1.00 0.00 C ATOM 4485 NH1 ARG A 275 150.546 173.740 217.825 1.00 0.00 N ATOM 4486 NH2 ARG A 275 150.095 173.985 215.601 1.00 0.00 N ATOM 4487 H ARG A 275 145.855 177.404 220.073 1.00 0.00 H ATOM 4488 HA ARG A 275 148.359 176.326 221.009 1.00 0.00 H ATOM 4489 1HB ARG A 275 147.729 178.975 219.638 1.00 0.00 H ATOM 4490 2HB ARG A 275 149.367 178.404 219.919 1.00 0.00 H ATOM 4491 1HG ARG A 275 147.283 176.935 218.234 1.00 0.00 H ATOM 4492 2HG ARG A 275 148.589 177.964 217.601 1.00 0.00 H ATOM 4493 1HD ARG A 275 150.181 176.469 218.770 1.00 0.00 H ATOM 4494 2HD ARG A 275 148.813 175.384 219.084 1.00 0.00 H ATOM 4495 HE ARG A 275 148.961 176.081 216.319 1.00 0.00 H ATOM 4496 1HH1 ARG A 275 150.478 174.078 218.775 1.00 0.00 H ATOM 4497 2HH1 ARG A 275 151.029 172.875 217.630 1.00 0.00 H ATOM 4498 1HH2 ARG A 275 149.679 174.514 214.844 1.00 0.00 H ATOM 4499 2HH2 ARG A 275 150.578 173.120 215.406 1.00 0.00 H ATOM 4500 N LYS A 276 147.479 179.041 222.662 1.00 0.00 N ATOM 4501 CA LYS A 276 147.752 179.873 223.851 1.00 0.00 C ATOM 4502 C LYS A 276 147.650 179.036 225.116 1.00 0.00 C ATOM 4503 O LYS A 276 148.372 179.281 226.083 1.00 0.00 O ATOM 4504 CB LYS A 276 146.784 181.055 223.934 1.00 0.00 C ATOM 4505 CG LYS A 276 147.064 182.171 222.933 1.00 0.00 C ATOM 4506 CD LYS A 276 146.061 183.290 223.064 1.00 0.00 C ATOM 4507 CE LYS A 276 146.390 184.439 222.132 1.00 0.00 C ATOM 4508 NZ LYS A 276 145.416 185.544 222.253 1.00 0.00 N ATOM 4509 H LYS A 276 146.771 179.326 222.004 1.00 0.00 H ATOM 4510 HA LYS A 276 148.758 180.281 223.765 1.00 0.00 H ATOM 4511 1HB LYS A 276 145.770 180.705 223.768 1.00 0.00 H ATOM 4512 2HB LYS A 276 146.821 181.485 224.935 1.00 0.00 H ATOM 4513 1HG LYS A 276 148.064 182.569 223.104 1.00 0.00 H ATOM 4514 2HG LYS A 276 147.021 181.784 221.951 1.00 0.00 H ATOM 4515 1HD LYS A 276 145.062 182.913 222.827 1.00 0.00 H ATOM 4516 2HD LYS A 276 146.057 183.657 224.091 1.00 0.00 H ATOM 4517 1HE LYS A 276 147.384 184.820 222.362 1.00 0.00 H ATOM 4518 2HE LYS A 276 146.390 184.085 221.110 1.00 0.00 H ATOM 4519 1HZ LYS A 276 145.670 186.288 221.618 1.00 0.00 H ATOM 4520 2HZ LYS A 276 144.492 185.206 222.024 1.00 0.00 H ATOM 4521 3HZ LYS A 276 145.421 185.895 223.200 1.00 0.00 H ATOM 4522 N ASP A 277 146.817 178.009 225.089 1.00 0.00 N ATOM 4523 CA ASP A 277 146.729 177.156 226.263 1.00 0.00 C ATOM 4524 C ASP A 277 147.960 176.253 226.388 1.00 0.00 C ATOM 4525 O ASP A 277 147.981 175.093 225.983 1.00 0.00 O ATOM 4526 CB ASP A 277 145.455 176.306 226.201 1.00 0.00 C ATOM 4527 CG ASP A 277 145.216 175.487 227.472 1.00 0.00 C ATOM 4528 OD1 ASP A 277 146.093 175.440 228.299 1.00 0.00 O ATOM 4529 OD2 ASP A 277 144.158 174.917 227.598 1.00 0.00 O ATOM 4530 H ASP A 277 146.254 177.793 224.280 1.00 0.00 H ATOM 4531 HA ASP A 277 146.675 177.790 227.148 1.00 0.00 H ATOM 4532 1HB ASP A 277 144.593 176.955 226.038 1.00 0.00 H ATOM 4533 2HB ASP A 277 145.516 175.621 225.351 1.00 0.00 H ATOM 4534 N ILE A 278 148.962 176.822 227.074 1.00 0.00 N ATOM 4535 CA ILE A 278 150.305 176.332 227.432 1.00 0.00 C ATOM 4536 C ILE A 278 151.246 175.692 226.396 1.00 0.00 C ATOM 4537 O ILE A 278 152.435 176.008 226.380 1.00 0.00 O ATOM 4538 CB ILE A 278 150.142 175.311 228.571 1.00 0.00 C ATOM 4539 CG1 ILE A 278 149.465 175.967 229.784 1.00 0.00 C ATOM 4540 CG2 ILE A 278 151.496 174.726 228.961 1.00 0.00 C ATOM 4541 CD1 ILE A 278 150.246 177.131 230.366 1.00 0.00 C ATOM 4542 H ILE A 278 148.785 177.816 227.025 1.00 0.00 H ATOM 4543 HA ILE A 278 150.890 177.190 227.760 1.00 0.00 H ATOM 4544 HB ILE A 278 149.487 174.502 228.243 1.00 0.00 H ATOM 4545 1HG1 ILE A 278 148.476 176.328 229.500 1.00 0.00 H ATOM 4546 2HG1 ILE A 278 149.328 175.225 230.570 1.00 0.00 H ATOM 4547 1HG2 ILE A 278 151.362 174.007 229.768 1.00 0.00 H ATOM 4548 2HG2 ILE A 278 151.937 174.227 228.101 1.00 0.00 H ATOM 4549 3HG2 ILE A 278 152.155 175.526 229.294 1.00 0.00 H ATOM 4550 1HD1 ILE A 278 149.706 177.542 231.219 1.00 0.00 H ATOM 4551 2HD1 ILE A 278 151.227 176.785 230.690 1.00 0.00 H ATOM 4552 3HD1 ILE A 278 150.365 177.903 229.607 1.00 0.00 H ATOM 4553 N GLN A 279 150.768 174.726 225.631 1.00 0.00 N ATOM 4554 CA GLN A 279 151.530 173.969 224.648 1.00 0.00 C ATOM 4555 C GLN A 279 152.029 174.655 223.373 1.00 0.00 C ATOM 4556 O GLN A 279 153.168 174.366 223.011 1.00 0.00 O ATOM 4557 CB GLN A 279 150.689 172.763 224.242 1.00 0.00 C ATOM 4558 CG GLN A 279 150.432 171.783 225.373 1.00 0.00 C ATOM 4559 CD GLN A 279 151.711 171.201 225.935 1.00 0.00 C ATOM 4560 OE1 GLN A 279 152.587 170.751 225.190 1.00 0.00 O ATOM 4561 NE2 GLN A 279 151.830 171.206 227.259 1.00 0.00 N ATOM 4562 H GLN A 279 149.767 174.662 225.700 1.00 0.00 H ATOM 4563 HA GLN A 279 152.458 173.651 225.122 1.00 0.00 H ATOM 4564 1HB GLN A 279 149.724 173.103 223.863 1.00 0.00 H ATOM 4565 2HB GLN A 279 151.188 172.227 223.436 1.00 0.00 H ATOM 4566 1HG GLN A 279 149.909 172.303 226.178 1.00 0.00 H ATOM 4567 2HG GLN A 279 149.821 170.964 224.996 1.00 0.00 H ATOM 4568 1HE2 GLN A 279 152.654 170.834 227.689 1.00 0.00 H ATOM 4569 2HE2 GLN A 279 151.097 171.581 227.826 1.00 0.00 H ATOM 4570 N GLY A 280 151.351 175.613 222.747 1.00 0.00 N ATOM 4571 CA GLY A 280 151.923 176.161 221.519 1.00 0.00 C ATOM 4572 C GLY A 280 153.013 177.229 221.682 1.00 0.00 C ATOM 4573 O GLY A 280 152.812 178.360 221.246 1.00 0.00 O ATOM 4574 H GLY A 280 150.516 176.056 223.099 1.00 0.00 H ATOM 4575 1HA GLY A 280 152.355 175.349 220.936 1.00 0.00 H ATOM 4576 2HA GLY A 280 151.131 176.602 220.935 1.00 0.00 H ATOM 4577 N THR A 281 154.214 176.765 222.042 1.00 0.00 N ATOM 4578 CA THR A 281 155.442 177.449 222.474 1.00 0.00 C ATOM 4579 C THR A 281 155.818 178.730 221.718 1.00 0.00 C ATOM 4580 O THR A 281 156.174 179.714 222.370 1.00 0.00 O ATOM 4581 CB THR A 281 156.643 176.495 222.388 1.00 0.00 C ATOM 4582 OG1 THR A 281 156.424 175.369 223.247 1.00 0.00 O ATOM 4583 CG2 THR A 281 157.913 177.208 222.807 1.00 0.00 C ATOM 4584 H THR A 281 154.071 175.799 222.298 1.00 0.00 H ATOM 4585 HA THR A 281 155.308 177.757 223.512 1.00 0.00 H ATOM 4586 HB THR A 281 156.750 176.139 221.363 1.00 0.00 H ATOM 4587 HG1 THR A 281 155.615 174.921 222.986 1.00 0.00 H ATOM 4588 1HG2 THR A 281 158.754 176.521 222.740 1.00 0.00 H ATOM 4589 2HG2 THR A 281 158.085 178.053 222.152 1.00 0.00 H ATOM 4590 3HG2 THR A 281 157.811 177.558 223.833 1.00 0.00 H ATOM 4591 N GLN A 282 155.749 178.736 220.391 1.00 0.00 N ATOM 4592 CA GLN A 282 156.131 180.025 219.808 1.00 0.00 C ATOM 4593 C GLN A 282 154.991 181.046 219.709 1.00 0.00 C ATOM 4594 O GLN A 282 155.282 182.185 219.354 1.00 0.00 O ATOM 4595 CB GLN A 282 156.723 179.800 218.416 1.00 0.00 C ATOM 4596 CG GLN A 282 158.001 178.982 218.409 1.00 0.00 C ATOM 4597 CD GLN A 282 159.131 179.670 219.136 1.00 0.00 C ATOM 4598 OE1 GLN A 282 159.438 180.836 218.872 1.00 0.00 O ATOM 4599 NE2 GLN A 282 159.760 178.957 220.058 1.00 0.00 N ATOM 4600 H GLN A 282 155.488 177.951 219.811 1.00 0.00 H ATOM 4601 HA GLN A 282 156.877 180.484 220.453 1.00 0.00 H ATOM 4602 1HB GLN A 282 156.014 179.305 217.806 1.00 0.00 H ATOM 4603 2HB GLN A 282 156.937 180.763 217.952 1.00 0.00 H ATOM 4604 1HG GLN A 282 157.812 178.026 218.898 1.00 0.00 H ATOM 4605 2HG GLN A 282 158.309 178.817 217.376 1.00 0.00 H ATOM 4606 1HE2 GLN A 282 160.517 179.361 220.573 1.00 0.00 H ATOM 4607 2HE2 GLN A 282 159.478 178.014 220.239 1.00 0.00 H ATOM 4608 N GLY A 283 153.770 180.665 220.101 1.00 0.00 N ATOM 4609 CA GLY A 283 152.565 181.507 220.018 1.00 0.00 C ATOM 4610 C GLY A 283 152.596 182.809 220.834 1.00 0.00 C ATOM 4611 O GLY A 283 151.813 183.722 220.571 1.00 0.00 O ATOM 4612 H GLY A 283 153.611 179.737 220.464 1.00 0.00 H ATOM 4613 1HA GLY A 283 152.392 181.778 218.976 1.00 0.00 H ATOM 4614 2HA GLY A 283 151.705 180.930 220.356 1.00 0.00 H ATOM 4615 N ALA A 284 153.504 182.888 221.809 1.00 0.00 N ATOM 4616 CA ALA A 284 153.656 184.140 222.564 1.00 0.00 C ATOM 4617 C ALA A 284 154.066 185.263 221.598 1.00 0.00 C ATOM 4618 O ALA A 284 153.900 186.444 221.903 1.00 0.00 O ATOM 4619 CB ALA A 284 154.679 183.978 223.676 1.00 0.00 C ATOM 4620 H ALA A 284 154.089 182.096 222.035 1.00 0.00 H ATOM 4621 HA ALA A 284 152.696 184.395 223.014 1.00 0.00 H ATOM 4622 1HB ALA A 284 154.788 184.923 224.210 1.00 0.00 H ATOM 4623 2HB ALA A 284 154.344 183.207 224.368 1.00 0.00 H ATOM 4624 3HB ALA A 284 155.639 183.690 223.247 1.00 0.00 H ATOM 4625 N ARG A 285 154.578 184.876 220.437 1.00 0.00 N ATOM 4626 CA ARG A 285 154.981 185.819 219.412 1.00 0.00 C ATOM 4627 C ARG A 285 154.402 185.419 218.067 1.00 0.00 C ATOM 4628 O ARG A 285 153.658 186.149 217.409 1.00 0.00 O ATOM 4629 CB ARG A 285 156.496 185.891 219.320 1.00 0.00 C ATOM 4630 CG ARG A 285 157.178 186.472 220.537 1.00 0.00 C ATOM 4631 CD ARG A 285 156.868 187.913 220.704 1.00 0.00 C ATOM 4632 NE ARG A 285 157.474 188.460 221.898 1.00 0.00 N ATOM 4633 CZ ARG A 285 156.862 188.545 223.097 1.00 0.00 C ATOM 4634 NH1 ARG A 285 155.629 188.113 223.238 1.00 0.00 N ATOM 4635 NH2 ARG A 285 157.504 189.062 224.130 1.00 0.00 N ATOM 4636 H ARG A 285 154.770 183.910 220.224 1.00 0.00 H ATOM 4637 HA ARG A 285 154.608 186.806 219.681 1.00 0.00 H ATOM 4638 1HB ARG A 285 156.898 184.895 219.162 1.00 0.00 H ATOM 4639 2HB ARG A 285 156.781 186.501 218.459 1.00 0.00 H ATOM 4640 1HG ARG A 285 156.842 185.942 221.430 1.00 0.00 H ATOM 4641 2HG ARG A 285 158.257 186.363 220.435 1.00 0.00 H ATOM 4642 1HD ARG A 285 157.245 188.469 219.843 1.00 0.00 H ATOM 4643 2HD ARG A 285 155.787 188.046 220.778 1.00 0.00 H ATOM 4644 HE ARG A 285 158.423 188.802 221.829 1.00 0.00 H ATOM 4645 1HH1 ARG A 285 155.139 187.717 222.448 1.00 0.00 H ATOM 4646 2HH1 ARG A 285 155.171 188.177 224.136 1.00 0.00 H ATOM 4647 1HH2 ARG A 285 158.452 189.395 224.022 1.00 0.00 H ATOM 4648 2HH2 ARG A 285 157.046 189.126 225.028 1.00 0.00 H ATOM 4649 N ALA A 286 154.765 184.209 217.645 1.00 0.00 N ATOM 4650 CA ALA A 286 154.352 183.776 216.326 1.00 0.00 C ATOM 4651 C ALA A 286 152.911 183.304 216.149 1.00 0.00 C ATOM 4652 O ALA A 286 152.701 182.091 216.230 1.00 0.00 O ATOM 4653 CB ALA A 286 155.304 182.680 215.878 1.00 0.00 C ATOM 4654 H ALA A 286 155.349 183.613 218.208 1.00 0.00 H ATOM 4655 HA ALA A 286 154.426 184.633 215.674 1.00 0.00 H ATOM 4656 1HB ALA A 286 155.077 182.399 214.848 1.00 0.00 H ATOM 4657 2HB ALA A 286 156.331 183.043 215.938 1.00 0.00 H ATOM 4658 3HB ALA A 286 155.189 181.811 216.525 1.00 0.00 H ATOM 4659 N ILE A 287 152.077 184.204 215.606 1.00 0.00 N ATOM 4660 CA ILE A 287 150.634 184.139 215.297 1.00 0.00 C ATOM 4661 C ILE A 287 150.390 182.990 214.282 1.00 0.00 C ATOM 4662 O ILE A 287 149.313 182.390 214.238 1.00 0.00 O ATOM 4663 CB ILE A 287 150.106 185.481 214.712 1.00 0.00 C ATOM 4664 CG1 ILE A 287 148.579 185.531 214.784 1.00 0.00 C ATOM 4665 CG2 ILE A 287 150.587 185.662 213.261 1.00 0.00 C ATOM 4666 CD1 ILE A 287 147.992 186.893 214.445 1.00 0.00 C ATOM 4667 H ILE A 287 152.470 185.056 215.982 1.00 0.00 H ATOM 4668 HA ILE A 287 150.088 183.951 216.220 1.00 0.00 H ATOM 4669 HB ILE A 287 150.479 186.313 215.316 1.00 0.00 H ATOM 4670 1HG1 ILE A 287 148.158 184.795 214.094 1.00 0.00 H ATOM 4671 2HG1 ILE A 287 148.253 185.260 215.788 1.00 0.00 H ATOM 4672 1HG2 ILE A 287 150.210 186.602 212.870 1.00 0.00 H ATOM 4673 2HG2 ILE A 287 151.660 185.670 213.238 1.00 0.00 H ATOM 4674 3HG2 ILE A 287 150.220 184.847 212.656 1.00 0.00 H ATOM 4675 1HD1 ILE A 287 146.905 186.849 214.518 1.00 0.00 H ATOM 4676 2HD1 ILE A 287 148.375 187.640 215.147 1.00 0.00 H ATOM 4677 3HD1 ILE A 287 148.277 187.169 213.431 1.00 0.00 H ATOM 4678 N TRP A 288 151.457 182.728 213.530 1.00 0.00 N ATOM 4679 CA TRP A 288 151.569 181.633 212.590 1.00 0.00 C ATOM 4680 C TRP A 288 151.166 180.279 213.161 1.00 0.00 C ATOM 4681 O TRP A 288 150.574 179.551 212.371 1.00 0.00 O ATOM 4682 CB TRP A 288 153.006 181.550 212.075 1.00 0.00 C ATOM 4683 CG TRP A 288 153.183 180.577 210.935 1.00 0.00 C ATOM 4684 CD1 TRP A 288 153.084 180.856 209.601 1.00 0.00 C ATOM 4685 CD2 TRP A 288 153.492 179.170 211.019 1.00 0.00 C ATOM 4686 NE1 TRP A 288 153.307 179.721 208.861 1.00 0.00 N ATOM 4687 CE2 TRP A 288 153.560 178.684 209.708 1.00 0.00 C ATOM 4688 CE3 TRP A 288 153.714 178.300 212.080 1.00 0.00 C ATOM 4689 CZ2 TRP A 288 153.840 177.354 209.434 1.00 0.00 C ATOM 4690 CZ3 TRP A 288 153.997 176.964 211.803 1.00 0.00 C ATOM 4691 CH2 TRP A 288 154.058 176.509 210.513 1.00 0.00 C ATOM 4692 H TRP A 288 152.219 183.390 213.581 1.00 0.00 H ATOM 4693 HA TRP A 288 150.915 181.828 211.773 1.00 0.00 H ATOM 4694 1HB TRP A 288 153.329 182.536 211.737 1.00 0.00 H ATOM 4695 2HB TRP A 288 153.667 181.249 212.889 1.00 0.00 H ATOM 4696 HD1 TRP A 288 152.858 181.838 209.184 1.00 0.00 H ATOM 4697 HE1 TRP A 288 153.288 179.662 207.853 1.00 0.00 H ATOM 4698 HE3 TRP A 288 153.670 178.656 213.102 1.00 0.00 H ATOM 4699 HZ2 TRP A 288 153.893 176.972 208.415 1.00 0.00 H ATOM 4700 HZ3 TRP A 288 154.168 176.288 212.640 1.00 0.00 H ATOM 4701 HH2 TRP A 288 154.282 175.457 210.332 1.00 0.00 H ATOM 4702 N GLN A 289 151.410 179.984 214.433 1.00 0.00 N ATOM 4703 CA GLN A 289 151.082 178.682 215.006 1.00 0.00 C ATOM 4704 C GLN A 289 149.576 178.427 214.977 1.00 0.00 C ATOM 4705 O GLN A 289 149.240 177.247 214.858 1.00 0.00 O ATOM 4706 CB GLN A 289 151.595 178.582 216.441 1.00 0.00 C ATOM 4707 CG GLN A 289 153.093 178.588 216.564 1.00 0.00 C ATOM 4708 CD GLN A 289 153.722 177.314 216.045 1.00 0.00 C ATOM 4709 OE1 GLN A 289 153.284 176.209 216.377 1.00 0.00 O ATOM 4710 NE2 GLN A 289 154.753 177.456 215.228 1.00 0.00 N ATOM 4711 H GLN A 289 152.012 180.637 214.918 1.00 0.00 H ATOM 4712 HA GLN A 289 151.568 177.911 214.409 1.00 0.00 H ATOM 4713 1HB GLN A 289 151.208 179.417 217.027 1.00 0.00 H ATOM 4714 2HB GLN A 289 151.228 177.668 216.895 1.00 0.00 H ATOM 4715 1HG GLN A 289 153.491 179.425 215.987 1.00 0.00 H ATOM 4716 2HG GLN A 289 153.355 178.696 217.597 1.00 0.00 H ATOM 4717 1HE2 GLN A 289 155.210 176.648 214.853 1.00 0.00 H ATOM 4718 2HE2 GLN A 289 155.077 178.370 214.984 1.00 0.00 H ATOM 4719 N ALA A 290 148.756 179.461 215.181 1.00 0.00 N ATOM 4720 CA ALA A 290 147.308 179.425 215.291 1.00 0.00 C ATOM 4721 C ALA A 290 146.871 179.360 213.850 1.00 0.00 C ATOM 4722 O ALA A 290 145.972 178.605 213.488 1.00 0.00 O ATOM 4723 CB ALA A 290 146.724 180.642 215.967 1.00 0.00 C ATOM 4724 H ALA A 290 149.136 180.384 215.030 1.00 0.00 H ATOM 4725 HA ALA A 290 146.998 178.565 215.889 1.00 0.00 H ATOM 4726 1HB ALA A 290 145.655 180.625 215.874 1.00 0.00 H ATOM 4727 2HB ALA A 290 146.995 180.637 217.020 1.00 0.00 H ATOM 4728 3HB ALA A 290 147.114 181.542 215.497 1.00 0.00 H ATOM 4729 N LEU A 291 147.618 180.075 213.008 1.00 0.00 N ATOM 4730 CA LEU A 291 147.013 180.064 211.687 1.00 0.00 C ATOM 4731 C LEU A 291 147.275 178.724 210.990 1.00 0.00 C ATOM 4732 O LEU A 291 146.321 178.141 210.479 1.00 0.00 O ATOM 4733 CB LEU A 291 147.560 181.210 210.831 1.00 0.00 C ATOM 4734 CG LEU A 291 147.230 182.655 211.342 1.00 0.00 C ATOM 4735 CD1 LEU A 291 147.974 183.686 210.486 1.00 0.00 C ATOM 4736 CD2 LEU A 291 145.760 182.877 211.287 1.00 0.00 C ATOM 4737 H LEU A 291 148.331 180.708 213.355 1.00 0.00 H ATOM 4738 HA LEU A 291 145.937 180.192 211.798 1.00 0.00 H ATOM 4739 1HB LEU A 291 148.619 181.120 210.778 1.00 0.00 H ATOM 4740 2HB LEU A 291 147.157 181.115 209.822 1.00 0.00 H ATOM 4741 HG LEU A 291 147.576 182.767 212.374 1.00 0.00 H ATOM 4742 1HD1 LEU A 291 147.743 184.690 210.843 1.00 0.00 H ATOM 4743 2HD1 LEU A 291 149.018 183.518 210.557 1.00 0.00 H ATOM 4744 3HD1 LEU A 291 147.667 183.590 209.468 1.00 0.00 H ATOM 4745 1HD2 LEU A 291 145.531 183.876 211.641 1.00 0.00 H ATOM 4746 2HD2 LEU A 291 145.420 182.770 210.272 1.00 0.00 H ATOM 4747 3HD2 LEU A 291 145.260 182.148 211.914 1.00 0.00 H ATOM 4748 N SER A 292 148.489 178.192 211.107 1.00 0.00 N ATOM 4749 CA SER A 292 148.818 176.922 210.490 1.00 0.00 C ATOM 4750 C SER A 292 148.050 175.752 211.087 1.00 0.00 C ATOM 4751 O SER A 292 147.379 175.036 210.359 1.00 0.00 O ATOM 4752 CB SER A 292 150.301 176.678 210.616 1.00 0.00 C ATOM 4753 OG SER A 292 150.664 176.478 211.953 1.00 0.00 O ATOM 4754 H SER A 292 149.162 178.784 211.565 1.00 0.00 H ATOM 4755 HA SER A 292 148.551 176.976 209.436 1.00 0.00 H ATOM 4756 1HB SER A 292 150.577 175.805 210.027 1.00 0.00 H ATOM 4757 2HB SER A 292 150.836 177.518 210.220 1.00 0.00 H ATOM 4758 HG SER A 292 150.460 177.299 212.409 1.00 0.00 H ATOM 4759 N HIS A 293 147.533 175.943 212.321 1.00 0.00 N ATOM 4760 CA HIS A 293 146.761 174.819 212.885 1.00 0.00 C ATOM 4761 C HIS A 293 145.459 174.519 212.055 1.00 0.00 C ATOM 4762 O HIS A 293 144.986 173.383 212.086 1.00 0.00 O ATOM 4763 CB HIS A 293 146.390 175.118 214.350 1.00 0.00 C ATOM 4764 CG HIS A 293 145.851 173.944 215.083 1.00 0.00 C ATOM 4765 ND1 HIS A 293 144.511 173.802 215.374 1.00 0.00 N ATOM 4766 CD2 HIS A 293 146.464 172.849 215.589 1.00 0.00 C ATOM 4767 CE1 HIS A 293 144.324 172.669 216.029 1.00 0.00 C ATOM 4768 NE2 HIS A 293 145.493 172.073 216.171 1.00 0.00 N ATOM 4769 H HIS A 293 147.840 176.654 212.977 1.00 0.00 H ATOM 4770 HA HIS A 293 147.366 173.913 212.859 1.00 0.00 H ATOM 4771 1HB HIS A 293 147.274 175.476 214.883 1.00 0.00 H ATOM 4772 2HB HIS A 293 145.644 175.912 214.382 1.00 0.00 H ATOM 4773 HD1 HIS A 293 143.771 174.410 215.071 1.00 0.00 H ATOM 4774 HD2 HIS A 293 147.505 172.523 215.604 1.00 0.00 H ATOM 4775 HE1 HIS A 293 143.326 172.373 216.350 1.00 0.00 H ATOM 4776 N ALA A 294 144.845 175.520 211.396 1.00 0.00 N ATOM 4777 CA ALA A 294 143.586 175.243 210.687 1.00 0.00 C ATOM 4778 C ALA A 294 143.688 175.593 209.199 1.00 0.00 C ATOM 4779 O ALA A 294 142.826 175.217 208.403 1.00 0.00 O ATOM 4780 CB ALA A 294 142.445 175.999 211.308 1.00 0.00 C ATOM 4781 H ALA A 294 145.239 176.437 211.251 1.00 0.00 H ATOM 4782 HA ALA A 294 143.377 174.177 210.762 1.00 0.00 H ATOM 4783 1HB ALA A 294 141.527 175.785 210.763 1.00 0.00 H ATOM 4784 2HB ALA A 294 142.333 175.692 212.339 1.00 0.00 H ATOM 4785 3HB ALA A 294 142.653 177.068 211.265 1.00 0.00 H ATOM 4786 N PHE A 295 144.712 176.354 208.843 1.00 0.00 N ATOM 4787 CA PHE A 295 144.828 176.845 207.474 1.00 0.00 C ATOM 4788 C PHE A 295 146.071 176.317 206.750 1.00 0.00 C ATOM 4789 O PHE A 295 146.194 176.422 205.525 1.00 0.00 O ATOM 4790 CB PHE A 295 144.852 178.348 207.470 1.00 0.00 C ATOM 4791 CG PHE A 295 143.707 178.971 208.244 1.00 0.00 C ATOM 4792 CD1 PHE A 295 143.945 179.736 209.357 1.00 0.00 C ATOM 4793 CD2 PHE A 295 142.399 178.774 207.835 1.00 0.00 C ATOM 4794 CE1 PHE A 295 142.904 180.298 210.056 1.00 0.00 C ATOM 4795 CE2 PHE A 295 141.357 179.334 208.526 1.00 0.00 C ATOM 4796 CZ PHE A 295 141.605 180.097 209.637 1.00 0.00 C ATOM 4797 H PHE A 295 145.415 176.607 209.524 1.00 0.00 H ATOM 4798 HA PHE A 295 143.967 176.489 206.906 1.00 0.00 H ATOM 4799 1HB PHE A 295 145.789 178.698 207.903 1.00 0.00 H ATOM 4800 2HB PHE A 295 144.810 178.711 206.443 1.00 0.00 H ATOM 4801 HD1 PHE A 295 144.945 179.890 209.675 1.00 0.00 H ATOM 4802 HD2 PHE A 295 142.202 178.167 206.950 1.00 0.00 H ATOM 4803 HE1 PHE A 295 143.104 180.900 210.934 1.00 0.00 H ATOM 4804 HE2 PHE A 295 140.336 179.173 208.196 1.00 0.00 H ATOM 4805 HZ PHE A 295 140.778 180.540 210.190 1.00 0.00 H ATOM 4806 N GLY A 296 146.924 175.673 207.534 1.00 0.00 N ATOM 4807 CA GLY A 296 148.150 175.081 207.018 1.00 0.00 C ATOM 4808 C GLY A 296 147.939 173.998 205.981 1.00 0.00 C ATOM 4809 O GLY A 296 148.759 173.975 205.074 1.00 0.00 O ATOM 4810 H GLY A 296 146.807 175.671 208.536 1.00 0.00 H ATOM 4811 1HA GLY A 296 148.763 175.863 206.572 1.00 0.00 H ATOM 4812 2HA GLY A 296 148.713 174.652 207.847 1.00 0.00 H ATOM 4813 N ARG A 297 146.850 173.249 206.077 1.00 0.00 N ATOM 4814 CA ARG A 297 146.515 172.145 205.198 1.00 0.00 C ATOM 4815 C ARG A 297 146.443 172.601 203.743 1.00 0.00 C ATOM 4816 O ARG A 297 147.008 171.899 202.914 1.00 0.00 O ATOM 4817 CB ARG A 297 145.182 171.524 205.586 1.00 0.00 C ATOM 4818 CG ARG A 297 144.767 170.323 204.746 1.00 0.00 C ATOM 4819 CD ARG A 297 143.469 169.754 205.203 1.00 0.00 C ATOM 4820 NE ARG A 297 142.368 170.689 205.013 1.00 0.00 N ATOM 4821 CZ ARG A 297 141.722 170.884 203.846 1.00 0.00 C ATOM 4822 NH1 ARG A 297 142.075 170.204 202.776 1.00 0.00 N ATOM 4823 NH2 ARG A 297 140.733 171.758 203.776 1.00 0.00 N ATOM 4824 H ARG A 297 146.253 173.405 206.876 1.00 0.00 H ATOM 4825 HA ARG A 297 147.287 171.380 205.294 1.00 0.00 H ATOM 4826 1HB ARG A 297 145.220 171.202 206.626 1.00 0.00 H ATOM 4827 2HB ARG A 297 144.393 172.273 205.504 1.00 0.00 H ATOM 4828 1HG ARG A 297 144.660 170.627 203.704 1.00 0.00 H ATOM 4829 2HG ARG A 297 145.527 169.545 204.822 1.00 0.00 H ATOM 4830 1HD ARG A 297 143.249 168.850 204.636 1.00 0.00 H ATOM 4831 2HD ARG A 297 143.531 169.512 206.263 1.00 0.00 H ATOM 4832 HE ARG A 297 142.067 171.230 205.813 1.00 0.00 H ATOM 4833 1HH1 ARG A 297 142.831 169.536 202.829 1.00 0.00 H ATOM 4834 2HH1 ARG A 297 141.591 170.350 201.902 1.00 0.00 H ATOM 4835 1HH2 ARG A 297 140.462 172.280 204.599 1.00 0.00 H ATOM 4836 2HH2 ARG A 297 140.250 171.903 202.903 1.00 0.00 H ATOM 4837 N ARG A 298 145.807 173.733 203.447 1.00 0.00 N ATOM 4838 CA ARG A 298 145.757 174.224 202.078 1.00 0.00 C ATOM 4839 C ARG A 298 147.169 174.714 201.714 1.00 0.00 C ATOM 4840 O ARG A 298 147.689 174.444 200.637 1.00 0.00 O ATOM 4841 CB ARG A 298 144.755 175.351 201.898 1.00 0.00 C ATOM 4842 CG ARG A 298 143.307 174.947 201.935 1.00 0.00 C ATOM 4843 CD ARG A 298 142.442 176.002 201.335 1.00 0.00 C ATOM 4844 NE ARG A 298 142.502 177.243 202.083 1.00 0.00 N ATOM 4845 CZ ARG A 298 141.636 177.597 203.059 1.00 0.00 C ATOM 4846 NH1 ARG A 298 140.652 176.789 203.389 1.00 0.00 N ATOM 4847 NH2 ARG A 298 141.780 178.755 203.682 1.00 0.00 N ATOM 4848 H ARG A 298 145.344 174.241 204.187 1.00 0.00 H ATOM 4849 HA ARG A 298 145.450 173.409 201.424 1.00 0.00 H ATOM 4850 1HB ARG A 298 144.902 176.097 202.680 1.00 0.00 H ATOM 4851 2HB ARG A 298 144.928 175.842 200.941 1.00 0.00 H ATOM 4852 1HG ARG A 298 143.173 174.021 201.370 1.00 0.00 H ATOM 4853 2HG ARG A 298 143.000 174.788 202.970 1.00 0.00 H ATOM 4854 1HD ARG A 298 142.768 176.204 200.313 1.00 0.00 H ATOM 4855 2HD ARG A 298 141.406 175.662 201.325 1.00 0.00 H ATOM 4856 HE ARG A 298 143.246 177.886 201.855 1.00 0.00 H ATOM 4857 1HH1 ARG A 298 140.543 175.906 202.913 1.00 0.00 H ATOM 4858 2HH1 ARG A 298 140.006 177.054 204.118 1.00 0.00 H ATOM 4859 1HH2 ARG A 298 142.538 179.376 203.429 1.00 0.00 H ATOM 4860 2HH2 ARG A 298 141.132 179.021 204.415 1.00 0.00 H ATOM 4861 N LEU A 299 147.902 175.257 202.735 1.00 0.00 N ATOM 4862 CA LEU A 299 149.202 175.658 202.108 1.00 0.00 C ATOM 4863 C LEU A 299 150.061 174.418 201.735 1.00 0.00 C ATOM 4864 O LEU A 299 150.712 174.461 200.688 1.00 0.00 O ATOM 4865 CB LEU A 299 150.000 176.566 203.065 1.00 0.00 C ATOM 4866 CG LEU A 299 149.391 177.973 203.326 1.00 0.00 C ATOM 4867 CD1 LEU A 299 150.238 178.713 204.367 1.00 0.00 C ATOM 4868 CD2 LEU A 299 149.329 178.760 202.001 1.00 0.00 C ATOM 4869 H LEU A 299 147.579 175.584 203.641 1.00 0.00 H ATOM 4870 HA LEU A 299 148.989 176.218 201.198 1.00 0.00 H ATOM 4871 1HB LEU A 299 150.090 176.068 204.016 1.00 0.00 H ATOM 4872 2HB LEU A 299 150.999 176.708 202.658 1.00 0.00 H ATOM 4873 HG LEU A 299 148.382 177.866 203.731 1.00 0.00 H ATOM 4874 1HD1 LEU A 299 149.812 179.700 204.550 1.00 0.00 H ATOM 4875 2HD1 LEU A 299 150.249 178.146 205.297 1.00 0.00 H ATOM 4876 3HD1 LEU A 299 151.258 178.821 203.996 1.00 0.00 H ATOM 4877 1HD2 LEU A 299 148.900 179.748 202.183 1.00 0.00 H ATOM 4878 2HD2 LEU A 299 150.337 178.870 201.595 1.00 0.00 H ATOM 4879 3HD2 LEU A 299 148.707 178.221 201.286 1.00 0.00 H ATOM 4880 N VAL A 300 149.888 173.323 202.485 1.00 0.00 N ATOM 4881 CA VAL A 300 150.532 172.025 202.278 1.00 0.00 C ATOM 4882 C VAL A 300 150.064 171.410 200.982 1.00 0.00 C ATOM 4883 O VAL A 300 150.913 170.828 200.325 1.00 0.00 O ATOM 4884 CB VAL A 300 150.215 171.076 203.449 1.00 0.00 C ATOM 4885 CG1 VAL A 300 150.657 169.665 203.116 1.00 0.00 C ATOM 4886 CG2 VAL A 300 150.893 171.574 204.709 1.00 0.00 C ATOM 4887 H VAL A 300 149.431 173.483 203.371 1.00 0.00 H ATOM 4888 HA VAL A 300 151.610 172.178 202.236 1.00 0.00 H ATOM 4889 HB VAL A 300 149.173 171.049 203.596 1.00 0.00 H ATOM 4890 1HG1 VAL A 300 150.426 169.006 203.953 1.00 0.00 H ATOM 4891 2HG1 VAL A 300 150.131 169.319 202.226 1.00 0.00 H ATOM 4892 3HG1 VAL A 300 151.731 169.654 202.932 1.00 0.00 H ATOM 4893 1HG2 VAL A 300 150.666 170.901 205.533 1.00 0.00 H ATOM 4894 2HG2 VAL A 300 151.970 171.606 204.553 1.00 0.00 H ATOM 4895 3HG2 VAL A 300 150.535 172.560 204.944 1.00 0.00 H ATOM 4896 N LEU A 301 148.790 171.569 200.658 1.00 0.00 N ATOM 4897 CA LEU A 301 148.201 171.107 199.417 1.00 0.00 C ATOM 4898 C LEU A 301 148.870 171.852 198.258 1.00 0.00 C ATOM 4899 O LEU A 301 149.258 171.200 197.290 1.00 0.00 O ATOM 4900 CB LEU A 301 146.690 171.349 199.414 1.00 0.00 C ATOM 4901 CG LEU A 301 145.977 170.977 198.153 1.00 0.00 C ATOM 4902 CD1 LEU A 301 146.123 169.482 197.911 1.00 0.00 C ATOM 4903 CD2 LEU A 301 144.518 171.375 198.262 1.00 0.00 C ATOM 4904 H LEU A 301 148.208 171.771 201.457 1.00 0.00 H ATOM 4905 HA LEU A 301 148.364 170.034 199.332 1.00 0.00 H ATOM 4906 1HB LEU A 301 146.246 170.777 200.227 1.00 0.00 H ATOM 4907 2HB LEU A 301 146.508 172.405 199.599 1.00 0.00 H ATOM 4908 HG LEU A 301 146.429 171.492 197.319 1.00 0.00 H ATOM 4909 1HD1 LEU A 301 145.610 169.213 197.001 1.00 0.00 H ATOM 4910 2HD1 LEU A 301 147.180 169.229 197.818 1.00 0.00 H ATOM 4911 3HD1 LEU A 301 145.689 168.935 198.747 1.00 0.00 H ATOM 4912 1HD2 LEU A 301 143.997 171.105 197.342 1.00 0.00 H ATOM 4913 2HD2 LEU A 301 144.060 170.854 199.104 1.00 0.00 H ATOM 4914 3HD2 LEU A 301 144.445 172.452 198.418 1.00 0.00 H ATOM 4915 N SER A 302 148.958 173.183 198.409 1.00 0.00 N ATOM 4916 CA SER A 302 149.564 173.977 197.337 1.00 0.00 C ATOM 4917 C SER A 302 151.057 173.634 197.210 1.00 0.00 C ATOM 4918 O SER A 302 151.499 173.632 196.069 1.00 0.00 O ATOM 4919 CB SER A 302 149.393 175.458 197.605 1.00 0.00 C ATOM 4920 OG SER A 302 150.056 175.833 198.771 1.00 0.00 O ATOM 4921 H SER A 302 148.675 173.621 199.274 1.00 0.00 H ATOM 4922 HA SER A 302 149.058 173.740 196.401 1.00 0.00 H ATOM 4923 1HB SER A 302 149.782 176.029 196.761 1.00 0.00 H ATOM 4924 2HB SER A 302 148.366 175.683 197.695 1.00 0.00 H ATOM 4925 HG SER A 302 149.687 175.292 199.472 1.00 0.00 H ATOM 4926 N SER A 303 151.690 173.167 198.289 1.00 0.00 N ATOM 4927 CA SER A 303 153.089 172.742 198.330 1.00 0.00 C ATOM 4928 C SER A 303 153.200 171.460 197.542 1.00 0.00 C ATOM 4929 O SER A 303 154.070 171.407 196.681 1.00 0.00 O ATOM 4930 CB SER A 303 153.561 172.532 199.755 1.00 0.00 C ATOM 4931 OG SER A 303 154.921 172.201 199.788 1.00 0.00 O ATOM 4932 H SER A 303 151.281 173.429 199.176 1.00 0.00 H ATOM 4933 HA SER A 303 153.704 173.518 197.880 1.00 0.00 H ATOM 4934 1HB SER A 303 153.391 173.438 200.330 1.00 0.00 H ATOM 4935 2HB SER A 303 153.013 171.783 200.191 1.00 0.00 H ATOM 4936 HG SER A 303 155.385 172.940 199.387 1.00 0.00 H ATOM 4937 N THR A 304 152.224 170.569 197.732 1.00 0.00 N ATOM 4938 CA THR A 304 152.148 169.293 197.042 1.00 0.00 C ATOM 4939 C THR A 304 151.970 169.528 195.564 1.00 0.00 C ATOM 4940 O THR A 304 152.722 168.898 194.824 1.00 0.00 O ATOM 4941 CB THR A 304 150.998 168.426 197.577 1.00 0.00 C ATOM 4942 OG1 THR A 304 151.210 168.154 198.971 1.00 0.00 O ATOM 4943 CG2 THR A 304 150.924 167.119 196.816 1.00 0.00 C ATOM 4944 H THR A 304 151.660 170.745 198.550 1.00 0.00 H ATOM 4945 HA THR A 304 153.069 168.753 197.209 1.00 0.00 H ATOM 4946 HB THR A 304 150.058 168.961 197.464 1.00 0.00 H ATOM 4947 HG1 THR A 304 151.241 168.982 199.457 1.00 0.00 H ATOM 4948 1HG2 THR A 304 150.105 166.517 197.206 1.00 0.00 H ATOM 4949 2HG2 THR A 304 150.753 167.324 195.757 1.00 0.00 H ATOM 4950 3HG2 THR A 304 151.861 166.576 196.933 1.00 0.00 H ATOM 4951 N PHE A 305 151.124 170.487 195.194 1.00 0.00 N ATOM 4952 CA PHE A 305 150.868 170.788 193.797 1.00 0.00 C ATOM 4953 C PHE A 305 152.185 171.306 193.208 1.00 0.00 C ATOM 4954 O PHE A 305 152.553 170.777 192.162 1.00 0.00 O ATOM 4955 CB PHE A 305 149.747 171.830 193.641 1.00 0.00 C ATOM 4956 CG PHE A 305 148.381 171.292 193.916 1.00 0.00 C ATOM 4957 CD1 PHE A 305 148.112 169.944 193.771 1.00 0.00 C ATOM 4958 CD2 PHE A 305 147.357 172.132 194.321 1.00 0.00 C ATOM 4959 CE1 PHE A 305 146.857 169.448 194.023 1.00 0.00 C ATOM 4960 CE2 PHE A 305 146.102 171.636 194.574 1.00 0.00 C ATOM 4961 CZ PHE A 305 145.850 170.292 194.425 1.00 0.00 C ATOM 4962 H PHE A 305 150.508 170.872 195.897 1.00 0.00 H ATOM 4963 HA PHE A 305 150.549 169.875 193.294 1.00 0.00 H ATOM 4964 1HB PHE A 305 149.923 172.645 194.305 1.00 0.00 H ATOM 4965 2HB PHE A 305 149.759 172.226 192.627 1.00 0.00 H ATOM 4966 HD1 PHE A 305 148.911 169.273 193.453 1.00 0.00 H ATOM 4967 HD2 PHE A 305 147.555 173.195 194.438 1.00 0.00 H ATOM 4968 HE1 PHE A 305 146.659 168.383 193.905 1.00 0.00 H ATOM 4969 HE2 PHE A 305 145.302 172.310 194.894 1.00 0.00 H ATOM 4970 HZ PHE A 305 144.856 169.899 194.624 1.00 0.00 H ATOM 4971 N ARG A 306 152.938 172.112 193.981 1.00 0.00 N ATOM 4972 CA ARG A 306 154.206 172.659 193.514 1.00 0.00 C ATOM 4973 C ARG A 306 155.300 171.596 193.401 1.00 0.00 C ATOM 4974 O ARG A 306 155.849 171.561 192.309 1.00 0.00 O ATOM 4975 CB ARG A 306 154.674 173.769 194.456 1.00 0.00 C ATOM 4976 CG ARG A 306 155.936 174.454 194.038 1.00 0.00 C ATOM 4977 CD ARG A 306 155.811 175.047 192.672 1.00 0.00 C ATOM 4978 NE ARG A 306 157.048 175.634 192.220 1.00 0.00 N ATOM 4979 CZ ARG A 306 157.377 176.927 192.369 1.00 0.00 C ATOM 4980 NH1 ARG A 306 156.544 177.753 192.961 1.00 0.00 N ATOM 4981 NH2 ARG A 306 158.534 177.369 191.921 1.00 0.00 N ATOM 4982 H ARG A 306 152.481 172.474 194.806 1.00 0.00 H ATOM 4983 HA ARG A 306 154.050 173.084 192.522 1.00 0.00 H ATOM 4984 1HB ARG A 306 153.905 174.520 194.537 1.00 0.00 H ATOM 4985 2HB ARG A 306 154.834 173.358 195.448 1.00 0.00 H ATOM 4986 1HG ARG A 306 156.166 175.258 194.746 1.00 0.00 H ATOM 4987 2HG ARG A 306 156.753 173.736 194.029 1.00 0.00 H ATOM 4988 1HD ARG A 306 155.524 174.262 191.957 1.00 0.00 H ATOM 4989 2HD ARG A 306 155.049 175.826 192.681 1.00 0.00 H ATOM 4990 HE ARG A 306 157.713 175.031 191.761 1.00 0.00 H ATOM 4991 1HH1 ARG A 306 155.656 177.414 193.305 1.00 0.00 H ATOM 4992 2HH1 ARG A 306 156.791 178.726 193.073 1.00 0.00 H ATOM 4993 1HH2 ARG A 306 159.176 176.733 191.466 1.00 0.00 H ATOM 4994 2HH2 ARG A 306 158.780 178.338 192.032 1.00 0.00 H ATOM 4995 N ILE A 307 155.382 170.643 194.339 1.00 0.00 N ATOM 4996 CA ILE A 307 156.410 169.602 194.394 1.00 0.00 C ATOM 4997 C ILE A 307 156.223 168.738 193.166 1.00 0.00 C ATOM 4998 O ILE A 307 157.219 168.490 192.494 1.00 0.00 O ATOM 4999 CB ILE A 307 156.313 168.743 195.668 1.00 0.00 C ATOM 5000 CG1 ILE A 307 156.710 169.558 196.882 1.00 0.00 C ATOM 5001 CG2 ILE A 307 157.168 167.537 195.545 1.00 0.00 C ATOM 5002 CD1 ILE A 307 156.349 168.914 198.193 1.00 0.00 C ATOM 5003 H ILE A 307 154.891 170.866 195.192 1.00 0.00 H ATOM 5004 HA ILE A 307 157.391 170.076 194.400 1.00 0.00 H ATOM 5005 HB ILE A 307 155.292 168.435 195.818 1.00 0.00 H ATOM 5006 1HG1 ILE A 307 157.777 169.726 196.870 1.00 0.00 H ATOM 5007 2HG1 ILE A 307 156.237 170.512 196.840 1.00 0.00 H ATOM 5008 1HG2 ILE A 307 157.090 166.942 196.452 1.00 0.00 H ATOM 5009 2HG2 ILE A 307 156.839 166.946 194.694 1.00 0.00 H ATOM 5010 3HG2 ILE A 307 158.192 167.837 195.399 1.00 0.00 H ATOM 5011 1HD1 ILE A 307 156.665 169.558 199.014 1.00 0.00 H ATOM 5012 2HD1 ILE A 307 155.306 168.771 198.240 1.00 0.00 H ATOM 5013 3HD1 ILE A 307 156.849 167.952 198.275 1.00 0.00 H ATOM 5014 N LEU A 308 154.969 168.439 192.846 1.00 0.00 N ATOM 5015 CA LEU A 308 154.511 167.652 191.717 1.00 0.00 C ATOM 5016 C LEU A 308 154.975 168.339 190.446 1.00 0.00 C ATOM 5017 O LEU A 308 155.637 167.693 189.636 1.00 0.00 O ATOM 5018 CB LEU A 308 152.987 167.513 191.729 1.00 0.00 C ATOM 5019 CG LEU A 308 152.385 166.784 190.544 1.00 0.00 C ATOM 5020 CD1 LEU A 308 152.903 165.359 190.510 1.00 0.00 C ATOM 5021 CD2 LEU A 308 150.869 166.813 190.649 1.00 0.00 C ATOM 5022 H LEU A 308 154.289 168.683 193.551 1.00 0.00 H ATOM 5023 HA LEU A 308 154.940 166.660 191.787 1.00 0.00 H ATOM 5024 1HB LEU A 308 152.694 166.977 192.629 1.00 0.00 H ATOM 5025 2HB LEU A 308 152.550 168.500 191.763 1.00 0.00 H ATOM 5026 HG LEU A 308 152.694 167.274 189.620 1.00 0.00 H ATOM 5027 1HD1 LEU A 308 152.470 164.835 189.658 1.00 0.00 H ATOM 5028 2HD1 LEU A 308 153.990 165.369 190.415 1.00 0.00 H ATOM 5029 3HD1 LEU A 308 152.623 164.848 191.430 1.00 0.00 H ATOM 5030 1HD2 LEU A 308 150.435 166.291 189.799 1.00 0.00 H ATOM 5031 2HD2 LEU A 308 150.559 166.323 191.572 1.00 0.00 H ATOM 5032 3HD2 LEU A 308 150.523 167.848 190.654 1.00 0.00 H ATOM 5033 N ALA A 309 154.715 169.640 190.394 1.00 0.00 N ATOM 5034 CA ALA A 309 155.039 170.449 189.239 1.00 0.00 C ATOM 5035 C ALA A 309 156.541 170.504 189.001 1.00 0.00 C ATOM 5036 O ALA A 309 156.966 170.311 187.865 1.00 0.00 O ATOM 5037 CB ALA A 309 154.455 171.842 189.411 1.00 0.00 C ATOM 5038 H ALA A 309 154.074 170.025 191.074 1.00 0.00 H ATOM 5039 HA ALA A 309 154.594 169.977 188.364 1.00 0.00 H ATOM 5040 1HB ALA A 309 154.661 172.423 188.530 1.00 0.00 H ATOM 5041 2HB ALA A 309 153.424 171.775 189.551 1.00 0.00 H ATOM 5042 3HB ALA A 309 154.900 172.315 190.265 1.00 0.00 H ATOM 5043 N ASP A 310 157.289 170.584 190.098 1.00 0.00 N ATOM 5044 CA ASP A 310 158.729 170.753 190.201 1.00 0.00 C ATOM 5045 C ASP A 310 159.386 169.463 189.701 1.00 0.00 C ATOM 5046 O ASP A 310 160.197 169.596 188.789 1.00 0.00 O ATOM 5047 CB ASP A 310 159.159 171.048 191.631 1.00 0.00 C ATOM 5048 CG ASP A 310 158.789 172.446 192.083 1.00 0.00 C ATOM 5049 OD1 ASP A 310 158.526 173.271 191.242 1.00 0.00 O ATOM 5050 OD2 ASP A 310 158.771 172.681 193.266 1.00 0.00 O ATOM 5051 H ASP A 310 156.771 170.727 190.952 1.00 0.00 H ATOM 5052 HA ASP A 310 159.028 171.596 189.578 1.00 0.00 H ATOM 5053 1HB ASP A 310 158.705 170.345 192.292 1.00 0.00 H ATOM 5054 2HB ASP A 310 160.230 170.929 191.717 1.00 0.00 H ATOM 5055 N LEU A 311 158.869 168.304 190.126 1.00 0.00 N ATOM 5056 CA LEU A 311 159.388 166.963 189.830 1.00 0.00 C ATOM 5057 C LEU A 311 159.153 166.702 188.350 1.00 0.00 C ATOM 5058 O LEU A 311 160.103 166.232 187.715 1.00 0.00 O ATOM 5059 CB LEU A 311 158.691 165.892 190.688 1.00 0.00 C ATOM 5060 CG LEU A 311 159.024 165.914 192.170 1.00 0.00 C ATOM 5061 CD1 LEU A 311 158.114 164.954 192.907 1.00 0.00 C ATOM 5062 CD2 LEU A 311 160.437 165.556 192.359 1.00 0.00 C ATOM 5063 H LEU A 311 158.258 168.374 190.928 1.00 0.00 H ATOM 5064 HA LEU A 311 160.455 166.945 190.048 1.00 0.00 H ATOM 5065 1HB LEU A 311 157.635 166.011 190.592 1.00 0.00 H ATOM 5066 2HB LEU A 311 158.961 164.909 190.303 1.00 0.00 H ATOM 5067 HG LEU A 311 158.848 166.902 192.564 1.00 0.00 H ATOM 5068 1HD1 LEU A 311 158.353 164.970 193.971 1.00 0.00 H ATOM 5069 2HD1 LEU A 311 157.088 165.250 192.765 1.00 0.00 H ATOM 5070 3HD1 LEU A 311 158.258 163.947 192.519 1.00 0.00 H ATOM 5071 1HD2 LEU A 311 160.676 165.572 193.414 1.00 0.00 H ATOM 5072 2HD2 LEU A 311 160.616 164.556 191.963 1.00 0.00 H ATOM 5073 3HD2 LEU A 311 161.069 166.273 191.833 1.00 0.00 H ATOM 5074 N LEU A 312 158.027 167.151 187.805 1.00 0.00 N ATOM 5075 CA LEU A 312 157.837 166.966 186.378 1.00 0.00 C ATOM 5076 C LEU A 312 158.730 167.927 185.608 1.00 0.00 C ATOM 5077 O LEU A 312 159.326 167.539 184.604 1.00 0.00 O ATOM 5078 CB LEU A 312 156.390 167.191 185.995 1.00 0.00 C ATOM 5079 CG LEU A 312 156.045 166.913 184.550 1.00 0.00 C ATOM 5080 CD1 LEU A 312 156.453 165.496 184.195 1.00 0.00 C ATOM 5081 CD2 LEU A 312 154.597 167.116 184.341 1.00 0.00 C ATOM 5082 H LEU A 312 157.312 167.477 188.443 1.00 0.00 H ATOM 5083 HA LEU A 312 158.097 165.940 186.123 1.00 0.00 H ATOM 5084 1HB LEU A 312 155.764 166.550 186.615 1.00 0.00 H ATOM 5085 2HB LEU A 312 156.130 168.231 186.204 1.00 0.00 H ATOM 5086 HG LEU A 312 156.605 167.592 183.904 1.00 0.00 H ATOM 5087 1HD1 LEU A 312 156.205 165.296 183.152 1.00 0.00 H ATOM 5088 2HD1 LEU A 312 157.526 165.380 184.340 1.00 0.00 H ATOM 5089 3HD1 LEU A 312 155.922 164.794 184.837 1.00 0.00 H ATOM 5090 1HD2 LEU A 312 154.351 166.917 183.308 1.00 0.00 H ATOM 5091 2HD2 LEU A 312 154.037 166.438 184.984 1.00 0.00 H ATOM 5092 3HD2 LEU A 312 154.334 168.146 184.586 1.00 0.00 H ATOM 5093 N GLY A 313 158.869 169.155 186.097 1.00 0.00 N ATOM 5094 CA GLY A 313 159.754 169.955 185.268 1.00 0.00 C ATOM 5095 C GLY A 313 161.192 169.416 185.373 1.00 0.00 C ATOM 5096 O GLY A 313 161.943 169.529 184.404 1.00 0.00 O ATOM 5097 H GLY A 313 158.303 169.533 186.842 1.00 0.00 H ATOM 5098 1HA GLY A 313 159.413 169.926 184.233 1.00 0.00 H ATOM 5099 2HA GLY A 313 159.716 170.993 185.586 1.00 0.00 H ATOM 5100 N PHE A 314 161.516 168.686 186.467 1.00 0.00 N ATOM 5101 CA PHE A 314 162.896 168.173 186.451 1.00 0.00 C ATOM 5102 C PHE A 314 163.032 167.173 185.340 1.00 0.00 C ATOM 5103 O PHE A 314 164.079 167.152 184.717 1.00 0.00 O ATOM 5104 CB PHE A 314 163.272 167.523 187.754 1.00 0.00 C ATOM 5105 CG PHE A 314 163.614 168.428 188.744 1.00 0.00 C ATOM 5106 CD1 PHE A 314 163.138 169.686 188.715 1.00 0.00 C ATOM 5107 CD2 PHE A 314 164.444 168.050 189.763 1.00 0.00 C ATOM 5108 CE1 PHE A 314 163.465 170.558 189.664 1.00 0.00 C ATOM 5109 CE2 PHE A 314 164.770 168.921 190.712 1.00 0.00 C ATOM 5110 CZ PHE A 314 164.279 170.188 190.667 1.00 0.00 C ATOM 5111 H PHE A 314 160.961 168.754 187.308 1.00 0.00 H ATOM 5112 HA PHE A 314 163.577 169.004 186.297 1.00 0.00 H ATOM 5113 1HB PHE A 314 162.443 166.924 188.111 1.00 0.00 H ATOM 5114 2HB PHE A 314 164.111 166.855 187.596 1.00 0.00 H ATOM 5115 HD1 PHE A 314 162.486 169.981 187.914 1.00 0.00 H ATOM 5116 HD2 PHE A 314 164.834 167.042 189.797 1.00 0.00 H ATOM 5117 HE1 PHE A 314 163.072 171.574 189.628 1.00 0.00 H ATOM 5118 HE2 PHE A 314 165.427 168.622 191.521 1.00 0.00 H ATOM 5119 HZ PHE A 314 164.534 170.864 191.402 1.00 0.00 H ATOM 5120 N ALA A 315 161.947 166.495 184.972 1.00 0.00 N ATOM 5121 CA ALA A 315 161.989 165.531 183.868 1.00 0.00 C ATOM 5122 C ALA A 315 161.997 166.159 182.454 1.00 0.00 C ATOM 5123 O ALA A 315 161.073 165.961 181.663 1.00 0.00 O ATOM 5124 CB ALA A 315 160.815 164.578 184.030 1.00 0.00 C ATOM 5125 H ALA A 315 161.191 166.513 185.650 1.00 0.00 H ATOM 5126 HA ALA A 315 162.931 164.988 183.947 1.00 0.00 H ATOM 5127 1HB ALA A 315 160.868 163.803 183.266 1.00 0.00 H ATOM 5128 2HB ALA A 315 160.853 164.119 185.017 1.00 0.00 H ATOM 5129 3HB ALA A 315 159.884 165.129 183.922 1.00 0.00 H ATOM 5130 N GLY A 316 163.107 166.826 182.123 1.00 0.00 N ATOM 5131 CA GLY A 316 163.433 167.580 180.917 1.00 0.00 C ATOM 5132 C GLY A 316 164.717 167.079 180.206 1.00 0.00 C ATOM 5133 O GLY A 316 164.638 166.832 179.005 1.00 0.00 O ATOM 5134 H GLY A 316 163.683 166.919 182.934 1.00 0.00 H ATOM 5135 1HA GLY A 316 162.600 167.519 180.218 1.00 0.00 H ATOM 5136 2HA GLY A 316 163.564 168.630 181.174 1.00 0.00 H ATOM 5137 N PRO A 317 165.890 167.031 180.908 1.00 0.00 N ATOM 5138 CA PRO A 317 167.209 166.628 180.422 1.00 0.00 C ATOM 5139 C PRO A 317 167.015 165.169 179.958 1.00 0.00 C ATOM 5140 O PRO A 317 167.490 164.631 178.960 1.00 0.00 O ATOM 5141 CB PRO A 317 168.105 166.744 181.633 1.00 0.00 C ATOM 5142 CG PRO A 317 167.415 167.740 182.502 1.00 0.00 C ATOM 5143 CD PRO A 317 165.929 167.427 182.309 1.00 0.00 C ATOM 5144 HA PRO A 317 167.541 167.317 179.650 1.00 0.00 H ATOM 5145 1HB PRO A 317 168.217 165.761 182.114 1.00 0.00 H ATOM 5146 2HB PRO A 317 169.112 167.068 181.327 1.00 0.00 H ATOM 5147 1HG PRO A 317 167.737 167.630 183.522 1.00 0.00 H ATOM 5148 2HG PRO A 317 167.680 168.761 182.193 1.00 0.00 H ATOM 5149 1HD PRO A 317 165.643 166.631 182.976 1.00 0.00 H ATOM 5150 2HD PRO A 317 165.341 168.321 182.502 1.00 0.00 H ATOM 5151 N LEU A 318 165.961 164.623 180.599 1.00 0.00 N ATOM 5152 CA LEU A 318 165.699 163.235 180.230 1.00 0.00 C ATOM 5153 C LEU A 318 165.375 163.230 178.738 1.00 0.00 C ATOM 5154 O LEU A 318 166.132 162.613 177.980 1.00 0.00 O ATOM 5155 CB LEU A 318 164.536 162.650 181.047 1.00 0.00 C ATOM 5156 CG LEU A 318 164.104 161.222 180.668 1.00 0.00 C ATOM 5157 CD1 LEU A 318 165.259 160.257 180.922 1.00 0.00 C ATOM 5158 CD2 LEU A 318 162.876 160.830 181.479 1.00 0.00 C ATOM 5159 H LEU A 318 165.458 165.057 181.358 1.00 0.00 H ATOM 5160 HA LEU A 318 166.593 162.643 180.428 1.00 0.00 H ATOM 5161 1HB LEU A 318 164.819 162.642 182.098 1.00 0.00 H ATOM 5162 2HB LEU A 318 163.667 163.301 180.930 1.00 0.00 H ATOM 5163 HG LEU A 318 163.866 161.182 179.604 1.00 0.00 H ATOM 5164 1HD1 LEU A 318 164.953 159.244 180.654 1.00 0.00 H ATOM 5165 2HD1 LEU A 318 166.118 160.549 180.317 1.00 0.00 H ATOM 5166 3HD1 LEU A 318 165.531 160.286 181.977 1.00 0.00 H ATOM 5167 1HD2 LEU A 318 162.571 159.824 181.211 1.00 0.00 H ATOM 5168 2HD2 LEU A 318 163.114 160.867 182.542 1.00 0.00 H ATOM 5169 3HD2 LEU A 318 162.063 161.525 181.264 1.00 0.00 H ATOM 5170 N CYS A 319 164.472 164.126 178.325 1.00 0.00 N ATOM 5171 CA CYS A 319 164.053 164.225 176.945 1.00 0.00 C ATOM 5172 C CYS A 319 165.157 164.775 176.053 1.00 0.00 C ATOM 5173 O CYS A 319 165.292 164.186 174.985 1.00 0.00 O ATOM 5174 CB CYS A 319 162.816 165.129 176.816 1.00 0.00 C ATOM 5175 SG CYS A 319 161.304 164.421 177.518 1.00 0.00 S ATOM 5176 H CYS A 319 163.979 164.663 179.024 1.00 0.00 H ATOM 5177 HA CYS A 319 163.794 163.241 176.599 1.00 0.00 H ATOM 5178 1HB CYS A 319 163.001 166.060 177.304 1.00 0.00 H ATOM 5179 2HB CYS A 319 162.630 165.344 175.762 1.00 0.00 H ATOM 5180 HG CYS A 319 161.281 163.342 176.739 1.00 0.00 H ATOM 5181 N ILE A 320 165.969 165.746 176.520 1.00 0.00 N ATOM 5182 CA ILE A 320 167.021 166.375 175.722 1.00 0.00 C ATOM 5183 C ILE A 320 168.184 165.447 175.431 1.00 0.00 C ATOM 5184 O ILE A 320 168.547 165.361 174.265 1.00 0.00 O ATOM 5185 CB ILE A 320 167.558 167.634 176.428 1.00 0.00 C ATOM 5186 CG1 ILE A 320 166.443 168.708 176.539 1.00 0.00 C ATOM 5187 CG2 ILE A 320 168.760 168.186 175.688 1.00 0.00 C ATOM 5188 CD1 ILE A 320 166.819 169.896 177.412 1.00 0.00 C ATOM 5189 H ILE A 320 165.597 166.155 177.366 1.00 0.00 H ATOM 5190 HA ILE A 320 166.592 166.681 174.769 1.00 0.00 H ATOM 5191 HB ILE A 320 167.851 167.385 177.434 1.00 0.00 H ATOM 5192 1HG1 ILE A 320 166.197 169.079 175.545 1.00 0.00 H ATOM 5193 2HG1 ILE A 320 165.541 168.253 176.952 1.00 0.00 H ATOM 5194 1HG2 ILE A 320 169.122 169.068 176.195 1.00 0.00 H ATOM 5195 2HG2 ILE A 320 169.546 167.435 175.660 1.00 0.00 H ATOM 5196 3HG2 ILE A 320 168.470 168.447 174.667 1.00 0.00 H ATOM 5197 1HD1 ILE A 320 166.020 170.576 177.440 1.00 0.00 H ATOM 5198 2HD1 ILE A 320 167.028 169.563 178.388 1.00 0.00 H ATOM 5199 3HD1 ILE A 320 167.700 170.387 176.999 1.00 0.00 H ATOM 5200 N PHE A 321 168.666 164.727 176.452 1.00 0.00 N ATOM 5201 CA PHE A 321 169.724 163.724 176.364 1.00 0.00 C ATOM 5202 C PHE A 321 169.228 162.701 175.381 1.00 0.00 C ATOM 5203 O PHE A 321 169.965 162.435 174.431 1.00 0.00 O ATOM 5204 CB PHE A 321 170.023 163.082 177.706 1.00 0.00 C ATOM 5205 CG PHE A 321 171.135 162.070 177.660 1.00 0.00 C ATOM 5206 CD1 PHE A 321 172.446 162.471 177.539 1.00 0.00 C ATOM 5207 CD2 PHE A 321 170.860 160.711 177.737 1.00 0.00 C ATOM 5208 CE1 PHE A 321 173.475 161.536 177.496 1.00 0.00 C ATOM 5209 CE2 PHE A 321 171.879 159.781 177.695 1.00 0.00 C ATOM 5210 CZ PHE A 321 173.189 160.199 177.575 1.00 0.00 C ATOM 5211 H PHE A 321 168.290 164.908 177.371 1.00 0.00 H ATOM 5212 HA PHE A 321 170.643 164.208 176.029 1.00 0.00 H ATOM 5213 1HB PHE A 321 170.293 163.853 178.423 1.00 0.00 H ATOM 5214 2HB PHE A 321 169.126 162.587 178.080 1.00 0.00 H ATOM 5215 HD1 PHE A 321 172.674 163.536 177.477 1.00 0.00 H ATOM 5216 HD2 PHE A 321 169.823 160.381 177.833 1.00 0.00 H ATOM 5217 HE1 PHE A 321 174.511 161.869 177.400 1.00 0.00 H ATOM 5218 HE2 PHE A 321 171.650 158.718 177.758 1.00 0.00 H ATOM 5219 HZ PHE A 321 173.993 159.465 177.540 1.00 0.00 H ATOM 5220 N GLY A 322 167.970 162.316 175.543 1.00 0.00 N ATOM 5221 CA GLY A 322 167.407 161.308 174.679 1.00 0.00 C ATOM 5222 C GLY A 322 167.374 161.732 173.231 1.00 0.00 C ATOM 5223 O GLY A 322 168.069 161.068 172.465 1.00 0.00 O ATOM 5224 H GLY A 322 167.499 162.493 176.422 1.00 0.00 H ATOM 5225 1HA GLY A 322 167.990 160.391 174.766 1.00 0.00 H ATOM 5226 2HA GLY A 322 166.407 161.085 175.000 1.00 0.00 H ATOM 5227 N ILE A 323 166.816 162.906 172.959 1.00 0.00 N ATOM 5228 CA ILE A 323 166.628 163.412 171.617 1.00 0.00 C ATOM 5229 C ILE A 323 167.980 163.594 170.968 1.00 0.00 C ATOM 5230 O ILE A 323 168.150 162.968 169.932 1.00 0.00 O ATOM 5231 CB ILE A 323 165.864 164.738 171.614 1.00 0.00 C ATOM 5232 CG1 ILE A 323 164.375 164.505 172.003 1.00 0.00 C ATOM 5233 CG2 ILE A 323 165.966 165.410 170.244 1.00 0.00 C ATOM 5234 CD1 ILE A 323 163.628 165.774 172.356 1.00 0.00 C ATOM 5235 H ILE A 323 166.304 163.300 173.732 1.00 0.00 H ATOM 5236 HA ILE A 323 166.045 162.686 171.049 1.00 0.00 H ATOM 5237 HB ILE A 323 166.286 165.403 172.367 1.00 0.00 H ATOM 5238 1HG1 ILE A 323 163.855 164.022 171.177 1.00 0.00 H ATOM 5239 2HG1 ILE A 323 164.325 163.836 172.853 1.00 0.00 H ATOM 5240 1HG2 ILE A 323 165.418 166.349 170.257 1.00 0.00 H ATOM 5241 2HG2 ILE A 323 167.012 165.604 170.010 1.00 0.00 H ATOM 5242 3HG2 ILE A 323 165.540 164.753 169.484 1.00 0.00 H ATOM 5243 1HD1 ILE A 323 162.598 165.530 172.616 1.00 0.00 H ATOM 5244 2HD1 ILE A 323 164.113 166.257 173.207 1.00 0.00 H ATOM 5245 3HD1 ILE A 323 163.636 166.447 171.506 1.00 0.00 H ATOM 5246 N VAL A 324 168.942 164.189 171.654 1.00 0.00 N ATOM 5247 CA VAL A 324 170.243 164.375 171.051 1.00 0.00 C ATOM 5248 C VAL A 324 170.978 163.082 170.723 1.00 0.00 C ATOM 5249 O VAL A 324 171.499 163.094 169.607 1.00 0.00 O ATOM 5250 CB VAL A 324 171.099 165.208 171.982 1.00 0.00 C ATOM 5251 CG1 VAL A 324 172.459 165.244 171.516 1.00 0.00 C ATOM 5252 CG2 VAL A 324 170.521 166.631 172.090 1.00 0.00 C ATOM 5253 H VAL A 324 168.698 164.670 172.507 1.00 0.00 H ATOM 5254 HA VAL A 324 170.106 164.900 170.105 1.00 0.00 H ATOM 5255 HB VAL A 324 171.109 164.742 172.967 1.00 0.00 H ATOM 5256 1HG1 VAL A 324 173.047 165.832 172.179 1.00 0.00 H ATOM 5257 2HG1 VAL A 324 172.857 164.233 171.480 1.00 0.00 H ATOM 5258 3HG1 VAL A 324 172.490 165.674 170.536 1.00 0.00 H ATOM 5259 1HG2 VAL A 324 171.140 167.225 172.762 1.00 0.00 H ATOM 5260 2HG2 VAL A 324 170.506 167.095 171.103 1.00 0.00 H ATOM 5261 3HG2 VAL A 324 169.531 166.583 172.473 1.00 0.00 H ATOM 5262 N ASP A 325 170.941 162.028 171.546 1.00 0.00 N ATOM 5263 CA ASP A 325 171.622 160.793 171.171 1.00 0.00 C ATOM 5264 C ASP A 325 170.864 160.142 170.004 1.00 0.00 C ATOM 5265 O ASP A 325 171.477 159.526 169.133 1.00 0.00 O ATOM 5266 CB ASP A 325 171.706 159.821 172.353 1.00 0.00 C ATOM 5267 CG ASP A 325 172.759 160.210 173.361 1.00 0.00 C ATOM 5268 OD1 ASP A 325 173.541 161.081 173.069 1.00 0.00 O ATOM 5269 OD2 ASP A 325 172.779 159.633 174.420 1.00 0.00 O ATOM 5270 H ASP A 325 170.523 162.183 172.453 1.00 0.00 H ATOM 5271 HA ASP A 325 172.642 161.035 170.869 1.00 0.00 H ATOM 5272 1HB ASP A 325 170.738 159.779 172.859 1.00 0.00 H ATOM 5273 2HB ASP A 325 171.927 158.819 171.986 1.00 0.00 H ATOM 5274 N HIS A 326 169.538 160.360 169.944 1.00 0.00 N ATOM 5275 CA HIS A 326 168.817 159.700 168.846 1.00 0.00 C ATOM 5276 C HIS A 326 169.184 160.438 167.550 1.00 0.00 C ATOM 5277 O HIS A 326 169.328 159.827 166.491 1.00 0.00 O ATOM 5278 CB HIS A 326 167.294 159.715 169.067 1.00 0.00 C ATOM 5279 CG HIS A 326 166.816 158.706 170.096 1.00 0.00 C ATOM 5280 ND1 HIS A 326 166.950 158.904 171.443 1.00 0.00 N ATOM 5281 CD2 HIS A 326 166.210 157.501 169.944 1.00 0.00 C ATOM 5282 CE1 HIS A 326 166.446 157.865 172.092 1.00 0.00 C ATOM 5283 NE2 HIS A 326 165.993 157.001 171.204 1.00 0.00 N ATOM 5284 H HIS A 326 169.006 160.798 170.685 1.00 0.00 H ATOM 5285 HA HIS A 326 169.124 158.656 168.778 1.00 0.00 H ATOM 5286 1HB HIS A 326 166.984 160.707 169.394 1.00 0.00 H ATOM 5287 2HB HIS A 326 166.787 159.508 168.126 1.00 0.00 H ATOM 5288 HD1 HIS A 326 167.289 159.728 171.886 1.00 0.00 H ATOM 5289 HD2 HIS A 326 165.903 156.926 169.068 1.00 0.00 H ATOM 5290 HE1 HIS A 326 166.457 157.832 173.182 1.00 0.00 H ATOM 5291 N LEU A 327 169.475 161.727 167.689 1.00 0.00 N ATOM 5292 CA LEU A 327 169.877 162.520 166.534 1.00 0.00 C ATOM 5293 C LEU A 327 171.342 162.366 166.134 1.00 0.00 C ATOM 5294 O LEU A 327 171.652 162.321 164.943 1.00 0.00 O ATOM 5295 CB LEU A 327 169.594 164.016 166.815 1.00 0.00 C ATOM 5296 CG LEU A 327 168.244 164.522 166.372 1.00 0.00 C ATOM 5297 CD1 LEU A 327 167.194 163.654 166.912 1.00 0.00 C ATOM 5298 CD2 LEU A 327 168.065 165.937 166.832 1.00 0.00 C ATOM 5299 H LEU A 327 169.186 162.215 168.528 1.00 0.00 H ATOM 5300 HA LEU A 327 169.297 162.188 165.674 1.00 0.00 H ATOM 5301 1HB LEU A 327 169.677 164.191 167.885 1.00 0.00 H ATOM 5302 2HB LEU A 327 170.353 164.614 166.311 1.00 0.00 H ATOM 5303 HG LEU A 327 168.182 164.484 165.311 1.00 0.00 H ATOM 5304 1HD1 LEU A 327 166.237 164.013 166.596 1.00 0.00 H ATOM 5305 2HD1 LEU A 327 167.337 162.639 166.546 1.00 0.00 H ATOM 5306 3HD1 LEU A 327 167.239 163.659 167.926 1.00 0.00 H ATOM 5307 1HD2 LEU A 327 167.138 166.285 166.528 1.00 0.00 H ATOM 5308 2HD2 LEU A 327 168.127 165.976 167.923 1.00 0.00 H ATOM 5309 3HD2 LEU A 327 168.835 166.552 166.409 1.00 0.00 H ATOM 5310 N GLY A 328 172.213 162.123 167.111 1.00 0.00 N ATOM 5311 CA GLY A 328 173.630 162.036 166.807 1.00 0.00 C ATOM 5312 C GLY A 328 173.824 160.808 165.920 1.00 0.00 C ATOM 5313 O GLY A 328 173.178 159.786 166.153 1.00 0.00 O ATOM 5314 H GLY A 328 171.888 162.282 168.054 1.00 0.00 H ATOM 5315 1HA GLY A 328 173.957 162.949 166.308 1.00 0.00 H ATOM 5316 2HA GLY A 328 174.201 161.959 167.732 1.00 0.00 H ATOM 5317 N LYS A 329 174.694 160.891 164.924 1.00 0.00 N ATOM 5318 CA LYS A 329 174.896 159.717 164.085 1.00 0.00 C ATOM 5319 C LYS A 329 175.561 158.611 164.907 1.00 0.00 C ATOM 5320 O LYS A 329 176.591 158.836 165.544 1.00 0.00 O ATOM 5321 CB LYS A 329 175.743 160.059 162.858 1.00 0.00 C ATOM 5322 CG LYS A 329 175.937 158.903 161.885 1.00 0.00 C ATOM 5323 CD LYS A 329 176.704 159.346 160.648 1.00 0.00 C ATOM 5324 CE LYS A 329 176.907 158.188 159.677 1.00 0.00 C ATOM 5325 NZ LYS A 329 177.645 158.611 158.455 1.00 0.00 N ATOM 5326 H LYS A 329 175.209 161.741 164.746 1.00 0.00 H ATOM 5327 HA LYS A 329 173.923 159.366 163.737 1.00 0.00 H ATOM 5328 1HB LYS A 329 175.279 160.881 162.314 1.00 0.00 H ATOM 5329 2HB LYS A 329 176.729 160.394 163.180 1.00 0.00 H ATOM 5330 1HG LYS A 329 176.485 158.105 162.375 1.00 0.00 H ATOM 5331 2HG LYS A 329 174.964 158.519 161.579 1.00 0.00 H ATOM 5332 1HD LYS A 329 176.155 160.141 160.143 1.00 0.00 H ATOM 5333 2HD LYS A 329 177.680 159.734 160.945 1.00 0.00 H ATOM 5334 1HE LYS A 329 177.470 157.395 160.170 1.00 0.00 H ATOM 5335 2HE LYS A 329 175.937 157.788 159.382 1.00 0.00 H ATOM 5336 1HZ LYS A 329 177.758 157.818 157.838 1.00 0.00 H ATOM 5337 2HZ LYS A 329 177.123 159.334 157.979 1.00 0.00 H ATOM 5338 3HZ LYS A 329 178.553 158.967 158.714 1.00 0.00 H ATOM 5339 N GLU A 330 174.977 157.412 164.881 1.00 0.00 N ATOM 5340 CA GLU A 330 175.609 156.285 165.554 1.00 0.00 C ATOM 5341 C GLU A 330 176.743 155.769 164.676 1.00 0.00 C ATOM 5342 O GLU A 330 176.637 155.788 163.451 1.00 0.00 O ATOM 5343 CB GLU A 330 174.594 155.169 165.832 1.00 0.00 C ATOM 5344 CG GLU A 330 175.149 153.997 166.643 1.00 0.00 C ATOM 5345 CD GLU A 330 174.097 152.971 166.989 1.00 0.00 C ATOM 5346 OE1 GLU A 330 172.961 153.169 166.629 1.00 0.00 O ATOM 5347 OE2 GLU A 330 174.433 151.992 167.612 1.00 0.00 O ATOM 5348 H GLU A 330 174.101 157.286 164.393 1.00 0.00 H ATOM 5349 HA GLU A 330 176.010 156.627 166.509 1.00 0.00 H ATOM 5350 1HB GLU A 330 173.743 155.579 166.377 1.00 0.00 H ATOM 5351 2HB GLU A 330 174.218 154.775 164.888 1.00 0.00 H ATOM 5352 1HG GLU A 330 175.935 153.512 166.068 1.00 0.00 H ATOM 5353 2HG GLU A 330 175.591 154.380 167.560 1.00 0.00 H ATOM 5354 N ASN A 331 177.849 155.394 165.294 1.00 0.00 N ATOM 5355 CA ASN A 331 178.977 154.827 164.578 1.00 0.00 C ATOM 5356 C ASN A 331 179.824 154.002 165.534 1.00 0.00 C ATOM 5357 O ASN A 331 179.589 153.984 166.738 1.00 0.00 O ATOM 5358 CB ASN A 331 179.804 155.928 163.923 1.00 0.00 C ATOM 5359 CG ASN A 331 180.497 155.476 162.648 1.00 0.00 C ATOM 5360 OD1 ASN A 331 180.917 154.322 162.527 1.00 0.00 O ATOM 5361 ND2 ASN A 331 180.619 156.372 161.702 1.00 0.00 N ATOM 5362 H ASN A 331 177.873 155.344 166.306 1.00 0.00 H ATOM 5363 HA ASN A 331 178.599 154.167 163.797 1.00 0.00 H ATOM 5364 1HB ASN A 331 179.159 156.775 163.685 1.00 0.00 H ATOM 5365 2HB ASN A 331 180.558 156.277 164.622 1.00 0.00 H ATOM 5366 1HD2 ASN A 331 181.067 156.131 160.841 1.00 0.00 H ATOM 5367 2HD2 ASN A 331 180.264 157.296 161.840 1.00 0.00 H ATOM 5368 N ASP A 332 180.820 153.322 164.982 1.00 0.00 N ATOM 5369 CA ASP A 332 181.763 152.558 165.786 1.00 0.00 C ATOM 5370 C ASP A 332 182.480 153.581 166.661 1.00 0.00 C ATOM 5371 O ASP A 332 182.872 153.329 167.798 1.00 0.00 O ATOM 5372 CB ASP A 332 182.753 151.786 164.912 1.00 0.00 C ATOM 5373 CG ASP A 332 182.115 150.593 164.203 1.00 0.00 C ATOM 5374 OD1 ASP A 332 181.019 150.231 164.558 1.00 0.00 O ATOM 5375 OD2 ASP A 332 182.733 150.057 163.314 1.00 0.00 O ATOM 5376 H ASP A 332 180.923 153.339 163.980 1.00 0.00 H ATOM 5377 HA ASP A 332 181.211 151.834 166.387 1.00 0.00 H ATOM 5378 1HB ASP A 332 183.173 152.455 164.159 1.00 0.00 H ATOM 5379 2HB ASP A 332 183.576 151.425 165.527 1.00 0.00 H ATOM 5380 N VAL A 333 182.635 154.750 166.061 1.00 0.00 N ATOM 5381 CA VAL A 333 183.249 155.921 166.638 1.00 0.00 C ATOM 5382 C VAL A 333 182.401 156.549 167.744 1.00 0.00 C ATOM 5383 O VAL A 333 182.919 157.004 168.753 1.00 0.00 O ATOM 5384 CB VAL A 333 183.502 156.964 165.544 1.00 0.00 C ATOM 5385 CG1 VAL A 333 184.068 158.243 166.151 1.00 0.00 C ATOM 5386 CG2 VAL A 333 184.439 156.401 164.506 1.00 0.00 C ATOM 5387 H VAL A 333 182.302 154.824 165.111 1.00 0.00 H ATOM 5388 HA VAL A 333 184.205 155.628 167.075 1.00 0.00 H ATOM 5389 HB VAL A 333 182.554 157.223 165.076 1.00 0.00 H ATOM 5390 1HG1 VAL A 333 184.242 158.974 165.363 1.00 0.00 H ATOM 5391 2HG1 VAL A 333 183.360 158.650 166.873 1.00 0.00 H ATOM 5392 3HG1 VAL A 333 185.010 158.021 166.652 1.00 0.00 H ATOM 5393 1HG2 VAL A 333 184.615 157.146 163.732 1.00 0.00 H ATOM 5394 2HG2 VAL A 333 185.387 156.136 164.976 1.00 0.00 H ATOM 5395 3HG2 VAL A 333 183.994 155.508 164.058 1.00 0.00 H ATOM 5396 N PHE A 334 181.085 156.570 167.538 1.00 0.00 N ATOM 5397 CA PHE A 334 180.165 157.216 168.476 1.00 0.00 C ATOM 5398 C PHE A 334 179.170 156.193 169.035 1.00 0.00 C ATOM 5399 O PHE A 334 178.248 155.732 168.362 1.00 0.00 O ATOM 5400 CB PHE A 334 179.430 158.352 167.785 1.00 0.00 C ATOM 5401 CG PHE A 334 180.329 159.380 167.204 1.00 0.00 C ATOM 5402 CD1 PHE A 334 180.613 159.384 165.857 1.00 0.00 C ATOM 5403 CD2 PHE A 334 180.899 160.352 168.013 1.00 0.00 C ATOM 5404 CE1 PHE A 334 181.442 160.332 165.319 1.00 0.00 C ATOM 5405 CE2 PHE A 334 181.728 161.301 167.478 1.00 0.00 C ATOM 5406 CZ PHE A 334 182.002 161.294 166.126 1.00 0.00 C ATOM 5407 H PHE A 334 180.718 156.127 166.708 1.00 0.00 H ATOM 5408 HA PHE A 334 180.745 157.635 169.300 1.00 0.00 H ATOM 5409 1HB PHE A 334 178.812 157.952 166.989 1.00 0.00 H ATOM 5410 2HB PHE A 334 178.769 158.842 168.497 1.00 0.00 H ATOM 5411 HD1 PHE A 334 180.171 158.632 165.224 1.00 0.00 H ATOM 5412 HD2 PHE A 334 180.681 160.357 169.082 1.00 0.00 H ATOM 5413 HE1 PHE A 334 181.657 160.325 164.251 1.00 0.00 H ATOM 5414 HE2 PHE A 334 182.166 162.054 168.110 1.00 0.00 H ATOM 5415 HZ PHE A 334 182.663 162.048 165.700 1.00 0.00 H ATOM 5416 N GLN A 335 179.598 155.518 170.107 1.00 0.00 N ATOM 5417 CA GLN A 335 178.746 154.432 170.610 1.00 0.00 C ATOM 5418 C GLN A 335 178.587 154.281 172.165 1.00 0.00 C ATOM 5419 O GLN A 335 178.827 153.202 172.706 1.00 0.00 O ATOM 5420 CB GLN A 335 179.261 153.107 170.057 1.00 0.00 C ATOM 5421 CG GLN A 335 180.690 152.806 170.410 1.00 0.00 C ATOM 5422 CD GLN A 335 180.823 152.154 171.770 1.00 0.00 C ATOM 5423 OE1 GLN A 335 179.907 151.475 172.240 1.00 0.00 O ATOM 5424 NE2 GLN A 335 181.968 152.356 172.412 1.00 0.00 N ATOM 5425 H GLN A 335 180.421 155.797 170.618 1.00 0.00 H ATOM 5426 HA GLN A 335 177.731 154.610 170.256 1.00 0.00 H ATOM 5427 1HB GLN A 335 178.644 152.291 170.431 1.00 0.00 H ATOM 5428 2HB GLN A 335 179.178 153.108 168.983 1.00 0.00 H ATOM 5429 1HG GLN A 335 181.103 152.130 169.664 1.00 0.00 H ATOM 5430 2HG GLN A 335 181.254 153.740 170.422 1.00 0.00 H ATOM 5431 1HE2 GLN A 335 182.114 151.950 173.315 1.00 0.00 H ATOM 5432 2HE2 GLN A 335 182.685 152.914 171.994 1.00 0.00 H ATOM 5433 N PRO A 336 178.196 155.347 172.908 1.00 0.00 N ATOM 5434 CA PRO A 336 177.958 155.323 174.352 1.00 0.00 C ATOM 5435 C PRO A 336 176.705 154.529 174.722 1.00 0.00 C ATOM 5436 O PRO A 336 175.765 154.419 173.933 1.00 0.00 O ATOM 5437 CB PRO A 336 177.793 156.807 174.710 1.00 0.00 C ATOM 5438 CG PRO A 336 177.287 157.453 173.438 1.00 0.00 C ATOM 5439 CD PRO A 336 177.972 156.699 172.330 1.00 0.00 C ATOM 5440 HA PRO A 336 178.837 154.894 174.855 1.00 0.00 H ATOM 5441 1HB PRO A 336 177.089 156.916 175.550 1.00 0.00 H ATOM 5442 2HB PRO A 336 178.762 157.224 175.043 1.00 0.00 H ATOM 5443 1HG PRO A 336 176.191 157.378 173.384 1.00 0.00 H ATOM 5444 2HG PRO A 336 177.528 158.513 173.432 1.00 0.00 H ATOM 5445 1HD PRO A 336 177.306 156.652 171.459 1.00 0.00 H ATOM 5446 2HD PRO A 336 178.916 157.205 172.074 1.00 0.00 H ATOM 5447 N LYS A 337 176.701 153.986 175.944 1.00 0.00 N ATOM 5448 CA LYS A 337 175.472 153.490 176.540 1.00 0.00 C ATOM 5449 C LYS A 337 174.528 154.657 176.744 1.00 0.00 C ATOM 5450 O LYS A 337 174.935 155.721 177.215 1.00 0.00 O ATOM 5451 CB LYS A 337 175.749 152.777 177.864 1.00 0.00 C ATOM 5452 CG LYS A 337 174.518 152.155 178.513 1.00 0.00 C ATOM 5453 CD LYS A 337 174.885 151.403 179.785 1.00 0.00 C ATOM 5454 CE LYS A 337 173.655 150.796 180.445 1.00 0.00 C ATOM 5455 NZ LYS A 337 174.001 150.059 181.692 1.00 0.00 N ATOM 5456 H LYS A 337 177.562 153.938 176.470 1.00 0.00 H ATOM 5457 HA LYS A 337 175.022 152.765 175.862 1.00 0.00 H ATOM 5458 1HB LYS A 337 176.480 151.985 177.703 1.00 0.00 H ATOM 5459 2HB LYS A 337 176.181 153.483 178.573 1.00 0.00 H ATOM 5460 1HG LYS A 337 173.800 152.939 178.759 1.00 0.00 H ATOM 5461 2HG LYS A 337 174.049 151.463 177.814 1.00 0.00 H ATOM 5462 1HD LYS A 337 175.590 150.605 179.545 1.00 0.00 H ATOM 5463 2HD LYS A 337 175.362 152.086 180.487 1.00 0.00 H ATOM 5464 1HE LYS A 337 172.947 151.588 180.688 1.00 0.00 H ATOM 5465 2HE LYS A 337 173.175 150.107 179.751 1.00 0.00 H ATOM 5466 1HZ LYS A 337 173.161 149.672 182.099 1.00 0.00 H ATOM 5467 2HZ LYS A 337 174.645 149.312 181.474 1.00 0.00 H ATOM 5468 3HZ LYS A 337 174.432 150.694 182.349 1.00 0.00 H ATOM 5469 N THR A 338 173.277 154.474 176.374 1.00 0.00 N ATOM 5470 CA THR A 338 172.374 155.598 176.532 1.00 0.00 C ATOM 5471 C THR A 338 170.965 155.138 176.870 1.00 0.00 C ATOM 5472 O THR A 338 170.567 154.030 176.502 1.00 0.00 O ATOM 5473 CB THR A 338 172.335 156.464 175.258 1.00 0.00 C ATOM 5474 OG1 THR A 338 171.500 157.607 175.482 1.00 0.00 O ATOM 5475 CG2 THR A 338 171.795 155.669 174.092 1.00 0.00 C ATOM 5476 H THR A 338 172.945 153.597 176.003 1.00 0.00 H ATOM 5477 HA THR A 338 172.720 156.205 177.367 1.00 0.00 H ATOM 5478 HB THR A 338 173.344 156.808 175.022 1.00 0.00 H ATOM 5479 HG1 THR A 338 171.816 158.346 174.948 1.00 0.00 H ATOM 5480 1HG2 THR A 338 171.776 156.298 173.202 1.00 0.00 H ATOM 5481 2HG2 THR A 338 172.436 154.805 173.913 1.00 0.00 H ATOM 5482 3HG2 THR A 338 170.785 155.331 174.319 1.00 0.00 H ATOM 5483 N GLN A 339 170.195 155.969 177.554 1.00 0.00 N ATOM 5484 CA GLN A 339 168.831 155.606 177.884 1.00 0.00 C ATOM 5485 C GLN A 339 167.849 156.746 177.977 1.00 0.00 C ATOM 5486 O GLN A 339 168.208 157.913 178.139 1.00 0.00 O ATOM 5487 CB GLN A 339 168.803 154.846 179.214 1.00 0.00 C ATOM 5488 CG GLN A 339 169.213 155.677 180.411 1.00 0.00 C ATOM 5489 CD GLN A 339 169.189 154.883 181.703 1.00 0.00 C ATOM 5490 OE1 GLN A 339 169.575 153.711 181.733 1.00 0.00 O ATOM 5491 NE2 GLN A 339 168.736 155.516 182.779 1.00 0.00 N ATOM 5492 H GLN A 339 170.569 156.869 177.823 1.00 0.00 H ATOM 5493 HA GLN A 339 168.452 154.958 177.095 1.00 0.00 H ATOM 5494 1HB GLN A 339 167.796 154.467 179.396 1.00 0.00 H ATOM 5495 2HB GLN A 339 169.472 153.988 179.155 1.00 0.00 H ATOM 5496 1HG GLN A 339 170.227 156.047 180.255 1.00 0.00 H ATOM 5497 2HG GLN A 339 168.522 156.517 180.513 1.00 0.00 H ATOM 5498 1HE2 GLN A 339 168.697 155.042 183.660 1.00 0.00 H ATOM 5499 2HE2 GLN A 339 168.433 156.467 182.709 1.00 0.00 H ATOM 5500 N PHE A 340 166.594 156.359 177.877 1.00 0.00 N ATOM 5501 CA PHE A 340 165.470 157.241 178.066 1.00 0.00 C ATOM 5502 C PHE A 340 164.311 156.452 178.686 1.00 0.00 C ATOM 5503 O PHE A 340 164.056 155.316 178.285 1.00 0.00 O ATOM 5504 CB PHE A 340 165.022 157.864 176.734 1.00 0.00 C ATOM 5505 CG PHE A 340 163.762 158.637 176.826 1.00 0.00 C ATOM 5506 CD1 PHE A 340 163.783 159.968 177.052 1.00 0.00 C ATOM 5507 CD2 PHE A 340 162.572 158.016 176.685 1.00 0.00 C ATOM 5508 CE1 PHE A 340 162.620 160.676 177.136 1.00 0.00 C ATOM 5509 CE2 PHE A 340 161.414 158.713 176.767 1.00 0.00 C ATOM 5510 CZ PHE A 340 161.441 160.048 176.993 1.00 0.00 C ATOM 5511 H PHE A 340 166.396 155.389 177.679 1.00 0.00 H ATOM 5512 HA PHE A 340 165.763 158.037 178.751 1.00 0.00 H ATOM 5513 1HB PHE A 340 165.802 158.529 176.363 1.00 0.00 H ATOM 5514 2HB PHE A 340 164.884 157.085 176.000 1.00 0.00 H ATOM 5515 HD1 PHE A 340 164.724 160.465 177.165 1.00 0.00 H ATOM 5516 HD2 PHE A 340 162.550 156.942 176.503 1.00 0.00 H ATOM 5517 HE1 PHE A 340 162.649 161.730 177.316 1.00 0.00 H ATOM 5518 HE2 PHE A 340 160.495 158.216 176.654 1.00 0.00 H ATOM 5519 HZ PHE A 340 160.510 160.611 177.061 1.00 0.00 H ATOM 5520 N LEU A 341 163.594 157.033 179.645 1.00 0.00 N ATOM 5521 CA LEU A 341 162.463 156.337 180.258 1.00 0.00 C ATOM 5522 C LEU A 341 161.131 156.950 179.880 1.00 0.00 C ATOM 5523 O LEU A 341 160.995 158.152 179.720 1.00 0.00 O ATOM 5524 CB LEU A 341 162.628 156.347 181.778 1.00 0.00 C ATOM 5525 CG LEU A 341 163.965 155.813 182.304 1.00 0.00 C ATOM 5526 CD1 LEU A 341 164.027 155.998 183.809 1.00 0.00 C ATOM 5527 CD2 LEU A 341 164.108 154.347 181.926 1.00 0.00 C ATOM 5528 H LEU A 341 163.843 157.970 179.930 1.00 0.00 H ATOM 5529 HA LEU A 341 162.466 155.305 179.912 1.00 0.00 H ATOM 5530 1HB LEU A 341 162.519 157.364 182.130 1.00 0.00 H ATOM 5531 2HB LEU A 341 161.834 155.745 182.218 1.00 0.00 H ATOM 5532 HG LEU A 341 164.785 156.384 181.863 1.00 0.00 H ATOM 5533 1HD1 LEU A 341 164.978 155.617 184.183 1.00 0.00 H ATOM 5534 2HD1 LEU A 341 163.941 157.059 184.049 1.00 0.00 H ATOM 5535 3HD1 LEU A 341 163.208 155.451 184.275 1.00 0.00 H ATOM 5536 1HD2 LEU A 341 165.060 153.966 182.300 1.00 0.00 H ATOM 5537 2HD2 LEU A 341 163.291 153.776 182.366 1.00 0.00 H ATOM 5538 3HD2 LEU A 341 164.078 154.246 180.844 1.00 0.00 H ATOM 5539 N GLY A 342 160.132 156.076 179.776 1.00 0.00 N ATOM 5540 CA GLY A 342 158.795 156.532 179.435 1.00 0.00 C ATOM 5541 C GLY A 342 157.620 155.558 179.420 1.00 0.00 C ATOM 5542 O GLY A 342 157.625 154.452 178.880 1.00 0.00 O ATOM 5543 H GLY A 342 160.293 155.096 179.955 1.00 0.00 H ATOM 5544 1HA GLY A 342 158.509 157.316 180.136 1.00 0.00 H ATOM 5545 2HA GLY A 342 158.815 156.958 178.451 1.00 0.00 H ATOM 5546 N VAL A 343 156.497 156.108 179.818 1.00 0.00 N ATOM 5547 CA VAL A 343 155.337 155.237 180.018 1.00 0.00 C ATOM 5548 C VAL A 343 154.961 154.605 178.650 1.00 0.00 C ATOM 5549 O VAL A 343 154.679 153.411 178.549 1.00 0.00 O ATOM 5550 CB VAL A 343 154.151 156.033 180.587 1.00 0.00 C ATOM 5551 CG1 VAL A 343 152.894 155.184 180.588 1.00 0.00 C ATOM 5552 CG2 VAL A 343 154.478 156.514 181.986 1.00 0.00 C ATOM 5553 H VAL A 343 156.441 157.088 180.051 1.00 0.00 H ATOM 5554 HA VAL A 343 155.593 154.473 180.754 1.00 0.00 H ATOM 5555 HB VAL A 343 153.958 156.892 179.942 1.00 0.00 H ATOM 5556 1HG1 VAL A 343 152.064 155.763 180.994 1.00 0.00 H ATOM 5557 2HG1 VAL A 343 152.659 154.880 179.567 1.00 0.00 H ATOM 5558 3HG1 VAL A 343 153.054 154.301 181.204 1.00 0.00 H ATOM 5559 1HG2 VAL A 343 153.635 157.078 182.383 1.00 0.00 H ATOM 5560 2HG2 VAL A 343 154.676 155.656 182.629 1.00 0.00 H ATOM 5561 3HG2 VAL A 343 155.360 157.155 181.954 1.00 0.00 H ATOM 5562 N TYR A 344 154.970 155.427 177.612 1.00 0.00 N ATOM 5563 CA TYR A 344 154.516 155.006 176.288 1.00 0.00 C ATOM 5564 C TYR A 344 155.736 154.574 175.421 1.00 0.00 C ATOM 5565 O TYR A 344 155.604 153.615 174.659 1.00 0.00 O ATOM 5566 CB TYR A 344 153.734 156.129 175.611 1.00 0.00 C ATOM 5567 CG TYR A 344 152.588 156.654 176.435 1.00 0.00 C ATOM 5568 CD1 TYR A 344 152.779 157.749 177.273 1.00 0.00 C ATOM 5569 CD2 TYR A 344 151.349 156.048 176.360 1.00 0.00 C ATOM 5570 CE1 TYR A 344 151.731 158.230 178.028 1.00 0.00 C ATOM 5571 CE2 TYR A 344 150.299 156.529 177.117 1.00 0.00 C ATOM 5572 CZ TYR A 344 150.487 157.616 177.948 1.00 0.00 C ATOM 5573 OH TYR A 344 149.440 158.096 178.702 1.00 0.00 O ATOM 5574 H TYR A 344 155.327 156.364 177.735 1.00 0.00 H ATOM 5575 HA TYR A 344 153.836 154.162 176.403 1.00 0.00 H ATOM 5576 1HB TYR A 344 154.407 156.961 175.394 1.00 0.00 H ATOM 5577 2HB TYR A 344 153.337 155.774 174.661 1.00 0.00 H ATOM 5578 HD1 TYR A 344 153.758 158.227 177.333 1.00 0.00 H ATOM 5579 HD2 TYR A 344 151.201 155.190 175.705 1.00 0.00 H ATOM 5580 HE1 TYR A 344 151.880 159.086 178.684 1.00 0.00 H ATOM 5581 HE2 TYR A 344 149.321 156.051 177.058 1.00 0.00 H ATOM 5582 HH TYR A 344 149.739 158.847 179.221 1.00 0.00 H ATOM 5583 N PHE A 345 156.882 155.201 175.617 1.00 0.00 N ATOM 5584 CA PHE A 345 158.170 155.097 174.915 1.00 0.00 C ATOM 5585 C PHE A 345 158.966 153.787 175.098 1.00 0.00 C ATOM 5586 O PHE A 345 159.608 153.296 174.171 1.00 0.00 O ATOM 5587 CB PHE A 345 159.032 156.227 175.334 1.00 0.00 C ATOM 5588 CG PHE A 345 158.624 157.473 174.821 1.00 0.00 C ATOM 5589 CD1 PHE A 345 158.193 158.440 175.640 1.00 0.00 C ATOM 5590 CD2 PHE A 345 158.668 157.687 173.495 1.00 0.00 C ATOM 5591 CE1 PHE A 345 157.807 159.615 175.158 1.00 0.00 C ATOM 5592 CE2 PHE A 345 158.280 158.872 173.011 1.00 0.00 C ATOM 5593 CZ PHE A 345 157.846 159.841 173.855 1.00 0.00 C ATOM 5594 H PHE A 345 156.827 155.908 176.337 1.00 0.00 H ATOM 5595 HA PHE A 345 157.977 155.167 173.843 1.00 0.00 H ATOM 5596 1HB PHE A 345 159.042 156.290 176.358 1.00 0.00 H ATOM 5597 2HB PHE A 345 160.035 156.047 175.015 1.00 0.00 H ATOM 5598 HD1 PHE A 345 158.163 158.255 176.706 1.00 0.00 H ATOM 5599 HD2 PHE A 345 159.014 156.912 172.818 1.00 0.00 H ATOM 5600 HE1 PHE A 345 157.462 160.388 175.830 1.00 0.00 H ATOM 5601 HE2 PHE A 345 158.310 159.056 171.961 1.00 0.00 H ATOM 5602 HZ PHE A 345 157.534 160.788 173.466 1.00 0.00 H ATOM 5603 N VAL A 346 158.931 153.245 176.321 1.00 0.00 N ATOM 5604 CA VAL A 346 159.609 151.963 176.635 1.00 0.00 C ATOM 5605 C VAL A 346 158.806 150.860 175.924 1.00 0.00 C ATOM 5606 O VAL A 346 159.327 149.975 175.244 1.00 0.00 O ATOM 5607 CB VAL A 346 159.657 151.705 178.146 1.00 0.00 C ATOM 5608 CG1 VAL A 346 160.209 150.318 178.429 1.00 0.00 C ATOM 5609 CG2 VAL A 346 160.505 152.776 178.827 1.00 0.00 C ATOM 5610 H VAL A 346 158.452 153.735 177.066 1.00 0.00 H ATOM 5611 HA VAL A 346 160.641 152.016 176.288 1.00 0.00 H ATOM 5612 HB VAL A 346 158.642 151.734 178.545 1.00 0.00 H ATOM 5613 1HG1 VAL A 346 160.237 150.151 179.507 1.00 0.00 H ATOM 5614 2HG1 VAL A 346 159.570 149.570 177.963 1.00 0.00 H ATOM 5615 3HG1 VAL A 346 161.218 150.240 178.024 1.00 0.00 H ATOM 5616 1HG2 VAL A 346 160.535 152.589 179.899 1.00 0.00 H ATOM 5617 2HG2 VAL A 346 161.516 152.749 178.424 1.00 0.00 H ATOM 5618 3HG2 VAL A 346 160.076 153.734 178.647 1.00 0.00 H ATOM 5619 N SER A 347 157.505 151.005 176.047 1.00 0.00 N ATOM 5620 CA SER A 347 156.565 150.068 175.452 1.00 0.00 C ATOM 5621 C SER A 347 156.567 150.101 173.915 1.00 0.00 C ATOM 5622 O SER A 347 156.755 149.063 173.279 1.00 0.00 O ATOM 5623 CB SER A 347 155.168 150.361 175.960 1.00 0.00 C ATOM 5624 OG SER A 347 154.238 149.467 175.413 1.00 0.00 O ATOM 5625 H SER A 347 157.246 151.745 176.683 1.00 0.00 H ATOM 5626 HA SER A 347 156.855 149.059 175.746 1.00 0.00 H ATOM 5627 1HB SER A 347 155.154 150.285 177.047 1.00 0.00 H ATOM 5628 2HB SER A 347 154.897 151.366 175.705 1.00 0.00 H ATOM 5629 HG SER A 347 154.283 149.587 174.461 1.00 0.00 H ATOM 5630 N SER A 348 156.569 151.288 173.322 1.00 0.00 N ATOM 5631 CA SER A 348 156.482 151.429 171.864 1.00 0.00 C ATOM 5632 C SER A 348 157.785 152.007 171.284 1.00 0.00 C ATOM 5633 O SER A 348 157.966 153.227 171.341 1.00 0.00 O ATOM 5634 CB SER A 348 155.313 152.320 171.493 1.00 0.00 C ATOM 5635 OG SER A 348 155.207 152.458 170.103 1.00 0.00 O ATOM 5636 H SER A 348 156.301 152.068 173.914 1.00 0.00 H ATOM 5637 HA SER A 348 156.306 150.444 171.430 1.00 0.00 H ATOM 5638 1HB SER A 348 154.393 151.897 171.891 1.00 0.00 H ATOM 5639 2HB SER A 348 155.446 153.301 171.950 1.00 0.00 H ATOM 5640 HG SER A 348 156.031 152.859 169.813 1.00 0.00 H ATOM 5641 N GLN A 349 158.617 151.106 170.707 1.00 0.00 N ATOM 5642 CA GLN A 349 159.976 151.348 170.190 1.00 0.00 C ATOM 5643 C GLN A 349 160.018 152.458 169.159 1.00 0.00 C ATOM 5644 O GLN A 349 160.983 153.213 169.162 1.00 0.00 O ATOM 5645 CB GLN A 349 160.545 150.061 169.581 1.00 0.00 C ATOM 5646 CG GLN A 349 162.004 150.161 169.154 1.00 0.00 C ATOM 5647 CD GLN A 349 162.938 150.274 170.322 1.00 0.00 C ATOM 5648 OE1 GLN A 349 162.871 149.482 171.267 1.00 0.00 O ATOM 5649 NE2 GLN A 349 163.823 151.259 170.276 1.00 0.00 N ATOM 5650 H GLN A 349 158.301 150.147 170.706 1.00 0.00 H ATOM 5651 HA GLN A 349 160.612 151.650 171.024 1.00 0.00 H ATOM 5652 1HB GLN A 349 160.462 149.249 170.304 1.00 0.00 H ATOM 5653 2HB GLN A 349 159.958 149.781 168.706 1.00 0.00 H ATOM 5654 1HG GLN A 349 162.269 149.267 168.591 1.00 0.00 H ATOM 5655 2HG GLN A 349 162.130 151.047 168.530 1.00 0.00 H ATOM 5656 1HE2 GLN A 349 164.472 151.385 171.027 1.00 0.00 H ATOM 5657 2HE2 GLN A 349 163.842 151.879 169.490 1.00 0.00 H ATOM 5658 N GLU A 350 158.976 152.555 168.355 1.00 0.00 N ATOM 5659 CA GLU A 350 158.876 153.570 167.331 1.00 0.00 C ATOM 5660 C GLU A 350 158.795 154.973 167.854 1.00 0.00 C ATOM 5661 O GLU A 350 159.214 155.865 167.116 1.00 0.00 O ATOM 5662 CB GLU A 350 157.654 153.305 166.454 1.00 0.00 C ATOM 5663 CG GLU A 350 157.770 152.068 165.574 1.00 0.00 C ATOM 5664 CD GLU A 350 156.537 151.819 164.748 1.00 0.00 C ATOM 5665 OE1 GLU A 350 155.571 152.521 164.930 1.00 0.00 O ATOM 5666 OE2 GLU A 350 156.561 150.927 163.934 1.00 0.00 O ATOM 5667 H GLU A 350 158.238 151.869 168.427 1.00 0.00 H ATOM 5668 HA GLU A 350 159.776 153.523 166.718 1.00 0.00 H ATOM 5669 1HB GLU A 350 156.771 153.184 167.087 1.00 0.00 H ATOM 5670 2HB GLU A 350 157.478 154.162 165.806 1.00 0.00 H ATOM 5671 1HG GLU A 350 158.622 152.189 164.905 1.00 0.00 H ATOM 5672 2HG GLU A 350 157.959 151.200 166.206 1.00 0.00 H ATOM 5673 N PHE A 351 158.121 155.176 168.968 1.00 0.00 N ATOM 5674 CA PHE A 351 157.873 156.455 169.560 1.00 0.00 C ATOM 5675 C PHE A 351 159.212 156.777 170.230 1.00 0.00 C ATOM 5676 O PHE A 351 159.720 157.896 170.197 1.00 0.00 O ATOM 5677 CB PHE A 351 156.740 156.421 170.562 1.00 0.00 C ATOM 5678 CG PHE A 351 155.408 156.320 169.940 1.00 0.00 C ATOM 5679 CD1 PHE A 351 155.200 156.757 168.646 1.00 0.00 C ATOM 5680 CD2 PHE A 351 154.345 155.786 170.640 1.00 0.00 C ATOM 5681 CE1 PHE A 351 153.961 156.664 168.066 1.00 0.00 C ATOM 5682 CE2 PHE A 351 153.104 155.691 170.060 1.00 0.00 C ATOM 5683 CZ PHE A 351 152.911 156.131 168.769 1.00 0.00 C ATOM 5684 H PHE A 351 157.954 154.392 169.587 1.00 0.00 H ATOM 5685 HA PHE A 351 157.566 157.156 168.784 1.00 0.00 H ATOM 5686 1HB PHE A 351 156.873 155.572 171.230 1.00 0.00 H ATOM 5687 2HB PHE A 351 156.765 157.282 171.141 1.00 0.00 H ATOM 5688 HD1 PHE A 351 156.034 157.180 168.086 1.00 0.00 H ATOM 5689 HD2 PHE A 351 154.497 155.438 171.662 1.00 0.00 H ATOM 5690 HE1 PHE A 351 153.811 157.013 167.044 1.00 0.00 H ATOM 5691 HE2 PHE A 351 152.276 155.270 170.618 1.00 0.00 H ATOM 5692 HZ PHE A 351 151.927 156.058 168.310 1.00 0.00 H ATOM 5693 N LEU A 352 159.849 155.662 170.684 1.00 0.00 N ATOM 5694 CA LEU A 352 161.146 156.018 171.305 1.00 0.00 C ATOM 5695 C LEU A 352 162.087 156.534 170.191 1.00 0.00 C ATOM 5696 O LEU A 352 162.674 157.610 170.323 1.00 0.00 O ATOM 5697 CB LEU A 352 161.765 154.811 172.017 1.00 0.00 C ATOM 5698 CG LEU A 352 163.097 155.076 172.743 1.00 0.00 C ATOM 5699 CD1 LEU A 352 162.906 156.145 173.750 1.00 0.00 C ATOM 5700 CD2 LEU A 352 163.582 153.800 173.389 1.00 0.00 C ATOM 5701 H LEU A 352 159.372 154.777 170.823 1.00 0.00 H ATOM 5702 HA LEU A 352 160.983 156.804 172.041 1.00 0.00 H ATOM 5703 1HB LEU A 352 161.052 154.438 172.755 1.00 0.00 H ATOM 5704 2HB LEU A 352 161.935 154.037 171.293 1.00 0.00 H ATOM 5705 HG LEU A 352 163.841 155.424 172.023 1.00 0.00 H ATOM 5706 1HD1 LEU A 352 163.837 156.331 174.257 1.00 0.00 H ATOM 5707 2HD1 LEU A 352 162.581 157.044 173.262 1.00 0.00 H ATOM 5708 3HD1 LEU A 352 162.168 155.838 174.461 1.00 0.00 H ATOM 5709 1HD2 LEU A 352 164.526 153.987 173.903 1.00 0.00 H ATOM 5710 2HD2 LEU A 352 162.839 153.451 174.110 1.00 0.00 H ATOM 5711 3HD2 LEU A 352 163.728 153.051 172.639 1.00 0.00 H ATOM 5712 N ALA A 353 162.071 155.835 169.043 1.00 0.00 N ATOM 5713 CA ALA A 353 162.893 156.176 167.888 1.00 0.00 C ATOM 5714 C ALA A 353 162.629 157.527 167.269 1.00 0.00 C ATOM 5715 O ALA A 353 163.565 158.234 166.894 1.00 0.00 O ATOM 5716 CB ALA A 353 162.723 155.095 166.834 1.00 0.00 C ATOM 5717 H ALA A 353 161.658 154.916 169.146 1.00 0.00 H ATOM 5718 HA ALA A 353 163.931 156.213 168.220 1.00 0.00 H ATOM 5719 1HB ALA A 353 163.363 155.314 165.981 1.00 0.00 H ATOM 5720 2HB ALA A 353 162.999 154.129 167.257 1.00 0.00 H ATOM 5721 3HB ALA A 353 161.693 155.065 166.512 1.00 0.00 H ATOM 5722 N ASN A 354 161.384 157.954 167.258 1.00 0.00 N ATOM 5723 CA ASN A 354 160.932 159.183 166.647 1.00 0.00 C ATOM 5724 C ASN A 354 161.138 160.367 167.567 1.00 0.00 C ATOM 5725 O ASN A 354 160.373 160.504 168.524 1.00 0.00 O ATOM 5726 CB ASN A 354 159.487 159.075 166.242 1.00 0.00 C ATOM 5727 CG ASN A 354 159.024 160.251 165.450 1.00 0.00 C ATOM 5728 OD1 ASN A 354 159.616 161.334 165.519 1.00 0.00 O ATOM 5729 ND2 ASN A 354 157.973 160.067 164.691 1.00 0.00 N ATOM 5730 H ASN A 354 160.680 157.261 167.487 1.00 0.00 H ATOM 5731 HA ASN A 354 161.519 159.357 165.743 1.00 0.00 H ATOM 5732 1HB ASN A 354 159.341 158.172 165.650 1.00 0.00 H ATOM 5733 2HB ASN A 354 158.862 158.986 167.138 1.00 0.00 H ATOM 5734 1HD2 ASN A 354 157.618 160.820 164.137 1.00 0.00 H ATOM 5735 2HD2 ASN A 354 157.526 159.173 164.666 1.00 0.00 H ATOM 5736 N ALA A 355 162.139 161.185 167.224 1.00 0.00 N ATOM 5737 CA ALA A 355 162.631 162.348 167.941 1.00 0.00 C ATOM 5738 C ALA A 355 161.503 163.333 168.167 1.00 0.00 C ATOM 5739 O ALA A 355 161.524 163.988 169.208 1.00 0.00 O ATOM 5740 CB ALA A 355 163.764 163.017 167.186 1.00 0.00 C ATOM 5741 H ALA A 355 162.650 160.920 166.395 1.00 0.00 H ATOM 5742 HA ALA A 355 163.005 162.028 168.900 1.00 0.00 H ATOM 5743 1HB ALA A 355 164.091 163.899 167.728 1.00 0.00 H ATOM 5744 2HB ALA A 355 164.600 162.319 167.091 1.00 0.00 H ATOM 5745 3HB ALA A 355 163.421 163.308 166.196 1.00 0.00 H ATOM 5746 N TYR A 356 160.523 163.354 167.281 1.00 0.00 N ATOM 5747 CA TYR A 356 159.417 164.258 167.416 1.00 0.00 C ATOM 5748 C TYR A 356 158.462 163.928 168.535 1.00 0.00 C ATOM 5749 O TYR A 356 157.910 164.843 169.123 1.00 0.00 O ATOM 5750 CB TYR A 356 158.645 164.322 166.110 1.00 0.00 C ATOM 5751 CG TYR A 356 159.419 164.914 164.985 1.00 0.00 C ATOM 5752 CD1 TYR A 356 159.580 164.196 163.793 1.00 0.00 C ATOM 5753 CD2 TYR A 356 159.980 166.179 165.116 1.00 0.00 C ATOM 5754 CE1 TYR A 356 160.298 164.746 162.748 1.00 0.00 C ATOM 5755 CE2 TYR A 356 160.695 166.726 164.076 1.00 0.00 C ATOM 5756 CZ TYR A 356 160.857 166.011 162.889 1.00 0.00 C ATOM 5757 OH TYR A 356 161.569 166.556 161.851 1.00 0.00 O ATOM 5758 H TYR A 356 160.592 162.783 166.446 1.00 0.00 H ATOM 5759 HA TYR A 356 159.812 165.244 167.659 1.00 0.00 H ATOM 5760 1HB TYR A 356 158.343 163.344 165.829 1.00 0.00 H ATOM 5761 2HB TYR A 356 157.742 164.914 166.252 1.00 0.00 H ATOM 5762 HD1 TYR A 356 159.139 163.204 163.690 1.00 0.00 H ATOM 5763 HD2 TYR A 356 159.854 166.738 166.047 1.00 0.00 H ATOM 5764 HE1 TYR A 356 160.424 164.187 161.820 1.00 0.00 H ATOM 5765 HE2 TYR A 356 161.137 167.719 164.181 1.00 0.00 H ATOM 5766 HH TYR A 356 161.568 165.947 161.109 1.00 0.00 H ATOM 5767 N VAL A 357 158.291 162.633 168.812 1.00 0.00 N ATOM 5768 CA VAL A 357 157.336 162.224 169.822 1.00 0.00 C ATOM 5769 C VAL A 357 158.077 162.457 171.153 1.00 0.00 C ATOM 5770 O VAL A 357 157.374 162.802 172.090 1.00 0.00 O ATOM 5771 CB VAL A 357 156.928 160.769 169.664 1.00 0.00 C ATOM 5772 CG1 VAL A 357 155.933 160.386 170.728 1.00 0.00 C ATOM 5773 CG2 VAL A 357 156.355 160.544 168.287 1.00 0.00 C ATOM 5774 H VAL A 357 158.996 161.959 168.557 1.00 0.00 H ATOM 5775 HA VAL A 357 156.433 162.809 169.713 1.00 0.00 H ATOM 5776 HB VAL A 357 157.808 160.134 169.801 1.00 0.00 H ATOM 5777 1HG1 VAL A 357 155.655 159.365 170.606 1.00 0.00 H ATOM 5778 2HG1 VAL A 357 156.367 160.520 171.679 1.00 0.00 H ATOM 5779 3HG1 VAL A 357 155.048 161.015 170.641 1.00 0.00 H ATOM 5780 1HG2 VAL A 357 156.068 159.514 168.180 1.00 0.00 H ATOM 5781 2HG2 VAL A 357 155.482 161.181 168.149 1.00 0.00 H ATOM 5782 3HG2 VAL A 357 157.108 160.793 167.533 1.00 0.00 H ATOM 5783 N LEU A 358 159.423 162.375 171.166 1.00 0.00 N ATOM 5784 CA LEU A 358 160.107 162.649 172.450 1.00 0.00 C ATOM 5785 C LEU A 358 159.821 164.123 172.751 1.00 0.00 C ATOM 5786 O LEU A 358 159.460 164.402 173.899 1.00 0.00 O ATOM 5787 CB LEU A 358 161.627 162.386 172.366 1.00 0.00 C ATOM 5788 CG LEU A 358 162.044 160.917 172.160 1.00 0.00 C ATOM 5789 CD1 LEU A 358 163.543 160.844 171.917 1.00 0.00 C ATOM 5790 CD2 LEU A 358 161.663 160.128 173.338 1.00 0.00 C ATOM 5791 H LEU A 358 159.877 161.950 170.363 1.00 0.00 H ATOM 5792 HA LEU A 358 159.711 162.004 173.207 1.00 0.00 H ATOM 5793 1HB LEU A 358 162.025 162.947 171.562 1.00 0.00 H ATOM 5794 2HB LEU A 358 162.092 162.734 173.290 1.00 0.00 H ATOM 5795 HG LEU A 358 161.540 160.514 171.275 1.00 0.00 H ATOM 5796 1HD1 LEU A 358 163.836 159.809 171.771 1.00 0.00 H ATOM 5797 2HD1 LEU A 358 163.788 161.403 171.052 1.00 0.00 H ATOM 5798 3HD1 LEU A 358 164.072 161.255 172.779 1.00 0.00 H ATOM 5799 1HD2 LEU A 358 161.954 159.102 173.192 1.00 0.00 H ATOM 5800 2HD2 LEU A 358 162.151 160.515 174.195 1.00 0.00 H ATOM 5801 3HD2 LEU A 358 160.607 160.181 173.476 1.00 0.00 H ATOM 5802 N ALA A 359 159.814 164.951 171.699 1.00 0.00 N ATOM 5803 CA ALA A 359 159.574 166.382 171.805 1.00 0.00 C ATOM 5804 C ALA A 359 158.136 166.636 172.304 1.00 0.00 C ATOM 5805 O ALA A 359 157.984 167.482 173.168 1.00 0.00 O ATOM 5806 CB ALA A 359 159.810 167.072 170.466 1.00 0.00 C ATOM 5807 H ALA A 359 160.276 164.589 170.874 1.00 0.00 H ATOM 5808 HA ALA A 359 160.269 166.795 172.534 1.00 0.00 H ATOM 5809 1HB ALA A 359 159.620 168.139 170.568 1.00 0.00 H ATOM 5810 2HB ALA A 359 160.834 166.917 170.156 1.00 0.00 H ATOM 5811 3HB ALA A 359 159.164 166.671 169.744 1.00 0.00 H ATOM 5812 N VAL A 360 157.198 165.740 171.921 1.00 0.00 N ATOM 5813 CA VAL A 360 155.808 165.858 172.379 1.00 0.00 C ATOM 5814 C VAL A 360 155.690 165.624 173.891 1.00 0.00 C ATOM 5815 O VAL A 360 154.992 166.392 174.522 1.00 0.00 O ATOM 5816 CB VAL A 360 154.912 164.851 171.636 1.00 0.00 C ATOM 5817 CG1 VAL A 360 153.543 164.794 172.273 1.00 0.00 C ATOM 5818 CG2 VAL A 360 154.813 165.230 170.182 1.00 0.00 C ATOM 5819 H VAL A 360 157.419 165.206 171.090 1.00 0.00 H ATOM 5820 HA VAL A 360 155.454 166.865 172.151 1.00 0.00 H ATOM 5821 HB VAL A 360 155.340 163.877 171.722 1.00 0.00 H ATOM 5822 1HG1 VAL A 360 152.922 164.076 171.737 1.00 0.00 H ATOM 5823 2HG1 VAL A 360 153.638 164.484 173.315 1.00 0.00 H ATOM 5824 3HG1 VAL A 360 153.079 165.779 172.227 1.00 0.00 H ATOM 5825 1HG2 VAL A 360 154.179 164.513 169.662 1.00 0.00 H ATOM 5826 2HG2 VAL A 360 154.380 166.227 170.096 1.00 0.00 H ATOM 5827 3HG2 VAL A 360 155.782 165.226 169.748 1.00 0.00 H ATOM 5828 N LEU A 361 156.443 164.670 174.461 1.00 0.00 N ATOM 5829 CA LEU A 361 156.388 164.487 175.911 1.00 0.00 C ATOM 5830 C LEU A 361 156.960 165.721 176.578 1.00 0.00 C ATOM 5831 O LEU A 361 156.278 166.128 177.508 1.00 0.00 O ATOM 5832 CB LEU A 361 157.174 163.246 176.353 1.00 0.00 C ATOM 5833 CG LEU A 361 157.242 163.004 177.914 1.00 0.00 C ATOM 5834 CD1 LEU A 361 155.851 162.883 178.465 1.00 0.00 C ATOM 5835 CD2 LEU A 361 158.049 161.754 178.199 1.00 0.00 C ATOM 5836 H LEU A 361 156.874 164.021 173.816 1.00 0.00 H ATOM 5837 HA LEU A 361 155.349 164.358 176.206 1.00 0.00 H ATOM 5838 1HB LEU A 361 156.718 162.368 175.901 1.00 0.00 H ATOM 5839 2HB LEU A 361 158.196 163.331 175.984 1.00 0.00 H ATOM 5840 HG LEU A 361 157.719 163.860 178.396 1.00 0.00 H ATOM 5841 1HD1 LEU A 361 155.898 162.717 179.541 1.00 0.00 H ATOM 5842 2HD1 LEU A 361 155.303 163.799 178.265 1.00 0.00 H ATOM 5843 3HD1 LEU A 361 155.344 162.046 177.990 1.00 0.00 H ATOM 5844 1HD2 LEU A 361 158.097 161.588 179.276 1.00 0.00 H ATOM 5845 2HD2 LEU A 361 157.575 160.899 177.723 1.00 0.00 H ATOM 5846 3HD2 LEU A 361 159.060 161.875 177.805 1.00 0.00 H ATOM 5847 N LEU A 362 157.993 166.345 176.020 1.00 0.00 N ATOM 5848 CA LEU A 362 158.666 167.464 176.680 1.00 0.00 C ATOM 5849 C LEU A 362 157.596 168.576 176.745 1.00 0.00 C ATOM 5850 O LEU A 362 157.414 169.161 177.810 1.00 0.00 O ATOM 5851 CB LEU A 362 159.913 167.928 175.902 1.00 0.00 C ATOM 5852 CG LEU A 362 160.731 169.088 176.555 1.00 0.00 C ATOM 5853 CD1 LEU A 362 161.154 168.681 177.960 1.00 0.00 C ATOM 5854 CD2 LEU A 362 161.956 169.408 175.676 1.00 0.00 C ATOM 5855 H LEU A 362 158.438 165.781 175.304 1.00 0.00 H ATOM 5856 HA LEU A 362 159.009 167.140 177.662 1.00 0.00 H ATOM 5857 1HB LEU A 362 160.583 167.077 175.781 1.00 0.00 H ATOM 5858 2HB LEU A 362 159.610 168.250 174.941 1.00 0.00 H ATOM 5859 HG LEU A 362 160.100 169.975 176.640 1.00 0.00 H ATOM 5860 1HD1 LEU A 362 161.728 169.497 178.420 1.00 0.00 H ATOM 5861 2HD1 LEU A 362 160.267 168.478 178.563 1.00 0.00 H ATOM 5862 3HD1 LEU A 362 161.771 167.788 177.910 1.00 0.00 H ATOM 5863 1HD2 LEU A 362 162.538 170.231 176.138 1.00 0.00 H ATOM 5864 2HD2 LEU A 362 162.587 168.521 175.592 1.00 0.00 H ATOM 5865 3HD2 LEU A 362 161.623 169.712 174.683 1.00 0.00 H ATOM 5866 N PHE A 363 156.894 168.736 175.611 1.00 0.00 N ATOM 5867 CA PHE A 363 155.830 169.725 175.371 1.00 0.00 C ATOM 5868 C PHE A 363 154.675 169.524 176.369 1.00 0.00 C ATOM 5869 O PHE A 363 154.388 170.424 177.140 1.00 0.00 O ATOM 5870 CB PHE A 363 155.300 169.619 173.935 1.00 0.00 C ATOM 5871 CG PHE A 363 154.084 170.462 173.670 1.00 0.00 C ATOM 5872 CD1 PHE A 363 154.138 171.829 173.781 1.00 0.00 C ATOM 5873 CD2 PHE A 363 152.885 169.868 173.310 1.00 0.00 C ATOM 5874 CE1 PHE A 363 153.013 172.605 173.535 1.00 0.00 C ATOM 5875 CE2 PHE A 363 151.769 170.636 173.064 1.00 0.00 C ATOM 5876 CZ PHE A 363 151.837 172.011 173.178 1.00 0.00 C ATOM 5877 H PHE A 363 157.244 168.191 174.832 1.00 0.00 H ATOM 5878 HA PHE A 363 156.244 170.721 175.517 1.00 0.00 H ATOM 5879 1HB PHE A 363 156.065 169.914 173.249 1.00 0.00 H ATOM 5880 2HB PHE A 363 155.063 168.648 173.730 1.00 0.00 H ATOM 5881 HD1 PHE A 363 155.079 172.303 174.064 1.00 0.00 H ATOM 5882 HD2 PHE A 363 152.832 168.782 173.219 1.00 0.00 H ATOM 5883 HE1 PHE A 363 153.067 173.662 173.624 1.00 0.00 H ATOM 5884 HE2 PHE A 363 150.831 170.160 172.781 1.00 0.00 H ATOM 5885 HZ PHE A 363 150.955 172.619 172.987 1.00 0.00 H ATOM 5886 N LEU A 364 154.247 168.259 176.479 1.00 0.00 N ATOM 5887 CA LEU A 364 153.169 167.772 177.345 1.00 0.00 C ATOM 5888 C LEU A 364 153.516 167.988 178.823 1.00 0.00 C ATOM 5889 O LEU A 364 152.636 168.450 179.524 1.00 0.00 O ATOM 5890 CB LEU A 364 152.905 166.286 177.085 1.00 0.00 C ATOM 5891 CG LEU A 364 151.804 165.639 177.956 1.00 0.00 C ATOM 5892 CD1 LEU A 364 150.491 166.377 177.745 1.00 0.00 C ATOM 5893 CD2 LEU A 364 151.668 164.164 177.595 1.00 0.00 C ATOM 5894 H LEU A 364 154.549 167.686 175.705 1.00 0.00 H ATOM 5895 HA LEU A 364 152.275 168.336 177.126 1.00 0.00 H ATOM 5896 1HB LEU A 364 152.617 166.161 176.041 1.00 0.00 H ATOM 5897 2HB LEU A 364 153.814 165.742 177.250 1.00 0.00 H ATOM 5898 HG LEU A 364 152.072 165.732 179.009 1.00 0.00 H ATOM 5899 1HD1 LEU A 364 149.715 165.922 178.360 1.00 0.00 H ATOM 5900 2HD1 LEU A 364 150.612 167.425 178.030 1.00 0.00 H ATOM 5901 3HD1 LEU A 364 150.205 166.316 176.695 1.00 0.00 H ATOM 5902 1HD2 LEU A 364 150.891 163.708 178.212 1.00 0.00 H ATOM 5903 2HD2 LEU A 364 151.398 164.071 176.543 1.00 0.00 H ATOM 5904 3HD2 LEU A 364 152.611 163.660 177.772 1.00 0.00 H ATOM 5905 N ALA A 365 154.771 167.752 179.200 1.00 0.00 N ATOM 5906 CA ALA A 365 155.311 167.800 180.557 1.00 0.00 C ATOM 5907 C ALA A 365 155.122 169.241 181.019 1.00 0.00 C ATOM 5908 O ALA A 365 154.629 169.411 182.125 1.00 0.00 O ATOM 5909 CB ALA A 365 156.777 167.402 180.612 1.00 0.00 C ATOM 5910 H ALA A 365 155.328 167.336 178.474 1.00 0.00 H ATOM 5911 HA ALA A 365 154.765 167.107 181.187 1.00 0.00 H ATOM 5912 1HB ALA A 365 157.153 167.537 181.626 1.00 0.00 H ATOM 5913 2HB ALA A 365 156.880 166.355 180.323 1.00 0.00 H ATOM 5914 3HB ALA A 365 157.343 168.015 179.939 1.00 0.00 H ATOM 5915 N LEU A 366 155.287 170.181 180.097 1.00 0.00 N ATOM 5916 CA LEU A 366 155.270 171.614 180.363 1.00 0.00 C ATOM 5917 C LEU A 366 153.827 172.048 180.617 1.00 0.00 C ATOM 5918 O LEU A 366 153.616 172.761 181.592 1.00 0.00 O ATOM 5919 CB LEU A 366 155.853 172.407 179.188 1.00 0.00 C ATOM 5920 CG LEU A 366 157.302 172.235 178.956 1.00 0.00 C ATOM 5921 CD1 LEU A 366 157.673 172.860 177.668 1.00 0.00 C ATOM 5922 CD2 LEU A 366 158.073 172.850 180.103 1.00 0.00 C ATOM 5923 H LEU A 366 155.693 169.865 179.226 1.00 0.00 H ATOM 5924 HA LEU A 366 155.878 171.811 181.243 1.00 0.00 H ATOM 5925 1HB LEU A 366 155.375 172.135 178.347 1.00 0.00 H ATOM 5926 2HB LEU A 366 155.669 173.467 179.358 1.00 0.00 H ATOM 5927 HG LEU A 366 157.535 171.178 178.890 1.00 0.00 H ATOM 5928 1HD1 LEU A 366 158.719 172.735 177.500 1.00 0.00 H ATOM 5929 2HD1 LEU A 366 157.123 172.390 176.868 1.00 0.00 H ATOM 5930 3HD1 LEU A 366 157.434 173.922 177.697 1.00 0.00 H ATOM 5931 1HD2 LEU A 366 159.121 172.725 179.935 1.00 0.00 H ATOM 5932 2HD2 LEU A 366 157.840 173.913 180.168 1.00 0.00 H ATOM 5933 3HD2 LEU A 366 157.793 172.359 181.035 1.00 0.00 H ATOM 5934 N LEU A 367 152.896 171.386 179.902 1.00 0.00 N ATOM 5935 CA LEU A 367 151.460 171.656 179.935 1.00 0.00 C ATOM 5936 C LEU A 367 150.869 171.094 181.236 1.00 0.00 C ATOM 5937 O LEU A 367 150.135 171.825 181.867 1.00 0.00 O ATOM 5938 CB LEU A 367 150.769 171.036 178.721 1.00 0.00 C ATOM 5939 CG LEU A 367 151.142 171.629 177.378 1.00 0.00 C ATOM 5940 CD1 LEU A 367 150.405 170.910 176.292 1.00 0.00 C ATOM 5941 CD2 LEU A 367 150.813 173.124 177.370 1.00 0.00 C ATOM 5942 H LEU A 367 153.259 170.880 179.103 1.00 0.00 H ATOM 5943 HA LEU A 367 151.308 172.735 179.914 1.00 0.00 H ATOM 5944 1HB LEU A 367 151.000 170.000 178.691 1.00 0.00 H ATOM 5945 2HB LEU A 367 149.692 171.142 178.842 1.00 0.00 H ATOM 5946 HG LEU A 367 152.208 171.492 177.204 1.00 0.00 H ATOM 5947 1HD1 LEU A 367 150.666 171.325 175.353 1.00 0.00 H ATOM 5948 2HD1 LEU A 367 150.669 169.869 176.308 1.00 0.00 H ATOM 5949 3HD1 LEU A 367 149.334 171.016 176.450 1.00 0.00 H ATOM 5950 1HD2 LEU A 367 151.083 173.551 176.404 1.00 0.00 H ATOM 5951 2HD2 LEU A 367 149.745 173.262 177.544 1.00 0.00 H ATOM 5952 3HD2 LEU A 367 151.376 173.625 178.159 1.00 0.00 H ATOM 5953 N LEU A 368 151.398 169.964 181.710 1.00 0.00 N ATOM 5954 CA LEU A 368 151.001 169.288 182.935 1.00 0.00 C ATOM 5955 C LEU A 368 151.589 170.106 184.089 1.00 0.00 C ATOM 5956 O LEU A 368 150.850 170.403 185.028 1.00 0.00 O ATOM 5957 CB LEU A 368 151.507 167.858 182.974 1.00 0.00 C ATOM 5958 CG LEU A 368 150.854 166.882 181.949 1.00 0.00 C ATOM 5959 CD1 LEU A 368 151.619 165.567 181.942 1.00 0.00 C ATOM 5960 CD2 LEU A 368 149.406 166.667 182.312 1.00 0.00 C ATOM 5961 H LEU A 368 151.957 169.463 181.037 1.00 0.00 H ATOM 5962 HA LEU A 368 149.914 169.258 182.983 1.00 0.00 H ATOM 5963 1HB LEU A 368 152.534 167.864 182.798 1.00 0.00 H ATOM 5964 2HB LEU A 368 151.334 167.455 183.973 1.00 0.00 H ATOM 5965 HG LEU A 368 150.917 167.307 180.956 1.00 0.00 H ATOM 5966 1HD1 LEU A 368 151.161 164.885 181.224 1.00 0.00 H ATOM 5967 2HD1 LEU A 368 152.637 165.747 181.662 1.00 0.00 H ATOM 5968 3HD1 LEU A 368 151.587 165.122 182.934 1.00 0.00 H ATOM 5969 1HD2 LEU A 368 148.948 165.985 181.595 1.00 0.00 H ATOM 5970 2HD2 LEU A 368 149.342 166.237 183.312 1.00 0.00 H ATOM 5971 3HD2 LEU A 368 148.879 167.621 182.293 1.00 0.00 H ATOM 5972 N GLN A 369 152.843 170.567 183.899 1.00 0.00 N ATOM 5973 CA GLN A 369 153.430 171.427 184.920 1.00 0.00 C ATOM 5974 C GLN A 369 152.698 172.739 185.103 1.00 0.00 C ATOM 5975 O GLN A 369 152.442 173.065 186.251 1.00 0.00 O ATOM 5976 CB GLN A 369 154.892 171.718 184.588 1.00 0.00 C ATOM 5977 CG GLN A 369 155.606 172.511 185.627 1.00 0.00 C ATOM 5978 CD GLN A 369 157.037 172.749 185.278 1.00 0.00 C ATOM 5979 OE1 GLN A 369 157.471 172.476 184.156 1.00 0.00 O ATOM 5980 NE2 GLN A 369 157.802 173.267 186.236 1.00 0.00 N ATOM 5981 H GLN A 369 153.422 170.166 183.176 1.00 0.00 H ATOM 5982 HA GLN A 369 153.370 170.910 185.877 1.00 0.00 H ATOM 5983 1HB GLN A 369 155.429 170.777 184.453 1.00 0.00 H ATOM 5984 2HB GLN A 369 154.949 172.257 183.661 1.00 0.00 H ATOM 5985 1HG GLN A 369 155.116 173.475 185.733 1.00 0.00 H ATOM 5986 2HG GLN A 369 155.571 171.977 186.556 1.00 0.00 H ATOM 5987 1HE2 GLN A 369 158.771 173.449 186.061 1.00 0.00 H ATOM 5988 2HE2 GLN A 369 157.410 173.474 187.132 1.00 0.00 H ATOM 5989 N ARG A 370 152.194 173.284 184.000 1.00 0.00 N ATOM 5990 CA ARG A 370 151.444 174.527 183.922 1.00 0.00 C ATOM 5991 C ARG A 370 150.179 174.381 184.738 1.00 0.00 C ATOM 5992 O ARG A 370 149.909 175.240 185.570 1.00 0.00 O ATOM 5993 CB ARG A 370 151.088 174.875 182.477 1.00 0.00 C ATOM 5994 CG ARG A 370 150.202 176.016 182.318 1.00 0.00 C ATOM 5995 CD ARG A 370 149.944 176.323 180.851 1.00 0.00 C ATOM 5996 NE ARG A 370 149.374 175.182 180.149 1.00 0.00 N ATOM 5997 CZ ARG A 370 148.085 174.809 180.216 1.00 0.00 C ATOM 5998 NH1 ARG A 370 147.247 175.490 180.951 1.00 0.00 N ATOM 5999 NH2 ARG A 370 147.667 173.755 179.540 1.00 0.00 N ATOM 6000 H ARG A 370 152.601 172.947 183.137 1.00 0.00 H ATOM 6001 HA ARG A 370 152.060 175.333 184.321 1.00 0.00 H ATOM 6002 1HB ARG A 370 152.000 175.089 181.919 1.00 0.00 H ATOM 6003 2HB ARG A 370 150.636 174.068 182.031 1.00 0.00 H ATOM 6004 1HG ARG A 370 149.246 175.805 182.799 1.00 0.00 H ATOM 6005 2HG ARG A 370 150.647 176.883 182.772 1.00 0.00 H ATOM 6006 1HD ARG A 370 149.249 177.153 180.770 1.00 0.00 H ATOM 6007 2HD ARG A 370 150.883 176.589 180.363 1.00 0.00 H ATOM 6008 HE ARG A 370 149.992 174.629 179.569 1.00 0.00 H ATOM 6009 1HH1 ARG A 370 147.567 176.296 181.469 1.00 0.00 H ATOM 6010 2HH1 ARG A 370 146.277 175.209 181.001 1.00 0.00 H ATOM 6011 1HH2 ARG A 370 148.317 173.229 178.971 1.00 0.00 H ATOM 6012 2HH2 ARG A 370 146.700 173.476 179.590 1.00 0.00 H ATOM 6013 N THR A 371 149.546 173.232 184.531 1.00 0.00 N ATOM 6014 CA THR A 371 148.262 172.839 185.085 1.00 0.00 C ATOM 6015 C THR A 371 148.421 172.792 186.611 1.00 0.00 C ATOM 6016 O THR A 371 147.674 173.464 187.322 1.00 0.00 O ATOM 6017 CB THR A 371 147.791 171.478 184.535 1.00 0.00 C ATOM 6018 OG1 THR A 371 147.591 171.574 183.120 1.00 0.00 O ATOM 6019 CG2 THR A 371 146.494 171.057 185.198 1.00 0.00 C ATOM 6020 H THR A 371 149.916 172.658 183.783 1.00 0.00 H ATOM 6021 HA THR A 371 147.515 173.581 184.798 1.00 0.00 H ATOM 6022 HB THR A 371 148.549 170.728 184.729 1.00 0.00 H ATOM 6023 HG1 THR A 371 148.422 171.800 182.694 1.00 0.00 H ATOM 6024 1HG2 THR A 371 146.178 170.094 184.798 1.00 0.00 H ATOM 6025 2HG2 THR A 371 146.647 170.971 186.274 1.00 0.00 H ATOM 6026 3HG2 THR A 371 145.726 171.803 184.999 1.00 0.00 H ATOM 6027 N PHE A 372 149.516 172.122 187.016 1.00 0.00 N ATOM 6028 CA PHE A 372 149.839 171.887 188.424 1.00 0.00 C ATOM 6029 C PHE A 372 150.212 173.193 189.125 1.00 0.00 C ATOM 6030 O PHE A 372 149.669 173.435 190.203 1.00 0.00 O ATOM 6031 CB PHE A 372 150.988 170.896 188.561 1.00 0.00 C ATOM 6032 CG PHE A 372 150.695 169.553 187.997 1.00 0.00 C ATOM 6033 CD1 PHE A 372 149.405 169.068 187.963 1.00 0.00 C ATOM 6034 CD2 PHE A 372 151.725 168.765 187.493 1.00 0.00 C ATOM 6035 CE1 PHE A 372 149.135 167.821 187.439 1.00 0.00 C ATOM 6036 CE2 PHE A 372 151.463 167.522 186.968 1.00 0.00 C ATOM 6037 CZ PHE A 372 150.166 167.044 186.939 1.00 0.00 C ATOM 6038 H PHE A 372 150.040 171.618 186.311 1.00 0.00 H ATOM 6039 HA PHE A 372 148.954 171.484 188.919 1.00 0.00 H ATOM 6040 1HB PHE A 372 151.854 171.284 188.067 1.00 0.00 H ATOM 6041 2HB PHE A 372 151.235 170.775 189.598 1.00 0.00 H ATOM 6042 HD1 PHE A 372 148.595 169.682 188.356 1.00 0.00 H ATOM 6043 HD2 PHE A 372 152.745 169.141 187.516 1.00 0.00 H ATOM 6044 HE1 PHE A 372 148.112 167.449 187.418 1.00 0.00 H ATOM 6045 HE2 PHE A 372 152.276 166.911 186.575 1.00 0.00 H ATOM 6046 HZ PHE A 372 149.955 166.060 186.526 1.00 0.00 H ATOM 6047 N LEU A 373 150.940 174.049 188.414 1.00 0.00 N ATOM 6048 CA LEU A 373 151.346 175.325 188.989 1.00 0.00 C ATOM 6049 C LEU A 373 150.189 176.274 189.160 1.00 0.00 C ATOM 6050 O LEU A 373 150.126 176.841 190.248 1.00 0.00 O ATOM 6051 CB LEU A 373 152.412 175.990 188.105 1.00 0.00 C ATOM 6052 CG LEU A 373 153.793 175.329 188.118 1.00 0.00 C ATOM 6053 CD1 LEU A 373 154.671 175.980 187.078 1.00 0.00 C ATOM 6054 CD2 LEU A 373 154.400 175.457 189.503 1.00 0.00 C ATOM 6055 H LEU A 373 151.382 173.698 187.580 1.00 0.00 H ATOM 6056 HA LEU A 373 151.769 175.137 189.975 1.00 0.00 H ATOM 6057 1HB LEU A 373 152.059 175.993 187.083 1.00 0.00 H ATOM 6058 2HB LEU A 373 152.534 177.007 188.423 1.00 0.00 H ATOM 6059 HG LEU A 373 153.696 174.283 187.862 1.00 0.00 H ATOM 6060 1HD1 LEU A 373 155.656 175.510 187.086 1.00 0.00 H ATOM 6061 2HD1 LEU A 373 154.221 175.858 186.092 1.00 0.00 H ATOM 6062 3HD1 LEU A 373 154.774 177.042 187.301 1.00 0.00 H ATOM 6063 1HD2 LEU A 373 155.385 174.985 189.513 1.00 0.00 H ATOM 6064 2HD2 LEU A 373 154.500 176.512 189.762 1.00 0.00 H ATOM 6065 3HD2 LEU A 373 153.754 174.964 190.230 1.00 0.00 H ATOM 6066 N GLN A 374 149.255 176.272 188.227 1.00 0.00 N ATOM 6067 CA GLN A 374 148.093 177.127 188.347 1.00 0.00 C ATOM 6068 C GLN A 374 147.329 176.681 189.592 1.00 0.00 C ATOM 6069 O GLN A 374 147.090 177.580 190.402 1.00 0.00 O ATOM 6070 CB GLN A 374 147.209 177.046 187.097 1.00 0.00 C ATOM 6071 CG GLN A 374 145.999 177.976 187.124 1.00 0.00 C ATOM 6072 CD GLN A 374 144.819 177.371 187.862 1.00 0.00 C ATOM 6073 OE1 GLN A 374 144.647 176.150 187.887 1.00 0.00 O ATOM 6074 NE2 GLN A 374 144.001 178.224 188.465 1.00 0.00 N ATOM 6075 H GLN A 374 149.483 175.834 187.346 1.00 0.00 H ATOM 6076 HA GLN A 374 148.425 178.160 188.444 1.00 0.00 H ATOM 6077 1HB GLN A 374 147.802 177.291 186.215 1.00 0.00 H ATOM 6078 2HB GLN A 374 146.846 176.027 186.975 1.00 0.00 H ATOM 6079 1HG GLN A 374 146.279 178.908 187.630 1.00 0.00 H ATOM 6080 2HG GLN A 374 145.693 178.184 186.108 1.00 0.00 H ATOM 6081 1HE2 GLN A 374 143.204 177.883 188.968 1.00 0.00 H ATOM 6082 2HE2 GLN A 374 144.178 179.207 188.420 1.00 0.00 H ATOM 6083 N ALA A 375 147.186 175.364 189.794 1.00 0.00 N ATOM 6084 CA ALA A 375 146.465 174.852 190.952 1.00 0.00 C ATOM 6085 C ALA A 375 147.182 175.249 192.252 1.00 0.00 C ATOM 6086 O ALA A 375 146.484 175.696 193.159 1.00 0.00 O ATOM 6087 CB ALA A 375 146.320 173.339 190.869 1.00 0.00 C ATOM 6088 H ALA A 375 147.348 174.752 189.003 1.00 0.00 H ATOM 6089 HA ALA A 375 145.469 175.296 190.962 1.00 0.00 H ATOM 6090 1HB ALA A 375 145.791 172.975 191.749 1.00 0.00 H ATOM 6091 2HB ALA A 375 145.758 173.075 189.974 1.00 0.00 H ATOM 6092 3HB ALA A 375 147.299 172.883 190.824 1.00 0.00 H ATOM 6093 N SER A 376 148.529 175.266 192.212 1.00 0.00 N ATOM 6094 CA SER A 376 149.355 175.563 193.390 1.00 0.00 C ATOM 6095 C SER A 376 149.176 176.985 193.880 1.00 0.00 C ATOM 6096 O SER A 376 148.871 177.190 195.055 1.00 0.00 O ATOM 6097 CB SER A 376 150.823 175.332 193.078 1.00 0.00 C ATOM 6098 OG SER A 376 151.617 175.574 194.205 1.00 0.00 O ATOM 6099 H SER A 376 148.930 174.810 191.402 1.00 0.00 H ATOM 6100 HA SER A 376 149.067 174.887 194.192 1.00 0.00 H ATOM 6101 1HB SER A 376 150.965 174.312 192.745 1.00 0.00 H ATOM 6102 2HB SER A 376 151.125 175.977 192.278 1.00 0.00 H ATOM 6103 HG SER A 376 151.350 174.927 194.862 1.00 0.00 H ATOM 6104 N TYR A 377 149.363 177.907 192.937 1.00 0.00 N ATOM 6105 CA TYR A 377 149.383 179.356 193.114 1.00 0.00 C ATOM 6106 C TYR A 377 147.976 179.810 193.491 1.00 0.00 C ATOM 6107 O TYR A 377 147.907 180.555 194.465 1.00 0.00 O ATOM 6108 CB TYR A 377 149.862 180.073 191.855 1.00 0.00 C ATOM 6109 CG TYR A 377 151.322 179.827 191.526 1.00 0.00 C ATOM 6110 CD1 TYR A 377 151.694 179.489 190.239 1.00 0.00 C ATOM 6111 CD2 TYR A 377 152.282 179.938 192.515 1.00 0.00 C ATOM 6112 CE1 TYR A 377 153.028 179.265 189.940 1.00 0.00 C ATOM 6113 CE2 TYR A 377 153.610 179.714 192.215 1.00 0.00 C ATOM 6114 CZ TYR A 377 153.980 179.378 190.929 1.00 0.00 C ATOM 6115 OH TYR A 377 155.299 179.154 190.632 1.00 0.00 O ATOM 6116 H TYR A 377 149.624 177.551 192.026 1.00 0.00 H ATOM 6117 HA TYR A 377 150.070 179.600 193.924 1.00 0.00 H ATOM 6118 1HB TYR A 377 149.262 179.751 191.003 1.00 0.00 H ATOM 6119 2HB TYR A 377 149.715 181.149 191.971 1.00 0.00 H ATOM 6120 HD1 TYR A 377 150.941 179.401 189.463 1.00 0.00 H ATOM 6121 HD2 TYR A 377 151.992 180.200 193.521 1.00 0.00 H ATOM 6122 HE1 TYR A 377 153.319 179.001 188.931 1.00 0.00 H ATOM 6123 HE2 TYR A 377 154.367 179.802 192.995 1.00 0.00 H ATOM 6124 HH TYR A 377 155.832 179.294 191.418 1.00 0.00 H ATOM 6125 N TYR A 378 146.956 179.202 192.901 1.00 0.00 N ATOM 6126 CA TYR A 378 145.537 179.482 193.083 1.00 0.00 C ATOM 6127 C TYR A 378 145.204 179.260 194.541 1.00 0.00 C ATOM 6128 O TYR A 378 144.768 180.223 195.176 1.00 0.00 O ATOM 6129 CB TYR A 378 144.686 178.617 192.200 1.00 0.00 C ATOM 6130 CG TYR A 378 143.245 178.651 192.538 1.00 0.00 C ATOM 6131 CD1 TYR A 378 142.602 179.869 192.714 1.00 0.00 C ATOM 6132 CD2 TYR A 378 142.540 177.469 192.678 1.00 0.00 C ATOM 6133 CE1 TYR A 378 141.257 179.899 193.029 1.00 0.00 C ATOM 6134 CE2 TYR A 378 141.203 177.498 192.991 1.00 0.00 C ATOM 6135 CZ TYR A 378 140.560 178.709 193.167 1.00 0.00 C ATOM 6136 OH TYR A 378 139.223 178.737 193.480 1.00 0.00 O ATOM 6137 H TYR A 378 147.210 178.659 192.084 1.00 0.00 H ATOM 6138 HA TYR A 378 145.345 180.519 192.802 1.00 0.00 H ATOM 6139 1HB TYR A 378 144.800 178.934 191.162 1.00 0.00 H ATOM 6140 2HB TYR A 378 145.022 177.596 192.267 1.00 0.00 H ATOM 6141 HD1 TYR A 378 143.158 180.802 192.604 1.00 0.00 H ATOM 6142 HD2 TYR A 378 143.047 176.512 192.540 1.00 0.00 H ATOM 6143 HE1 TYR A 378 140.750 180.855 193.167 1.00 0.00 H ATOM 6144 HE2 TYR A 378 140.649 176.567 193.102 1.00 0.00 H ATOM 6145 HH TYR A 378 138.949 179.644 193.626 1.00 0.00 H ATOM 6146 N VAL A 379 145.573 178.097 195.046 1.00 0.00 N ATOM 6147 CA VAL A 379 145.300 177.765 196.429 1.00 0.00 C ATOM 6148 C VAL A 379 146.121 178.601 197.394 1.00 0.00 C ATOM 6149 O VAL A 379 145.474 179.137 198.292 1.00 0.00 O ATOM 6150 CB VAL A 379 145.590 176.271 196.675 1.00 0.00 C ATOM 6151 CG1 VAL A 379 145.514 175.948 198.181 1.00 0.00 C ATOM 6152 CG2 VAL A 379 144.608 175.423 195.890 1.00 0.00 C ATOM 6153 H VAL A 379 145.882 177.392 194.391 1.00 0.00 H ATOM 6154 HA VAL A 379 144.244 177.957 196.626 1.00 0.00 H ATOM 6155 HB VAL A 379 146.604 176.048 196.349 1.00 0.00 H ATOM 6156 1HG1 VAL A 379 145.722 174.887 198.337 1.00 0.00 H ATOM 6157 2HG1 VAL A 379 146.249 176.544 198.717 1.00 0.00 H ATOM 6158 3HG1 VAL A 379 144.516 176.180 198.553 1.00 0.00 H ATOM 6159 1HG2 VAL A 379 144.819 174.367 196.067 1.00 0.00 H ATOM 6160 2HG2 VAL A 379 143.593 175.650 196.213 1.00 0.00 H ATOM 6161 3HG2 VAL A 379 144.708 175.638 194.830 1.00 0.00 H ATOM 6162 N ALA A 380 147.399 178.838 197.106 1.00 0.00 N ATOM 6163 CA ALA A 380 148.313 179.545 197.984 1.00 0.00 C ATOM 6164 C ALA A 380 147.816 180.985 198.170 1.00 0.00 C ATOM 6165 O ALA A 380 147.775 181.418 199.317 1.00 0.00 O ATOM 6166 CB ALA A 380 149.715 179.529 197.422 1.00 0.00 C ATOM 6167 H ALA A 380 147.771 178.313 196.328 1.00 0.00 H ATOM 6168 HA ALA A 380 148.325 179.044 198.953 1.00 0.00 H ATOM 6169 1HB ALA A 380 150.376 180.085 198.077 1.00 0.00 H ATOM 6170 2HB ALA A 380 150.061 178.506 197.346 1.00 0.00 H ATOM 6171 3HB ALA A 380 149.716 179.983 196.439 1.00 0.00 H ATOM 6172 N ILE A 381 147.281 181.578 197.102 1.00 0.00 N ATOM 6173 CA ILE A 381 146.832 182.967 197.091 1.00 0.00 C ATOM 6174 C ILE A 381 145.500 183.136 197.774 1.00 0.00 C ATOM 6175 O ILE A 381 145.441 183.977 198.668 1.00 0.00 O ATOM 6176 CB ILE A 381 146.735 183.493 195.660 1.00 0.00 C ATOM 6177 CG1 ILE A 381 148.037 183.554 195.068 1.00 0.00 C ATOM 6178 CG2 ILE A 381 146.077 184.841 195.644 1.00 0.00 C ATOM 6179 CD1 ILE A 381 148.019 183.759 193.591 1.00 0.00 C ATOM 6180 H ILE A 381 147.388 181.109 196.213 1.00 0.00 H ATOM 6181 HA ILE A 381 147.565 183.569 197.629 1.00 0.00 H ATOM 6182 HB ILE A 381 146.146 182.806 195.061 1.00 0.00 H ATOM 6183 1HG1 ILE A 381 148.602 184.369 195.519 1.00 0.00 H ATOM 6184 2HG1 ILE A 381 148.557 182.657 195.272 1.00 0.00 H ATOM 6185 1HG2 ILE A 381 146.016 185.195 194.637 1.00 0.00 H ATOM 6186 2HG2 ILE A 381 145.076 184.762 196.062 1.00 0.00 H ATOM 6187 3HG2 ILE A 381 146.665 185.539 196.240 1.00 0.00 H ATOM 6188 1HD1 ILE A 381 149.031 183.793 193.219 1.00 0.00 H ATOM 6189 2HD1 ILE A 381 147.484 182.932 193.114 1.00 0.00 H ATOM 6190 3HD1 ILE A 381 147.521 184.686 193.363 1.00 0.00 H ATOM 6191 N GLU A 382 144.551 182.258 197.458 1.00 0.00 N ATOM 6192 CA GLU A 382 143.199 182.282 197.983 1.00 0.00 C ATOM 6193 C GLU A 382 143.301 182.144 199.490 1.00 0.00 C ATOM 6194 O GLU A 382 142.761 183.022 200.162 1.00 0.00 O ATOM 6195 CB GLU A 382 142.352 181.158 197.379 1.00 0.00 C ATOM 6196 CG GLU A 382 140.890 181.194 197.776 1.00 0.00 C ATOM 6197 CD GLU A 382 140.099 180.057 197.198 1.00 0.00 C ATOM 6198 OE1 GLU A 382 140.682 179.226 196.544 1.00 0.00 O ATOM 6199 OE2 GLU A 382 138.910 180.017 197.410 1.00 0.00 O ATOM 6200 H GLU A 382 144.709 181.678 196.646 1.00 0.00 H ATOM 6201 HA GLU A 382 142.735 183.233 197.717 1.00 0.00 H ATOM 6202 1HB GLU A 382 142.405 181.208 196.288 1.00 0.00 H ATOM 6203 2HB GLU A 382 142.758 180.196 197.683 1.00 0.00 H ATOM 6204 1HG GLU A 382 140.819 181.157 198.847 1.00 0.00 H ATOM 6205 2HG GLU A 382 140.457 182.138 197.443 1.00 0.00 H ATOM 6206 N THR A 383 144.239 181.319 199.957 1.00 0.00 N ATOM 6207 CA THR A 383 144.508 181.043 201.355 1.00 0.00 C ATOM 6208 C THR A 383 145.135 182.282 201.995 1.00 0.00 C ATOM 6209 O THR A 383 144.643 182.667 203.043 1.00 0.00 O ATOM 6210 CB THR A 383 145.436 179.826 201.524 1.00 0.00 C ATOM 6211 OG1 THR A 383 144.841 178.686 200.913 1.00 0.00 O ATOM 6212 CG2 THR A 383 145.674 179.540 202.994 1.00 0.00 C ATOM 6213 H THR A 383 144.569 180.651 199.275 1.00 0.00 H ATOM 6214 HA THR A 383 143.566 180.817 201.854 1.00 0.00 H ATOM 6215 HB THR A 383 146.374 180.022 201.048 1.00 0.00 H ATOM 6216 HG1 THR A 383 144.781 178.827 199.964 1.00 0.00 H ATOM 6217 1HG2 THR A 383 146.328 178.681 203.095 1.00 0.00 H ATOM 6218 2HG2 THR A 383 146.134 180.399 203.458 1.00 0.00 H ATOM 6219 3HG2 THR A 383 144.722 179.329 203.484 1.00 0.00 H ATOM 6220 N GLY A 384 146.082 182.916 201.303 1.00 0.00 N ATOM 6221 CA GLY A 384 146.810 184.095 201.749 1.00 0.00 C ATOM 6222 C GLY A 384 145.811 185.240 201.983 1.00 0.00 C ATOM 6223 O GLY A 384 145.875 185.832 203.055 1.00 0.00 O ATOM 6224 H GLY A 384 146.466 182.347 200.561 1.00 0.00 H ATOM 6225 1HA GLY A 384 147.356 183.865 202.665 1.00 0.00 H ATOM 6226 2HA GLY A 384 147.550 184.376 200.999 1.00 0.00 H ATOM 6227 N ILE A 385 144.818 185.365 201.084 1.00 0.00 N ATOM 6228 CA ILE A 385 143.781 186.413 201.120 1.00 0.00 C ATOM 6229 C ILE A 385 142.829 186.207 202.305 1.00 0.00 C ATOM 6230 O ILE A 385 142.604 187.175 203.028 1.00 0.00 O ATOM 6231 CB ILE A 385 142.980 186.431 199.803 1.00 0.00 C ATOM 6232 CG1 ILE A 385 143.863 186.945 198.654 1.00 0.00 C ATOM 6233 CG2 ILE A 385 141.718 187.300 199.954 1.00 0.00 C ATOM 6234 CD1 ILE A 385 143.263 186.743 197.294 1.00 0.00 C ATOM 6235 H ILE A 385 144.945 184.790 200.264 1.00 0.00 H ATOM 6236 HA ILE A 385 144.270 187.381 201.231 1.00 0.00 H ATOM 6237 HB ILE A 385 142.682 185.417 199.545 1.00 0.00 H ATOM 6238 1HG1 ILE A 385 144.050 188.011 198.794 1.00 0.00 H ATOM 6239 2HG1 ILE A 385 144.826 186.433 198.684 1.00 0.00 H ATOM 6240 1HG2 ILE A 385 141.163 187.303 199.014 1.00 0.00 H ATOM 6241 2HG2 ILE A 385 141.089 186.895 200.744 1.00 0.00 H ATOM 6242 3HG2 ILE A 385 142.006 188.317 200.207 1.00 0.00 H ATOM 6243 1HD1 ILE A 385 143.943 187.129 196.534 1.00 0.00 H ATOM 6244 2HD1 ILE A 385 143.097 185.680 197.124 1.00 0.00 H ATOM 6245 3HD1 ILE A 385 142.314 187.273 197.232 1.00 0.00 H ATOM 6246 N ASN A 386 142.466 184.955 202.558 1.00 0.00 N ATOM 6247 CA ASN A 386 141.533 184.452 203.566 1.00 0.00 C ATOM 6248 C ASN A 386 142.169 184.763 204.913 1.00 0.00 C ATOM 6249 O ASN A 386 141.503 185.340 205.777 1.00 0.00 O ATOM 6250 CB ASN A 386 141.254 182.968 203.400 1.00 0.00 C ATOM 6251 CG ASN A 386 140.337 182.679 202.243 1.00 0.00 C ATOM 6252 OD1 ASN A 386 139.637 183.574 201.750 1.00 0.00 O ATOM 6253 ND2 ASN A 386 140.324 181.456 201.804 1.00 0.00 N ATOM 6254 H ASN A 386 142.713 184.289 201.840 1.00 0.00 H ATOM 6255 HA ASN A 386 140.588 184.989 203.471 1.00 0.00 H ATOM 6256 1HB ASN A 386 142.168 182.449 203.250 1.00 0.00 H ATOM 6257 2HB ASN A 386 140.803 182.577 204.312 1.00 0.00 H ATOM 6258 1HD2 ASN A 386 139.733 181.207 201.037 1.00 0.00 H ATOM 6259 2HD2 ASN A 386 140.905 180.765 202.232 1.00 0.00 H ATOM 6260 N LEU A 387 143.477 184.519 204.955 1.00 0.00 N ATOM 6261 CA LEU A 387 144.308 184.764 206.115 1.00 0.00 C ATOM 6262 C LEU A 387 144.469 186.261 206.330 1.00 0.00 C ATOM 6263 O LEU A 387 144.331 186.629 207.489 1.00 0.00 O ATOM 6264 CB LEU A 387 145.678 184.102 205.932 1.00 0.00 C ATOM 6265 CG LEU A 387 145.690 182.572 206.020 1.00 0.00 C ATOM 6266 CD1 LEU A 387 147.007 182.066 205.611 1.00 0.00 C ATOM 6267 CD2 LEU A 387 145.366 182.158 207.393 1.00 0.00 C ATOM 6268 H LEU A 387 143.821 183.957 204.191 1.00 0.00 H ATOM 6269 HA LEU A 387 143.831 184.312 206.983 1.00 0.00 H ATOM 6270 1HB LEU A 387 146.068 184.379 204.970 1.00 0.00 H ATOM 6271 2HB LEU A 387 146.354 184.484 206.699 1.00 0.00 H ATOM 6272 HG LEU A 387 144.951 182.164 205.335 1.00 0.00 H ATOM 6273 1HD1 LEU A 387 147.014 180.977 205.673 1.00 0.00 H ATOM 6274 2HD1 LEU A 387 147.213 182.371 204.585 1.00 0.00 H ATOM 6275 3HD1 LEU A 387 147.748 182.458 206.250 1.00 0.00 H ATOM 6276 1HD2 LEU A 387 145.373 181.085 207.454 1.00 0.00 H ATOM 6277 2HD2 LEU A 387 146.103 182.563 208.074 1.00 0.00 H ATOM 6278 3HD2 LEU A 387 144.378 182.530 207.662 1.00 0.00 H ATOM 6279 N ARG A 388 144.625 187.040 205.248 1.00 0.00 N ATOM 6280 CA ARG A 388 144.766 188.489 205.395 1.00 0.00 C ATOM 6281 C ARG A 388 143.521 189.014 206.112 1.00 0.00 C ATOM 6282 O ARG A 388 143.736 189.669 207.126 1.00 0.00 O ATOM 6283 CB ARG A 388 144.927 189.146 204.025 1.00 0.00 C ATOM 6284 CG ARG A 388 145.140 190.582 204.053 1.00 0.00 C ATOM 6285 CD ARG A 388 145.147 191.183 202.665 1.00 0.00 C ATOM 6286 NE ARG A 388 143.903 190.999 202.008 1.00 0.00 N ATOM 6287 CZ ARG A 388 143.674 191.225 200.685 1.00 0.00 C ATOM 6288 NH1 ARG A 388 144.628 191.646 199.896 1.00 0.00 N ATOM 6289 NH2 ARG A 388 142.497 191.027 200.177 1.00 0.00 N ATOM 6290 H ARG A 388 144.856 186.609 204.367 1.00 0.00 H ATOM 6291 HA ARG A 388 145.655 188.695 205.990 1.00 0.00 H ATOM 6292 1HB ARG A 388 145.774 188.698 203.506 1.00 0.00 H ATOM 6293 2HB ARG A 388 144.055 188.963 203.436 1.00 0.00 H ATOM 6294 1HG ARG A 388 144.341 191.058 204.624 1.00 0.00 H ATOM 6295 2HG ARG A 388 146.049 190.780 204.496 1.00 0.00 H ATOM 6296 1HD ARG A 388 145.345 192.254 202.733 1.00 0.00 H ATOM 6297 2HD ARG A 388 145.924 190.708 202.067 1.00 0.00 H ATOM 6298 HE ARG A 388 143.122 190.674 202.563 1.00 0.00 H ATOM 6299 1HH1 ARG A 388 145.555 191.809 200.264 1.00 0.00 H ATOM 6300 2HH1 ARG A 388 144.424 191.805 198.910 1.00 0.00 H ATOM 6301 1HH2 ARG A 388 141.735 190.698 200.771 1.00 0.00 H ATOM 6302 2HH2 ARG A 388 142.345 191.202 199.182 1.00 0.00 H ATOM 6303 N GLY A 389 142.349 188.527 205.721 1.00 0.00 N ATOM 6304 CA GLY A 389 141.065 188.942 206.261 1.00 0.00 C ATOM 6305 C GLY A 389 140.963 188.592 207.734 1.00 0.00 C ATOM 6306 O GLY A 389 140.650 189.495 208.507 1.00 0.00 O ATOM 6307 H GLY A 389 142.372 188.011 204.852 1.00 0.00 H ATOM 6308 1HA GLY A 389 140.942 190.016 206.126 1.00 0.00 H ATOM 6309 2HA GLY A 389 140.263 188.455 205.708 1.00 0.00 H ATOM 6310 N ALA A 390 141.345 187.371 208.078 1.00 0.00 N ATOM 6311 CA ALA A 390 141.240 186.929 209.456 1.00 0.00 C ATOM 6312 C ALA A 390 142.109 187.780 210.394 1.00 0.00 C ATOM 6313 O ALA A 390 141.590 188.149 211.448 1.00 0.00 O ATOM 6314 CB ALA A 390 141.630 185.457 209.557 1.00 0.00 C ATOM 6315 H ALA A 390 141.551 186.714 207.334 1.00 0.00 H ATOM 6316 HA ALA A 390 140.205 187.049 209.773 1.00 0.00 H ATOM 6317 1HB ALA A 390 141.542 185.125 210.594 1.00 0.00 H ATOM 6318 2HB ALA A 390 140.967 184.860 208.927 1.00 0.00 H ATOM 6319 3HB ALA A 390 142.658 185.328 209.223 1.00 0.00 H ATOM 6320 N ILE A 391 143.309 188.165 209.927 1.00 0.00 N ATOM 6321 CA ILE A 391 144.301 188.924 210.692 1.00 0.00 C ATOM 6322 C ILE A 391 143.752 190.339 210.933 1.00 0.00 C ATOM 6323 O ILE A 391 143.722 190.716 212.103 1.00 0.00 O ATOM 6324 CB ILE A 391 145.654 188.981 209.945 1.00 0.00 C ATOM 6325 CG1 ILE A 391 146.310 187.571 209.907 1.00 0.00 C ATOM 6326 CG2 ILE A 391 146.592 189.997 210.612 1.00 0.00 C ATOM 6327 CD1 ILE A 391 147.473 187.465 208.951 1.00 0.00 C ATOM 6328 H ILE A 391 143.612 187.766 209.052 1.00 0.00 H ATOM 6329 HA ILE A 391 144.464 188.422 211.644 1.00 0.00 H ATOM 6330 HB ILE A 391 145.489 189.277 208.921 1.00 0.00 H ATOM 6331 1HG1 ILE A 391 146.661 187.306 210.904 1.00 0.00 H ATOM 6332 2HG1 ILE A 391 145.567 186.835 209.618 1.00 0.00 H ATOM 6333 1HG2 ILE A 391 147.541 190.025 210.074 1.00 0.00 H ATOM 6334 2HG2 ILE A 391 146.133 190.984 210.590 1.00 0.00 H ATOM 6335 3HG2 ILE A 391 146.770 189.703 211.647 1.00 0.00 H ATOM 6336 1HD1 ILE A 391 147.878 186.451 208.980 1.00 0.00 H ATOM 6337 2HD1 ILE A 391 147.135 187.692 207.939 1.00 0.00 H ATOM 6338 3HD1 ILE A 391 148.241 188.166 209.239 1.00 0.00 H ATOM 6339 N GLN A 392 143.148 190.940 209.892 1.00 0.00 N ATOM 6340 CA GLN A 392 142.581 192.295 209.899 1.00 0.00 C ATOM 6341 C GLN A 392 141.430 192.322 210.884 1.00 0.00 C ATOM 6342 O GLN A 392 141.437 193.233 211.713 1.00 0.00 O ATOM 6343 CB GLN A 392 142.095 192.720 208.508 1.00 0.00 C ATOM 6344 CG GLN A 392 143.220 192.915 207.482 1.00 0.00 C ATOM 6345 CD GLN A 392 142.694 193.090 206.075 1.00 0.00 C ATOM 6346 OE1 GLN A 392 141.600 192.629 205.746 1.00 0.00 O ATOM 6347 NE2 GLN A 392 143.472 193.760 205.233 1.00 0.00 N ATOM 6348 H GLN A 392 143.282 190.524 208.982 1.00 0.00 H ATOM 6349 HA GLN A 392 143.355 192.998 210.207 1.00 0.00 H ATOM 6350 1HB GLN A 392 141.416 191.975 208.122 1.00 0.00 H ATOM 6351 2HB GLN A 392 141.542 193.657 208.585 1.00 0.00 H ATOM 6352 1HG GLN A 392 143.790 193.806 207.747 1.00 0.00 H ATOM 6353 2HG GLN A 392 143.859 192.052 207.497 1.00 0.00 H ATOM 6354 1HE2 GLN A 392 143.177 193.907 204.288 1.00 0.00 H ATOM 6355 2HE2 GLN A 392 144.353 194.118 205.542 1.00 0.00 H ATOM 6356 N THR A 393 140.621 191.277 210.895 1.00 0.00 N ATOM 6357 CA THR A 393 139.565 191.334 211.881 1.00 0.00 C ATOM 6358 C THR A 393 140.023 191.062 213.297 1.00 0.00 C ATOM 6359 O THR A 393 139.569 191.832 214.135 1.00 0.00 O ATOM 6360 CB THR A 393 138.450 190.352 211.552 1.00 0.00 C ATOM 6361 OG1 THR A 393 137.892 190.671 210.265 1.00 0.00 O ATOM 6362 CG2 THR A 393 137.354 190.427 212.620 1.00 0.00 C ATOM 6363 H THR A 393 140.644 190.607 210.139 1.00 0.00 H ATOM 6364 HA THR A 393 139.158 192.345 211.885 1.00 0.00 H ATOM 6365 HB THR A 393 138.856 189.344 211.519 1.00 0.00 H ATOM 6366 HG1 THR A 393 137.191 190.048 210.059 1.00 0.00 H ATOM 6367 1HG2 THR A 393 136.560 189.720 212.377 1.00 0.00 H ATOM 6368 2HG2 THR A 393 137.773 190.179 213.585 1.00 0.00 H ATOM 6369 3HG2 THR A 393 136.944 191.437 212.651 1.00 0.00 H ATOM 6370 N LYS A 394 140.987 190.171 213.515 1.00 0.00 N ATOM 6371 CA LYS A 394 141.415 189.950 214.883 1.00 0.00 C ATOM 6372 C LYS A 394 141.994 191.253 215.455 1.00 0.00 C ATOM 6373 O LYS A 394 141.626 191.554 216.589 1.00 0.00 O ATOM 6374 CB LYS A 394 142.447 188.826 214.957 1.00 0.00 C ATOM 6375 CG LYS A 394 142.858 188.439 216.380 1.00 0.00 C ATOM 6376 CD LYS A 394 141.695 187.797 217.138 1.00 0.00 C ATOM 6377 CE LYS A 394 142.132 187.311 218.518 1.00 0.00 C ATOM 6378 NZ LYS A 394 140.996 186.733 219.291 1.00 0.00 N ATOM 6379 H LYS A 394 141.252 189.539 212.773 1.00 0.00 H ATOM 6380 HA LYS A 394 140.546 189.669 215.478 1.00 0.00 H ATOM 6381 1HB LYS A 394 142.049 187.934 214.468 1.00 0.00 H ATOM 6382 2HB LYS A 394 143.349 189.123 214.417 1.00 0.00 H ATOM 6383 1HG LYS A 394 143.688 187.732 216.340 1.00 0.00 H ATOM 6384 2HG LYS A 394 143.185 189.329 216.920 1.00 0.00 H ATOM 6385 1HD LYS A 394 140.888 188.526 217.257 1.00 0.00 H ATOM 6386 2HD LYS A 394 141.312 186.947 216.568 1.00 0.00 H ATOM 6387 1HE LYS A 394 142.905 186.549 218.407 1.00 0.00 H ATOM 6388 2HE LYS A 394 142.552 188.146 219.082 1.00 0.00 H ATOM 6389 1HZ LYS A 394 141.325 186.425 220.195 1.00 0.00 H ATOM 6390 2HZ LYS A 394 140.281 187.436 219.415 1.00 0.00 H ATOM 6391 3HZ LYS A 394 140.611 185.947 218.788 1.00 0.00 H ATOM 6392 N ILE A 395 142.696 192.046 214.622 1.00 0.00 N ATOM 6393 CA ILE A 395 143.255 193.324 215.067 1.00 0.00 C ATOM 6394 C ILE A 395 142.104 194.231 215.459 1.00 0.00 C ATOM 6395 O ILE A 395 142.119 194.733 216.579 1.00 0.00 O ATOM 6396 CB ILE A 395 144.108 193.996 213.974 1.00 0.00 C ATOM 6397 CG1 ILE A 395 145.383 193.190 213.720 1.00 0.00 C ATOM 6398 CG2 ILE A 395 144.445 195.431 214.381 1.00 0.00 C ATOM 6399 CD1 ILE A 395 146.133 193.616 212.462 1.00 0.00 C ATOM 6400 H ILE A 395 143.024 191.650 213.751 1.00 0.00 H ATOM 6401 HA ILE A 395 143.897 193.143 215.928 1.00 0.00 H ATOM 6402 HB ILE A 395 143.558 194.011 213.044 1.00 0.00 H ATOM 6403 1HG1 ILE A 395 146.051 193.295 214.574 1.00 0.00 H ATOM 6404 2HG1 ILE A 395 145.130 192.140 213.628 1.00 0.00 H ATOM 6405 1HG2 ILE A 395 145.037 195.890 213.617 1.00 0.00 H ATOM 6406 2HG2 ILE A 395 143.523 195.997 214.513 1.00 0.00 H ATOM 6407 3HG2 ILE A 395 145.004 195.423 215.317 1.00 0.00 H ATOM 6408 1HD1 ILE A 395 147.026 193.001 212.346 1.00 0.00 H ATOM 6409 2HD1 ILE A 395 145.487 193.487 211.592 1.00 0.00 H ATOM 6410 3HD1 ILE A 395 146.423 194.662 212.549 1.00 0.00 H ATOM 6411 N TYR A 396 141.076 194.229 214.621 1.00 0.00 N ATOM 6412 CA TYR A 396 139.921 195.084 214.817 1.00 0.00 C ATOM 6413 C TYR A 396 139.186 194.785 216.101 1.00 0.00 C ATOM 6414 O TYR A 396 139.009 195.738 216.855 1.00 0.00 O ATOM 6415 CB TYR A 396 138.992 194.959 213.664 1.00 0.00 C ATOM 6416 CG TYR A 396 137.904 195.790 213.739 1.00 0.00 C ATOM 6417 CD1 TYR A 396 138.051 197.127 213.500 1.00 0.00 C ATOM 6418 CD2 TYR A 396 136.669 195.281 214.052 1.00 0.00 C ATOM 6419 CE1 TYR A 396 136.998 197.933 213.572 1.00 0.00 C ATOM 6420 CE2 TYR A 396 135.616 196.094 214.122 1.00 0.00 C ATOM 6421 CZ TYR A 396 135.771 197.417 213.885 1.00 0.00 C ATOM 6422 OH TYR A 396 134.731 198.228 213.954 1.00 0.00 O ATOM 6423 H TYR A 396 141.189 193.779 213.722 1.00 0.00 H ATOM 6424 HA TYR A 396 140.264 196.112 214.883 1.00 0.00 H ATOM 6425 1HB TYR A 396 139.525 195.178 212.742 1.00 0.00 H ATOM 6426 2HB TYR A 396 138.636 193.945 213.597 1.00 0.00 H ATOM 6427 HD1 TYR A 396 139.028 197.530 213.252 1.00 0.00 H ATOM 6428 HD2 TYR A 396 136.552 194.212 214.244 1.00 0.00 H ATOM 6429 HE1 TYR A 396 137.115 198.993 213.383 1.00 0.00 H ATOM 6430 HE2 TYR A 396 134.636 195.694 214.372 1.00 0.00 H ATOM 6431 HH TYR A 396 133.948 197.723 214.190 1.00 0.00 H ATOM 6432 N ASN A 397 138.929 193.530 216.376 1.00 0.00 N ATOM 6433 CA ASN A 397 138.179 193.061 217.515 1.00 0.00 C ATOM 6434 C ASN A 397 139.003 193.420 218.743 1.00 0.00 C ATOM 6435 O ASN A 397 138.412 193.887 219.717 1.00 0.00 O ATOM 6436 CB ASN A 397 137.899 191.576 217.438 1.00 0.00 C ATOM 6437 CG ASN A 397 136.800 191.247 216.473 1.00 0.00 C ATOM 6438 OD1 ASN A 397 136.031 192.126 216.065 1.00 0.00 O ATOM 6439 ND2 ASN A 397 136.707 190.002 216.100 1.00 0.00 N ATOM 6440 H ASN A 397 139.034 192.914 215.584 1.00 0.00 H ATOM 6441 HA ASN A 397 137.221 193.583 217.544 1.00 0.00 H ATOM 6442 1HB ASN A 397 138.797 191.055 217.134 1.00 0.00 H ATOM 6443 2HB ASN A 397 137.624 191.205 218.425 1.00 0.00 H ATOM 6444 1HD2 ASN A 397 135.991 189.723 215.458 1.00 0.00 H ATOM 6445 2HD2 ASN A 397 137.350 189.324 216.456 1.00 0.00 H ATOM 6446 N LYS A 398 140.326 193.346 218.586 1.00 0.00 N ATOM 6447 CA LYS A 398 141.162 193.731 219.714 1.00 0.00 C ATOM 6448 C LYS A 398 141.029 195.246 219.954 1.00 0.00 C ATOM 6449 O LYS A 398 140.843 195.613 221.109 1.00 0.00 O ATOM 6450 CB LYS A 398 142.626 193.352 219.466 1.00 0.00 C ATOM 6451 CG LYS A 398 143.534 193.531 220.670 1.00 0.00 C ATOM 6452 CD LYS A 398 143.188 192.540 221.770 1.00 0.00 C ATOM 6453 CE LYS A 398 143.349 191.094 221.283 1.00 0.00 C ATOM 6454 NZ LYS A 398 143.176 190.114 222.383 1.00 0.00 N ATOM 6455 H LYS A 398 140.680 192.846 217.782 1.00 0.00 H ATOM 6456 HA LYS A 398 140.811 193.206 220.603 1.00 0.00 H ATOM 6457 1HB LYS A 398 142.683 192.307 219.156 1.00 0.00 H ATOM 6458 2HB LYS A 398 143.023 193.954 218.656 1.00 0.00 H ATOM 6459 1HG LYS A 398 144.563 193.383 220.371 1.00 0.00 H ATOM 6460 2HG LYS A 398 143.429 194.547 221.058 1.00 0.00 H ATOM 6461 1HD LYS A 398 143.844 192.703 222.628 1.00 0.00 H ATOM 6462 2HD LYS A 398 142.157 192.695 222.087 1.00 0.00 H ATOM 6463 1HE LYS A 398 142.610 190.887 220.510 1.00 0.00 H ATOM 6464 2HE LYS A 398 144.343 190.965 220.850 1.00 0.00 H ATOM 6465 1HZ LYS A 398 143.291 189.178 222.022 1.00 0.00 H ATOM 6466 2HZ LYS A 398 143.870 190.285 223.098 1.00 0.00 H ATOM 6467 3HZ LYS A 398 142.252 190.211 222.780 1.00 0.00 H ATOM 6468 N ILE A 399 140.908 196.025 218.860 1.00 0.00 N ATOM 6469 CA ILE A 399 140.810 197.468 219.151 1.00 0.00 C ATOM 6470 C ILE A 399 139.489 197.732 219.900 1.00 0.00 C ATOM 6471 O ILE A 399 139.470 198.005 221.085 1.00 0.00 O ATOM 6472 CB ILE A 399 140.868 198.312 217.863 1.00 0.00 C ATOM 6473 CG1 ILE A 399 142.212 198.104 217.146 1.00 0.00 C ATOM 6474 CG2 ILE A 399 140.650 199.786 218.182 1.00 0.00 C ATOM 6475 CD1 ILE A 399 142.212 198.555 215.708 1.00 0.00 C ATOM 6476 H ILE A 399 141.081 195.661 217.934 1.00 0.00 H ATOM 6477 HA ILE A 399 141.651 197.756 219.776 1.00 0.00 H ATOM 6478 HB ILE A 399 140.099 197.984 217.183 1.00 0.00 H ATOM 6479 1HG1 ILE A 399 142.993 198.650 217.675 1.00 0.00 H ATOM 6480 2HG1 ILE A 399 142.477 197.055 217.171 1.00 0.00 H ATOM 6481 1HG2 ILE A 399 140.695 200.367 217.264 1.00 0.00 H ATOM 6482 2HG2 ILE A 399 139.675 199.917 218.647 1.00 0.00 H ATOM 6483 3HG2 ILE A 399 141.428 200.129 218.866 1.00 0.00 H ATOM 6484 1HD1 ILE A 399 143.194 198.376 215.270 1.00 0.00 H ATOM 6485 2HD1 ILE A 399 141.465 198.001 215.156 1.00 0.00 H ATOM 6486 3HD1 ILE A 399 141.982 199.620 215.660 1.00 0.00 H ATOM 6487 N MET A 400 138.430 196.989 219.491 1.00 0.00 N ATOM 6488 CA MET A 400 137.241 197.398 220.274 1.00 0.00 C ATOM 6489 C MET A 400 137.289 197.068 221.771 1.00 0.00 C ATOM 6490 O MET A 400 136.787 197.839 222.588 1.00 0.00 O ATOM 6491 CB MET A 400 135.994 196.769 219.675 1.00 0.00 C ATOM 6492 CG MET A 400 135.626 197.293 218.356 1.00 0.00 C ATOM 6493 SD MET A 400 135.204 199.019 218.406 1.00 0.00 S ATOM 6494 CE MET A 400 134.720 199.284 216.774 1.00 0.00 C ATOM 6495 H MET A 400 138.426 196.491 218.612 1.00 0.00 H ATOM 6496 HA MET A 400 137.164 198.484 220.231 1.00 0.00 H ATOM 6497 1HB MET A 400 136.140 195.694 219.580 1.00 0.00 H ATOM 6498 2HB MET A 400 135.149 196.925 220.345 1.00 0.00 H ATOM 6499 1HG MET A 400 136.462 197.158 217.664 1.00 0.00 H ATOM 6500 2HG MET A 400 134.775 196.740 217.971 1.00 0.00 H ATOM 6501 1HE MET A 400 134.432 200.301 216.649 1.00 0.00 H ATOM 6502 2HE MET A 400 135.542 199.061 216.116 1.00 0.00 H ATOM 6503 3HE MET A 400 133.875 198.636 216.534 1.00 0.00 H ATOM 6504 N HIS A 401 138.032 196.030 222.126 1.00 0.00 N ATOM 6505 CA HIS A 401 138.139 195.605 223.511 1.00 0.00 C ATOM 6506 C HIS A 401 139.385 196.138 224.229 1.00 0.00 C ATOM 6507 O HIS A 401 139.515 195.944 225.438 1.00 0.00 O ATOM 6508 CB HIS A 401 138.130 194.074 223.586 1.00 0.00 C ATOM 6509 CG HIS A 401 136.835 193.453 223.132 1.00 0.00 C ATOM 6510 ND1 HIS A 401 135.638 193.657 223.794 1.00 0.00 N ATOM 6511 CD2 HIS A 401 136.548 192.637 222.092 1.00 0.00 C ATOM 6512 CE1 HIS A 401 134.677 192.991 223.173 1.00 0.00 C ATOM 6513 NE2 HIS A 401 135.203 192.366 222.140 1.00 0.00 N ATOM 6514 H HIS A 401 138.303 195.433 221.354 1.00 0.00 H ATOM 6515 HA HIS A 401 137.293 195.997 224.074 1.00 0.00 H ATOM 6516 1HB HIS A 401 138.933 193.676 222.970 1.00 0.00 H ATOM 6517 2HB HIS A 401 138.317 193.763 224.602 1.00 0.00 H ATOM 6518 HD2 HIS A 401 137.253 192.266 221.357 1.00 0.00 H ATOM 6519 HE1 HIS A 401 133.628 192.965 223.467 1.00 0.00 H ATOM 6520 HE2 HIS A 401 134.704 191.780 221.486 1.00 0.00 H ATOM 6521 N LEU A 402 140.271 196.846 223.512 1.00 0.00 N ATOM 6522 CA LEU A 402 141.495 197.488 223.961 1.00 0.00 C ATOM 6523 C LEU A 402 141.224 198.598 224.992 1.00 0.00 C ATOM 6524 O LEU A 402 140.436 199.510 224.746 1.00 0.00 O ATOM 6525 CB LEU A 402 142.248 198.079 222.749 1.00 0.00 C ATOM 6526 CG LEU A 402 143.600 198.687 223.047 1.00 0.00 C ATOM 6527 CD1 LEU A 402 144.554 197.595 223.505 1.00 0.00 C ATOM 6528 CD2 LEU A 402 144.135 199.399 221.785 1.00 0.00 C ATOM 6529 H LEU A 402 140.053 196.816 222.533 1.00 0.00 H ATOM 6530 HA LEU A 402 142.127 196.736 224.433 1.00 0.00 H ATOM 6531 1HB LEU A 402 142.394 197.296 222.018 1.00 0.00 H ATOM 6532 2HB LEU A 402 141.629 198.854 222.300 1.00 0.00 H ATOM 6533 HG LEU A 402 143.507 199.387 223.834 1.00 0.00 H ATOM 6534 1HD1 LEU A 402 145.512 198.024 223.717 1.00 0.00 H ATOM 6535 2HD1 LEU A 402 144.160 197.122 224.408 1.00 0.00 H ATOM 6536 3HD1 LEU A 402 144.658 196.847 222.717 1.00 0.00 H ATOM 6537 1HD2 LEU A 402 145.112 199.839 222.001 1.00 0.00 H ATOM 6538 2HD2 LEU A 402 144.233 198.676 220.972 1.00 0.00 H ATOM 6539 3HD2 LEU A 402 143.440 200.185 221.489 1.00 0.00 H ATOM 6540 N SER A 403 141.897 198.512 226.125 1.00 0.00 N ATOM 6541 CA SER A 403 141.729 199.488 227.203 1.00 0.00 C ATOM 6542 C SER A 403 142.280 200.847 226.696 1.00 0.00 C ATOM 6543 O SER A 403 143.248 200.868 225.940 1.00 0.00 O ATOM 6544 CB SER A 403 142.460 199.055 228.458 1.00 0.00 C ATOM 6545 OG SER A 403 143.843 199.054 228.258 1.00 0.00 O ATOM 6546 H SER A 403 142.555 197.755 226.245 1.00 0.00 H ATOM 6547 HA SER A 403 140.669 199.564 227.445 1.00 0.00 H ATOM 6548 1HB SER A 403 142.208 199.731 229.277 1.00 0.00 H ATOM 6549 2HB SER A 403 142.131 198.060 228.745 1.00 0.00 H ATOM 6550 HG SER A 403 144.077 199.953 228.017 1.00 0.00 H ATOM 6551 N THR A 404 141.689 201.966 227.139 1.00 0.00 N ATOM 6552 CA THR A 404 142.231 203.211 226.560 1.00 0.00 C ATOM 6553 C THR A 404 143.462 203.744 227.276 1.00 0.00 C ATOM 6554 O THR A 404 144.093 204.631 226.712 1.00 0.00 O ATOM 6555 CB THR A 404 141.152 204.311 226.545 1.00 0.00 C ATOM 6556 OG1 THR A 404 140.713 204.573 227.883 1.00 0.00 O ATOM 6557 CG2 THR A 404 139.979 203.886 225.712 1.00 0.00 C ATOM 6558 H THR A 404 140.952 201.977 227.829 1.00 0.00 H ATOM 6559 HA THR A 404 142.543 203.005 225.537 1.00 0.00 H ATOM 6560 HB THR A 404 141.572 205.227 226.129 1.00 0.00 H ATOM 6561 HG1 THR A 404 141.461 204.854 228.416 1.00 0.00 H ATOM 6562 1HG2 THR A 404 139.231 204.672 225.712 1.00 0.00 H ATOM 6563 2HG2 THR A 404 140.305 203.699 224.698 1.00 0.00 H ATOM 6564 3HG2 THR A 404 139.550 202.978 226.127 1.00 0.00 H ATOM 6565 N SER A 405 143.794 203.178 228.428 1.00 0.00 N ATOM 6566 CA SER A 405 144.968 203.546 229.216 1.00 0.00 C ATOM 6567 C SER A 405 146.245 203.218 228.505 1.00 0.00 C ATOM 6568 O SER A 405 147.107 204.082 228.528 1.00 0.00 O ATOM 6569 CB SER A 405 144.939 202.841 230.549 1.00 0.00 C ATOM 6570 OG SER A 405 143.891 203.296 231.329 1.00 0.00 O ATOM 6571 H SER A 405 143.153 202.496 228.805 1.00 0.00 H ATOM 6572 HA SER A 405 144.944 204.623 229.391 1.00 0.00 H ATOM 6573 1HB SER A 405 144.838 201.766 230.389 1.00 0.00 H ATOM 6574 2HB SER A 405 145.878 203.007 231.066 1.00 0.00 H ATOM 6575 HG SER A 405 144.266 203.460 232.209 1.00 0.00 H ATOM 6576 N ASN A 406 146.311 202.091 227.841 1.00 0.00 N ATOM 6577 CA ASN A 406 147.413 201.557 227.076 1.00 0.00 C ATOM 6578 C ASN A 406 147.525 202.330 225.745 1.00 0.00 C ATOM 6579 O ASN A 406 148.560 202.871 225.335 1.00 0.00 O ATOM 6580 CB ASN A 406 147.244 200.079 226.830 1.00 0.00 C ATOM 6581 CG ASN A 406 147.482 199.256 228.067 1.00 0.00 C ATOM 6582 OD1 ASN A 406 148.158 199.700 229.003 1.00 0.00 O ATOM 6583 ND2 ASN A 406 146.943 198.068 228.087 1.00 0.00 N ATOM 6584 H ASN A 406 145.490 201.510 227.928 1.00 0.00 H ATOM 6585 HA ASN A 406 148.334 201.696 227.645 1.00 0.00 H ATOM 6586 1HB ASN A 406 146.233 199.883 226.465 1.00 0.00 H ATOM 6587 2HB ASN A 406 147.930 199.764 226.067 1.00 0.00 H ATOM 6588 1HD2 ASN A 406 147.067 197.476 228.884 1.00 0.00 H ATOM 6589 2HD2 ASN A 406 146.403 197.750 227.307 1.00 0.00 H ATOM 6590 N LEU A 407 146.331 202.589 225.190 1.00 0.00 N ATOM 6591 CA LEU A 407 146.297 203.295 223.905 1.00 0.00 C ATOM 6592 C LEU A 407 146.767 204.739 224.200 1.00 0.00 C ATOM 6593 O LEU A 407 147.677 205.228 223.531 1.00 0.00 O ATOM 6594 CB LEU A 407 144.879 203.289 223.293 1.00 0.00 C ATOM 6595 CG LEU A 407 144.739 203.966 221.947 1.00 0.00 C ATOM 6596 CD1 LEU A 407 145.630 203.303 220.964 1.00 0.00 C ATOM 6597 CD2 LEU A 407 143.290 203.904 221.499 1.00 0.00 C ATOM 6598 H LEU A 407 145.480 202.208 225.578 1.00 0.00 H ATOM 6599 HA LEU A 407 146.967 202.796 223.211 1.00 0.00 H ATOM 6600 1HB LEU A 407 144.555 202.254 223.178 1.00 0.00 H ATOM 6601 2HB LEU A 407 144.200 203.785 223.983 1.00 0.00 H ATOM 6602 HG LEU A 407 145.049 205.007 222.029 1.00 0.00 H ATOM 6603 1HD1 LEU A 407 145.529 203.791 219.993 1.00 0.00 H ATOM 6604 2HD1 LEU A 407 146.643 203.378 221.296 1.00 0.00 H ATOM 6605 3HD1 LEU A 407 145.356 202.265 220.875 1.00 0.00 H ATOM 6606 1HD2 LEU A 407 143.188 204.390 220.534 1.00 0.00 H ATOM 6607 2HD2 LEU A 407 142.979 202.860 221.415 1.00 0.00 H ATOM 6608 3HD2 LEU A 407 142.661 204.412 222.230 1.00 0.00 H ATOM 6609 N SER A 408 146.273 205.331 225.294 1.00 0.00 N ATOM 6610 CA SER A 408 146.646 206.718 225.570 1.00 0.00 C ATOM 6611 C SER A 408 147.969 206.966 226.284 1.00 0.00 C ATOM 6612 O SER A 408 148.671 207.900 225.947 1.00 0.00 O ATOM 6613 CB SER A 408 145.529 207.344 226.383 1.00 0.00 C ATOM 6614 OG SER A 408 144.332 207.369 225.656 1.00 0.00 O ATOM 6615 H SER A 408 145.484 204.879 225.727 1.00 0.00 H ATOM 6616 HA SER A 408 146.752 207.228 224.625 1.00 0.00 H ATOM 6617 1HB SER A 408 145.387 206.776 227.306 1.00 0.00 H ATOM 6618 2HB SER A 408 145.806 208.352 226.660 1.00 0.00 H ATOM 6619 HG SER A 408 144.100 206.450 225.496 1.00 0.00 H ATOM 6620 N MET A 409 148.330 206.131 227.203 1.00 0.00 N ATOM 6621 CA MET A 409 149.495 206.424 228.004 1.00 0.00 C ATOM 6622 C MET A 409 150.708 205.553 227.816 1.00 0.00 C ATOM 6623 O MET A 409 151.777 205.972 228.255 1.00 0.00 O ATOM 6624 CB MET A 409 149.087 206.391 229.473 1.00 0.00 C ATOM 6625 CG MET A 409 148.011 207.393 229.848 1.00 0.00 C ATOM 6626 SD MET A 409 147.478 207.232 231.573 1.00 0.00 S ATOM 6627 CE MET A 409 148.913 207.867 232.431 1.00 0.00 C ATOM 6628 H MET A 409 147.716 205.384 227.462 1.00 0.00 H ATOM 6629 HA MET A 409 149.843 207.423 227.741 1.00 0.00 H ATOM 6630 1HB MET A 409 148.722 205.400 229.725 1.00 0.00 H ATOM 6631 2HB MET A 409 149.961 206.587 230.098 1.00 0.00 H ATOM 6632 1HG MET A 409 148.386 208.401 229.696 1.00 0.00 H ATOM 6633 2HG MET A 409 147.141 207.252 229.204 1.00 0.00 H ATOM 6634 1HE MET A 409 148.738 207.834 233.509 1.00 0.00 H ATOM 6635 2HE MET A 409 149.786 207.257 232.184 1.00 0.00 H ATOM 6636 3HE MET A 409 149.093 208.900 232.124 1.00 0.00 H ATOM 6637 N GLY A 410 150.607 204.340 227.260 1.00 0.00 N ATOM 6638 CA GLY A 410 151.869 203.633 227.331 1.00 0.00 C ATOM 6639 C GLY A 410 152.372 202.851 226.128 1.00 0.00 C ATOM 6640 O GLY A 410 153.546 202.478 226.124 1.00 0.00 O ATOM 6641 H GLY A 410 149.799 203.957 226.797 1.00 0.00 H ATOM 6642 1HA GLY A 410 152.650 204.337 227.559 1.00 0.00 H ATOM 6643 2HA GLY A 410 151.820 202.913 228.147 1.00 0.00 H ATOM 6644 N GLU A 411 151.552 202.564 225.113 1.00 0.00 N ATOM 6645 CA GLU A 411 152.202 201.868 224.001 1.00 0.00 C ATOM 6646 C GLU A 411 151.778 202.233 222.572 1.00 0.00 C ATOM 6647 O GLU A 411 152.609 202.659 221.770 1.00 0.00 O ATOM 6648 CB GLU A 411 152.000 200.349 224.164 1.00 0.00 C ATOM 6649 CG GLU A 411 152.772 199.500 223.160 1.00 0.00 C ATOM 6650 CD GLU A 411 152.642 198.023 223.418 1.00 0.00 C ATOM 6651 OE1 GLU A 411 151.951 197.659 224.338 1.00 0.00 O ATOM 6652 OE2 GLU A 411 153.235 197.259 222.692 1.00 0.00 O ATOM 6653 H GLU A 411 150.567 202.802 225.120 1.00 0.00 H ATOM 6654 HA GLU A 411 153.266 202.108 224.032 1.00 0.00 H ATOM 6655 1HB GLU A 411 152.305 200.048 225.155 1.00 0.00 H ATOM 6656 2HB GLU A 411 150.951 200.112 224.062 1.00 0.00 H ATOM 6657 1HG GLU A 411 152.402 199.715 222.158 1.00 0.00 H ATOM 6658 2HG GLU A 411 153.823 199.779 223.197 1.00 0.00 H ATOM 6659 N MET A 412 150.507 202.057 222.242 1.00 0.00 N ATOM 6660 CA MET A 412 150.031 202.205 220.866 1.00 0.00 C ATOM 6661 C MET A 412 149.726 203.649 220.455 1.00 0.00 C ATOM 6662 O MET A 412 149.350 204.493 221.265 1.00 0.00 O ATOM 6663 CB MET A 412 148.786 201.343 220.662 1.00 0.00 C ATOM 6664 CG MET A 412 149.077 199.864 220.393 1.00 0.00 C ATOM 6665 SD MET A 412 149.456 198.969 221.857 1.00 0.00 S ATOM 6666 CE MET A 412 147.883 198.925 222.632 1.00 0.00 C ATOM 6667 H MET A 412 149.854 201.799 222.968 1.00 0.00 H ATOM 6668 HA MET A 412 150.816 201.860 220.194 1.00 0.00 H ATOM 6669 1HB MET A 412 148.159 201.402 221.539 1.00 0.00 H ATOM 6670 2HB MET A 412 148.215 201.725 219.828 1.00 0.00 H ATOM 6671 1HG MET A 412 148.218 199.407 219.926 1.00 0.00 H ATOM 6672 2HG MET A 412 149.922 199.779 219.710 1.00 0.00 H ATOM 6673 1HE MET A 412 147.958 198.393 223.567 1.00 0.00 H ATOM 6674 2HE MET A 412 147.539 199.944 222.819 1.00 0.00 H ATOM 6675 3HE MET A 412 147.181 198.422 221.989 1.00 0.00 H ATOM 6676 N THR A 413 149.872 203.886 219.158 1.00 0.00 N ATOM 6677 CA THR A 413 149.459 205.126 218.488 1.00 0.00 C ATOM 6678 C THR A 413 148.526 204.633 217.398 1.00 0.00 C ATOM 6679 O THR A 413 148.799 203.534 216.921 1.00 0.00 O ATOM 6680 CB THR A 413 150.638 205.922 217.909 1.00 0.00 C ATOM 6681 OG1 THR A 413 151.341 205.114 216.945 1.00 0.00 O ATOM 6682 CG2 THR A 413 151.592 206.331 219.010 1.00 0.00 C ATOM 6683 H THR A 413 150.271 203.149 218.596 1.00 0.00 H ATOM 6684 HA THR A 413 148.989 205.787 219.216 1.00 0.00 H ATOM 6685 HB THR A 413 150.263 206.817 217.408 1.00 0.00 H ATOM 6686 HG1 THR A 413 151.714 204.347 217.385 1.00 0.00 H ATOM 6687 1HG2 THR A 413 152.404 206.882 218.591 1.00 0.00 H ATOM 6688 2HG2 THR A 413 151.067 206.950 219.732 1.00 0.00 H ATOM 6689 3HG2 THR A 413 151.976 205.441 219.507 1.00 0.00 H ATOM 6690 N ALA A 414 147.635 205.498 216.879 1.00 0.00 N ATOM 6691 CA ALA A 414 146.769 205.151 215.750 1.00 0.00 C ATOM 6692 C ALA A 414 147.656 204.849 214.562 1.00 0.00 C ATOM 6693 O ALA A 414 147.302 203.949 213.804 1.00 0.00 O ATOM 6694 CB ALA A 414 145.792 206.274 215.431 1.00 0.00 C ATOM 6695 H ALA A 414 147.497 206.383 217.347 1.00 0.00 H ATOM 6696 HA ALA A 414 146.197 204.273 216.008 1.00 0.00 H ATOM 6697 1HB ALA A 414 145.186 205.996 214.567 1.00 0.00 H ATOM 6698 2HB ALA A 414 145.141 206.445 216.290 1.00 0.00 H ATOM 6699 3HB ALA A 414 146.344 207.184 215.208 1.00 0.00 H ATOM 6700 N GLY A 415 148.809 205.524 214.502 1.00 0.00 N ATOM 6701 CA GLY A 415 149.852 205.415 213.502 1.00 0.00 C ATOM 6702 C GLY A 415 150.308 203.982 213.407 1.00 0.00 C ATOM 6703 O GLY A 415 150.097 203.380 212.354 1.00 0.00 O ATOM 6704 H GLY A 415 148.916 206.244 215.203 1.00 0.00 H ATOM 6705 1HA GLY A 415 149.475 205.761 212.540 1.00 0.00 H ATOM 6706 2HA GLY A 415 150.685 206.064 213.770 1.00 0.00 H ATOM 6707 N GLN A 416 150.692 203.416 214.554 1.00 0.00 N ATOM 6708 CA GLN A 416 151.213 202.072 214.731 1.00 0.00 C ATOM 6709 C GLN A 416 150.135 201.054 214.418 1.00 0.00 C ATOM 6710 O GLN A 416 150.455 200.139 213.661 1.00 0.00 O ATOM 6711 CB GLN A 416 151.731 201.860 216.159 1.00 0.00 C ATOM 6712 CG GLN A 416 152.354 200.503 216.397 1.00 0.00 C ATOM 6713 CD GLN A 416 153.635 200.315 215.625 1.00 0.00 C ATOM 6714 OE1 GLN A 416 154.564 201.118 215.734 1.00 0.00 O ATOM 6715 NE2 GLN A 416 153.699 199.252 214.837 1.00 0.00 N ATOM 6716 H GLN A 416 150.738 204.035 215.358 1.00 0.00 H ATOM 6717 HA GLN A 416 152.041 201.927 214.041 1.00 0.00 H ATOM 6718 1HB GLN A 416 152.477 202.618 216.391 1.00 0.00 H ATOM 6719 2HB GLN A 416 150.906 201.982 216.867 1.00 0.00 H ATOM 6720 1HG GLN A 416 152.575 200.397 217.458 1.00 0.00 H ATOM 6721 2HG GLN A 416 151.648 199.728 216.082 1.00 0.00 H ATOM 6722 1HE2 GLN A 416 154.525 199.075 214.300 1.00 0.00 H ATOM 6723 2HE2 GLN A 416 152.922 198.626 214.778 1.00 0.00 H ATOM 6724 N ILE A 417 148.898 201.293 214.840 1.00 0.00 N ATOM 6725 CA ILE A 417 147.875 200.294 214.634 1.00 0.00 C ATOM 6726 C ILE A 417 147.477 200.250 213.183 1.00 0.00 C ATOM 6727 O ILE A 417 147.464 199.155 212.621 1.00 0.00 O ATOM 6728 CB ILE A 417 146.641 200.579 215.513 1.00 0.00 C ATOM 6729 CG1 ILE A 417 146.985 200.393 216.984 1.00 0.00 C ATOM 6730 CG2 ILE A 417 145.470 199.664 215.109 1.00 0.00 C ATOM 6731 CD1 ILE A 417 145.918 200.868 217.918 1.00 0.00 C ATOM 6732 H ILE A 417 148.735 202.051 215.488 1.00 0.00 H ATOM 6733 HA ILE A 417 148.277 199.322 214.919 1.00 0.00 H ATOM 6734 HB ILE A 417 146.340 201.612 215.390 1.00 0.00 H ATOM 6735 1HG1 ILE A 417 147.168 199.344 217.182 1.00 0.00 H ATOM 6736 2HG1 ILE A 417 147.896 200.929 217.212 1.00 0.00 H ATOM 6737 1HG2 ILE A 417 144.608 199.877 215.739 1.00 0.00 H ATOM 6738 2HG2 ILE A 417 145.211 199.845 214.066 1.00 0.00 H ATOM 6739 3HG2 ILE A 417 145.762 198.620 215.234 1.00 0.00 H ATOM 6740 1HD1 ILE A 417 146.232 200.704 218.931 1.00 0.00 H ATOM 6741 2HD1 ILE A 417 145.745 201.919 217.761 1.00 0.00 H ATOM 6742 3HD1 ILE A 417 144.999 200.315 217.731 1.00 0.00 H ATOM 6743 N CYS A 418 147.310 201.435 212.577 1.00 0.00 N ATOM 6744 CA CYS A 418 146.935 201.404 211.182 1.00 0.00 C ATOM 6745 C CYS A 418 148.091 200.933 210.284 1.00 0.00 C ATOM 6746 O CYS A 418 147.774 200.241 209.327 1.00 0.00 O ATOM 6747 CB CYS A 418 146.472 202.794 210.743 1.00 0.00 C ATOM 6748 SG CYS A 418 144.892 203.317 211.480 1.00 0.00 S ATOM 6749 H CYS A 418 147.293 202.293 213.110 1.00 0.00 H ATOM 6750 HA CYS A 418 146.112 200.699 211.063 1.00 0.00 H ATOM 6751 1HB CYS A 418 147.230 203.532 211.012 1.00 0.00 H ATOM 6752 2HB CYS A 418 146.363 202.816 209.658 1.00 0.00 H ATOM 6753 HG CYS A 418 144.170 202.313 210.985 1.00 0.00 H ATOM 6754 N ASN A 419 149.344 201.076 210.763 1.00 0.00 N ATOM 6755 CA ASN A 419 150.571 200.645 210.091 1.00 0.00 C ATOM 6756 C ASN A 419 150.594 199.131 210.038 1.00 0.00 C ATOM 6757 O ASN A 419 150.884 198.647 208.948 1.00 0.00 O ATOM 6758 CB ASN A 419 151.811 201.181 210.789 1.00 0.00 C ATOM 6759 CG ASN A 419 153.090 200.854 210.038 1.00 0.00 C ATOM 6760 OD1 ASN A 419 153.253 201.227 208.870 1.00 0.00 O ATOM 6761 ND2 ASN A 419 153.992 200.167 210.693 1.00 0.00 N ATOM 6762 H ASN A 419 149.480 201.809 211.443 1.00 0.00 H ATOM 6763 HA ASN A 419 150.561 201.024 209.068 1.00 0.00 H ATOM 6764 1HB ASN A 419 151.732 202.263 210.892 1.00 0.00 H ATOM 6765 2HB ASN A 419 151.874 200.770 211.770 1.00 0.00 H ATOM 6766 1HD2 ASN A 419 154.854 199.923 210.248 1.00 0.00 H ATOM 6767 2HD2 ASN A 419 153.818 199.886 211.637 1.00 0.00 H ATOM 6768 N LEU A 420 150.215 198.457 211.129 1.00 0.00 N ATOM 6769 CA LEU A 420 150.164 197.010 211.205 1.00 0.00 C ATOM 6770 C LEU A 420 149.112 196.554 210.238 1.00 0.00 C ATOM 6771 O LEU A 420 149.260 195.607 209.463 1.00 0.00 O ATOM 6772 CB LEU A 420 149.831 196.545 212.640 1.00 0.00 C ATOM 6773 CG LEU A 420 150.944 196.781 213.706 1.00 0.00 C ATOM 6774 CD1 LEU A 420 150.392 196.474 215.093 1.00 0.00 C ATOM 6775 CD2 LEU A 420 152.141 195.908 213.391 1.00 0.00 C ATOM 6776 H LEU A 420 150.170 199.063 211.939 1.00 0.00 H ATOM 6777 HA LEU A 420 151.142 196.612 210.949 1.00 0.00 H ATOM 6778 1HB LEU A 420 148.936 197.067 212.975 1.00 0.00 H ATOM 6779 2HB LEU A 420 149.617 195.478 212.617 1.00 0.00 H ATOM 6780 HG LEU A 420 151.245 197.821 213.691 1.00 0.00 H ATOM 6781 1HD1 LEU A 420 151.170 196.639 215.840 1.00 0.00 H ATOM 6782 2HD1 LEU A 420 149.545 197.130 215.301 1.00 0.00 H ATOM 6783 3HD1 LEU A 420 150.065 195.434 215.132 1.00 0.00 H ATOM 6784 1HD2 LEU A 420 152.921 196.075 214.137 1.00 0.00 H ATOM 6785 2HD2 LEU A 420 151.843 194.864 213.407 1.00 0.00 H ATOM 6786 3HD2 LEU A 420 152.526 196.160 212.402 1.00 0.00 H ATOM 6787 N VAL A 421 148.024 197.308 210.217 1.00 0.00 N ATOM 6788 CA VAL A 421 147.076 196.737 209.283 1.00 0.00 C ATOM 6789 C VAL A 421 147.599 196.911 207.854 1.00 0.00 C ATOM 6790 O VAL A 421 147.583 195.975 207.068 1.00 0.00 O ATOM 6791 CB VAL A 421 145.712 197.408 209.424 1.00 0.00 C ATOM 6792 CG1 VAL A 421 144.811 196.932 208.401 1.00 0.00 C ATOM 6793 CG2 VAL A 421 145.158 197.149 210.784 1.00 0.00 C ATOM 6794 H VAL A 421 147.820 198.058 210.866 1.00 0.00 H ATOM 6795 HA VAL A 421 146.961 195.675 209.508 1.00 0.00 H ATOM 6796 HB VAL A 421 145.826 198.468 209.279 1.00 0.00 H ATOM 6797 1HG1 VAL A 421 143.893 197.394 208.507 1.00 0.00 H ATOM 6798 2HG1 VAL A 421 145.221 197.163 207.417 1.00 0.00 H ATOM 6799 3HG1 VAL A 421 144.686 195.851 208.499 1.00 0.00 H ATOM 6800 1HG2 VAL A 421 144.192 197.629 210.878 1.00 0.00 H ATOM 6801 2HG2 VAL A 421 145.048 196.088 210.931 1.00 0.00 H ATOM 6802 3HG2 VAL A 421 145.831 197.549 211.530 1.00 0.00 H ATOM 6803 N ALA A 422 148.170 198.090 207.580 1.00 0.00 N ATOM 6804 CA ALA A 422 148.604 198.323 206.217 1.00 0.00 C ATOM 6805 C ALA A 422 149.717 197.375 205.714 1.00 0.00 C ATOM 6806 O ALA A 422 149.477 196.618 204.772 1.00 0.00 O ATOM 6807 CB ALA A 422 149.053 199.772 206.093 1.00 0.00 C ATOM 6808 H ALA A 422 148.091 198.824 208.265 1.00 0.00 H ATOM 6809 HA ALA A 422 147.751 198.139 205.564 1.00 0.00 H ATOM 6810 1HB ALA A 422 149.325 199.981 205.060 1.00 0.00 H ATOM 6811 2HB ALA A 422 148.249 200.425 206.392 1.00 0.00 H ATOM 6812 3HB ALA A 422 149.912 199.941 206.735 1.00 0.00 H ATOM 6813 N ILE A 423 150.844 197.287 206.463 1.00 0.00 N ATOM 6814 CA ILE A 423 151.984 196.548 205.890 1.00 0.00 C ATOM 6815 C ILE A 423 152.455 195.307 206.664 1.00 0.00 C ATOM 6816 O ILE A 423 152.915 194.290 206.156 1.00 0.00 O ATOM 6817 CB ILE A 423 153.178 197.503 205.735 1.00 0.00 C ATOM 6818 CG1 ILE A 423 153.611 198.033 207.116 1.00 0.00 C ATOM 6819 CG2 ILE A 423 152.816 198.650 204.799 1.00 0.00 C ATOM 6820 CD1 ILE A 423 154.921 198.777 207.097 1.00 0.00 C ATOM 6821 H ILE A 423 150.920 197.828 207.312 1.00 0.00 H ATOM 6822 HA ILE A 423 151.688 196.172 204.916 1.00 0.00 H ATOM 6823 HB ILE A 423 154.026 196.960 205.321 1.00 0.00 H ATOM 6824 1HG1 ILE A 423 152.848 198.694 207.499 1.00 0.00 H ATOM 6825 2HG1 ILE A 423 153.703 197.199 207.808 1.00 0.00 H ATOM 6826 1HG2 ILE A 423 153.669 199.320 204.697 1.00 0.00 H ATOM 6827 2HG2 ILE A 423 152.550 198.251 203.821 1.00 0.00 H ATOM 6828 3HG2 ILE A 423 151.972 199.200 205.209 1.00 0.00 H ATOM 6829 1HD1 ILE A 423 155.159 199.119 208.106 1.00 0.00 H ATOM 6830 2HD1 ILE A 423 155.711 198.116 206.742 1.00 0.00 H ATOM 6831 3HD1 ILE A 423 154.841 199.638 206.433 1.00 0.00 H ATOM 6832 N ASP A 424 151.849 195.135 207.849 1.00 0.00 N ATOM 6833 CA ASP A 424 152.335 193.962 208.612 1.00 0.00 C ATOM 6834 C ASP A 424 151.534 192.898 207.903 1.00 0.00 C ATOM 6835 O ASP A 424 152.104 191.945 207.369 1.00 0.00 O ATOM 6836 CB ASP A 424 152.043 194.039 210.098 1.00 0.00 C ATOM 6837 CG ASP A 424 152.715 193.061 210.838 1.00 0.00 C ATOM 6838 OD1 ASP A 424 153.854 193.256 211.130 1.00 0.00 O ATOM 6839 OD2 ASP A 424 152.119 192.075 211.147 1.00 0.00 O ATOM 6840 H ASP A 424 151.016 195.605 208.165 1.00 0.00 H ATOM 6841 HA ASP A 424 153.421 193.901 208.535 1.00 0.00 H ATOM 6842 1HB ASP A 424 152.321 194.986 210.462 1.00 0.00 H ATOM 6843 2HB ASP A 424 150.975 193.927 210.265 1.00 0.00 H ATOM 6844 N THR A 425 150.261 193.183 207.851 1.00 0.00 N ATOM 6845 CA THR A 425 149.325 192.274 207.252 1.00 0.00 C ATOM 6846 C THR A 425 149.501 192.045 205.749 1.00 0.00 C ATOM 6847 O THR A 425 149.482 190.856 205.439 1.00 0.00 O ATOM 6848 CB THR A 425 147.913 192.762 207.520 1.00 0.00 C ATOM 6849 OG1 THR A 425 147.696 192.851 208.937 1.00 0.00 O ATOM 6850 CG2 THR A 425 146.961 191.870 206.953 1.00 0.00 C ATOM 6851 H THR A 425 149.966 194.026 208.335 1.00 0.00 H ATOM 6852 HA THR A 425 149.459 191.297 207.717 1.00 0.00 H ATOM 6853 HB THR A 425 147.785 193.726 207.094 1.00 0.00 H ATOM 6854 HG1 THR A 425 148.298 193.499 209.313 1.00 0.00 H ATOM 6855 1HG2 THR A 425 145.954 192.236 207.155 1.00 0.00 H ATOM 6856 2HG2 THR A 425 147.116 191.810 205.883 1.00 0.00 H ATOM 6857 3HG2 THR A 425 147.083 190.879 207.394 1.00 0.00 H ATOM 6858 N ASN A 426 149.809 193.065 204.929 1.00 0.00 N ATOM 6859 CA ASN A 426 150.021 192.719 203.530 1.00 0.00 C ATOM 6860 C ASN A 426 151.280 191.853 203.347 1.00 0.00 C ATOM 6861 O ASN A 426 151.203 190.953 202.517 1.00 0.00 O ATOM 6862 CB ASN A 426 150.101 193.978 202.692 1.00 0.00 C ATOM 6863 CG ASN A 426 148.755 194.593 202.450 1.00 0.00 C ATOM 6864 OD1 ASN A 426 147.723 193.920 202.565 1.00 0.00 O ATOM 6865 ND2 ASN A 426 148.743 195.859 202.117 1.00 0.00 N ATOM 6866 H ASN A 426 149.646 194.030 205.194 1.00 0.00 H ATOM 6867 HA ASN A 426 149.168 192.131 203.187 1.00 0.00 H ATOM 6868 1HB ASN A 426 150.736 194.707 203.192 1.00 0.00 H ATOM 6869 2HB ASN A 426 150.561 193.747 201.731 1.00 0.00 H ATOM 6870 1HD2 ASN A 426 147.872 196.321 201.943 1.00 0.00 H ATOM 6871 2HD2 ASN A 426 149.602 196.362 202.036 1.00 0.00 H ATOM 6872 N GLN A 427 152.323 192.065 204.184 1.00 0.00 N ATOM 6873 CA GLN A 427 153.573 191.297 204.118 1.00 0.00 C ATOM 6874 C GLN A 427 153.266 189.867 204.453 1.00 0.00 C ATOM 6875 O GLN A 427 153.741 189.027 203.704 1.00 0.00 O ATOM 6876 CB GLN A 427 154.623 191.837 205.067 1.00 0.00 C ATOM 6877 CG GLN A 427 155.938 191.151 204.968 1.00 0.00 C ATOM 6878 CD GLN A 427 156.594 191.372 203.639 1.00 0.00 C ATOM 6879 OE1 GLN A 427 156.843 192.509 203.236 1.00 0.00 O ATOM 6880 NE2 GLN A 427 156.886 190.283 202.937 1.00 0.00 N ATOM 6881 H GLN A 427 152.327 192.785 204.895 1.00 0.00 H ATOM 6882 HA GLN A 427 153.972 191.365 203.107 1.00 0.00 H ATOM 6883 1HB GLN A 427 154.779 192.898 204.871 1.00 0.00 H ATOM 6884 2HB GLN A 427 154.270 191.744 206.092 1.00 0.00 H ATOM 6885 1HG GLN A 427 156.597 191.539 205.745 1.00 0.00 H ATOM 6886 2HG GLN A 427 155.788 190.078 205.104 1.00 0.00 H ATOM 6887 1HE2 GLN A 427 157.325 190.367 202.042 1.00 0.00 H ATOM 6888 2HE2 GLN A 427 156.666 189.378 203.302 1.00 0.00 H ATOM 6889 N LEU A 428 152.340 189.641 205.359 1.00 0.00 N ATOM 6890 CA LEU A 428 151.992 188.281 205.694 1.00 0.00 C ATOM 6891 C LEU A 428 151.098 187.689 204.631 1.00 0.00 C ATOM 6892 O LEU A 428 151.307 186.503 204.396 1.00 0.00 O ATOM 6893 CB LEU A 428 151.305 188.238 207.043 1.00 0.00 C ATOM 6894 CG LEU A 428 152.166 188.603 208.224 1.00 0.00 C ATOM 6895 CD1 LEU A 428 151.321 188.630 209.472 1.00 0.00 C ATOM 6896 CD2 LEU A 428 153.293 187.608 208.353 1.00 0.00 C ATOM 6897 H LEU A 428 152.104 190.401 205.988 1.00 0.00 H ATOM 6898 HA LEU A 428 152.906 187.694 205.747 1.00 0.00 H ATOM 6899 1HB LEU A 428 150.461 188.924 207.023 1.00 0.00 H ATOM 6900 2HB LEU A 428 150.928 187.236 207.205 1.00 0.00 H ATOM 6901 HG LEU A 428 152.578 189.601 208.079 1.00 0.00 H ATOM 6902 1HD1 LEU A 428 151.941 188.893 210.323 1.00 0.00 H ATOM 6903 2HD1 LEU A 428 150.527 189.372 209.358 1.00 0.00 H ATOM 6904 3HD1 LEU A 428 150.882 187.650 209.634 1.00 0.00 H ATOM 6905 1HD2 LEU A 428 153.903 187.866 209.190 1.00 0.00 H ATOM 6906 2HD2 LEU A 428 152.881 186.607 208.499 1.00 0.00 H ATOM 6907 3HD2 LEU A 428 153.897 187.622 207.445 1.00 0.00 H ATOM 6908 N MET A 429 150.302 188.475 203.916 1.00 0.00 N ATOM 6909 CA MET A 429 149.493 187.881 202.863 1.00 0.00 C ATOM 6910 C MET A 429 150.491 187.231 201.856 1.00 0.00 C ATOM 6911 O MET A 429 150.282 186.088 201.441 1.00 0.00 O ATOM 6912 CB MET A 429 148.602 188.930 202.191 1.00 0.00 C ATOM 6913 CG MET A 429 147.715 188.382 201.066 1.00 0.00 C ATOM 6914 SD MET A 429 148.573 188.260 199.515 1.00 0.00 S ATOM 6915 CE MET A 429 148.830 189.973 199.140 1.00 0.00 C ATOM 6916 H MET A 429 150.139 189.400 204.288 1.00 0.00 H ATOM 6917 HA MET A 429 148.833 187.135 203.306 1.00 0.00 H ATOM 6918 1HB MET A 429 147.951 189.387 202.937 1.00 0.00 H ATOM 6919 2HB MET A 429 149.220 189.717 201.773 1.00 0.00 H ATOM 6920 1HG MET A 429 147.354 187.396 201.337 1.00 0.00 H ATOM 6921 2HG MET A 429 146.852 189.035 200.932 1.00 0.00 H ATOM 6922 1HE MET A 429 149.350 190.060 198.208 1.00 0.00 H ATOM 6923 2HE MET A 429 147.866 190.478 199.067 1.00 0.00 H ATOM 6924 3HE MET A 429 149.423 190.434 199.931 1.00 0.00 H ATOM 6925 N TRP A 430 151.546 188.035 201.536 1.00 0.00 N ATOM 6926 CA TRP A 430 152.579 187.680 200.530 1.00 0.00 C ATOM 6927 C TRP A 430 153.382 186.466 200.996 1.00 0.00 C ATOM 6928 O TRP A 430 153.678 185.610 200.163 1.00 0.00 O ATOM 6929 CB TRP A 430 153.525 188.859 200.282 1.00 0.00 C ATOM 6930 CG TRP A 430 152.909 189.956 199.501 1.00 0.00 C ATOM 6931 CD1 TRP A 430 152.655 191.221 199.935 1.00 0.00 C ATOM 6932 CD2 TRP A 430 152.460 189.897 198.129 1.00 0.00 C ATOM 6933 NE1 TRP A 430 152.077 191.955 198.931 1.00 0.00 N ATOM 6934 CE2 TRP A 430 151.951 191.164 197.818 1.00 0.00 C ATOM 6935 CE3 TRP A 430 152.448 188.889 197.153 1.00 0.00 C ATOM 6936 CZ2 TRP A 430 151.430 191.456 196.566 1.00 0.00 C ATOM 6937 CZ3 TRP A 430 151.928 189.181 195.898 1.00 0.00 C ATOM 6938 CH2 TRP A 430 151.432 190.433 195.610 1.00 0.00 C ATOM 6939 H TRP A 430 151.570 188.967 201.927 1.00 0.00 H ATOM 6940 HA TRP A 430 152.077 187.428 199.596 1.00 0.00 H ATOM 6941 1HB TRP A 430 153.857 189.259 201.224 1.00 0.00 H ATOM 6942 2HB TRP A 430 154.407 188.510 199.746 1.00 0.00 H ATOM 6943 HD1 TRP A 430 152.877 191.593 200.933 1.00 0.00 H ATOM 6944 HE1 TRP A 430 151.790 192.921 199.000 1.00 0.00 H ATOM 6945 HE3 TRP A 430 152.843 187.898 197.375 1.00 0.00 H ATOM 6946 HZ2 TRP A 430 151.032 192.441 196.320 1.00 0.00 H ATOM 6947 HZ3 TRP A 430 151.921 188.392 195.144 1.00 0.00 H ATOM 6948 HH2 TRP A 430 151.031 190.628 194.615 1.00 0.00 H ATOM 6949 N PHE A 431 153.594 186.431 202.298 1.00 0.00 N ATOM 6950 CA PHE A 431 154.322 185.353 202.940 1.00 0.00 C ATOM 6951 C PHE A 431 153.618 184.035 202.735 1.00 0.00 C ATOM 6952 O PHE A 431 154.270 183.153 202.183 1.00 0.00 O ATOM 6953 CB PHE A 431 154.476 185.637 204.440 1.00 0.00 C ATOM 6954 CG PHE A 431 155.073 184.545 205.188 1.00 0.00 C ATOM 6955 CD1 PHE A 431 156.358 184.170 204.965 1.00 0.00 C ATOM 6956 CD2 PHE A 431 154.321 183.874 206.146 1.00 0.00 C ATOM 6957 CE1 PHE A 431 156.917 183.142 205.672 1.00 0.00 C ATOM 6958 CE2 PHE A 431 154.876 182.845 206.857 1.00 0.00 C ATOM 6959 CZ PHE A 431 156.174 182.475 206.622 1.00 0.00 C ATOM 6960 H PHE A 431 153.444 187.277 202.822 1.00 0.00 H ATOM 6961 HA PHE A 431 155.312 185.290 202.493 1.00 0.00 H ATOM 6962 1HB PHE A 431 155.090 186.518 204.580 1.00 0.00 H ATOM 6963 2HB PHE A 431 153.527 185.842 204.860 1.00 0.00 H ATOM 6964 HD1 PHE A 431 156.943 184.700 204.213 1.00 0.00 H ATOM 6965 HD2 PHE A 431 153.287 184.170 206.332 1.00 0.00 H ATOM 6966 HE1 PHE A 431 157.908 182.861 205.491 1.00 0.00 H ATOM 6967 HE2 PHE A 431 154.286 182.319 207.609 1.00 0.00 H ATOM 6968 HZ PHE A 431 156.617 181.655 207.186 1.00 0.00 H ATOM 6969 N PHE A 432 152.336 183.994 203.023 1.00 0.00 N ATOM 6970 CA PHE A 432 151.553 182.775 202.964 1.00 0.00 C ATOM 6971 C PHE A 432 151.438 182.330 201.513 1.00 0.00 C ATOM 6972 O PHE A 432 151.530 181.149 201.193 1.00 0.00 O ATOM 6973 CB PHE A 432 150.179 182.999 203.563 1.00 0.00 C ATOM 6974 CG PHE A 432 150.206 183.237 205.014 1.00 0.00 C ATOM 6975 CD1 PHE A 432 149.679 184.402 205.548 1.00 0.00 C ATOM 6976 CD2 PHE A 432 150.759 182.301 205.863 1.00 0.00 C ATOM 6977 CE1 PHE A 432 149.704 184.626 206.900 1.00 0.00 C ATOM 6978 CE2 PHE A 432 150.784 182.523 207.222 1.00 0.00 C ATOM 6979 CZ PHE A 432 150.254 183.693 207.742 1.00 0.00 C ATOM 6980 H PHE A 432 151.927 184.827 203.424 1.00 0.00 H ATOM 6981 HA PHE A 432 152.060 182.005 203.543 1.00 0.00 H ATOM 6982 1HB PHE A 432 149.709 183.850 203.086 1.00 0.00 H ATOM 6983 2HB PHE A 432 149.552 182.128 203.370 1.00 0.00 H ATOM 6984 HD1 PHE A 432 149.241 185.143 204.880 1.00 0.00 H ATOM 6985 HD2 PHE A 432 151.177 181.380 205.454 1.00 0.00 H ATOM 6986 HE1 PHE A 432 149.286 185.547 207.308 1.00 0.00 H ATOM 6987 HE2 PHE A 432 151.220 181.782 207.889 1.00 0.00 H ATOM 6988 HZ PHE A 432 150.274 183.868 208.804 1.00 0.00 H ATOM 6989 N PHE A 433 151.414 183.316 200.637 1.00 0.00 N ATOM 6990 CA PHE A 433 151.412 182.998 199.213 1.00 0.00 C ATOM 6991 C PHE A 433 152.701 182.303 198.793 1.00 0.00 C ATOM 6992 O PHE A 433 152.655 181.244 198.169 1.00 0.00 O ATOM 6993 CB PHE A 433 151.221 184.267 198.381 1.00 0.00 C ATOM 6994 CG PHE A 433 151.456 184.070 196.939 1.00 0.00 C ATOM 6995 CD1 PHE A 433 151.114 182.892 196.332 1.00 0.00 C ATOM 6996 CD2 PHE A 433 152.026 185.078 196.177 1.00 0.00 C ATOM 6997 CE1 PHE A 433 151.332 182.706 194.987 1.00 0.00 C ATOM 6998 CE2 PHE A 433 152.244 184.895 194.833 1.00 0.00 C ATOM 6999 CZ PHE A 433 151.896 183.708 194.237 1.00 0.00 C ATOM 7000 H PHE A 433 151.130 184.235 200.955 1.00 0.00 H ATOM 7001 HA PHE A 433 150.589 182.312 199.015 1.00 0.00 H ATOM 7002 1HB PHE A 433 150.204 184.640 198.515 1.00 0.00 H ATOM 7003 2HB PHE A 433 151.885 185.021 198.726 1.00 0.00 H ATOM 7004 HD1 PHE A 433 150.671 182.108 196.919 1.00 0.00 H ATOM 7005 HD2 PHE A 433 152.303 186.021 196.650 1.00 0.00 H ATOM 7006 HE1 PHE A 433 151.057 181.769 194.520 1.00 0.00 H ATOM 7007 HE2 PHE A 433 152.693 185.692 194.239 1.00 0.00 H ATOM 7008 HZ PHE A 433 152.070 183.561 193.171 1.00 0.00 H ATOM 7009 N LEU A 434 153.825 182.827 199.240 1.00 0.00 N ATOM 7010 CA LEU A 434 155.096 182.281 198.780 1.00 0.00 C ATOM 7011 C LEU A 434 155.622 181.078 199.607 1.00 0.00 C ATOM 7012 O LEU A 434 156.469 180.335 199.102 1.00 0.00 O ATOM 7013 CB LEU A 434 156.151 183.382 198.791 1.00 0.00 C ATOM 7014 CG LEU A 434 155.903 184.537 197.852 1.00 0.00 C ATOM 7015 CD1 LEU A 434 156.991 185.582 198.034 1.00 0.00 C ATOM 7016 CD2 LEU A 434 155.867 184.029 196.422 1.00 0.00 C ATOM 7017 H LEU A 434 153.731 183.708 199.728 1.00 0.00 H ATOM 7018 HA LEU A 434 154.961 181.917 197.763 1.00 0.00 H ATOM 7019 1HB LEU A 434 156.224 183.785 199.802 1.00 0.00 H ATOM 7020 2HB LEU A 434 157.105 182.946 198.530 1.00 0.00 H ATOM 7021 HG LEU A 434 154.946 185.005 198.095 1.00 0.00 H ATOM 7022 1HD1 LEU A 434 156.811 186.417 197.357 1.00 0.00 H ATOM 7023 2HD1 LEU A 434 156.981 185.941 199.059 1.00 0.00 H ATOM 7024 3HD1 LEU A 434 157.968 185.136 197.813 1.00 0.00 H ATOM 7025 1HD2 LEU A 434 155.686 184.863 195.744 1.00 0.00 H ATOM 7026 2HD2 LEU A 434 156.822 183.563 196.179 1.00 0.00 H ATOM 7027 3HD2 LEU A 434 155.067 183.294 196.317 1.00 0.00 H ATOM 7028 N CYS A 435 155.017 180.850 200.791 1.00 0.00 N ATOM 7029 CA CYS A 435 155.399 179.718 201.657 1.00 0.00 C ATOM 7030 C CYS A 435 155.477 178.291 201.038 1.00 0.00 C ATOM 7031 O CYS A 435 156.501 177.679 201.297 1.00 0.00 O ATOM 7032 CB CYS A 435 154.414 179.640 202.846 1.00 0.00 C ATOM 7033 SG CYS A 435 154.715 180.793 204.090 1.00 0.00 S ATOM 7034 H CYS A 435 154.540 181.618 201.243 1.00 0.00 H ATOM 7035 HA CYS A 435 156.412 179.900 202.014 1.00 0.00 H ATOM 7036 1HB CYS A 435 153.412 179.789 202.492 1.00 0.00 H ATOM 7037 2HB CYS A 435 154.459 178.645 203.291 1.00 0.00 H ATOM 7038 HG CYS A 435 154.595 181.863 203.317 1.00 0.00 H ATOM 7039 N PRO A 436 154.543 177.834 200.181 1.00 0.00 N ATOM 7040 CA PRO A 436 154.673 176.519 199.574 1.00 0.00 C ATOM 7041 C PRO A 436 155.956 176.436 198.762 1.00 0.00 C ATOM 7042 O PRO A 436 156.305 175.275 198.550 1.00 0.00 O ATOM 7043 CB PRO A 436 153.423 176.441 198.688 1.00 0.00 C ATOM 7044 CG PRO A 436 152.434 177.365 199.387 1.00 0.00 C ATOM 7045 CD PRO A 436 153.275 178.497 199.905 1.00 0.00 C ATOM 7046 HA PRO A 436 154.652 175.751 200.362 1.00 0.00 H ATOM 7047 1HB PRO A 436 153.667 176.763 197.663 1.00 0.00 H ATOM 7048 2HB PRO A 436 153.081 175.428 198.624 1.00 0.00 H ATOM 7049 1HG PRO A 436 151.675 177.696 198.688 1.00 0.00 H ATOM 7050 2HG PRO A 436 151.912 176.824 200.191 1.00 0.00 H ATOM 7051 1HD PRO A 436 153.374 179.253 199.140 1.00 0.00 H ATOM 7052 2HD PRO A 436 152.825 178.903 200.775 1.00 0.00 H ATOM 7053 N ASN A 437 156.580 177.494 198.258 1.00 0.00 N ATOM 7054 CA ASN A 437 157.752 177.260 197.428 1.00 0.00 C ATOM 7055 C ASN A 437 158.841 177.112 198.474 1.00 0.00 C ATOM 7056 O ASN A 437 159.757 176.296 198.387 1.00 0.00 O ATOM 7057 CB ASN A 437 158.023 178.378 196.444 1.00 0.00 C ATOM 7058 CG ASN A 437 159.092 178.022 195.445 1.00 0.00 C ATOM 7059 OD1 ASN A 437 159.150 176.888 194.954 1.00 0.00 O ATOM 7060 ND2 ASN A 437 159.936 178.964 195.137 1.00 0.00 N ATOM 7061 H ASN A 437 156.418 178.425 198.617 1.00 0.00 H ATOM 7062 HA ASN A 437 157.583 176.379 196.812 1.00 0.00 H ATOM 7063 1HB ASN A 437 157.108 178.618 195.907 1.00 0.00 H ATOM 7064 2HB ASN A 437 158.331 179.274 196.986 1.00 0.00 H ATOM 7065 1HD2 ASN A 437 160.667 178.786 194.478 1.00 0.00 H ATOM 7066 2HD2 ASN A 437 159.852 179.868 195.558 1.00 0.00 H ATOM 7067 N LEU A 438 158.591 177.854 199.578 1.00 0.00 N ATOM 7068 CA LEU A 438 159.705 177.703 200.539 1.00 0.00 C ATOM 7069 C LEU A 438 159.730 176.231 200.992 1.00 0.00 C ATOM 7070 O LEU A 438 160.787 175.602 201.077 1.00 0.00 O ATOM 7071 CB LEU A 438 159.534 178.632 201.760 1.00 0.00 C ATOM 7072 CG LEU A 438 160.723 178.634 202.793 1.00 0.00 C ATOM 7073 CD1 LEU A 438 161.995 179.038 202.093 1.00 0.00 C ATOM 7074 CD2 LEU A 438 160.395 179.591 203.942 1.00 0.00 C ATOM 7075 H LEU A 438 157.937 178.629 199.581 1.00 0.00 H ATOM 7076 HA LEU A 438 160.636 177.967 200.041 1.00 0.00 H ATOM 7077 1HB LEU A 438 159.405 179.645 201.405 1.00 0.00 H ATOM 7078 2HB LEU A 438 158.677 178.356 202.268 1.00 0.00 H ATOM 7079 HG LEU A 438 160.864 177.626 203.187 1.00 0.00 H ATOM 7080 1HD1 LEU A 438 162.818 179.039 202.807 1.00 0.00 H ATOM 7081 2HD1 LEU A 438 162.210 178.335 201.298 1.00 0.00 H ATOM 7082 3HD1 LEU A 438 161.885 179.988 201.694 1.00 0.00 H ATOM 7083 1HD2 LEU A 438 161.216 179.594 204.659 1.00 0.00 H ATOM 7084 2HD2 LEU A 438 160.254 180.600 203.546 1.00 0.00 H ATOM 7085 3HD2 LEU A 438 159.480 179.265 204.439 1.00 0.00 H ATOM 7086 N TRP A 439 158.493 175.681 201.162 1.00 0.00 N ATOM 7087 CA TRP A 439 158.276 174.317 201.608 1.00 0.00 C ATOM 7088 C TRP A 439 158.646 173.217 200.605 1.00 0.00 C ATOM 7089 O TRP A 439 159.203 172.202 200.991 1.00 0.00 O ATOM 7090 CB TRP A 439 156.802 174.166 201.998 1.00 0.00 C ATOM 7091 CG TRP A 439 156.374 175.097 203.123 1.00 0.00 C ATOM 7092 CD1 TRP A 439 157.158 176.005 203.774 1.00 0.00 C ATOM 7093 CD2 TRP A 439 155.050 175.210 203.728 1.00 0.00 C ATOM 7094 NE1 TRP A 439 156.423 176.667 204.734 1.00 0.00 N ATOM 7095 CE2 TRP A 439 155.135 176.193 204.716 1.00 0.00 C ATOM 7096 CE3 TRP A 439 153.832 174.566 203.509 1.00 0.00 C ATOM 7097 CZ2 TRP A 439 154.041 176.549 205.490 1.00 0.00 C ATOM 7098 CZ3 TRP A 439 152.737 174.925 204.284 1.00 0.00 C ATOM 7099 CH2 TRP A 439 152.841 175.891 205.248 1.00 0.00 C ATOM 7100 H TRP A 439 157.758 176.373 201.140 1.00 0.00 H ATOM 7101 HA TRP A 439 158.918 174.139 202.470 1.00 0.00 H ATOM 7102 1HB TRP A 439 156.177 174.364 201.135 1.00 0.00 H ATOM 7103 2HB TRP A 439 156.612 173.140 202.312 1.00 0.00 H ATOM 7104 HD1 TRP A 439 158.213 176.180 203.566 1.00 0.00 H ATOM 7105 HE1 TRP A 439 156.774 177.385 205.352 1.00 0.00 H ATOM 7106 HE3 TRP A 439 153.741 173.804 202.748 1.00 0.00 H ATOM 7107 HZ2 TRP A 439 154.102 177.314 206.262 1.00 0.00 H ATOM 7108 HZ3 TRP A 439 151.799 174.422 204.109 1.00 0.00 H ATOM 7109 HH2 TRP A 439 151.961 176.148 205.838 1.00 0.00 H ATOM 7110 N ALA A 440 158.423 173.490 199.298 1.00 0.00 N ATOM 7111 CA ALA A 440 158.703 172.587 198.153 1.00 0.00 C ATOM 7112 C ALA A 440 160.180 172.493 197.705 1.00 0.00 C ATOM 7113 O ALA A 440 160.642 171.415 197.332 1.00 0.00 O ATOM 7114 CB ALA A 440 157.829 173.019 196.981 1.00 0.00 C ATOM 7115 H ALA A 440 157.858 174.307 199.118 1.00 0.00 H ATOM 7116 HA ALA A 440 158.444 171.583 198.465 1.00 0.00 H ATOM 7117 1HB ALA A 440 157.959 172.323 196.153 1.00 0.00 H ATOM 7118 2HB ALA A 440 156.782 173.026 197.288 1.00 0.00 H ATOM 7119 3HB ALA A 440 158.117 174.016 196.662 1.00 0.00 H ATOM 7120 N MET A 441 160.868 173.620 197.790 1.00 0.00 N ATOM 7121 CA MET A 441 162.265 173.749 197.354 1.00 0.00 C ATOM 7122 C MET A 441 163.281 172.722 197.938 1.00 0.00 C ATOM 7123 O MET A 441 164.086 172.257 197.133 1.00 0.00 O ATOM 7124 CB MET A 441 162.751 175.174 197.680 1.00 0.00 C ATOM 7125 CG MET A 441 164.220 175.427 197.361 1.00 0.00 C ATOM 7126 SD MET A 441 165.309 174.929 198.688 1.00 0.00 S ATOM 7127 CE MET A 441 164.856 176.108 199.957 1.00 0.00 C ATOM 7128 H MET A 441 160.419 174.470 198.100 1.00 0.00 H ATOM 7129 HA MET A 441 162.300 173.586 196.283 1.00 0.00 H ATOM 7130 1HB MET A 441 162.161 175.894 197.122 1.00 0.00 H ATOM 7131 2HB MET A 441 162.605 175.373 198.710 1.00 0.00 H ATOM 7132 1HG MET A 441 164.498 174.877 196.461 1.00 0.00 H ATOM 7133 2HG MET A 441 164.372 176.480 197.173 1.00 0.00 H ATOM 7134 1HE MET A 441 165.452 175.926 200.852 1.00 0.00 H ATOM 7135 2HE MET A 441 165.043 177.121 199.596 1.00 0.00 H ATOM 7136 3HE MET A 441 163.797 175.998 200.196 1.00 0.00 H ATOM 7137 N PRO A 442 163.240 172.351 199.231 1.00 0.00 N ATOM 7138 CA PRO A 442 164.128 171.341 199.765 1.00 0.00 C ATOM 7139 C PRO A 442 164.077 170.100 198.888 1.00 0.00 C ATOM 7140 O PRO A 442 165.151 169.531 198.714 1.00 0.00 O ATOM 7141 CB PRO A 442 163.546 171.096 201.156 1.00 0.00 C ATOM 7142 CG PRO A 442 162.970 172.426 201.534 1.00 0.00 C ATOM 7143 CD PRO A 442 162.357 172.929 200.257 1.00 0.00 C ATOM 7144 HA PRO A 442 165.147 171.750 199.832 1.00 0.00 H ATOM 7145 1HB PRO A 442 162.793 170.295 201.113 1.00 0.00 H ATOM 7146 2HB PRO A 442 164.337 170.757 201.841 1.00 0.00 H ATOM 7147 1HG PRO A 442 162.236 172.307 202.342 1.00 0.00 H ATOM 7148 2HG PRO A 442 163.762 173.087 201.918 1.00 0.00 H ATOM 7149 1HD PRO A 442 161.416 172.584 200.175 1.00 0.00 H ATOM 7150 2HD PRO A 442 162.368 173.973 200.254 1.00 0.00 H ATOM 7151 N VAL A 443 162.911 169.805 198.273 1.00 0.00 N ATOM 7152 CA VAL A 443 162.713 168.593 197.475 1.00 0.00 C ATOM 7153 C VAL A 443 163.488 168.854 196.208 1.00 0.00 C ATOM 7154 O VAL A 443 164.297 167.998 195.870 1.00 0.00 O ATOM 7155 CB VAL A 443 161.241 168.328 197.162 1.00 0.00 C ATOM 7156 CG1 VAL A 443 161.106 167.120 196.245 1.00 0.00 C ATOM 7157 CG2 VAL A 443 160.469 168.118 198.453 1.00 0.00 C ATOM 7158 H VAL A 443 162.121 170.404 198.458 1.00 0.00 H ATOM 7159 HA VAL A 443 163.066 167.732 198.045 1.00 0.00 H ATOM 7160 HB VAL A 443 160.834 169.182 196.631 1.00 0.00 H ATOM 7161 1HG1 VAL A 443 160.068 166.946 196.032 1.00 0.00 H ATOM 7162 2HG1 VAL A 443 161.639 167.310 195.314 1.00 0.00 H ATOM 7163 3HG1 VAL A 443 161.527 166.243 196.734 1.00 0.00 H ATOM 7164 1HG2 VAL A 443 159.429 167.932 198.226 1.00 0.00 H ATOM 7165 2HG2 VAL A 443 160.882 167.264 198.989 1.00 0.00 H ATOM 7166 3HG2 VAL A 443 160.551 169.011 199.076 1.00 0.00 H ATOM 7167 N GLN A 444 163.343 170.062 195.689 1.00 0.00 N ATOM 7168 CA GLN A 444 164.068 170.331 194.462 1.00 0.00 C ATOM 7169 C GLN A 444 165.567 170.168 194.596 1.00 0.00 C ATOM 7170 O GLN A 444 166.155 169.677 193.635 1.00 0.00 O ATOM 7171 CB GLN A 444 163.755 171.750 193.972 1.00 0.00 C ATOM 7172 CG GLN A 444 162.383 171.917 193.439 1.00 0.00 C ATOM 7173 CD GLN A 444 162.083 173.340 193.072 1.00 0.00 C ATOM 7174 OE1 GLN A 444 162.268 174.254 193.874 1.00 0.00 O ATOM 7175 NE2 GLN A 444 161.613 173.546 191.851 1.00 0.00 N ATOM 7176 H GLN A 444 162.556 170.612 196.017 1.00 0.00 H ATOM 7177 HA GLN A 444 163.733 169.620 193.706 1.00 0.00 H ATOM 7178 1HB GLN A 444 163.883 172.438 194.771 1.00 0.00 H ATOM 7179 2HB GLN A 444 164.434 172.018 193.213 1.00 0.00 H ATOM 7180 1HG GLN A 444 162.276 171.310 192.556 1.00 0.00 H ATOM 7181 2HG GLN A 444 161.667 171.601 194.201 1.00 0.00 H ATOM 7182 1HE2 GLN A 444 161.393 174.474 191.549 1.00 0.00 H ATOM 7183 2HE2 GLN A 444 161.476 172.774 191.231 1.00 0.00 H ATOM 7184 N ILE A 445 166.103 170.556 195.729 1.00 0.00 N ATOM 7185 CA ILE A 445 167.548 170.508 195.877 1.00 0.00 C ATOM 7186 C ILE A 445 168.064 169.065 196.037 1.00 0.00 C ATOM 7187 O ILE A 445 168.934 168.665 195.260 1.00 0.00 O ATOM 7188 CB ILE A 445 167.995 171.343 197.083 1.00 0.00 C ATOM 7189 CG1 ILE A 445 167.582 172.826 196.894 1.00 0.00 C ATOM 7190 CG2 ILE A 445 169.500 171.225 197.281 1.00 0.00 C ATOM 7191 CD1 ILE A 445 168.137 173.465 195.616 1.00 0.00 C ATOM 7192 H ILE A 445 165.485 171.009 196.390 1.00 0.00 H ATOM 7193 HA ILE A 445 168.000 170.923 194.977 1.00 0.00 H ATOM 7194 HB ILE A 445 167.489 170.985 197.982 1.00 0.00 H ATOM 7195 1HG1 ILE A 445 166.492 172.900 196.869 1.00 0.00 H ATOM 7196 2HG1 ILE A 445 167.930 173.411 197.745 1.00 0.00 H ATOM 7197 1HG2 ILE A 445 169.801 171.824 198.141 1.00 0.00 H ATOM 7198 2HG2 ILE A 445 169.762 170.181 197.456 1.00 0.00 H ATOM 7199 3HG2 ILE A 445 170.013 171.584 196.392 1.00 0.00 H ATOM 7200 1HD1 ILE A 445 167.803 174.508 195.553 1.00 0.00 H ATOM 7201 2HD1 ILE A 445 169.228 173.432 195.635 1.00 0.00 H ATOM 7202 3HD1 ILE A 445 167.773 172.915 194.746 1.00 0.00 H ATOM 7203 N ILE A 446 167.339 168.296 196.857 1.00 0.00 N ATOM 7204 CA ILE A 446 167.642 166.905 197.189 1.00 0.00 C ATOM 7205 C ILE A 446 167.500 166.035 195.938 1.00 0.00 C ATOM 7206 O ILE A 446 168.461 165.331 195.627 1.00 0.00 O ATOM 7207 CB ILE A 446 166.712 166.388 198.300 1.00 0.00 C ATOM 7208 CG1 ILE A 446 167.011 167.109 199.615 1.00 0.00 C ATOM 7209 CG2 ILE A 446 166.863 164.901 198.459 1.00 0.00 C ATOM 7210 CD1 ILE A 446 165.963 166.885 200.683 1.00 0.00 C ATOM 7211 H ILE A 446 166.639 168.748 197.431 1.00 0.00 H ATOM 7212 HA ILE A 446 168.670 166.850 197.543 1.00 0.00 H ATOM 7213 HB ILE A 446 165.687 166.612 198.045 1.00 0.00 H ATOM 7214 1HG1 ILE A 446 167.972 166.773 200.000 1.00 0.00 H ATOM 7215 2HG1 ILE A 446 167.086 168.167 199.432 1.00 0.00 H ATOM 7216 1HG2 ILE A 446 166.200 164.550 199.249 1.00 0.00 H ATOM 7217 2HG2 ILE A 446 166.608 164.412 197.532 1.00 0.00 H ATOM 7218 3HG2 ILE A 446 167.894 164.666 198.722 1.00 0.00 H ATOM 7219 1HD1 ILE A 446 166.243 167.428 201.586 1.00 0.00 H ATOM 7220 2HD1 ILE A 446 164.998 167.247 200.328 1.00 0.00 H ATOM 7221 3HD1 ILE A 446 165.894 165.823 200.906 1.00 0.00 H ATOM 7222 N VAL A 447 166.403 166.242 195.198 1.00 0.00 N ATOM 7223 CA VAL A 447 166.156 165.457 193.983 1.00 0.00 C ATOM 7224 C VAL A 447 167.223 165.819 192.957 1.00 0.00 C ATOM 7225 O VAL A 447 167.764 164.876 192.394 1.00 0.00 O ATOM 7226 CB VAL A 447 164.771 165.743 193.425 1.00 0.00 C ATOM 7227 CG1 VAL A 447 164.611 165.111 192.077 1.00 0.00 C ATOM 7228 CG2 VAL A 447 163.735 165.245 194.374 1.00 0.00 C ATOM 7229 H VAL A 447 165.661 166.814 195.569 1.00 0.00 H ATOM 7230 HA VAL A 447 166.203 164.406 194.230 1.00 0.00 H ATOM 7231 HB VAL A 447 164.658 166.819 193.291 1.00 0.00 H ATOM 7232 1HG1 VAL A 447 163.607 165.327 191.688 1.00 0.00 H ATOM 7233 2HG1 VAL A 447 165.348 165.509 191.405 1.00 0.00 H ATOM 7234 3HG1 VAL A 447 164.742 164.033 192.164 1.00 0.00 H ATOM 7235 1HG2 VAL A 447 162.786 165.444 193.988 1.00 0.00 H ATOM 7236 2HG2 VAL A 447 163.854 164.171 194.511 1.00 0.00 H ATOM 7237 3HG2 VAL A 447 163.847 165.742 195.323 1.00 0.00 H ATOM 7238 N GLY A 448 167.584 167.086 192.871 1.00 0.00 N ATOM 7239 CA GLY A 448 168.592 167.611 191.964 1.00 0.00 C ATOM 7240 C GLY A 448 169.893 166.854 192.166 1.00 0.00 C ATOM 7241 O GLY A 448 170.314 166.200 191.215 1.00 0.00 O ATOM 7242 H GLY A 448 166.953 167.739 193.310 1.00 0.00 H ATOM 7243 1HA GLY A 448 168.246 167.512 190.935 1.00 0.00 H ATOM 7244 2HA GLY A 448 168.733 168.671 192.153 1.00 0.00 H ATOM 7245 N VAL A 449 170.309 166.781 193.412 1.00 0.00 N ATOM 7246 CA VAL A 449 171.553 166.134 193.791 1.00 0.00 C ATOM 7247 C VAL A 449 171.500 164.637 193.462 1.00 0.00 C ATOM 7248 O VAL A 449 172.436 164.183 192.804 1.00 0.00 O ATOM 7249 CB VAL A 449 171.817 166.323 195.290 1.00 0.00 C ATOM 7250 CG1 VAL A 449 172.952 165.485 195.719 1.00 0.00 C ATOM 7251 CG2 VAL A 449 172.083 167.796 195.585 1.00 0.00 C ATOM 7252 H VAL A 449 169.850 167.426 194.044 1.00 0.00 H ATOM 7253 HA VAL A 449 172.362 166.588 193.235 1.00 0.00 H ATOM 7254 HB VAL A 449 170.944 165.992 195.848 1.00 0.00 H ATOM 7255 1HG1 VAL A 449 173.128 165.629 196.785 1.00 0.00 H ATOM 7256 2HG1 VAL A 449 172.723 164.437 195.529 1.00 0.00 H ATOM 7257 3HG1 VAL A 449 173.844 165.770 195.165 1.00 0.00 H ATOM 7258 1HG2 VAL A 449 172.269 167.925 196.650 1.00 0.00 H ATOM 7259 2HG2 VAL A 449 172.955 168.128 195.020 1.00 0.00 H ATOM 7260 3HG2 VAL A 449 171.216 168.387 195.294 1.00 0.00 H ATOM 7261 N ILE A 450 170.361 164.001 193.720 1.00 0.00 N ATOM 7262 CA ILE A 450 170.153 162.572 193.506 1.00 0.00 C ATOM 7263 C ILE A 450 170.259 162.262 192.002 1.00 0.00 C ATOM 7264 O ILE A 450 171.042 161.383 191.635 1.00 0.00 O ATOM 7265 CB ILE A 450 168.785 162.117 194.039 1.00 0.00 C ATOM 7266 CG1 ILE A 450 168.762 162.181 195.575 1.00 0.00 C ATOM 7267 CG2 ILE A 450 168.474 160.742 193.565 1.00 0.00 C ATOM 7268 CD1 ILE A 450 167.381 162.033 196.171 1.00 0.00 C ATOM 7269 H ILE A 450 169.706 164.515 194.294 1.00 0.00 H ATOM 7270 HA ILE A 450 170.925 162.024 194.043 1.00 0.00 H ATOM 7271 HB ILE A 450 168.025 162.785 193.691 1.00 0.00 H ATOM 7272 1HG1 ILE A 450 169.395 161.392 195.979 1.00 0.00 H ATOM 7273 2HG1 ILE A 450 169.175 163.132 195.904 1.00 0.00 H ATOM 7274 1HG2 ILE A 450 167.504 160.435 193.952 1.00 0.00 H ATOM 7275 2HG2 ILE A 450 168.451 160.730 192.478 1.00 0.00 H ATOM 7276 3HG2 ILE A 450 169.237 160.058 193.919 1.00 0.00 H ATOM 7277 1HD1 ILE A 450 167.447 162.088 197.256 1.00 0.00 H ATOM 7278 2HD1 ILE A 450 166.753 162.818 195.813 1.00 0.00 H ATOM 7279 3HD1 ILE A 450 166.962 161.072 195.883 1.00 0.00 H ATOM 7280 N LEU A 451 169.589 163.110 191.194 1.00 0.00 N ATOM 7281 CA LEU A 451 169.508 162.931 189.737 1.00 0.00 C ATOM 7282 C LEU A 451 170.857 163.096 189.092 1.00 0.00 C ATOM 7283 O LEU A 451 171.131 162.260 188.238 1.00 0.00 O ATOM 7284 CB LEU A 451 168.526 163.934 189.122 1.00 0.00 C ATOM 7285 CG LEU A 451 167.072 163.702 189.433 1.00 0.00 C ATOM 7286 CD1 LEU A 451 166.238 164.833 188.834 1.00 0.00 C ATOM 7287 CD2 LEU A 451 166.647 162.355 188.880 1.00 0.00 C ATOM 7288 H LEU A 451 168.966 163.747 191.660 1.00 0.00 H ATOM 7289 HA LEU A 451 169.138 161.926 189.535 1.00 0.00 H ATOM 7290 1HB LEU A 451 168.783 164.926 189.470 1.00 0.00 H ATOM 7291 2HB LEU A 451 168.640 163.912 188.038 1.00 0.00 H ATOM 7292 HG LEU A 451 166.927 163.713 190.503 1.00 0.00 H ATOM 7293 1HD1 LEU A 451 165.186 164.667 189.059 1.00 0.00 H ATOM 7294 2HD1 LEU A 451 166.554 165.785 189.264 1.00 0.00 H ATOM 7295 3HD1 LEU A 451 166.378 164.857 187.754 1.00 0.00 H ATOM 7296 1HD2 LEU A 451 165.593 162.186 189.106 1.00 0.00 H ATOM 7297 2HD2 LEU A 451 166.793 162.343 187.799 1.00 0.00 H ATOM 7298 3HD2 LEU A 451 167.248 161.568 189.337 1.00 0.00 H ATOM 7299 N LEU A 452 171.666 164.035 189.581 1.00 0.00 N ATOM 7300 CA LEU A 452 173.003 164.397 189.142 1.00 0.00 C ATOM 7301 C LEU A 452 173.883 163.168 189.356 1.00 0.00 C ATOM 7302 O LEU A 452 174.676 162.809 188.499 1.00 0.00 O ATOM 7303 CB LEU A 452 173.545 165.596 189.925 1.00 0.00 C ATOM 7304 CG LEU A 452 172.929 166.983 189.557 1.00 0.00 C ATOM 7305 CD1 LEU A 452 173.344 168.020 190.604 1.00 0.00 C ATOM 7306 CD2 LEU A 452 173.398 167.393 188.163 1.00 0.00 C ATOM 7307 H LEU A 452 171.217 164.682 190.216 1.00 0.00 H ATOM 7308 HA LEU A 452 172.967 164.675 188.090 1.00 0.00 H ATOM 7309 1HB LEU A 452 173.369 165.430 190.970 1.00 0.00 H ATOM 7310 2HB LEU A 452 174.546 165.654 189.776 1.00 0.00 H ATOM 7311 HG LEU A 452 171.857 166.916 189.569 1.00 0.00 H ATOM 7312 1HD1 LEU A 452 172.914 168.986 190.347 1.00 0.00 H ATOM 7313 2HD1 LEU A 452 172.989 167.719 191.564 1.00 0.00 H ATOM 7314 3HD1 LEU A 452 174.426 168.101 190.627 1.00 0.00 H ATOM 7315 1HD2 LEU A 452 172.966 168.367 187.903 1.00 0.00 H ATOM 7316 2HD2 LEU A 452 174.474 167.463 188.150 1.00 0.00 H ATOM 7317 3HD2 LEU A 452 173.074 166.647 187.437 1.00 0.00 H ATOM 7318 N TYR A 453 173.581 162.411 190.402 1.00 0.00 N ATOM 7319 CA TYR A 453 174.397 161.214 190.538 1.00 0.00 C ATOM 7320 C TYR A 453 173.830 160.017 189.792 1.00 0.00 C ATOM 7321 O TYR A 453 174.570 159.231 189.200 1.00 0.00 O ATOM 7322 CB TYR A 453 174.573 160.872 192.025 1.00 0.00 C ATOM 7323 CG TYR A 453 175.436 161.857 192.779 1.00 0.00 C ATOM 7324 CD1 TYR A 453 174.896 162.612 193.793 1.00 0.00 C ATOM 7325 CD2 TYR A 453 176.778 161.998 192.449 1.00 0.00 C ATOM 7326 CE1 TYR A 453 175.689 163.511 194.481 1.00 0.00 C ATOM 7327 CE2 TYR A 453 177.565 162.894 193.134 1.00 0.00 C ATOM 7328 CZ TYR A 453 177.025 163.648 194.146 1.00 0.00 C ATOM 7329 OH TYR A 453 177.812 164.544 194.832 1.00 0.00 O ATOM 7330 H TYR A 453 173.059 162.836 191.159 1.00 0.00 H ATOM 7331 HA TYR A 453 175.354 161.412 190.102 1.00 0.00 H ATOM 7332 1HB TYR A 453 173.594 160.838 192.510 1.00 0.00 H ATOM 7333 2HB TYR A 453 175.021 159.885 192.121 1.00 0.00 H ATOM 7334 HD1 TYR A 453 173.842 162.502 194.054 1.00 0.00 H ATOM 7335 HD2 TYR A 453 177.202 161.409 191.656 1.00 0.00 H ATOM 7336 HE1 TYR A 453 175.268 164.104 195.274 1.00 0.00 H ATOM 7337 HE2 TYR A 453 178.619 163.005 192.873 1.00 0.00 H ATOM 7338 HH TYR A 453 178.698 164.537 194.464 1.00 0.00 H ATOM 7339 N TYR A 454 172.510 159.953 189.717 1.00 0.00 N ATOM 7340 CA TYR A 454 171.892 158.772 189.131 1.00 0.00 C ATOM 7341 C TYR A 454 172.184 158.722 187.617 1.00 0.00 C ATOM 7342 O TYR A 454 172.522 157.681 187.054 1.00 0.00 O ATOM 7343 CB TYR A 454 170.386 158.760 189.387 1.00 0.00 C ATOM 7344 CG TYR A 454 170.005 158.217 190.734 1.00 0.00 C ATOM 7345 CD1 TYR A 454 170.985 157.738 191.590 1.00 0.00 C ATOM 7346 CD2 TYR A 454 168.678 158.195 191.119 1.00 0.00 C ATOM 7347 CE1 TYR A 454 170.636 157.241 192.827 1.00 0.00 C ATOM 7348 CE2 TYR A 454 168.328 157.697 192.356 1.00 0.00 C ATOM 7349 CZ TYR A 454 169.302 157.220 193.209 1.00 0.00 C ATOM 7350 OH TYR A 454 168.953 156.723 194.443 1.00 0.00 O ATOM 7351 H TYR A 454 171.973 160.617 190.255 1.00 0.00 H ATOM 7352 HA TYR A 454 172.328 157.887 189.593 1.00 0.00 H ATOM 7353 1HB TYR A 454 169.994 159.775 189.305 1.00 0.00 H ATOM 7354 2HB TYR A 454 169.893 158.156 188.627 1.00 0.00 H ATOM 7355 HD1 TYR A 454 172.032 157.756 191.286 1.00 0.00 H ATOM 7356 HD2 TYR A 454 167.908 158.571 190.445 1.00 0.00 H ATOM 7357 HE1 TYR A 454 171.406 156.864 193.500 1.00 0.00 H ATOM 7358 HE2 TYR A 454 167.281 157.679 192.660 1.00 0.00 H ATOM 7359 HH TYR A 454 168.000 156.780 194.552 1.00 0.00 H ATOM 7360 N ILE A 455 172.139 159.914 187.013 1.00 0.00 N ATOM 7361 CA ILE A 455 172.184 160.169 185.574 1.00 0.00 C ATOM 7362 C ILE A 455 173.479 160.785 185.042 1.00 0.00 C ATOM 7363 O ILE A 455 173.736 161.974 185.202 1.00 0.00 O ATOM 7364 CB ILE A 455 171.009 161.088 185.177 1.00 0.00 C ATOM 7365 CG1 ILE A 455 169.668 160.447 185.576 1.00 0.00 C ATOM 7366 CG2 ILE A 455 171.043 161.382 183.673 1.00 0.00 C ATOM 7367 CD1 ILE A 455 168.478 161.379 185.438 1.00 0.00 C ATOM 7368 H ILE A 455 171.843 160.677 187.596 1.00 0.00 H ATOM 7369 HA ILE A 455 172.087 159.214 185.059 1.00 0.00 H ATOM 7370 HB ILE A 455 171.084 162.028 185.723 1.00 0.00 H ATOM 7371 1HG1 ILE A 455 169.487 159.569 184.956 1.00 0.00 H ATOM 7372 2HG1 ILE A 455 169.719 160.110 186.610 1.00 0.00 H ATOM 7373 1HG2 ILE A 455 170.209 162.030 183.411 1.00 0.00 H ATOM 7374 2HG2 ILE A 455 171.978 161.874 183.421 1.00 0.00 H ATOM 7375 3HG2 ILE A 455 170.965 160.446 183.119 1.00 0.00 H ATOM 7376 1HD1 ILE A 455 167.569 160.856 185.737 1.00 0.00 H ATOM 7377 2HD1 ILE A 455 168.622 162.252 186.078 1.00 0.00 H ATOM 7378 3HD1 ILE A 455 168.385 161.701 184.401 1.00 0.00 H ATOM 7379 N LEU A 456 174.270 159.942 184.376 1.00 0.00 N ATOM 7380 CA LEU A 456 175.566 160.389 183.807 1.00 0.00 C ATOM 7381 C LEU A 456 176.598 160.960 184.808 1.00 0.00 C ATOM 7382 O LEU A 456 177.569 161.547 184.364 1.00 0.00 O ATOM 7383 CB LEU A 456 175.289 161.427 182.754 1.00 0.00 C ATOM 7384 CG LEU A 456 174.400 161.030 181.700 1.00 0.00 C ATOM 7385 CD1 LEU A 456 174.072 162.182 180.900 1.00 0.00 C ATOM 7386 CD2 LEU A 456 175.054 159.957 180.871 1.00 0.00 C ATOM 7387 H LEU A 456 173.978 158.987 184.229 1.00 0.00 H ATOM 7388 HA LEU A 456 176.057 159.525 183.361 1.00 0.00 H ATOM 7389 1HB LEU A 456 174.859 162.301 183.235 1.00 0.00 H ATOM 7390 2HB LEU A 456 176.236 161.719 182.296 1.00 0.00 H ATOM 7391 HG LEU A 456 173.476 160.644 182.130 1.00 0.00 H ATOM 7392 1HD1 LEU A 456 173.454 161.911 180.165 1.00 0.00 H ATOM 7393 2HD1 LEU A 456 173.586 162.933 181.523 1.00 0.00 H ATOM 7394 3HD1 LEU A 456 174.967 162.592 180.480 1.00 0.00 H ATOM 7395 1HD2 LEU A 456 174.374 159.653 180.065 1.00 0.00 H ATOM 7396 2HD2 LEU A 456 175.977 160.342 180.440 1.00 0.00 H ATOM 7397 3HD2 LEU A 456 175.278 159.096 181.500 1.00 0.00 H ATOM 7398 N GLY A 457 176.388 160.896 186.108 1.00 0.00 N ATOM 7399 CA GLY A 457 177.300 161.517 187.075 1.00 0.00 C ATOM 7400 C GLY A 457 177.637 160.491 188.117 1.00 0.00 C ATOM 7401 O GLY A 457 177.562 160.747 189.312 1.00 0.00 O ATOM 7402 H GLY A 457 175.596 160.368 186.446 1.00 0.00 H ATOM 7403 1HA GLY A 457 178.189 161.865 186.567 1.00 0.00 H ATOM 7404 2HA GLY A 457 176.828 162.390 187.520 1.00 0.00 H ATOM 7405 N VAL A 458 178.001 159.296 187.661 1.00 0.00 N ATOM 7406 CA VAL A 458 178.207 158.177 188.582 1.00 0.00 C ATOM 7407 C VAL A 458 179.208 158.593 189.661 1.00 0.00 C ATOM 7408 O VAL A 458 179.031 158.278 190.839 1.00 0.00 O ATOM 7409 CB VAL A 458 178.730 156.949 187.828 1.00 0.00 C ATOM 7410 CG1 VAL A 458 179.132 155.864 188.813 1.00 0.00 C ATOM 7411 CG2 VAL A 458 177.656 156.458 186.868 1.00 0.00 C ATOM 7412 H VAL A 458 178.131 159.159 186.669 1.00 0.00 H ATOM 7413 HA VAL A 458 177.250 157.921 189.039 1.00 0.00 H ATOM 7414 HB VAL A 458 179.625 157.226 187.269 1.00 0.00 H ATOM 7415 1HG1 VAL A 458 179.502 154.997 188.268 1.00 0.00 H ATOM 7416 2HG1 VAL A 458 179.915 156.241 189.470 1.00 0.00 H ATOM 7417 3HG1 VAL A 458 178.266 155.575 189.408 1.00 0.00 H ATOM 7418 1HG2 VAL A 458 178.023 155.586 186.329 1.00 0.00 H ATOM 7419 2HG2 VAL A 458 176.761 156.188 187.430 1.00 0.00 H ATOM 7420 3HG2 VAL A 458 177.413 157.251 186.156 1.00 0.00 H ATOM 7421 N SER A 459 180.253 159.314 189.263 1.00 0.00 N ATOM 7422 CA SER A 459 181.292 159.705 190.199 1.00 0.00 C ATOM 7423 C SER A 459 182.033 160.996 189.908 1.00 0.00 C ATOM 7424 O SER A 459 182.264 161.390 188.779 1.00 0.00 O ATOM 7425 CB SER A 459 182.303 158.583 190.287 1.00 0.00 C ATOM 7426 OG SER A 459 182.954 158.393 189.049 1.00 0.00 O ATOM 7427 H SER A 459 180.315 159.606 188.298 1.00 0.00 H ATOM 7428 HA SER A 459 180.825 159.871 191.171 1.00 0.00 H ATOM 7429 1HB SER A 459 183.038 158.815 191.056 1.00 0.00 H ATOM 7430 2HB SER A 459 181.802 157.668 190.580 1.00 0.00 H ATOM 7431 HG SER A 459 183.564 157.663 189.181 1.00 0.00 H ATOM 7432 N ALA A 460 182.671 161.481 191.021 1.00 0.00 N ATOM 7433 CA ALA A 460 183.557 162.690 190.842 1.00 0.00 C ATOM 7434 C ALA A 460 182.681 163.889 190.477 1.00 0.00 C ATOM 7435 O ALA A 460 183.208 164.954 190.188 1.00 0.00 O ATOM 7436 CB ALA A 460 184.667 162.555 189.782 1.00 0.00 C ATOM 7437 H ALA A 460 182.544 161.145 191.965 1.00 0.00 H ATOM 7438 HA ALA A 460 184.064 162.890 191.785 1.00 0.00 H ATOM 7439 1HB ALA A 460 185.202 163.448 189.721 1.00 0.00 H ATOM 7440 2HB ALA A 460 185.340 161.747 190.062 1.00 0.00 H ATOM 7441 3HB ALA A 460 184.301 162.360 188.919 1.00 0.00 H ATOM 7442 N LEU A 461 181.378 163.797 190.654 1.00 0.00 N ATOM 7443 CA LEU A 461 180.487 164.934 190.472 1.00 0.00 C ATOM 7444 C LEU A 461 180.287 165.770 191.742 1.00 0.00 C ATOM 7445 O LEU A 461 179.253 165.772 192.410 1.00 0.00 O ATOM 7446 CB LEU A 461 179.143 164.453 189.984 1.00 0.00 C ATOM 7447 CG LEU A 461 178.226 165.507 189.482 1.00 0.00 C ATOM 7448 CD1 LEU A 461 177.190 164.906 188.721 1.00 0.00 C ATOM 7449 CD2 LEU A 461 177.660 166.289 190.651 1.00 0.00 C ATOM 7450 H LEU A 461 180.977 162.895 190.867 1.00 0.00 H ATOM 7451 HA LEU A 461 180.919 165.589 189.714 1.00 0.00 H ATOM 7452 1HB LEU A 461 179.303 163.737 189.175 1.00 0.00 H ATOM 7453 2HB LEU A 461 178.640 163.937 190.804 1.00 0.00 H ATOM 7454 HG LEU A 461 178.774 166.184 188.825 1.00 0.00 H ATOM 7455 1HD1 LEU A 461 176.523 165.669 188.355 1.00 0.00 H ATOM 7456 2HD1 LEU A 461 177.622 164.370 187.880 1.00 0.00 H ATOM 7457 3HD1 LEU A 461 176.644 164.221 189.341 1.00 0.00 H ATOM 7458 1HD2 LEU A 461 176.988 167.064 190.281 1.00 0.00 H ATOM 7459 2HD2 LEU A 461 177.111 165.614 191.308 1.00 0.00 H ATOM 7460 3HD2 LEU A 461 178.470 166.749 191.204 1.00 0.00 H ATOM 7461 N ILE A 462 181.317 166.593 191.963 1.00 0.00 N ATOM 7462 CA ILE A 462 181.658 167.543 193.023 1.00 0.00 C ATOM 7463 C ILE A 462 180.646 168.673 193.053 1.00 0.00 C ATOM 7464 O ILE A 462 180.133 168.996 194.123 1.00 0.00 O ATOM 7465 CB ILE A 462 183.074 168.122 192.823 1.00 0.00 C ATOM 7466 CG1 ILE A 462 184.122 167.031 192.992 1.00 0.00 C ATOM 7467 CG2 ILE A 462 183.324 169.265 193.802 1.00 0.00 C ATOM 7468 CD1 ILE A 462 185.511 167.442 192.545 1.00 0.00 C ATOM 7469 H ILE A 462 182.079 166.325 191.361 1.00 0.00 H ATOM 7470 HA ILE A 462 181.634 167.022 193.979 1.00 0.00 H ATOM 7471 HB ILE A 462 183.173 168.500 191.804 1.00 0.00 H ATOM 7472 1HG1 ILE A 462 184.173 166.737 194.040 1.00 0.00 H ATOM 7473 2HG1 ILE A 462 183.838 166.187 192.443 1.00 0.00 H ATOM 7474 1HG2 ILE A 462 184.327 169.663 193.650 1.00 0.00 H ATOM 7475 2HG2 ILE A 462 182.597 170.050 193.636 1.00 0.00 H ATOM 7476 3HG2 ILE A 462 183.232 168.897 194.823 1.00 0.00 H ATOM 7477 1HD1 ILE A 462 186.203 166.613 192.695 1.00 0.00 H ATOM 7478 2HD1 ILE A 462 185.488 167.710 191.484 1.00 0.00 H ATOM 7479 3HD1 ILE A 462 185.842 168.300 193.128 1.00 0.00 H ATOM 7480 N GLY A 463 180.245 169.095 191.852 1.00 0.00 N ATOM 7481 CA GLY A 463 179.318 170.192 191.601 1.00 0.00 C ATOM 7482 C GLY A 463 178.092 170.247 192.457 1.00 0.00 C ATOM 7483 O GLY A 463 177.901 171.285 193.067 1.00 0.00 O ATOM 7484 H GLY A 463 180.733 168.713 191.054 1.00 0.00 H ATOM 7485 1HA GLY A 463 179.841 171.140 191.733 1.00 0.00 H ATOM 7486 2HA GLY A 463 178.985 170.146 190.576 1.00 0.00 H ATOM 7487 N ALA A 464 177.440 169.110 192.689 1.00 0.00 N ATOM 7488 CA ALA A 464 176.265 169.003 193.548 1.00 0.00 C ATOM 7489 C ALA A 464 176.500 169.475 194.981 1.00 0.00 C ATOM 7490 O ALA A 464 175.541 169.986 195.556 1.00 0.00 O ATOM 7491 CB ALA A 464 175.775 167.563 193.546 1.00 0.00 C ATOM 7492 H ALA A 464 177.698 168.313 192.125 1.00 0.00 H ATOM 7493 HA ALA A 464 175.492 169.654 193.139 1.00 0.00 H ATOM 7494 1HB ALA A 464 174.874 167.485 194.154 1.00 0.00 H ATOM 7495 2HB ALA A 464 175.552 167.256 192.527 1.00 0.00 H ATOM 7496 3HB ALA A 464 176.548 166.915 193.959 1.00 0.00 H ATOM 7497 N ALA A 465 177.731 169.339 195.502 1.00 0.00 N ATOM 7498 CA ALA A 465 177.994 169.757 196.875 1.00 0.00 C ATOM 7499 C ALA A 465 177.793 171.262 196.984 1.00 0.00 C ATOM 7500 O ALA A 465 177.307 171.685 198.027 1.00 0.00 O ATOM 7501 CB ALA A 465 179.396 169.353 197.289 1.00 0.00 C ATOM 7502 H ALA A 465 178.496 168.941 194.984 1.00 0.00 H ATOM 7503 HA ALA A 465 177.287 169.268 197.523 1.00 0.00 H ATOM 7504 1HB ALA A 465 179.578 169.674 198.315 1.00 0.00 H ATOM 7505 2HB ALA A 465 179.495 168.270 197.225 1.00 0.00 H ATOM 7506 3HB ALA A 465 180.121 169.827 196.627 1.00 0.00 H ATOM 7507 N VAL A 466 178.138 171.985 195.933 1.00 0.00 N ATOM 7508 CA VAL A 466 178.180 173.423 195.884 1.00 0.00 C ATOM 7509 C VAL A 466 176.766 173.954 196.041 1.00 0.00 C ATOM 7510 O VAL A 466 176.578 174.885 196.812 1.00 0.00 O ATOM 7511 CB VAL A 466 178.770 173.904 194.578 1.00 0.00 C ATOM 7512 CG1 VAL A 466 178.664 175.313 194.481 1.00 0.00 C ATOM 7513 CG2 VAL A 466 180.206 173.464 194.475 1.00 0.00 C ATOM 7514 H VAL A 466 178.356 171.513 195.074 1.00 0.00 H ATOM 7515 HA VAL A 466 178.815 173.780 196.685 1.00 0.00 H ATOM 7516 HB VAL A 466 178.199 173.480 193.753 1.00 0.00 H ATOM 7517 1HG1 VAL A 466 179.094 175.645 193.534 1.00 0.00 H ATOM 7518 2HG1 VAL A 466 177.625 175.597 194.524 1.00 0.00 H ATOM 7519 3HG1 VAL A 466 179.204 175.775 195.305 1.00 0.00 H ATOM 7520 1HG2 VAL A 466 180.617 173.806 193.550 1.00 0.00 H ATOM 7521 2HG2 VAL A 466 180.775 173.885 195.304 1.00 0.00 H ATOM 7522 3HG2 VAL A 466 180.257 172.381 194.515 1.00 0.00 H ATOM 7523 N ILE A 467 175.798 173.330 195.391 1.00 0.00 N ATOM 7524 CA ILE A 467 174.400 173.686 195.503 1.00 0.00 C ATOM 7525 C ILE A 467 173.948 173.424 196.938 1.00 0.00 C ATOM 7526 O ILE A 467 173.324 174.196 197.657 1.00 0.00 O ATOM 7527 CB ILE A 467 173.531 172.889 194.518 1.00 0.00 C ATOM 7528 CG1 ILE A 467 173.871 173.277 193.073 1.00 0.00 C ATOM 7529 CG2 ILE A 467 172.055 173.120 194.805 1.00 0.00 C ATOM 7530 CD1 ILE A 467 173.269 172.349 192.032 1.00 0.00 C ATOM 7531 H ILE A 467 176.060 172.574 194.774 1.00 0.00 H ATOM 7532 HA ILE A 467 174.293 174.742 195.278 1.00 0.00 H ATOM 7533 HB ILE A 467 173.750 171.828 194.620 1.00 0.00 H ATOM 7534 1HG1 ILE A 467 173.515 174.289 192.875 1.00 0.00 H ATOM 7535 2HG1 ILE A 467 174.955 173.280 192.941 1.00 0.00 H ATOM 7536 1HG2 ILE A 467 171.455 172.550 194.100 1.00 0.00 H ATOM 7537 2HG2 ILE A 467 171.827 172.798 195.820 1.00 0.00 H ATOM 7538 3HG2 ILE A 467 171.826 174.180 194.701 1.00 0.00 H ATOM 7539 1HD1 ILE A 467 173.553 172.688 191.035 1.00 0.00 H ATOM 7540 2HD1 ILE A 467 173.641 171.335 192.191 1.00 0.00 H ATOM 7541 3HD1 ILE A 467 172.184 172.357 192.122 1.00 0.00 H ATOM 7542 N ILE A 468 174.534 172.356 197.486 1.00 0.00 N ATOM 7543 CA ILE A 468 174.054 172.160 198.865 1.00 0.00 C ATOM 7544 C ILE A 468 174.683 173.274 199.753 1.00 0.00 C ATOM 7545 O ILE A 468 173.990 173.939 200.524 1.00 0.00 O ATOM 7546 CB ILE A 468 174.426 170.768 199.419 1.00 0.00 C ATOM 7547 CG1 ILE A 468 173.691 169.665 198.636 1.00 0.00 C ATOM 7548 CG2 ILE A 468 174.100 170.682 200.896 1.00 0.00 C ATOM 7549 CD1 ILE A 468 174.211 168.269 198.911 1.00 0.00 C ATOM 7550 H ILE A 468 174.983 171.649 196.923 1.00 0.00 H ATOM 7551 HA ILE A 468 172.967 172.230 198.871 1.00 0.00 H ATOM 7552 HB ILE A 468 175.471 170.599 199.284 1.00 0.00 H ATOM 7553 1HG1 ILE A 468 172.631 169.691 198.883 1.00 0.00 H ATOM 7554 2HG1 ILE A 468 173.783 169.858 197.565 1.00 0.00 H ATOM 7555 1HG2 ILE A 468 174.368 169.695 201.271 1.00 0.00 H ATOM 7556 2HG2 ILE A 468 174.664 171.442 201.438 1.00 0.00 H ATOM 7557 3HG2 ILE A 468 173.033 170.849 201.042 1.00 0.00 H ATOM 7558 1HD1 ILE A 468 173.644 167.547 198.322 1.00 0.00 H ATOM 7559 2HD1 ILE A 468 175.246 168.212 198.642 1.00 0.00 H ATOM 7560 3HD1 ILE A 468 174.098 168.041 199.969 1.00 0.00 H ATOM 7561 N LEU A 469 175.974 173.572 199.490 1.00 0.00 N ATOM 7562 CA LEU A 469 176.765 174.469 200.348 1.00 0.00 C ATOM 7563 C LEU A 469 176.140 175.887 200.334 1.00 0.00 C ATOM 7564 O LEU A 469 176.272 176.545 201.347 1.00 0.00 O ATOM 7565 CB LEU A 469 178.227 174.531 199.872 1.00 0.00 C ATOM 7566 CG LEU A 469 179.068 173.286 200.151 1.00 0.00 C ATOM 7567 CD1 LEU A 469 180.410 173.410 199.439 1.00 0.00 C ATOM 7568 CD2 LEU A 469 179.256 173.130 201.647 1.00 0.00 C ATOM 7569 H LEU A 469 176.444 172.954 198.842 1.00 0.00 H ATOM 7570 HA LEU A 469 176.748 174.080 201.366 1.00 0.00 H ATOM 7571 1HB LEU A 469 178.237 174.691 198.867 1.00 0.00 H ATOM 7572 2HB LEU A 469 178.715 175.376 200.357 1.00 0.00 H ATOM 7573 HG LEU A 469 178.563 172.413 199.757 1.00 0.00 H ATOM 7574 1HD1 LEU A 469 181.011 172.523 199.637 1.00 0.00 H ATOM 7575 2HD1 LEU A 469 180.247 173.501 198.380 1.00 0.00 H ATOM 7576 3HD1 LEU A 469 180.935 174.292 199.803 1.00 0.00 H ATOM 7577 1HD2 LEU A 469 179.856 172.242 201.848 1.00 0.00 H ATOM 7578 2HD2 LEU A 469 179.766 174.008 202.043 1.00 0.00 H ATOM 7579 3HD2 LEU A 469 178.283 173.027 202.127 1.00 0.00 H ATOM 7580 N LEU A 470 175.345 176.191 199.284 1.00 0.00 N ATOM 7581 CA LEU A 470 174.538 177.422 199.061 1.00 0.00 C ATOM 7582 C LEU A 470 173.445 177.685 200.149 1.00 0.00 C ATOM 7583 O LEU A 470 173.258 178.842 200.504 1.00 0.00 O ATOM 7584 CB LEU A 470 173.855 177.350 197.689 1.00 0.00 C ATOM 7585 CG LEU A 470 172.967 178.527 197.334 1.00 0.00 C ATOM 7586 CD1 LEU A 470 173.805 179.813 197.308 1.00 0.00 C ATOM 7587 CD2 LEU A 470 172.310 178.277 195.992 1.00 0.00 C ATOM 7588 H LEU A 470 175.692 175.692 198.476 1.00 0.00 H ATOM 7589 HA LEU A 470 175.215 178.274 199.043 1.00 0.00 H ATOM 7590 1HB LEU A 470 174.622 177.273 196.925 1.00 0.00 H ATOM 7591 2HB LEU A 470 173.258 176.473 197.653 1.00 0.00 H ATOM 7592 HG LEU A 470 172.197 178.646 198.098 1.00 0.00 H ATOM 7593 1HD1 LEU A 470 173.168 180.657 197.053 1.00 0.00 H ATOM 7594 2HD1 LEU A 470 174.249 179.978 198.291 1.00 0.00 H ATOM 7595 3HD1 LEU A 470 174.591 179.717 196.566 1.00 0.00 H ATOM 7596 1HD2 LEU A 470 171.676 179.114 195.739 1.00 0.00 H ATOM 7597 2HD2 LEU A 470 173.078 178.159 195.226 1.00 0.00 H ATOM 7598 3HD2 LEU A 470 171.708 177.370 196.045 1.00 0.00 H ATOM 7599 N ALA A 471 172.722 176.616 200.558 1.00 0.00 N ATOM 7600 CA ALA A 471 171.625 176.723 201.562 1.00 0.00 C ATOM 7601 C ALA A 471 172.117 177.209 202.976 1.00 0.00 C ATOM 7602 O ALA A 471 171.595 178.230 203.416 1.00 0.00 O ATOM 7603 CB ALA A 471 170.891 175.359 201.724 1.00 0.00 C ATOM 7604 H ALA A 471 172.972 175.767 200.069 1.00 0.00 H ATOM 7605 HA ALA A 471 170.911 177.465 201.204 1.00 0.00 H ATOM 7606 1HB ALA A 471 170.095 175.461 202.460 1.00 0.00 H ATOM 7607 2HB ALA A 471 170.465 175.060 200.767 1.00 0.00 H ATOM 7608 3HB ALA A 471 171.507 174.671 202.021 1.00 0.00 H ATOM 7609 N PRO A 472 173.238 176.675 203.552 1.00 0.00 N ATOM 7610 CA PRO A 472 173.794 177.148 204.801 1.00 0.00 C ATOM 7611 C PRO A 472 174.070 178.665 204.666 1.00 0.00 C ATOM 7612 O PRO A 472 173.679 179.408 205.558 1.00 0.00 O ATOM 7613 CB PRO A 472 175.076 176.333 204.948 1.00 0.00 C ATOM 7614 CG PRO A 472 174.743 175.018 204.302 1.00 0.00 C ATOM 7615 CD PRO A 472 173.905 175.374 203.138 1.00 0.00 C ATOM 7616 HA PRO A 472 173.100 176.922 205.618 1.00 0.00 H ATOM 7617 1HB PRO A 472 175.912 176.854 204.454 1.00 0.00 H ATOM 7618 2HB PRO A 472 175.340 176.235 206.010 1.00 0.00 H ATOM 7619 1HG PRO A 472 175.666 174.493 204.013 1.00 0.00 H ATOM 7620 2HG PRO A 472 174.218 174.368 205.016 1.00 0.00 H ATOM 7621 1HD PRO A 472 174.457 175.516 202.382 1.00 0.00 H ATOM 7622 2HD PRO A 472 173.274 174.667 202.971 1.00 0.00 H ATOM 7623 N VAL A 473 174.497 179.094 203.463 1.00 0.00 N ATOM 7624 CA VAL A 473 174.876 180.483 203.120 1.00 0.00 C ATOM 7625 C VAL A 473 173.590 181.330 203.107 1.00 0.00 C ATOM 7626 O VAL A 473 173.569 182.345 203.790 1.00 0.00 O ATOM 7627 CB VAL A 473 175.570 180.562 201.743 1.00 0.00 C ATOM 7628 CG1 VAL A 473 175.795 182.007 201.347 1.00 0.00 C ATOM 7629 CG2 VAL A 473 176.864 179.811 201.785 1.00 0.00 C ATOM 7630 H VAL A 473 174.801 178.386 202.803 1.00 0.00 H ATOM 7631 HA VAL A 473 175.568 180.854 203.876 1.00 0.00 H ATOM 7632 HB VAL A 473 174.958 180.147 201.037 1.00 0.00 H ATOM 7633 1HG1 VAL A 473 176.281 182.045 200.384 1.00 0.00 H ATOM 7634 2HG1 VAL A 473 174.837 182.524 201.290 1.00 0.00 H ATOM 7635 3HG1 VAL A 473 176.428 182.493 202.089 1.00 0.00 H ATOM 7636 1HG2 VAL A 473 177.350 179.868 200.811 1.00 0.00 H ATOM 7637 2HG2 VAL A 473 177.514 180.248 202.541 1.00 0.00 H ATOM 7638 3HG2 VAL A 473 176.684 178.832 202.017 1.00 0.00 H ATOM 7639 N GLN A 474 172.515 180.771 202.527 1.00 0.00 N ATOM 7640 CA GLN A 474 171.230 181.468 202.508 1.00 0.00 C ATOM 7641 C GLN A 474 170.691 181.622 203.925 1.00 0.00 C ATOM 7642 O GLN A 474 170.168 182.710 204.169 1.00 0.00 O ATOM 7643 CB GLN A 474 170.219 180.718 201.637 1.00 0.00 C ATOM 7644 CG GLN A 474 170.565 180.700 200.150 1.00 0.00 C ATOM 7645 CD GLN A 474 169.671 179.769 199.362 1.00 0.00 C ATOM 7646 OE1 GLN A 474 169.026 178.880 199.926 1.00 0.00 O ATOM 7647 NE2 GLN A 474 169.623 179.964 198.049 1.00 0.00 N ATOM 7648 H GLN A 474 172.711 180.017 201.891 1.00 0.00 H ATOM 7649 HA GLN A 474 171.383 182.462 202.089 1.00 0.00 H ATOM 7650 1HB GLN A 474 170.142 179.684 201.977 1.00 0.00 H ATOM 7651 2HB GLN A 474 169.235 181.173 201.748 1.00 0.00 H ATOM 7652 1HG GLN A 474 170.450 181.707 199.749 1.00 0.00 H ATOM 7653 2HG GLN A 474 171.593 180.368 200.032 1.00 0.00 H ATOM 7654 1HE2 GLN A 474 169.049 179.379 197.476 1.00 0.00 H ATOM 7655 2HE2 GLN A 474 170.169 180.706 197.627 1.00 0.00 H ATOM 7656 N TYR A 475 170.951 180.653 204.798 1.00 0.00 N ATOM 7657 CA TYR A 475 170.387 180.821 206.130 1.00 0.00 C ATOM 7658 C TYR A 475 171.191 181.794 206.976 1.00 0.00 C ATOM 7659 O TYR A 475 170.557 182.548 207.701 1.00 0.00 O ATOM 7660 CB TYR A 475 170.288 179.463 206.839 1.00 0.00 C ATOM 7661 CG TYR A 475 169.275 178.524 206.222 1.00 0.00 C ATOM 7662 CD1 TYR A 475 169.693 177.336 205.643 1.00 0.00 C ATOM 7663 CD2 TYR A 475 167.930 178.850 206.237 1.00 0.00 C ATOM 7664 CE1 TYR A 475 168.771 176.481 205.081 1.00 0.00 C ATOM 7665 CE2 TYR A 475 167.007 177.994 205.675 1.00 0.00 C ATOM 7666 CZ TYR A 475 167.423 176.810 205.097 1.00 0.00 C ATOM 7667 OH TYR A 475 166.501 175.956 204.536 1.00 0.00 O ATOM 7668 H TYR A 475 171.337 179.778 204.477 1.00 0.00 H ATOM 7669 HA TYR A 475 169.387 181.243 206.027 1.00 0.00 H ATOM 7670 1HB TYR A 475 171.259 178.973 206.821 1.00 0.00 H ATOM 7671 2HB TYR A 475 170.019 179.616 207.882 1.00 0.00 H ATOM 7672 HD1 TYR A 475 170.744 177.080 205.631 1.00 0.00 H ATOM 7673 HD2 TYR A 475 167.602 179.786 206.692 1.00 0.00 H ATOM 7674 HE1 TYR A 475 169.100 175.548 204.625 1.00 0.00 H ATOM 7675 HE2 TYR A 475 165.947 178.252 205.686 1.00 0.00 H ATOM 7676 HH TYR A 475 166.953 175.187 204.181 1.00 0.00 H ATOM 7677 N PHE A 476 172.490 181.867 206.702 1.00 0.00 N ATOM 7678 CA PHE A 476 173.434 182.766 207.326 1.00 0.00 C ATOM 7679 C PHE A 476 172.947 184.169 206.987 1.00 0.00 C ATOM 7680 O PHE A 476 172.744 184.946 207.916 1.00 0.00 O ATOM 7681 CB PHE A 476 174.865 182.550 206.820 1.00 0.00 C ATOM 7682 CG PHE A 476 175.839 183.532 207.344 1.00 0.00 C ATOM 7683 CD1 PHE A 476 176.379 183.386 208.604 1.00 0.00 C ATOM 7684 CD2 PHE A 476 176.222 184.616 206.571 1.00 0.00 C ATOM 7685 CE1 PHE A 476 177.284 184.300 209.090 1.00 0.00 C ATOM 7686 CE2 PHE A 476 177.128 185.532 207.050 1.00 0.00 C ATOM 7687 CZ PHE A 476 177.661 185.376 208.313 1.00 0.00 C ATOM 7688 H PHE A 476 172.869 181.069 206.219 1.00 0.00 H ATOM 7689 HA PHE A 476 173.439 182.584 208.403 1.00 0.00 H ATOM 7690 1HB PHE A 476 175.203 181.553 207.101 1.00 0.00 H ATOM 7691 2HB PHE A 476 174.878 182.601 205.802 1.00 0.00 H ATOM 7692 HD1 PHE A 476 176.079 182.534 209.216 1.00 0.00 H ATOM 7693 HD2 PHE A 476 175.801 184.739 205.572 1.00 0.00 H ATOM 7694 HE1 PHE A 476 177.702 184.174 210.087 1.00 0.00 H ATOM 7695 HE2 PHE A 476 177.425 186.380 206.436 1.00 0.00 H ATOM 7696 HZ PHE A 476 178.377 186.101 208.696 1.00 0.00 H ATOM 7697 N VAL A 477 172.647 184.387 205.680 1.00 0.00 N ATOM 7698 CA VAL A 477 172.176 185.710 205.272 1.00 0.00 C ATOM 7699 C VAL A 477 170.794 186.061 205.834 1.00 0.00 C ATOM 7700 O VAL A 477 170.733 187.147 206.387 1.00 0.00 O ATOM 7701 CB VAL A 477 172.121 185.801 203.742 1.00 0.00 C ATOM 7702 CG1 VAL A 477 171.472 187.103 203.316 1.00 0.00 C ATOM 7703 CG2 VAL A 477 173.531 185.678 203.164 1.00 0.00 C ATOM 7704 H VAL A 477 172.932 183.672 205.021 1.00 0.00 H ATOM 7705 HA VAL A 477 172.879 186.455 205.651 1.00 0.00 H ATOM 7706 HB VAL A 477 171.499 184.991 203.360 1.00 0.00 H ATOM 7707 1HG1 VAL A 477 171.439 187.156 202.238 1.00 0.00 H ATOM 7708 2HG1 VAL A 477 170.464 187.151 203.710 1.00 0.00 H ATOM 7709 3HG1 VAL A 477 172.051 187.940 203.699 1.00 0.00 H ATOM 7710 1HG2 VAL A 477 173.486 185.742 202.076 1.00 0.00 H ATOM 7711 2HG2 VAL A 477 174.154 186.486 203.550 1.00 0.00 H ATOM 7712 3HG2 VAL A 477 173.961 184.717 203.455 1.00 0.00 H ATOM 7713 N ALA A 478 169.858 185.105 205.877 1.00 0.00 N ATOM 7714 CA ALA A 478 168.477 185.279 206.365 1.00 0.00 C ATOM 7715 C ALA A 478 168.576 185.697 207.824 1.00 0.00 C ATOM 7716 O ALA A 478 167.878 186.635 208.196 1.00 0.00 O ATOM 7717 CB ALA A 478 167.654 184.006 206.215 1.00 0.00 C ATOM 7718 H ALA A 478 170.074 184.286 205.326 1.00 0.00 H ATOM 7719 HA ALA A 478 167.991 186.055 205.781 1.00 0.00 H ATOM 7720 1HB ALA A 478 166.659 184.164 206.629 1.00 0.00 H ATOM 7721 2HB ALA A 478 167.569 183.749 205.158 1.00 0.00 H ATOM 7722 3HB ALA A 478 168.135 183.196 206.741 1.00 0.00 H ATOM 7723 N THR A 479 169.547 185.153 208.523 1.00 0.00 N ATOM 7724 CA THR A 479 169.838 185.458 209.908 1.00 0.00 C ATOM 7725 C THR A 479 170.374 186.890 209.986 1.00 0.00 C ATOM 7726 O THR A 479 169.925 187.656 210.824 1.00 0.00 O ATOM 7727 CB THR A 479 170.853 184.472 210.510 1.00 0.00 C ATOM 7728 OG1 THR A 479 170.333 183.137 210.430 1.00 0.00 O ATOM 7729 CG2 THR A 479 171.129 184.819 211.960 1.00 0.00 C ATOM 7730 H THR A 479 170.007 184.380 208.063 1.00 0.00 H ATOM 7731 HA THR A 479 168.915 185.385 210.483 1.00 0.00 H ATOM 7732 HB THR A 479 171.783 184.520 209.945 1.00 0.00 H ATOM 7733 HG1 THR A 479 170.214 182.896 209.507 1.00 0.00 H ATOM 7734 1HG2 THR A 479 171.850 184.112 212.371 1.00 0.00 H ATOM 7735 2HG2 THR A 479 171.534 185.830 212.021 1.00 0.00 H ATOM 7736 3HG2 THR A 479 170.203 184.764 212.529 1.00 0.00 H ATOM 7737 N LYS A 480 171.205 187.289 209.033 1.00 0.00 N ATOM 7738 CA LYS A 480 171.635 188.668 209.260 1.00 0.00 C ATOM 7739 C LYS A 480 170.504 189.650 208.851 1.00 0.00 C ATOM 7740 O LYS A 480 170.339 190.639 209.572 1.00 0.00 O ATOM 7741 CB LYS A 480 172.904 188.971 208.491 1.00 0.00 C ATOM 7742 CG LYS A 480 174.084 188.137 208.891 1.00 0.00 C ATOM 7743 CD LYS A 480 174.499 188.423 210.340 1.00 0.00 C ATOM 7744 CE LYS A 480 175.706 187.629 210.728 1.00 0.00 C ATOM 7745 NZ LYS A 480 176.101 187.873 212.147 1.00 0.00 N ATOM 7746 H LYS A 480 171.671 186.639 208.417 1.00 0.00 H ATOM 7747 HA LYS A 480 171.836 188.797 210.324 1.00 0.00 H ATOM 7748 1HB LYS A 480 172.730 188.817 207.429 1.00 0.00 H ATOM 7749 2HB LYS A 480 173.166 189.996 208.627 1.00 0.00 H ATOM 7750 1HG LYS A 480 173.833 187.084 208.794 1.00 0.00 H ATOM 7751 2HG LYS A 480 174.923 188.354 208.230 1.00 0.00 H ATOM 7752 1HD LYS A 480 174.722 189.485 210.453 1.00 0.00 H ATOM 7753 2HD LYS A 480 173.678 188.168 211.010 1.00 0.00 H ATOM 7754 1HE LYS A 480 175.499 186.568 210.600 1.00 0.00 H ATOM 7755 2HE LYS A 480 176.535 187.895 210.084 1.00 0.00 H ATOM 7756 1HZ LYS A 480 176.917 187.321 212.371 1.00 0.00 H ATOM 7757 2HZ LYS A 480 176.312 188.853 212.275 1.00 0.00 H ATOM 7758 3HZ LYS A 480 175.342 187.612 212.759 1.00 0.00 H ATOM 7759 N LEU A 481 169.689 189.262 207.837 1.00 0.00 N ATOM 7760 CA LEU A 481 168.584 190.064 207.275 1.00 0.00 C ATOM 7761 C LEU A 481 167.520 190.318 208.354 1.00 0.00 C ATOM 7762 O LEU A 481 167.064 191.448 208.413 1.00 0.00 O ATOM 7763 CB LEU A 481 167.941 189.349 206.072 1.00 0.00 C ATOM 7764 CG LEU A 481 168.765 189.311 204.813 1.00 0.00 C ATOM 7765 CD1 LEU A 481 168.085 188.396 203.786 1.00 0.00 C ATOM 7766 CD2 LEU A 481 168.916 190.653 204.296 1.00 0.00 C ATOM 7767 H LEU A 481 169.946 188.432 207.330 1.00 0.00 H ATOM 7768 HA LEU A 481 168.986 191.016 206.932 1.00 0.00 H ATOM 7769 1HB LEU A 481 167.731 188.357 206.344 1.00 0.00 H ATOM 7770 2HB LEU A 481 167.002 189.844 205.836 1.00 0.00 H ATOM 7771 HG LEU A 481 169.728 188.901 205.029 1.00 0.00 H ATOM 7772 1HD1 LEU A 481 168.681 188.367 202.875 1.00 0.00 H ATOM 7773 2HD1 LEU A 481 168.001 187.396 204.193 1.00 0.00 H ATOM 7774 3HD1 LEU A 481 167.095 188.779 203.560 1.00 0.00 H ATOM 7775 1HD2 LEU A 481 169.512 190.625 203.387 1.00 0.00 H ATOM 7776 2HD2 LEU A 481 167.976 191.052 204.082 1.00 0.00 H ATOM 7777 3HD2 LEU A 481 169.413 191.271 205.035 1.00 0.00 H ATOM 7778 N SER A 482 167.401 189.382 209.288 1.00 0.00 N ATOM 7779 CA SER A 482 166.489 189.362 210.428 1.00 0.00 C ATOM 7780 C SER A 482 166.724 190.508 211.401 1.00 0.00 C ATOM 7781 O SER A 482 165.725 191.029 211.897 1.00 0.00 O ATOM 7782 CB SER A 482 166.617 188.048 211.170 1.00 0.00 C ATOM 7783 OG SER A 482 166.197 186.975 210.369 1.00 0.00 O ATOM 7784 H SER A 482 167.700 188.472 208.959 1.00 0.00 H ATOM 7785 HA SER A 482 165.480 189.465 210.060 1.00 0.00 H ATOM 7786 1HB SER A 482 167.634 187.901 211.464 1.00 0.00 H ATOM 7787 2HB SER A 482 166.017 188.084 212.077 1.00 0.00 H ATOM 7788 HG SER A 482 166.753 186.996 209.586 1.00 0.00 H ATOM 7789 N GLN A 483 167.963 190.938 211.621 1.00 0.00 N ATOM 7790 CA GLN A 483 168.222 191.985 212.598 1.00 0.00 C ATOM 7791 C GLN A 483 168.334 193.263 211.773 1.00 0.00 C ATOM 7792 O GLN A 483 167.902 194.362 212.119 1.00 0.00 O ATOM 7793 CB GLN A 483 169.495 191.723 213.407 1.00 0.00 C ATOM 7794 CG GLN A 483 169.446 190.452 214.259 1.00 0.00 C ATOM 7795 CD GLN A 483 168.337 190.504 215.335 1.00 0.00 C ATOM 7796 OE1 GLN A 483 168.319 191.402 216.185 1.00 0.00 O ATOM 7797 NE2 GLN A 483 167.423 189.542 215.290 1.00 0.00 N ATOM 7798 H GLN A 483 168.727 190.614 211.044 1.00 0.00 H ATOM 7799 HA GLN A 483 167.403 192.018 213.306 1.00 0.00 H ATOM 7800 1HB GLN A 483 170.346 191.642 212.730 1.00 0.00 H ATOM 7801 2HB GLN A 483 169.685 192.566 214.070 1.00 0.00 H ATOM 7802 1HG GLN A 483 169.250 189.598 213.608 1.00 0.00 H ATOM 7803 2HG GLN A 483 170.405 190.327 214.762 1.00 0.00 H ATOM 7804 1HE2 GLN A 483 166.680 189.524 215.961 1.00 0.00 H ATOM 7805 2HE2 GLN A 483 167.476 188.834 214.585 1.00 0.00 H ATOM 7806 N ALA A 484 168.601 192.991 210.473 1.00 0.00 N ATOM 7807 CA ALA A 484 168.664 194.233 209.671 1.00 0.00 C ATOM 7808 C ALA A 484 167.197 194.774 209.677 1.00 0.00 C ATOM 7809 O ALA A 484 167.047 195.985 209.857 1.00 0.00 O ATOM 7810 CB ALA A 484 169.173 193.990 208.249 1.00 0.00 C ATOM 7811 H ALA A 484 169.016 192.126 210.152 1.00 0.00 H ATOM 7812 HA ALA A 484 169.354 194.931 210.144 1.00 0.00 H ATOM 7813 1HB ALA A 484 169.137 194.922 207.685 1.00 0.00 H ATOM 7814 2HB ALA A 484 170.194 193.632 208.285 1.00 0.00 H ATOM 7815 3HB ALA A 484 168.565 193.265 207.769 1.00 0.00 H ATOM 7816 N GLN A 485 166.184 193.869 209.574 1.00 0.00 N ATOM 7817 CA GLN A 485 164.743 194.168 209.560 1.00 0.00 C ATOM 7818 C GLN A 485 164.192 194.391 210.957 1.00 0.00 C ATOM 7819 O GLN A 485 163.364 195.256 211.211 1.00 0.00 O ATOM 7820 CB GLN A 485 163.969 193.035 208.879 1.00 0.00 C ATOM 7821 CG GLN A 485 164.212 192.924 207.429 1.00 0.00 C ATOM 7822 CD GLN A 485 163.901 194.194 206.699 1.00 0.00 C ATOM 7823 OE1 GLN A 485 164.780 195.025 206.471 1.00 0.00 O ATOM 7824 NE2 GLN A 485 162.638 194.364 206.321 1.00 0.00 N ATOM 7825 H GLN A 485 166.519 192.953 209.337 1.00 0.00 H ATOM 7826 HA GLN A 485 164.590 195.088 208.999 1.00 0.00 H ATOM 7827 1HB GLN A 485 164.237 192.078 209.341 1.00 0.00 H ATOM 7828 2HB GLN A 485 162.900 193.182 209.030 1.00 0.00 H ATOM 7829 1HG GLN A 485 165.261 192.683 207.265 1.00 0.00 H ATOM 7830 2HG GLN A 485 163.580 192.134 207.025 1.00 0.00 H ATOM 7831 1HE2 GLN A 485 162.369 195.197 205.827 1.00 0.00 H ATOM 7832 2HE2 GLN A 485 161.954 193.664 206.527 1.00 0.00 H ATOM 7833 N ARG A 486 164.867 193.770 211.942 1.00 0.00 N ATOM 7834 CA ARG A 486 164.368 194.126 213.291 1.00 0.00 C ATOM 7835 C ARG A 486 164.484 195.641 213.481 1.00 0.00 C ATOM 7836 O ARG A 486 163.520 196.288 213.903 1.00 0.00 O ATOM 7837 CB ARG A 486 165.149 193.408 214.366 1.00 0.00 C ATOM 7838 CG ARG A 486 164.701 193.677 215.756 1.00 0.00 C ATOM 7839 CD ARG A 486 165.516 192.953 216.734 1.00 0.00 C ATOM 7840 NE ARG A 486 165.106 193.216 218.069 1.00 0.00 N ATOM 7841 CZ ARG A 486 165.721 192.735 219.160 1.00 0.00 C ATOM 7842 NH1 ARG A 486 166.782 191.960 219.030 1.00 0.00 N ATOM 7843 NH2 ARG A 486 165.263 193.037 220.363 1.00 0.00 N ATOM 7844 H ARG A 486 165.319 192.874 211.822 1.00 0.00 H ATOM 7845 HA ARG A 486 163.324 193.820 213.369 1.00 0.00 H ATOM 7846 1HB ARG A 486 165.088 192.333 214.204 1.00 0.00 H ATOM 7847 2HB ARG A 486 166.201 193.689 214.301 1.00 0.00 H ATOM 7848 1HG ARG A 486 164.781 194.745 215.963 1.00 0.00 H ATOM 7849 2HG ARG A 486 163.663 193.363 215.871 1.00 0.00 H ATOM 7850 1HD ARG A 486 165.430 191.880 216.557 1.00 0.00 H ATOM 7851 2HD ARG A 486 166.557 193.254 216.633 1.00 0.00 H ATOM 7852 HE ARG A 486 164.297 193.806 218.205 1.00 0.00 H ATOM 7853 1HH1 ARG A 486 167.137 191.727 218.097 1.00 0.00 H ATOM 7854 2HH1 ARG A 486 167.246 191.598 219.850 1.00 0.00 H ATOM 7855 1HH2 ARG A 486 164.450 193.629 220.460 1.00 0.00 H ATOM 7856 2HH2 ARG A 486 165.725 192.674 221.184 1.00 0.00 H ATOM 7857 N SER A 487 165.675 196.132 213.159 1.00 0.00 N ATOM 7858 CA SER A 487 166.025 197.536 213.226 1.00 0.00 C ATOM 7859 C SER A 487 165.321 198.353 212.159 1.00 0.00 C ATOM 7860 O SER A 487 164.657 199.356 212.392 1.00 0.00 O ATOM 7861 CB SER A 487 167.524 197.706 213.082 1.00 0.00 C ATOM 7862 OG SER A 487 168.203 197.128 214.162 1.00 0.00 O ATOM 7863 H SER A 487 166.344 195.507 212.730 1.00 0.00 H ATOM 7864 HA SER A 487 165.712 197.923 214.196 1.00 0.00 H ATOM 7865 1HB SER A 487 167.856 197.243 212.150 1.00 0.00 H ATOM 7866 2HB SER A 487 167.765 198.767 213.023 1.00 0.00 H ATOM 7867 HG SER A 487 168.003 196.189 214.129 1.00 0.00 H ATOM 7868 N THR A 488 165.186 197.727 210.970 1.00 0.00 N ATOM 7869 CA THR A 488 164.554 198.692 210.068 1.00 0.00 C ATOM 7870 C THR A 488 163.105 198.959 210.461 1.00 0.00 C ATOM 7871 O THR A 488 162.764 200.136 210.451 1.00 0.00 O ATOM 7872 CB THR A 488 164.608 198.206 208.603 1.00 0.00 C ATOM 7873 OG1 THR A 488 165.954 198.049 208.205 1.00 0.00 O ATOM 7874 CG2 THR A 488 163.923 199.207 207.683 1.00 0.00 C ATOM 7875 H THR A 488 165.766 196.961 210.653 1.00 0.00 H ATOM 7876 HA THR A 488 165.091 199.634 210.141 1.00 0.00 H ATOM 7877 HB THR A 488 164.105 197.244 208.522 1.00 0.00 H ATOM 7878 HG1 THR A 488 166.430 198.857 208.374 1.00 0.00 H ATOM 7879 1HG2 THR A 488 163.969 198.846 206.653 1.00 0.00 H ATOM 7880 2HG2 THR A 488 162.879 199.321 207.981 1.00 0.00 H ATOM 7881 3HG2 THR A 488 164.429 200.173 207.752 1.00 0.00 H ATOM 7882 N LEU A 489 162.323 197.929 210.814 1.00 0.00 N ATOM 7883 CA LEU A 489 160.920 198.144 211.132 1.00 0.00 C ATOM 7884 C LEU A 489 160.805 199.064 212.330 1.00 0.00 C ATOM 7885 O LEU A 489 159.945 199.926 212.207 1.00 0.00 O ATOM 7886 CB LEU A 489 160.225 196.825 211.418 1.00 0.00 C ATOM 7887 CG LEU A 489 158.700 196.919 211.702 1.00 0.00 C ATOM 7888 CD1 LEU A 489 158.002 197.569 210.519 1.00 0.00 C ATOM 7889 CD2 LEU A 489 158.161 195.566 211.960 1.00 0.00 C ATOM 7890 H LEU A 489 162.732 197.017 210.924 1.00 0.00 H ATOM 7891 HA LEU A 489 160.434 198.590 210.267 1.00 0.00 H ATOM 7892 1HB LEU A 489 160.364 196.166 210.561 1.00 0.00 H ATOM 7893 2HB LEU A 489 160.699 196.363 212.287 1.00 0.00 H ATOM 7894 HG LEU A 489 158.530 197.549 212.576 1.00 0.00 H ATOM 7895 1HD1 LEU A 489 156.932 197.635 210.718 1.00 0.00 H ATOM 7896 2HD1 LEU A 489 158.404 198.572 210.364 1.00 0.00 H ATOM 7897 3HD1 LEU A 489 158.168 196.969 209.625 1.00 0.00 H ATOM 7898 1HD2 LEU A 489 157.095 195.631 212.160 1.00 0.00 H ATOM 7899 2HD2 LEU A 489 158.327 194.944 211.097 1.00 0.00 H ATOM 7900 3HD2 LEU A 489 158.666 195.131 212.822 1.00 0.00 H ATOM 7901 N GLU A 490 161.673 198.939 213.349 1.00 0.00 N ATOM 7902 CA GLU A 490 161.495 199.760 214.541 1.00 0.00 C ATOM 7903 C GLU A 490 161.720 201.202 214.149 1.00 0.00 C ATOM 7904 O GLU A 490 160.903 202.042 214.524 1.00 0.00 O ATOM 7905 CB GLU A 490 162.460 199.352 215.651 1.00 0.00 C ATOM 7906 CG GLU A 490 162.304 200.141 216.943 1.00 0.00 C ATOM 7907 CD GLU A 490 161.001 199.863 217.645 1.00 0.00 C ATOM 7908 OE1 GLU A 490 160.421 198.835 217.396 1.00 0.00 O ATOM 7909 OE2 GLU A 490 160.587 200.683 218.432 1.00 0.00 O ATOM 7910 H GLU A 490 162.270 198.120 213.390 1.00 0.00 H ATOM 7911 HA GLU A 490 160.480 199.620 214.913 1.00 0.00 H ATOM 7912 1HB GLU A 490 162.321 198.296 215.885 1.00 0.00 H ATOM 7913 2HB GLU A 490 163.491 199.477 215.304 1.00 0.00 H ATOM 7914 1HG GLU A 490 163.125 199.890 217.612 1.00 0.00 H ATOM 7915 2HG GLU A 490 162.369 201.207 216.716 1.00 0.00 H ATOM 7916 N TYR A 491 162.749 201.410 213.332 1.00 0.00 N ATOM 7917 CA TYR A 491 163.087 202.733 212.868 1.00 0.00 C ATOM 7918 C TYR A 491 161.993 203.296 211.988 1.00 0.00 C ATOM 7919 O TYR A 491 161.666 204.453 212.218 1.00 0.00 O ATOM 7920 CB TYR A 491 164.410 202.711 212.117 1.00 0.00 C ATOM 7921 CG TYR A 491 165.600 202.489 212.995 1.00 0.00 C ATOM 7922 CD1 TYR A 491 166.724 201.844 212.492 1.00 0.00 C ATOM 7923 CD2 TYR A 491 165.581 202.924 214.307 1.00 0.00 C ATOM 7924 CE1 TYR A 491 167.818 201.638 213.298 1.00 0.00 C ATOM 7925 CE2 TYR A 491 166.677 202.719 215.116 1.00 0.00 C ATOM 7926 CZ TYR A 491 167.794 202.078 214.617 1.00 0.00 C ATOM 7927 OH TYR A 491 168.889 201.873 215.425 1.00 0.00 O ATOM 7928 H TYR A 491 163.303 200.634 213.010 1.00 0.00 H ATOM 7929 HA TYR A 491 163.189 203.387 213.734 1.00 0.00 H ATOM 7930 1HB TYR A 491 164.389 201.923 211.369 1.00 0.00 H ATOM 7931 2HB TYR A 491 164.545 203.646 211.599 1.00 0.00 H ATOM 7932 HD1 TYR A 491 166.738 201.500 211.457 1.00 0.00 H ATOM 7933 HD2 TYR A 491 164.699 203.428 214.701 1.00 0.00 H ATOM 7934 HE1 TYR A 491 168.699 201.132 212.903 1.00 0.00 H ATOM 7935 HE2 TYR A 491 166.662 203.061 216.150 1.00 0.00 H ATOM 7936 HH TYR A 491 168.710 202.227 216.300 1.00 0.00 H ATOM 7937 N SER A 492 161.377 202.461 211.146 1.00 0.00 N ATOM 7938 CA SER A 492 160.321 202.944 210.293 1.00 0.00 C ATOM 7939 C SER A 492 159.115 203.383 211.107 1.00 0.00 C ATOM 7940 O SER A 492 158.650 204.459 210.788 1.00 0.00 O ATOM 7941 CB SER A 492 159.909 201.865 209.306 1.00 0.00 C ATOM 7942 OG SER A 492 160.972 201.545 208.425 1.00 0.00 O ATOM 7943 H SER A 492 161.837 201.591 210.934 1.00 0.00 H ATOM 7944 HA SER A 492 160.691 203.808 209.741 1.00 0.00 H ATOM 7945 1HB SER A 492 159.606 200.979 209.845 1.00 0.00 H ATOM 7946 2HB SER A 492 159.049 202.208 208.731 1.00 0.00 H ATOM 7947 HG SER A 492 161.215 202.379 207.978 1.00 0.00 H ATOM 7948 N ASN A 493 158.773 202.652 212.193 1.00 0.00 N ATOM 7949 CA ASN A 493 157.601 202.913 213.030 1.00 0.00 C ATOM 7950 C ASN A 493 157.844 204.247 213.683 1.00 0.00 C ATOM 7951 O ASN A 493 156.927 205.061 213.620 1.00 0.00 O ATOM 7952 CB ASN A 493 157.390 201.805 214.041 1.00 0.00 C ATOM 7953 CG ASN A 493 156.907 200.521 213.400 1.00 0.00 C ATOM 7954 OD1 ASN A 493 156.385 200.529 212.278 1.00 0.00 O ATOM 7955 ND2 ASN A 493 157.072 199.424 214.093 1.00 0.00 N ATOM 7956 H ASN A 493 159.282 201.786 212.293 1.00 0.00 H ATOM 7957 HA ASN A 493 156.722 202.955 212.400 1.00 0.00 H ATOM 7958 1HB ASN A 493 158.328 201.607 214.566 1.00 0.00 H ATOM 7959 2HB ASN A 493 156.660 202.126 214.786 1.00 0.00 H ATOM 7960 1HD2 ASN A 493 156.772 198.546 213.719 1.00 0.00 H ATOM 7961 2HD2 ASN A 493 157.499 199.463 214.996 1.00 0.00 H ATOM 7962 N GLU A 494 159.085 204.513 214.068 1.00 0.00 N ATOM 7963 CA GLU A 494 159.415 205.725 214.783 1.00 0.00 C ATOM 7964 C GLU A 494 159.325 206.878 213.815 1.00 0.00 C ATOM 7965 O GLU A 494 158.642 207.836 214.160 1.00 0.00 O ATOM 7966 CB GLU A 494 160.816 205.653 215.397 1.00 0.00 C ATOM 7967 CG GLU A 494 161.201 206.871 216.241 1.00 0.00 C ATOM 7968 CD GLU A 494 160.338 207.030 217.467 1.00 0.00 C ATOM 7969 OE1 GLU A 494 159.688 206.085 217.840 1.00 0.00 O ATOM 7970 OE2 GLU A 494 160.330 208.101 218.028 1.00 0.00 O ATOM 7971 H GLU A 494 159.745 203.747 214.093 1.00 0.00 H ATOM 7972 HA GLU A 494 158.698 205.857 215.594 1.00 0.00 H ATOM 7973 1HB GLU A 494 160.891 204.769 216.032 1.00 0.00 H ATOM 7974 2HB GLU A 494 161.539 205.551 214.624 1.00 0.00 H ATOM 7975 1HG GLU A 494 162.239 206.770 216.553 1.00 0.00 H ATOM 7976 2HG GLU A 494 161.120 207.759 215.631 1.00 0.00 H ATOM 7977 N ARG A 495 159.826 206.681 212.602 1.00 0.00 N ATOM 7978 CA ARG A 495 159.768 207.720 211.601 1.00 0.00 C ATOM 7979 C ARG A 495 158.325 208.036 211.178 1.00 0.00 C ATOM 7980 O ARG A 495 158.063 209.227 211.024 1.00 0.00 O ATOM 7981 CB ARG A 495 160.579 207.300 210.369 1.00 0.00 C ATOM 7982 CG ARG A 495 160.679 208.361 209.256 1.00 0.00 C ATOM 7983 CD ARG A 495 159.699 208.109 208.175 1.00 0.00 C ATOM 7984 NE ARG A 495 159.904 206.806 207.561 1.00 0.00 N ATOM 7985 CZ ARG A 495 159.106 206.265 206.628 1.00 0.00 C ATOM 7986 NH1 ARG A 495 158.046 206.925 206.207 1.00 0.00 N ATOM 7987 NH2 ARG A 495 159.385 205.071 206.135 1.00 0.00 N ATOM 7988 H ARG A 495 160.410 205.863 212.504 1.00 0.00 H ATOM 7989 HA ARG A 495 160.205 208.622 212.019 1.00 0.00 H ATOM 7990 1HB ARG A 495 161.587 207.050 210.669 1.00 0.00 H ATOM 7991 2HB ARG A 495 160.138 206.411 209.932 1.00 0.00 H ATOM 7992 1HG ARG A 495 160.485 209.349 209.675 1.00 0.00 H ATOM 7993 2HG ARG A 495 161.683 208.341 208.823 1.00 0.00 H ATOM 7994 1HD ARG A 495 158.690 208.140 208.585 1.00 0.00 H ATOM 7995 2HD ARG A 495 159.802 208.872 207.406 1.00 0.00 H ATOM 7996 HE ARG A 495 160.714 206.263 207.859 1.00 0.00 H ATOM 7997 1HH1 ARG A 495 157.835 207.838 206.586 1.00 0.00 H ATOM 7998 2HH1 ARG A 495 157.442 206.518 205.502 1.00 0.00 H ATOM 7999 1HH2 ARG A 495 160.204 204.565 206.462 1.00 0.00 H ATOM 8000 2HH2 ARG A 495 158.790 204.663 205.437 1.00 0.00 H ATOM 8001 N LEU A 496 157.463 207.010 211.093 1.00 0.00 N ATOM 8002 CA LEU A 496 156.073 207.184 210.663 1.00 0.00 C ATOM 8003 C LEU A 496 155.315 207.992 211.718 1.00 0.00 C ATOM 8004 O LEU A 496 154.630 208.918 211.278 1.00 0.00 O ATOM 8005 CB LEU A 496 155.385 205.808 210.444 1.00 0.00 C ATOM 8006 CG LEU A 496 155.866 205.007 209.228 1.00 0.00 C ATOM 8007 CD1 LEU A 496 155.276 203.589 209.279 1.00 0.00 C ATOM 8008 CD2 LEU A 496 155.460 205.714 207.977 1.00 0.00 C ATOM 8009 H LEU A 496 157.836 206.076 211.112 1.00 0.00 H ATOM 8010 HA LEU A 496 156.068 207.732 209.721 1.00 0.00 H ATOM 8011 1HB LEU A 496 155.547 205.198 211.325 1.00 0.00 H ATOM 8012 2HB LEU A 496 154.313 205.969 210.332 1.00 0.00 H ATOM 8013 HG LEU A 496 156.920 204.920 209.256 1.00 0.00 H ATOM 8014 1HD1 LEU A 496 155.618 203.021 208.415 1.00 0.00 H ATOM 8015 2HD1 LEU A 496 155.598 203.099 210.178 1.00 0.00 H ATOM 8016 3HD1 LEU A 496 154.186 203.647 209.267 1.00 0.00 H ATOM 8017 1HD2 LEU A 496 155.803 205.144 207.110 1.00 0.00 H ATOM 8018 2HD2 LEU A 496 154.374 205.802 207.946 1.00 0.00 H ATOM 8019 3HD2 LEU A 496 155.904 206.704 207.959 1.00 0.00 H ATOM 8020 N LYS A 497 155.616 207.768 213.020 1.00 0.00 N ATOM 8021 CA LYS A 497 155.011 208.488 214.148 1.00 0.00 C ATOM 8022 C LYS A 497 155.529 209.910 214.114 1.00 0.00 C ATOM 8023 O LYS A 497 154.818 210.915 214.157 1.00 0.00 O ATOM 8024 CB LYS A 497 155.340 207.821 215.480 1.00 0.00 C ATOM 8025 CG LYS A 497 154.624 206.513 215.717 1.00 0.00 C ATOM 8026 CD LYS A 497 154.844 206.016 217.117 1.00 0.00 C ATOM 8027 CE LYS A 497 156.277 205.511 217.311 1.00 0.00 C ATOM 8028 NZ LYS A 497 156.480 204.914 218.664 1.00 0.00 N ATOM 8029 H LYS A 497 156.193 206.955 213.192 1.00 0.00 H ATOM 8030 HA LYS A 497 153.928 208.480 214.032 1.00 0.00 H ATOM 8031 1HB LYS A 497 156.415 207.630 215.536 1.00 0.00 H ATOM 8032 2HB LYS A 497 155.085 208.495 216.298 1.00 0.00 H ATOM 8033 1HG LYS A 497 153.553 206.649 215.551 1.00 0.00 H ATOM 8034 2HG LYS A 497 154.991 205.764 215.013 1.00 0.00 H ATOM 8035 1HD LYS A 497 154.654 206.825 217.825 1.00 0.00 H ATOM 8036 2HD LYS A 497 154.152 205.203 217.327 1.00 0.00 H ATOM 8037 1HE LYS A 497 156.502 204.756 216.555 1.00 0.00 H ATOM 8038 2HE LYS A 497 156.975 206.341 217.185 1.00 0.00 H ATOM 8039 1HZ LYS A 497 157.435 204.595 218.752 1.00 0.00 H ATOM 8040 2HZ LYS A 497 156.292 205.610 219.372 1.00 0.00 H ATOM 8041 3HZ LYS A 497 155.852 204.133 218.785 1.00 0.00 H ATOM 8042 N GLN A 498 156.811 209.987 213.731 1.00 0.00 N ATOM 8043 CA GLN A 498 157.250 211.377 213.707 1.00 0.00 C ATOM 8044 C GLN A 498 156.621 212.143 212.595 1.00 0.00 C ATOM 8045 O GLN A 498 156.135 213.217 212.913 1.00 0.00 O ATOM 8046 CB GLN A 498 158.756 211.444 213.590 1.00 0.00 C ATOM 8047 CG GLN A 498 159.470 210.933 214.755 1.00 0.00 C ATOM 8048 CD GLN A 498 160.865 210.727 214.492 1.00 0.00 C ATOM 8049 OE1 GLN A 498 161.282 210.632 213.339 1.00 0.00 O ATOM 8050 NE2 GLN A 498 161.650 210.649 215.535 1.00 0.00 N ATOM 8051 H GLN A 498 157.474 209.225 213.744 1.00 0.00 H ATOM 8052 HA GLN A 498 156.949 211.850 214.641 1.00 0.00 H ATOM 8053 1HB GLN A 498 159.073 210.886 212.740 1.00 0.00 H ATOM 8054 2HB GLN A 498 159.060 212.469 213.437 1.00 0.00 H ATOM 8055 1HG GLN A 498 159.377 211.650 215.569 1.00 0.00 H ATOM 8056 2HG GLN A 498 159.047 210.011 215.038 1.00 0.00 H ATOM 8057 1HE2 GLN A 498 162.615 210.509 215.412 1.00 0.00 H ATOM 8058 2HE2 GLN A 498 161.268 210.732 216.456 1.00 0.00 H ATOM 8059 N THR A 499 156.445 211.562 211.418 1.00 0.00 N ATOM 8060 CA THR A 499 155.864 212.291 210.326 1.00 0.00 C ATOM 8061 C THR A 499 154.430 212.649 210.606 1.00 0.00 C ATOM 8062 O THR A 499 154.113 213.821 210.428 1.00 0.00 O ATOM 8063 CB THR A 499 155.940 211.490 209.012 1.00 0.00 C ATOM 8064 OG1 THR A 499 157.310 211.192 208.709 1.00 0.00 O ATOM 8065 CG2 THR A 499 155.329 212.290 207.860 1.00 0.00 C ATOM 8066 H THR A 499 156.879 210.654 211.316 1.00 0.00 H ATOM 8067 HA THR A 499 156.420 213.216 210.197 1.00 0.00 H ATOM 8068 HB THR A 499 155.394 210.551 209.125 1.00 0.00 H ATOM 8069 HG1 THR A 499 157.691 210.676 209.424 1.00 0.00 H ATOM 8070 1HG2 THR A 499 155.391 211.713 206.947 1.00 0.00 H ATOM 8071 2HG2 THR A 499 154.283 212.508 208.083 1.00 0.00 H ATOM 8072 3HG2 THR A 499 155.876 213.224 207.737 1.00 0.00 H ATOM 8073 N ASN A 500 153.684 211.719 211.226 1.00 0.00 N ATOM 8074 CA ASN A 500 152.281 211.939 211.536 1.00 0.00 C ATOM 8075 C ASN A 500 152.251 213.183 212.409 1.00 0.00 C ATOM 8076 O ASN A 500 151.642 214.152 211.966 1.00 0.00 O ATOM 8077 CB ASN A 500 151.647 210.744 212.229 1.00 0.00 C ATOM 8078 CG ASN A 500 150.157 210.955 212.523 1.00 0.00 C ATOM 8079 OD1 ASN A 500 149.343 211.101 211.604 1.00 0.00 O ATOM 8080 ND2 ASN A 500 149.807 210.972 213.782 1.00 0.00 N ATOM 8081 H ASN A 500 154.003 210.760 211.245 1.00 0.00 H ATOM 8082 HA ASN A 500 151.732 212.088 210.606 1.00 0.00 H ATOM 8083 1HB ASN A 500 151.760 209.857 211.602 1.00 0.00 H ATOM 8084 2HB ASN A 500 152.166 210.549 213.168 1.00 0.00 H ATOM 8085 1HD2 ASN A 500 148.848 211.106 214.033 1.00 0.00 H ATOM 8086 2HD2 ASN A 500 150.498 210.851 214.495 1.00 0.00 H ATOM 8087 N GLU A 501 153.106 213.225 213.466 1.00 0.00 N ATOM 8088 CA GLU A 501 153.218 214.290 214.472 1.00 0.00 C ATOM 8089 C GLU A 501 153.593 215.645 213.869 1.00 0.00 C ATOM 8090 O GLU A 501 152.959 216.690 214.020 1.00 0.00 O ATOM 8091 CB GLU A 501 154.252 213.901 215.529 1.00 0.00 C ATOM 8092 CG GLU A 501 154.400 214.904 216.660 1.00 0.00 C ATOM 8093 CD GLU A 501 153.177 214.993 217.526 1.00 0.00 C ATOM 8094 OE1 GLU A 501 152.349 214.117 217.442 1.00 0.00 O ATOM 8095 OE2 GLU A 501 153.070 215.933 218.271 1.00 0.00 O ATOM 8096 H GLU A 501 153.790 212.477 213.472 1.00 0.00 H ATOM 8097 HA GLU A 501 152.260 214.412 214.947 1.00 0.00 H ATOM 8098 1HB GLU A 501 153.982 212.940 215.967 1.00 0.00 H ATOM 8099 2HB GLU A 501 155.229 213.781 215.056 1.00 0.00 H ATOM 8100 1HG GLU A 501 155.251 214.615 217.280 1.00 0.00 H ATOM 8101 2HG GLU A 501 154.612 215.885 216.235 1.00 0.00 H ATOM 8102 N MET A 502 154.480 215.563 212.870 1.00 0.00 N ATOM 8103 CA MET A 502 154.882 216.883 212.357 1.00 0.00 C ATOM 8104 C MET A 502 153.848 217.451 211.402 1.00 0.00 C ATOM 8105 O MET A 502 153.823 218.665 211.215 1.00 0.00 O ATOM 8106 CB MET A 502 156.251 216.789 211.670 1.00 0.00 C ATOM 8107 CG MET A 502 157.361 216.288 212.554 1.00 0.00 C ATOM 8108 SD MET A 502 157.461 217.144 214.055 1.00 0.00 S ATOM 8109 CE MET A 502 158.796 216.257 214.860 1.00 0.00 C ATOM 8110 H MET A 502 155.046 214.754 212.652 1.00 0.00 H ATOM 8111 HA MET A 502 154.959 217.572 213.199 1.00 0.00 H ATOM 8112 1HB MET A 502 156.182 216.128 210.821 1.00 0.00 H ATOM 8113 2HB MET A 502 156.540 217.772 211.297 1.00 0.00 H ATOM 8114 1HG MET A 502 157.219 215.311 212.753 1.00 0.00 H ATOM 8115 2HG MET A 502 158.311 216.393 212.037 1.00 0.00 H ATOM 8116 1HE MET A 502 158.980 216.690 215.839 1.00 0.00 H ATOM 8117 2HE MET A 502 158.520 215.207 214.972 1.00 0.00 H ATOM 8118 3HE MET A 502 159.701 216.333 214.254 1.00 0.00 H ATOM 8119 N LEU A 503 153.052 216.609 210.749 1.00 0.00 N ATOM 8120 CA LEU A 503 152.202 217.232 209.769 1.00 0.00 C ATOM 8121 C LEU A 503 150.793 217.432 210.330 1.00 0.00 C ATOM 8122 O LEU A 503 150.233 218.508 210.464 1.00 0.00 O ATOM 8123 CB LEU A 503 152.165 216.381 208.519 1.00 0.00 C ATOM 8124 CG LEU A 503 153.540 216.117 207.849 1.00 0.00 C ATOM 8125 CD1 LEU A 503 153.350 215.216 206.639 1.00 0.00 C ATOM 8126 CD2 LEU A 503 154.167 217.427 207.455 1.00 0.00 C ATOM 8127 H LEU A 503 152.963 215.618 210.929 1.00 0.00 H ATOM 8128 HA LEU A 503 152.613 218.207 209.520 1.00 0.00 H ATOM 8129 1HB LEU A 503 151.725 215.415 208.769 1.00 0.00 H ATOM 8130 2HB LEU A 503 151.530 216.866 207.790 1.00 0.00 H ATOM 8131 HG LEU A 503 154.194 215.597 208.552 1.00 0.00 H ATOM 8132 1HD1 LEU A 503 154.312 215.030 206.171 1.00 0.00 H ATOM 8133 2HD1 LEU A 503 152.919 214.281 206.952 1.00 0.00 H ATOM 8134 3HD1 LEU A 503 152.690 215.699 205.928 1.00 0.00 H ATOM 8135 1HD2 LEU A 503 155.133 217.240 206.984 1.00 0.00 H ATOM 8136 2HD2 LEU A 503 153.545 217.922 206.783 1.00 0.00 H ATOM 8137 3HD2 LEU A 503 154.308 218.043 208.340 1.00 0.00 H ATOM 8138 N ARG A 504 150.642 216.649 211.428 1.00 0.00 N ATOM 8139 CA ARG A 504 149.348 216.691 212.155 1.00 0.00 C ATOM 8140 C ARG A 504 149.227 218.029 212.861 1.00 0.00 C ATOM 8141 O ARG A 504 148.160 218.643 212.898 1.00 0.00 O ATOM 8142 CB ARG A 504 149.241 215.582 213.161 1.00 0.00 C ATOM 8143 CG ARG A 504 147.966 215.533 213.904 1.00 0.00 C ATOM 8144 CD ARG A 504 146.835 215.104 213.023 1.00 0.00 C ATOM 8145 NE ARG A 504 147.056 213.764 212.467 1.00 0.00 N ATOM 8146 CZ ARG A 504 146.171 213.099 211.688 1.00 0.00 C ATOM 8147 NH1 ARG A 504 145.018 213.654 211.383 1.00 0.00 N ATOM 8148 NH2 ARG A 504 146.465 211.887 211.233 1.00 0.00 N ATOM 8149 H ARG A 504 151.182 215.806 211.521 1.00 0.00 H ATOM 8150 HA ARG A 504 148.544 216.563 211.440 1.00 0.00 H ATOM 8151 1HB ARG A 504 149.365 214.624 212.660 1.00 0.00 H ATOM 8152 2HB ARG A 504 150.028 215.673 213.877 1.00 0.00 H ATOM 8153 1HG ARG A 504 148.051 214.822 214.726 1.00 0.00 H ATOM 8154 2HG ARG A 504 147.737 216.523 214.300 1.00 0.00 H ATOM 8155 1HD ARG A 504 145.912 215.087 213.601 1.00 0.00 H ATOM 8156 2HD ARG A 504 146.732 215.805 212.195 1.00 0.00 H ATOM 8157 HE ARG A 504 147.932 213.304 212.679 1.00 0.00 H ATOM 8158 1HH1 ARG A 504 144.793 214.575 211.729 1.00 0.00 H ATOM 8159 2HH1 ARG A 504 144.357 213.158 210.802 1.00 0.00 H ATOM 8160 1HH2 ARG A 504 147.355 211.458 211.468 1.00 0.00 H ATOM 8161 2HH2 ARG A 504 145.805 211.392 210.653 1.00 0.00 H ATOM 8162 N GLY A 505 150.353 218.460 213.429 1.00 0.00 N ATOM 8163 CA GLY A 505 150.428 219.742 214.106 1.00 0.00 C ATOM 8164 C GLY A 505 151.140 220.887 213.417 1.00 0.00 C ATOM 8165 O GLY A 505 151.511 221.847 214.097 1.00 0.00 O ATOM 8166 H GLY A 505 151.162 217.851 213.393 1.00 0.00 H ATOM 8167 1HA GLY A 505 149.416 220.090 214.307 1.00 0.00 H ATOM 8168 2HA GLY A 505 150.931 219.600 215.061 1.00 0.00 H ATOM 8169 N ILE A 506 151.166 220.841 212.084 1.00 0.00 N ATOM 8170 CA ILE A 506 151.921 221.750 211.246 1.00 0.00 C ATOM 8171 C ILE A 506 151.746 223.233 211.459 1.00 0.00 C ATOM 8172 O ILE A 506 152.761 223.898 211.269 1.00 0.00 O ATOM 8173 CB ILE A 506 151.586 221.427 209.740 1.00 0.00 C ATOM 8174 CG1 ILE A 506 152.572 222.149 208.797 1.00 0.00 C ATOM 8175 CG2 ILE A 506 150.152 221.823 209.415 1.00 0.00 C ATOM 8176 CD1 ILE A 506 153.941 221.658 208.888 1.00 0.00 C ATOM 8177 H ILE A 506 150.730 220.037 211.668 1.00 0.00 H ATOM 8178 HA ILE A 506 152.978 221.586 211.447 1.00 0.00 H ATOM 8179 HB ILE A 506 151.707 220.358 209.561 1.00 0.00 H ATOM 8180 1HG1 ILE A 506 152.238 222.037 207.773 1.00 0.00 H ATOM 8181 2HG1 ILE A 506 152.577 223.212 209.024 1.00 0.00 H ATOM 8182 1HG2 ILE A 506 149.941 221.594 208.378 1.00 0.00 H ATOM 8183 2HG2 ILE A 506 149.468 221.267 210.057 1.00 0.00 H ATOM 8184 3HG2 ILE A 506 150.023 222.885 209.584 1.00 0.00 H ATOM 8185 1HD1 ILE A 506 154.574 222.214 208.197 1.00 0.00 H ATOM 8186 2HD1 ILE A 506 154.293 221.788 209.863 1.00 0.00 H ATOM 8187 3HD1 ILE A 506 153.965 220.599 208.631 1.00 0.00 H ATOM 8188 N LYS A 507 150.601 223.724 211.878 1.00 0.00 N ATOM 8189 CA LYS A 507 150.528 225.138 212.117 1.00 0.00 C ATOM 8190 C LYS A 507 151.456 225.689 213.216 1.00 0.00 C ATOM 8191 O LYS A 507 151.756 226.871 213.120 1.00 0.00 O ATOM 8192 CB LYS A 507 149.084 225.506 212.449 1.00 0.00 C ATOM 8193 CG LYS A 507 148.124 225.392 211.281 1.00 0.00 C ATOM 8194 CD LYS A 507 146.722 225.816 211.677 1.00 0.00 C ATOM 8195 CE LYS A 507 145.765 225.730 210.500 1.00 0.00 C ATOM 8196 NZ LYS A 507 144.375 226.102 210.885 1.00 0.00 N ATOM 8197 H LYS A 507 149.784 223.145 212.005 1.00 0.00 H ATOM 8198 HA LYS A 507 150.833 225.652 211.203 1.00 0.00 H ATOM 8199 1HB LYS A 507 148.718 224.859 213.249 1.00 0.00 H ATOM 8200 2HB LYS A 507 149.045 226.535 212.816 1.00 0.00 H ATOM 8201 1HG LYS A 507 148.464 226.015 210.475 1.00 0.00 H ATOM 8202 2HG LYS A 507 148.097 224.359 210.932 1.00 0.00 H ATOM 8203 1HD LYS A 507 146.359 225.172 212.479 1.00 0.00 H ATOM 8204 2HD LYS A 507 146.743 226.844 212.041 1.00 0.00 H ATOM 8205 1HE LYS A 507 146.103 226.399 209.705 1.00 0.00 H ATOM 8206 2HE LYS A 507 145.760 224.712 210.110 1.00 0.00 H ATOM 8207 1HZ LYS A 507 143.771 226.032 210.078 1.00 0.00 H ATOM 8208 2HZ LYS A 507 144.045 225.477 211.607 1.00 0.00 H ATOM 8209 3HZ LYS A 507 144.363 227.051 211.230 1.00 0.00 H ATOM 8210 N LEU A 508 151.848 224.873 214.231 1.00 0.00 N ATOM 8211 CA LEU A 508 152.677 225.411 215.335 1.00 0.00 C ATOM 8212 C LEU A 508 154.131 225.342 214.893 1.00 0.00 C ATOM 8213 O LEU A 508 155.040 226.084 215.253 1.00 0.00 O ATOM 8214 CB LEU A 508 152.494 224.634 216.607 1.00 0.00 C ATOM 8215 CG LEU A 508 151.370 225.008 217.404 1.00 0.00 C ATOM 8216 CD1 LEU A 508 150.117 224.725 216.656 1.00 0.00 C ATOM 8217 CD2 LEU A 508 151.407 224.260 218.694 1.00 0.00 C ATOM 8218 H LEU A 508 151.667 223.882 214.141 1.00 0.00 H ATOM 8219 HA LEU A 508 152.370 226.435 215.540 1.00 0.00 H ATOM 8220 1HB LEU A 508 152.387 223.578 216.356 1.00 0.00 H ATOM 8221 2HB LEU A 508 153.390 224.752 217.219 1.00 0.00 H ATOM 8222 HG LEU A 508 151.403 226.038 217.595 1.00 0.00 H ATOM 8223 1HD1 LEU A 508 149.264 225.008 217.258 1.00 0.00 H ATOM 8224 2HD1 LEU A 508 150.110 225.296 215.728 1.00 0.00 H ATOM 8225 3HD1 LEU A 508 150.063 223.668 216.428 1.00 0.00 H ATOM 8226 1HD2 LEU A 508 150.549 224.545 219.305 1.00 0.00 H ATOM 8227 2HD2 LEU A 508 151.372 223.207 218.498 1.00 0.00 H ATOM 8228 3HD2 LEU A 508 152.328 224.500 219.227 1.00 0.00 H ATOM 8229 N LEU A 509 154.304 224.483 213.886 1.00 0.00 N ATOM 8230 CA LEU A 509 155.675 224.373 213.372 1.00 0.00 C ATOM 8231 C LEU A 509 155.889 225.700 212.696 1.00 0.00 C ATOM 8232 O LEU A 509 156.935 226.348 212.773 1.00 0.00 O ATOM 8233 CB LEU A 509 155.855 223.218 212.387 1.00 0.00 C ATOM 8234 CG LEU A 509 156.237 221.893 213.003 1.00 0.00 C ATOM 8235 CD1 LEU A 509 155.112 221.412 213.912 1.00 0.00 C ATOM 8236 CD2 LEU A 509 156.519 220.883 211.906 1.00 0.00 C ATOM 8237 H LEU A 509 153.572 223.878 213.541 1.00 0.00 H ATOM 8238 HA LEU A 509 156.352 224.197 214.202 1.00 0.00 H ATOM 8239 1HB LEU A 509 154.953 223.081 211.862 1.00 0.00 H ATOM 8240 2HB LEU A 509 156.631 223.489 211.672 1.00 0.00 H ATOM 8241 HG LEU A 509 157.118 222.018 213.607 1.00 0.00 H ATOM 8242 1HD1 LEU A 509 155.386 220.458 214.356 1.00 0.00 H ATOM 8243 2HD1 LEU A 509 154.946 222.145 214.703 1.00 0.00 H ATOM 8244 3HD1 LEU A 509 154.199 221.291 213.329 1.00 0.00 H ATOM 8245 1HD2 LEU A 509 156.796 219.927 212.354 1.00 0.00 H ATOM 8246 2HD2 LEU A 509 155.653 220.756 211.311 1.00 0.00 H ATOM 8247 3HD2 LEU A 509 157.338 221.242 211.283 1.00 0.00 H ATOM 8248 N LYS A 510 154.789 226.186 212.120 1.00 0.00 N ATOM 8249 CA LYS A 510 154.976 227.458 211.484 1.00 0.00 C ATOM 8250 C LYS A 510 155.059 228.592 212.472 1.00 0.00 C ATOM 8251 O LYS A 510 156.061 229.288 212.496 1.00 0.00 O ATOM 8252 CB LYS A 510 153.842 227.714 210.489 1.00 0.00 C ATOM 8253 CG LYS A 510 153.627 226.613 209.490 1.00 0.00 C ATOM 8254 CD LYS A 510 154.741 226.553 208.506 1.00 0.00 C ATOM 8255 CE LYS A 510 154.417 225.620 207.368 1.00 0.00 C ATOM 8256 NZ LYS A 510 155.514 225.524 206.417 1.00 0.00 N ATOM 8257 H LYS A 510 154.014 225.561 211.956 1.00 0.00 H ATOM 8258 HA LYS A 510 155.921 227.436 210.941 1.00 0.00 H ATOM 8259 1HB LYS A 510 152.911 227.857 211.029 1.00 0.00 H ATOM 8260 2HB LYS A 510 154.044 228.630 209.937 1.00 0.00 H ATOM 8261 1HG LYS A 510 153.562 225.661 210.008 1.00 0.00 H ATOM 8262 2HG LYS A 510 152.691 226.783 208.956 1.00 0.00 H ATOM 8263 1HD LYS A 510 154.929 227.551 208.107 1.00 0.00 H ATOM 8264 2HD LYS A 510 155.647 226.203 209.004 1.00 0.00 H ATOM 8265 1HE LYS A 510 154.203 224.627 207.761 1.00 0.00 H ATOM 8266 2HE LYS A 510 153.528 225.980 206.845 1.00 0.00 H ATOM 8267 1HZ LYS A 510 155.259 224.898 205.679 1.00 0.00 H ATOM 8268 2HZ LYS A 510 155.707 226.438 206.032 1.00 0.00 H ATOM 8269 3HZ LYS A 510 156.336 225.174 206.886 1.00 0.00 H ATOM 8270 N LEU A 511 154.039 228.741 213.306 1.00 0.00 N ATOM 8271 CA LEU A 511 153.849 229.858 214.199 1.00 0.00 C ATOM 8272 C LEU A 511 154.895 230.092 215.267 1.00 0.00 C ATOM 8273 O LEU A 511 155.142 231.240 215.637 1.00 0.00 O ATOM 8274 CB LEU A 511 152.493 229.701 214.898 1.00 0.00 C ATOM 8275 CG LEU A 511 151.268 229.938 214.022 1.00 0.00 C ATOM 8276 CD1 LEU A 511 149.991 229.631 214.830 1.00 0.00 C ATOM 8277 CD2 LEU A 511 151.268 231.375 213.527 1.00 0.00 C ATOM 8278 H LEU A 511 153.301 228.058 213.227 1.00 0.00 H ATOM 8279 HA LEU A 511 153.862 230.771 213.602 1.00 0.00 H ATOM 8280 1HB LEU A 511 152.424 228.693 215.296 1.00 0.00 H ATOM 8281 2HB LEU A 511 152.449 230.387 215.711 1.00 0.00 H ATOM 8282 HG LEU A 511 151.293 229.274 213.183 1.00 0.00 H ATOM 8283 1HD1 LEU A 511 149.114 229.800 214.204 1.00 0.00 H ATOM 8284 2HD1 LEU A 511 150.008 228.586 215.157 1.00 0.00 H ATOM 8285 3HD1 LEU A 511 149.946 230.275 215.692 1.00 0.00 H ATOM 8286 1HD2 LEU A 511 150.397 231.544 212.904 1.00 0.00 H ATOM 8287 2HD2 LEU A 511 151.241 232.063 214.390 1.00 0.00 H ATOM 8288 3HD2 LEU A 511 152.173 231.560 212.945 1.00 0.00 H ATOM 8289 N TYR A 512 155.510 229.014 215.792 1.00 0.00 N ATOM 8290 CA TYR A 512 156.595 229.197 216.737 1.00 0.00 C ATOM 8291 C TYR A 512 157.950 229.042 216.019 1.00 0.00 C ATOM 8292 O TYR A 512 158.984 229.048 216.686 1.00 0.00 O ATOM 8293 CB TYR A 512 156.478 228.227 217.864 1.00 0.00 C ATOM 8294 CG TYR A 512 155.277 228.404 218.693 1.00 0.00 C ATOM 8295 CD1 TYR A 512 154.233 227.535 218.579 1.00 0.00 C ATOM 8296 CD2 TYR A 512 155.204 229.456 219.596 1.00 0.00 C ATOM 8297 CE1 TYR A 512 153.113 227.704 219.357 1.00 0.00 C ATOM 8298 CE2 TYR A 512 154.093 229.618 220.362 1.00 0.00 C ATOM 8299 CZ TYR A 512 153.056 228.750 220.244 1.00 0.00 C ATOM 8300 OH TYR A 512 151.935 228.911 221.016 1.00 0.00 O ATOM 8301 H TYR A 512 155.246 228.085 215.502 1.00 0.00 H ATOM 8302 HA TYR A 512 156.531 230.204 217.150 1.00 0.00 H ATOM 8303 1HB TYR A 512 156.468 227.270 217.488 1.00 0.00 H ATOM 8304 2HB TYR A 512 157.333 228.315 218.499 1.00 0.00 H ATOM 8305 HD1 TYR A 512 154.287 226.709 217.873 1.00 0.00 H ATOM 8306 HD2 TYR A 512 156.032 230.149 219.687 1.00 0.00 H ATOM 8307 HE1 TYR A 512 152.294 227.025 219.270 1.00 0.00 H ATOM 8308 HE2 TYR A 512 154.035 230.445 221.070 1.00 0.00 H ATOM 8309 HH TYR A 512 152.004 229.731 221.512 1.00 0.00 H ATOM 8310 N ALA A 513 157.944 228.874 214.695 1.00 0.00 N ATOM 8311 CA ALA A 513 159.223 228.669 213.994 1.00 0.00 C ATOM 8312 C ALA A 513 160.021 227.454 214.595 1.00 0.00 C ATOM 8313 O ALA A 513 161.222 227.563 214.853 1.00 0.00 O ATOM 8314 CB ALA A 513 160.093 229.924 214.059 1.00 0.00 C ATOM 8315 H ALA A 513 157.143 228.889 214.078 1.00 0.00 H ATOM 8316 HA ALA A 513 159.016 228.451 212.947 1.00 0.00 H ATOM 8317 1HB ALA A 513 161.040 229.734 213.567 1.00 0.00 H ATOM 8318 2HB ALA A 513 159.585 230.746 213.560 1.00 0.00 H ATOM 8319 3HB ALA A 513 160.272 230.188 215.081 1.00 0.00 H ATOM 8320 N TRP A 514 159.317 226.320 214.901 1.00 0.00 N ATOM 8321 CA TRP A 514 160.048 225.066 215.282 1.00 0.00 C ATOM 8322 C TRP A 514 160.222 224.047 214.192 1.00 0.00 C ATOM 8323 O TRP A 514 160.827 223.012 214.467 1.00 0.00 O ATOM 8324 CB TRP A 514 159.352 224.373 216.447 1.00 0.00 C ATOM 8325 CG TRP A 514 159.390 225.119 217.678 1.00 0.00 C ATOM 8326 CD1 TRP A 514 158.366 225.531 218.379 1.00 0.00 C ATOM 8327 CD2 TRP A 514 160.632 225.552 218.367 1.00 0.00 C ATOM 8328 NE1 TRP A 514 158.807 226.220 219.505 1.00 0.00 N ATOM 8329 CE2 TRP A 514 160.166 226.236 219.507 1.00 0.00 C ATOM 8330 CE3 TRP A 514 161.988 225.421 218.125 1.00 0.00 C ATOM 8331 CZ2 TRP A 514 161.049 226.794 220.409 1.00 0.00 C ATOM 8332 CZ3 TRP A 514 162.882 225.980 219.029 1.00 0.00 C ATOM 8333 CH2 TRP A 514 162.436 226.648 220.142 1.00 0.00 C ATOM 8334 H TRP A 514 158.313 226.285 214.783 1.00 0.00 H ATOM 8335 HA TRP A 514 161.059 225.340 215.580 1.00 0.00 H ATOM 8336 1HB TRP A 514 158.322 224.195 216.195 1.00 0.00 H ATOM 8337 2HB TRP A 514 159.816 223.407 216.623 1.00 0.00 H ATOM 8338 HD1 TRP A 514 157.323 225.358 218.118 1.00 0.00 H ATOM 8339 HE1 TRP A 514 158.214 226.639 220.208 1.00 0.00 H ATOM 8340 HE3 TRP A 514 162.344 224.890 217.245 1.00 0.00 H ATOM 8341 HZ2 TRP A 514 160.710 227.328 221.298 1.00 0.00 H ATOM 8342 HZ3 TRP A 514 163.946 225.875 218.834 1.00 0.00 H ATOM 8343 HH2 TRP A 514 163.162 227.075 220.833 1.00 0.00 H ATOM 8344 N GLU A 515 159.748 224.366 212.998 1.00 0.00 N ATOM 8345 CA GLU A 515 159.823 223.563 211.789 1.00 0.00 C ATOM 8346 C GLU A 515 161.177 222.970 211.483 1.00 0.00 C ATOM 8347 O GLU A 515 161.223 221.755 211.331 1.00 0.00 O ATOM 8348 CB GLU A 515 159.378 224.404 210.606 1.00 0.00 C ATOM 8349 CG GLU A 515 159.343 223.678 209.320 1.00 0.00 C ATOM 8350 CD GLU A 515 158.850 224.506 208.211 1.00 0.00 C ATOM 8351 OE1 GLU A 515 159.641 225.198 207.615 1.00 0.00 O ATOM 8352 OE2 GLU A 515 157.676 224.462 207.942 1.00 0.00 O ATOM 8353 H GLU A 515 159.218 225.225 212.961 1.00 0.00 H ATOM 8354 HA GLU A 515 159.141 222.719 211.901 1.00 0.00 H ATOM 8355 1HB GLU A 515 158.378 224.799 210.797 1.00 0.00 H ATOM 8356 2HB GLU A 515 160.050 225.256 210.493 1.00 0.00 H ATOM 8357 1HG GLU A 515 160.351 223.332 209.081 1.00 0.00 H ATOM 8358 2HG GLU A 515 158.703 222.804 209.425 1.00 0.00 H ATOM 8359 N ASN A 516 162.206 223.787 211.500 1.00 0.00 N ATOM 8360 CA ASN A 516 163.564 223.423 211.155 1.00 0.00 C ATOM 8361 C ASN A 516 164.169 222.461 212.178 1.00 0.00 C ATOM 8362 O ASN A 516 164.751 221.473 211.737 1.00 0.00 O ATOM 8363 CB ASN A 516 164.416 224.668 211.018 1.00 0.00 C ATOM 8364 CG ASN A 516 164.116 225.439 209.759 1.00 0.00 C ATOM 8365 OD1 ASN A 516 163.514 224.906 208.820 1.00 0.00 O ATOM 8366 ND2 ASN A 516 164.524 226.681 209.723 1.00 0.00 N ATOM 8367 H ASN A 516 162.003 224.761 211.674 1.00 0.00 H ATOM 8368 HA ASN A 516 163.549 222.893 210.191 1.00 0.00 H ATOM 8369 1HB ASN A 516 164.249 225.321 211.878 1.00 0.00 H ATOM 8370 2HB ASN A 516 165.469 224.390 211.018 1.00 0.00 H ATOM 8371 1HD2 ASN A 516 164.353 227.242 208.912 1.00 0.00 H ATOM 8372 2HD2 ASN A 516 165.008 227.072 210.506 1.00 0.00 H ATOM 8373 N ILE A 517 163.845 222.640 213.465 1.00 0.00 N ATOM 8374 CA ILE A 517 164.350 221.845 214.579 1.00 0.00 C ATOM 8375 C ILE A 517 163.688 220.462 214.556 1.00 0.00 C ATOM 8376 O ILE A 517 164.396 219.462 214.671 1.00 0.00 O ATOM 8377 CB ILE A 517 164.078 222.532 215.939 1.00 0.00 C ATOM 8378 CG1 ILE A 517 164.809 223.877 216.014 1.00 0.00 C ATOM 8379 CG2 ILE A 517 164.506 221.622 217.093 1.00 0.00 C ATOM 8380 CD1 ILE A 517 166.307 223.766 215.867 1.00 0.00 C ATOM 8381 H ILE A 517 163.307 223.470 213.670 1.00 0.00 H ATOM 8382 HA ILE A 517 165.428 221.741 214.474 1.00 0.00 H ATOM 8383 HB ILE A 517 163.016 222.746 216.033 1.00 0.00 H ATOM 8384 1HG1 ILE A 517 164.436 224.537 215.228 1.00 0.00 H ATOM 8385 2HG1 ILE A 517 164.595 224.356 216.974 1.00 0.00 H ATOM 8386 1HG2 ILE A 517 164.312 222.113 218.026 1.00 0.00 H ATOM 8387 2HG2 ILE A 517 163.944 220.691 217.050 1.00 0.00 H ATOM 8388 3HG2 ILE A 517 165.570 221.407 217.011 1.00 0.00 H ATOM 8389 1HD1 ILE A 517 166.754 224.759 215.931 1.00 0.00 H ATOM 8390 2HD1 ILE A 517 166.705 223.137 216.665 1.00 0.00 H ATOM 8391 3HD1 ILE A 517 166.546 223.322 214.901 1.00 0.00 H ATOM 8392 N PHE A 518 162.386 220.471 214.258 1.00 0.00 N ATOM 8393 CA PHE A 518 161.598 219.247 214.122 1.00 0.00 C ATOM 8394 C PHE A 518 162.052 218.426 212.931 1.00 0.00 C ATOM 8395 O PHE A 518 162.318 217.245 213.139 1.00 0.00 O ATOM 8396 CB PHE A 518 160.141 219.585 213.984 1.00 0.00 C ATOM 8397 CG PHE A 518 159.477 219.947 215.293 1.00 0.00 C ATOM 8398 CD1 PHE A 518 160.211 220.022 216.451 1.00 0.00 C ATOM 8399 CD2 PHE A 518 158.144 220.205 215.363 1.00 0.00 C ATOM 8400 CE1 PHE A 518 159.611 220.350 217.641 1.00 0.00 C ATOM 8401 CE2 PHE A 518 157.542 220.536 216.555 1.00 0.00 C ATOM 8402 CZ PHE A 518 158.276 220.606 217.684 1.00 0.00 C ATOM 8403 H PHE A 518 161.860 221.335 214.304 1.00 0.00 H ATOM 8404 HA PHE A 518 161.739 218.644 215.019 1.00 0.00 H ATOM 8405 1HB PHE A 518 160.026 220.424 213.297 1.00 0.00 H ATOM 8406 2HB PHE A 518 159.625 218.758 213.566 1.00 0.00 H ATOM 8407 HD1 PHE A 518 161.280 219.819 216.417 1.00 0.00 H ATOM 8408 HD2 PHE A 518 157.561 220.149 214.466 1.00 0.00 H ATOM 8409 HE1 PHE A 518 160.190 220.405 218.529 1.00 0.00 H ATOM 8410 HE2 PHE A 518 156.481 220.738 216.587 1.00 0.00 H ATOM 8411 HZ PHE A 518 157.799 220.866 218.630 1.00 0.00 H ATOM 8412 N ARG A 519 162.327 219.095 211.818 1.00 0.00 N ATOM 8413 CA ARG A 519 162.791 218.459 210.589 1.00 0.00 C ATOM 8414 C ARG A 519 164.114 217.791 210.890 1.00 0.00 C ATOM 8415 O ARG A 519 164.225 216.612 210.563 1.00 0.00 O ATOM 8416 CB ARG A 519 162.953 219.474 209.465 1.00 0.00 C ATOM 8417 CG ARG A 519 163.392 218.888 208.135 1.00 0.00 C ATOM 8418 CD ARG A 519 163.586 219.943 207.107 1.00 0.00 C ATOM 8419 NE ARG A 519 164.664 220.849 207.457 1.00 0.00 N ATOM 8420 CZ ARG A 519 164.901 222.027 206.848 1.00 0.00 C ATOM 8421 NH1 ARG A 519 164.129 222.425 205.862 1.00 0.00 N ATOM 8422 NH2 ARG A 519 165.911 222.783 207.242 1.00 0.00 N ATOM 8423 H ARG A 519 161.971 220.033 211.734 1.00 0.00 H ATOM 8424 HA ARG A 519 162.049 217.725 210.273 1.00 0.00 H ATOM 8425 1HB ARG A 519 162.009 219.990 209.301 1.00 0.00 H ATOM 8426 2HB ARG A 519 163.688 220.221 209.752 1.00 0.00 H ATOM 8427 1HG ARG A 519 164.338 218.357 208.265 1.00 0.00 H ATOM 8428 2HG ARG A 519 162.631 218.191 207.774 1.00 0.00 H ATOM 8429 1HD ARG A 519 163.827 219.480 206.153 1.00 0.00 H ATOM 8430 2HD ARG A 519 162.668 220.526 207.005 1.00 0.00 H ATOM 8431 HE ARG A 519 165.280 220.577 208.211 1.00 0.00 H ATOM 8432 1HH1 ARG A 519 163.356 221.848 205.560 1.00 0.00 H ATOM 8433 2HH1 ARG A 519 164.307 223.308 205.405 1.00 0.00 H ATOM 8434 1HH2 ARG A 519 166.505 222.477 208.000 1.00 0.00 H ATOM 8435 2HH2 ARG A 519 166.089 223.666 206.786 1.00 0.00 H ATOM 8436 N THR A 520 164.949 218.458 211.666 1.00 0.00 N ATOM 8437 CA THR A 520 166.254 217.943 212.028 1.00 0.00 C ATOM 8438 C THR A 520 166.106 216.681 212.894 1.00 0.00 C ATOM 8439 O THR A 520 166.792 215.725 212.567 1.00 0.00 O ATOM 8440 CB THR A 520 167.084 218.998 212.779 1.00 0.00 C ATOM 8441 OG1 THR A 520 167.259 220.153 211.946 1.00 0.00 O ATOM 8442 CG2 THR A 520 168.442 218.438 213.150 1.00 0.00 C ATOM 8443 H THR A 520 164.775 219.443 211.810 1.00 0.00 H ATOM 8444 HA THR A 520 166.783 217.667 211.114 1.00 0.00 H ATOM 8445 HB THR A 520 166.566 219.293 213.673 1.00 0.00 H ATOM 8446 HG1 THR A 520 166.401 220.544 211.759 1.00 0.00 H ATOM 8447 1HG2 THR A 520 169.016 219.197 213.680 1.00 0.00 H ATOM 8448 2HG2 THR A 520 168.312 217.566 213.793 1.00 0.00 H ATOM 8449 3HG2 THR A 520 168.975 218.146 212.246 1.00 0.00 H ATOM 8450 N ARG A 521 165.160 216.659 213.833 1.00 0.00 N ATOM 8451 CA ARG A 521 165.030 215.465 214.666 1.00 0.00 C ATOM 8452 C ARG A 521 164.549 214.274 213.808 1.00 0.00 C ATOM 8453 O ARG A 521 165.087 213.183 214.014 1.00 0.00 O ATOM 8454 CB ARG A 521 164.050 215.702 215.811 1.00 0.00 C ATOM 8455 CG ARG A 521 164.561 216.645 216.918 1.00 0.00 C ATOM 8456 CD ARG A 521 163.565 216.761 218.056 1.00 0.00 C ATOM 8457 NE ARG A 521 164.054 217.649 219.123 1.00 0.00 N ATOM 8458 CZ ARG A 521 164.924 217.283 220.083 1.00 0.00 C ATOM 8459 NH1 ARG A 521 165.398 216.056 220.108 1.00 0.00 N ATOM 8460 NH2 ARG A 521 165.304 218.156 221.002 1.00 0.00 N ATOM 8461 H ARG A 521 164.743 217.550 214.078 1.00 0.00 H ATOM 8462 HA ARG A 521 166.007 215.229 215.089 1.00 0.00 H ATOM 8463 1HB ARG A 521 163.129 216.125 215.419 1.00 0.00 H ATOM 8464 2HB ARG A 521 163.800 214.751 216.279 1.00 0.00 H ATOM 8465 1HG ARG A 521 165.497 216.260 217.319 1.00 0.00 H ATOM 8466 2HG ARG A 521 164.725 217.641 216.500 1.00 0.00 H ATOM 8467 1HD ARG A 521 162.623 217.169 217.677 1.00 0.00 H ATOM 8468 2HD ARG A 521 163.388 215.777 218.486 1.00 0.00 H ATOM 8469 HE ARG A 521 163.712 218.601 219.137 1.00 0.00 H ATOM 8470 1HH1 ARG A 521 165.108 215.389 219.407 1.00 0.00 H ATOM 8471 2HH1 ARG A 521 166.050 215.781 220.828 1.00 0.00 H ATOM 8472 1HH2 ARG A 521 164.940 219.099 220.983 1.00 0.00 H ATOM 8473 2HH2 ARG A 521 165.956 217.880 221.721 1.00 0.00 H ATOM 8474 N VAL A 522 163.713 214.556 212.795 1.00 0.00 N ATOM 8475 CA VAL A 522 163.143 213.502 211.942 1.00 0.00 C ATOM 8476 C VAL A 522 164.296 212.986 211.069 1.00 0.00 C ATOM 8477 O VAL A 522 164.492 211.771 211.063 1.00 0.00 O ATOM 8478 CB VAL A 522 162.002 214.031 211.054 1.00 0.00 C ATOM 8479 CG1 VAL A 522 161.534 212.949 210.091 1.00 0.00 C ATOM 8480 CG2 VAL A 522 160.850 214.515 211.927 1.00 0.00 C ATOM 8481 H VAL A 522 163.328 215.491 212.762 1.00 0.00 H ATOM 8482 HA VAL A 522 162.728 212.722 212.576 1.00 0.00 H ATOM 8483 HB VAL A 522 162.371 214.851 210.458 1.00 0.00 H ATOM 8484 1HG1 VAL A 522 160.733 213.336 209.474 1.00 0.00 H ATOM 8485 2HG1 VAL A 522 162.366 212.643 209.455 1.00 0.00 H ATOM 8486 3HG1 VAL A 522 161.173 212.088 210.658 1.00 0.00 H ATOM 8487 1HG2 VAL A 522 160.046 214.889 211.293 1.00 0.00 H ATOM 8488 2HG2 VAL A 522 160.483 213.696 212.528 1.00 0.00 H ATOM 8489 3HG2 VAL A 522 161.197 215.313 212.577 1.00 0.00 H ATOM 8490 N GLU A 523 165.144 213.913 210.600 1.00 0.00 N ATOM 8491 CA GLU A 523 166.304 213.596 209.764 1.00 0.00 C ATOM 8492 C GLU A 523 167.279 212.665 210.490 1.00 0.00 C ATOM 8493 O GLU A 523 167.707 211.732 209.814 1.00 0.00 O ATOM 8494 CB GLU A 523 167.029 214.888 209.342 1.00 0.00 C ATOM 8495 CG GLU A 523 168.112 214.687 208.294 1.00 0.00 C ATOM 8496 CD GLU A 523 168.701 215.994 207.796 1.00 0.00 C ATOM 8497 OE1 GLU A 523 169.221 216.733 208.596 1.00 0.00 O ATOM 8498 OE2 GLU A 523 168.624 216.247 206.607 1.00 0.00 O ATOM 8499 H GLU A 523 164.816 214.869 210.620 1.00 0.00 H ATOM 8500 HA GLU A 523 165.955 213.086 208.873 1.00 0.00 H ATOM 8501 1HB GLU A 523 166.304 215.598 208.944 1.00 0.00 H ATOM 8502 2HB GLU A 523 167.469 215.324 210.173 1.00 0.00 H ATOM 8503 1HG GLU A 523 168.911 214.081 208.723 1.00 0.00 H ATOM 8504 2HG GLU A 523 167.694 214.143 207.459 1.00 0.00 H ATOM 8505 N THR A 524 167.442 212.779 211.808 1.00 0.00 N ATOM 8506 CA THR A 524 168.329 211.842 212.495 1.00 0.00 C ATOM 8507 C THR A 524 167.689 210.449 212.494 1.00 0.00 C ATOM 8508 O THR A 524 168.408 209.507 212.172 1.00 0.00 O ATOM 8509 CB THR A 524 168.619 212.288 213.936 1.00 0.00 C ATOM 8510 OG1 THR A 524 169.266 213.565 213.921 1.00 0.00 O ATOM 8511 CG2 THR A 524 169.517 211.273 214.637 1.00 0.00 C ATOM 8512 H THR A 524 167.170 213.686 212.164 1.00 0.00 H ATOM 8513 HA THR A 524 169.278 211.802 211.957 1.00 0.00 H ATOM 8514 HB THR A 524 167.682 212.377 214.484 1.00 0.00 H ATOM 8515 HG1 THR A 524 168.696 214.207 213.491 1.00 0.00 H ATOM 8516 1HG2 THR A 524 169.713 211.603 215.656 1.00 0.00 H ATOM 8517 2HG2 THR A 524 169.022 210.304 214.658 1.00 0.00 H ATOM 8518 3HG2 THR A 524 170.460 211.188 214.095 1.00 0.00 H ATOM 8519 N THR A 525 166.378 210.391 212.742 1.00 0.00 N ATOM 8520 CA THR A 525 165.696 209.097 212.779 1.00 0.00 C ATOM 8521 C THR A 525 165.738 208.486 211.384 1.00 0.00 C ATOM 8522 O THR A 525 166.093 207.318 211.293 1.00 0.00 O ATOM 8523 CB THR A 525 164.272 209.244 213.258 1.00 0.00 C ATOM 8524 OG1 THR A 525 164.268 209.801 214.582 1.00 0.00 O ATOM 8525 CG2 THR A 525 163.580 207.903 213.276 1.00 0.00 C ATOM 8526 H THR A 525 165.923 211.251 213.031 1.00 0.00 H ATOM 8527 HA THR A 525 166.216 208.449 213.484 1.00 0.00 H ATOM 8528 HB THR A 525 163.734 209.911 212.598 1.00 0.00 H ATOM 8529 HG1 THR A 525 164.675 210.669 214.564 1.00 0.00 H ATOM 8530 1HG2 THR A 525 162.574 208.025 213.618 1.00 0.00 H ATOM 8531 2HG2 THR A 525 163.574 207.484 212.274 1.00 0.00 H ATOM 8532 3HG2 THR A 525 164.111 207.229 213.946 1.00 0.00 H ATOM 8533 N ARG A 526 165.584 209.330 210.362 1.00 0.00 N ATOM 8534 CA ARG A 526 165.581 208.974 208.950 1.00 0.00 C ATOM 8535 C ARG A 526 166.917 208.330 208.652 1.00 0.00 C ATOM 8536 O ARG A 526 166.889 207.239 208.108 1.00 0.00 O ATOM 8537 CB ARG A 526 165.376 210.187 208.052 1.00 0.00 C ATOM 8538 CG ARG A 526 165.417 209.889 206.546 1.00 0.00 C ATOM 8539 CD ARG A 526 165.561 211.140 205.738 1.00 0.00 C ATOM 8540 NE ARG A 526 166.805 211.830 206.029 1.00 0.00 N ATOM 8541 CZ ARG A 526 168.009 211.465 205.551 1.00 0.00 C ATOM 8542 NH1 ARG A 526 168.115 210.419 204.762 1.00 0.00 N ATOM 8543 NH2 ARG A 526 169.086 212.159 205.874 1.00 0.00 N ATOM 8544 H ARG A 526 165.216 210.244 210.589 1.00 0.00 H ATOM 8545 HA ARG A 526 164.765 208.275 208.765 1.00 0.00 H ATOM 8546 1HB ARG A 526 164.411 210.642 208.272 1.00 0.00 H ATOM 8547 2HB ARG A 526 166.111 210.898 208.253 1.00 0.00 H ATOM 8548 1HG ARG A 526 166.264 209.239 206.325 1.00 0.00 H ATOM 8549 2HG ARG A 526 164.501 209.398 206.250 1.00 0.00 H ATOM 8550 1HD ARG A 526 165.547 210.892 204.675 1.00 0.00 H ATOM 8551 2HD ARG A 526 164.735 211.815 205.964 1.00 0.00 H ATOM 8552 HE ARG A 526 166.763 212.639 206.633 1.00 0.00 H ATOM 8553 1HH1 ARG A 526 167.292 209.889 204.514 1.00 0.00 H ATOM 8554 2HH1 ARG A 526 169.019 210.147 204.403 1.00 0.00 H ATOM 8555 1HH2 ARG A 526 169.005 212.965 206.482 1.00 0.00 H ATOM 8556 2HH2 ARG A 526 169.988 211.887 205.516 1.00 0.00 H ATOM 8557 N ARG A 527 168.001 208.915 209.167 1.00 0.00 N ATOM 8558 CA ARG A 527 169.373 208.502 208.945 1.00 0.00 C ATOM 8559 C ARG A 527 169.550 207.063 209.450 1.00 0.00 C ATOM 8560 O ARG A 527 170.134 206.257 208.732 1.00 0.00 O ATOM 8561 CB ARG A 527 170.345 209.432 209.660 1.00 0.00 C ATOM 8562 CG ARG A 527 171.803 209.117 209.440 1.00 0.00 C ATOM 8563 CD ARG A 527 172.686 210.066 210.171 1.00 0.00 C ATOM 8564 NE ARG A 527 172.505 209.974 211.621 1.00 0.00 N ATOM 8565 CZ ARG A 527 173.083 209.045 212.407 1.00 0.00 C ATOM 8566 NH1 ARG A 527 173.874 208.137 211.879 1.00 0.00 N ATOM 8567 NH2 ARG A 527 172.856 209.046 213.709 1.00 0.00 N ATOM 8568 H ARG A 527 167.810 209.850 209.497 1.00 0.00 H ATOM 8569 HA ARG A 527 169.585 208.560 207.877 1.00 0.00 H ATOM 8570 1HB ARG A 527 170.176 210.458 209.330 1.00 0.00 H ATOM 8571 2HB ARG A 527 170.165 209.399 210.698 1.00 0.00 H ATOM 8572 1HG ARG A 527 172.015 208.105 209.797 1.00 0.00 H ATOM 8573 2HG ARG A 527 172.033 209.183 208.377 1.00 0.00 H ATOM 8574 1HD ARG A 527 173.728 209.842 209.943 1.00 0.00 H ATOM 8575 2HD ARG A 527 172.458 211.085 209.863 1.00 0.00 H ATOM 8576 HE ARG A 527 171.903 210.656 212.063 1.00 0.00 H ATOM 8577 1HH1 ARG A 527 174.048 208.135 210.885 1.00 0.00 H ATOM 8578 2HH1 ARG A 527 174.307 207.441 212.469 1.00 0.00 H ATOM 8579 1HH2 ARG A 527 172.248 209.746 214.115 1.00 0.00 H ATOM 8580 2HH2 ARG A 527 173.289 208.351 214.298 1.00 0.00 H ATOM 8581 N LYS A 528 168.959 206.799 210.639 1.00 0.00 N ATOM 8582 CA LYS A 528 169.054 205.512 211.356 1.00 0.00 C ATOM 8583 C LYS A 528 168.311 204.462 210.529 1.00 0.00 C ATOM 8584 O LYS A 528 168.899 203.411 210.264 1.00 0.00 O ATOM 8585 CB LYS A 528 168.473 205.619 212.766 1.00 0.00 C ATOM 8586 CG LYS A 528 169.306 206.436 213.725 1.00 0.00 C ATOM 8587 CD LYS A 528 168.661 206.497 215.101 1.00 0.00 C ATOM 8588 CE LYS A 528 169.508 207.296 216.075 1.00 0.00 C ATOM 8589 NZ LYS A 528 168.862 207.405 217.416 1.00 0.00 N ATOM 8590 H LYS A 528 168.566 207.602 211.117 1.00 0.00 H ATOM 8591 HA LYS A 528 170.104 205.229 211.430 1.00 0.00 H ATOM 8592 1HB LYS A 528 167.500 206.060 212.719 1.00 0.00 H ATOM 8593 2HB LYS A 528 168.361 204.632 213.185 1.00 0.00 H ATOM 8594 1HG LYS A 528 170.297 205.992 213.816 1.00 0.00 H ATOM 8595 2HG LYS A 528 169.415 207.452 213.337 1.00 0.00 H ATOM 8596 1HD LYS A 528 167.677 206.963 215.021 1.00 0.00 H ATOM 8597 2HD LYS A 528 168.535 205.486 215.488 1.00 0.00 H ATOM 8598 1HE LYS A 528 170.479 206.816 216.189 1.00 0.00 H ATOM 8599 2HE LYS A 528 169.667 208.295 215.680 1.00 0.00 H ATOM 8600 1HZ LYS A 528 169.456 207.943 218.034 1.00 0.00 H ATOM 8601 2HZ LYS A 528 167.968 207.866 217.323 1.00 0.00 H ATOM 8602 3HZ LYS A 528 168.726 206.481 217.801 1.00 0.00 H ATOM 8603 N GLU A 529 167.212 204.902 209.918 1.00 0.00 N ATOM 8604 CA GLU A 529 166.378 203.998 209.141 1.00 0.00 C ATOM 8605 C GLU A 529 167.146 203.633 207.888 1.00 0.00 C ATOM 8606 O GLU A 529 167.247 202.438 207.616 1.00 0.00 O ATOM 8607 CB GLU A 529 165.029 204.658 208.796 1.00 0.00 C ATOM 8608 CG GLU A 529 164.032 203.738 208.081 1.00 0.00 C ATOM 8609 CD GLU A 529 162.695 204.416 207.810 1.00 0.00 C ATOM 8610 OE1 GLU A 529 162.533 205.551 208.205 1.00 0.00 O ATOM 8611 OE2 GLU A 529 161.841 203.795 207.210 1.00 0.00 O ATOM 8612 H GLU A 529 166.843 205.786 210.234 1.00 0.00 H ATOM 8613 HA GLU A 529 166.174 203.114 209.733 1.00 0.00 H ATOM 8614 1HB GLU A 529 164.554 205.014 209.709 1.00 0.00 H ATOM 8615 2HB GLU A 529 165.195 205.504 208.169 1.00 0.00 H ATOM 8616 1HG GLU A 529 164.460 203.420 207.141 1.00 0.00 H ATOM 8617 2HG GLU A 529 163.868 202.849 208.693 1.00 0.00 H ATOM 8618 N MET A 530 167.717 204.648 207.229 1.00 0.00 N ATOM 8619 CA MET A 530 168.449 204.382 206.014 1.00 0.00 C ATOM 8620 C MET A 530 169.741 203.599 206.279 1.00 0.00 C ATOM 8621 O MET A 530 170.032 202.786 205.413 1.00 0.00 O ATOM 8622 CB MET A 530 168.766 205.702 205.293 1.00 0.00 C ATOM 8623 CG MET A 530 167.532 206.449 204.761 1.00 0.00 C ATOM 8624 SD MET A 530 166.614 205.493 203.542 1.00 0.00 S ATOM 8625 CE MET A 530 165.340 204.779 204.565 1.00 0.00 C ATOM 8626 H MET A 530 167.467 205.590 207.481 1.00 0.00 H ATOM 8627 HA MET A 530 167.827 203.765 205.368 1.00 0.00 H ATOM 8628 1HB MET A 530 169.287 206.361 205.964 1.00 0.00 H ATOM 8629 2HB MET A 530 169.427 205.506 204.449 1.00 0.00 H ATOM 8630 1HG MET A 530 166.872 206.682 205.581 1.00 0.00 H ATOM 8631 2HG MET A 530 167.846 207.386 204.299 1.00 0.00 H ATOM 8632 1HE MET A 530 164.687 204.158 203.952 1.00 0.00 H ATOM 8633 2HE MET A 530 165.795 204.173 205.337 1.00 0.00 H ATOM 8634 3HE MET A 530 164.752 205.578 205.027 1.00 0.00 H ATOM 8635 N THR A 531 170.335 203.703 207.480 1.00 0.00 N ATOM 8636 CA THR A 531 171.527 202.926 207.794 1.00 0.00 C ATOM 8637 C THR A 531 171.105 201.462 207.896 1.00 0.00 C ATOM 8638 O THR A 531 171.780 200.629 207.293 1.00 0.00 O ATOM 8639 CB THR A 531 172.196 203.382 209.101 1.00 0.00 C ATOM 8640 OG1 THR A 531 172.557 204.765 208.998 1.00 0.00 O ATOM 8641 CG2 THR A 531 173.440 202.552 209.374 1.00 0.00 C ATOM 8642 H THR A 531 170.094 204.533 207.999 1.00 0.00 H ATOM 8643 HA THR A 531 172.252 203.053 206.990 1.00 0.00 H ATOM 8644 HB THR A 531 171.497 203.263 209.925 1.00 0.00 H ATOM 8645 HG1 THR A 531 171.770 205.289 208.828 1.00 0.00 H ATOM 8646 1HG2 THR A 531 173.902 202.885 210.302 1.00 0.00 H ATOM 8647 2HG2 THR A 531 173.163 201.500 209.462 1.00 0.00 H ATOM 8648 3HG2 THR A 531 174.146 202.674 208.551 1.00 0.00 H ATOM 8649 N SER A 532 169.933 201.212 208.500 1.00 0.00 N ATOM 8650 CA SER A 532 169.557 199.810 208.594 1.00 0.00 C ATOM 8651 C SER A 532 169.120 199.249 207.253 1.00 0.00 C ATOM 8652 O SER A 532 169.415 198.078 207.023 1.00 0.00 O ATOM 8653 CB SER A 532 168.457 199.653 209.598 1.00 0.00 C ATOM 8654 OG SER A 532 167.272 200.180 209.121 1.00 0.00 O ATOM 8655 H SER A 532 169.460 201.957 208.999 1.00 0.00 H ATOM 8656 HA SER A 532 170.428 199.242 208.923 1.00 0.00 H ATOM 8657 1HB SER A 532 168.322 198.596 209.828 1.00 0.00 H ATOM 8658 2HB SER A 532 168.734 200.154 210.521 1.00 0.00 H ATOM 8659 HG SER A 532 167.454 201.101 208.919 1.00 0.00 H ATOM 8660 N LEU A 533 168.683 200.125 206.339 1.00 0.00 N ATOM 8661 CA LEU A 533 168.214 199.745 205.015 1.00 0.00 C ATOM 8662 C LEU A 533 169.434 199.299 204.239 1.00 0.00 C ATOM 8663 O LEU A 533 169.334 198.302 203.542 1.00 0.00 O ATOM 8664 CB LEU A 533 167.511 200.917 204.297 1.00 0.00 C ATOM 8665 CG LEU A 533 166.875 200.582 202.953 1.00 0.00 C ATOM 8666 CD1 LEU A 533 165.827 199.474 203.143 1.00 0.00 C ATOM 8667 CD2 LEU A 533 166.240 201.844 202.359 1.00 0.00 C ATOM 8668 H LEU A 533 168.395 201.008 206.734 1.00 0.00 H ATOM 8669 HA LEU A 533 167.482 198.944 205.117 1.00 0.00 H ATOM 8670 1HB LEU A 533 166.726 201.303 204.949 1.00 0.00 H ATOM 8671 2HB LEU A 533 168.208 201.677 204.137 1.00 0.00 H ATOM 8672 HG LEU A 533 167.626 200.210 202.283 1.00 0.00 H ATOM 8673 1HD1 LEU A 533 165.372 199.233 202.181 1.00 0.00 H ATOM 8674 2HD1 LEU A 533 166.309 198.582 203.549 1.00 0.00 H ATOM 8675 3HD1 LEU A 533 165.057 199.816 203.835 1.00 0.00 H ATOM 8676 1HD2 LEU A 533 165.784 201.604 201.396 1.00 0.00 H ATOM 8677 2HD2 LEU A 533 165.476 202.220 203.038 1.00 0.00 H ATOM 8678 3HD2 LEU A 533 167.010 202.608 202.218 1.00 0.00 H ATOM 8679 N ARG A 534 170.525 200.046 204.431 1.00 0.00 N ATOM 8680 CA ARG A 534 171.819 199.808 203.834 1.00 0.00 C ATOM 8681 C ARG A 534 172.316 198.430 204.279 1.00 0.00 C ATOM 8682 O ARG A 534 172.656 197.676 203.380 1.00 0.00 O ATOM 8683 CB ARG A 534 172.818 200.880 204.241 1.00 0.00 C ATOM 8684 CG ARG A 534 174.190 200.728 203.646 1.00 0.00 C ATOM 8685 CD ARG A 534 175.117 201.796 204.123 1.00 0.00 C ATOM 8686 NE ARG A 534 175.369 201.699 205.566 1.00 0.00 N ATOM 8687 CZ ARG A 534 176.273 200.876 206.132 1.00 0.00 C ATOM 8688 NH1 ARG A 534 177.002 200.087 205.381 1.00 0.00 N ATOM 8689 NH2 ARG A 534 176.425 200.864 207.446 1.00 0.00 N ATOM 8690 H ARG A 534 170.354 200.931 204.884 1.00 0.00 H ATOM 8691 HA ARG A 534 171.715 199.839 202.754 1.00 0.00 H ATOM 8692 1HB ARG A 534 172.439 201.858 203.949 1.00 0.00 H ATOM 8693 2HB ARG A 534 172.926 200.882 205.310 1.00 0.00 H ATOM 8694 1HG ARG A 534 174.605 199.761 203.931 1.00 0.00 H ATOM 8695 2HG ARG A 534 174.125 200.789 202.559 1.00 0.00 H ATOM 8696 1HD ARG A 534 176.072 201.707 203.604 1.00 0.00 H ATOM 8697 2HD ARG A 534 174.682 202.773 203.918 1.00 0.00 H ATOM 8698 HE ARG A 534 174.825 202.293 206.179 1.00 0.00 H ATOM 8699 1HH1 ARG A 534 176.887 200.097 204.378 1.00 0.00 H ATOM 8700 2HH1 ARG A 534 177.679 199.470 205.807 1.00 0.00 H ATOM 8701 1HH2 ARG A 534 175.862 201.473 208.024 1.00 0.00 H ATOM 8702 2HH2 ARG A 534 177.101 200.247 207.869 1.00 0.00 H ATOM 8703 N ALA A 535 172.178 198.108 205.590 1.00 0.00 N ATOM 8704 CA ALA A 535 172.649 196.807 206.084 1.00 0.00 C ATOM 8705 C ALA A 535 171.834 195.728 205.396 1.00 0.00 C ATOM 8706 O ALA A 535 172.457 194.793 204.901 1.00 0.00 O ATOM 8707 CB ALA A 535 172.521 196.712 207.595 1.00 0.00 C ATOM 8708 H ALA A 535 171.978 198.886 206.207 1.00 0.00 H ATOM 8709 HA ALA A 535 173.702 196.694 205.826 1.00 0.00 H ATOM 8710 1HB ALA A 535 172.843 195.727 207.927 1.00 0.00 H ATOM 8711 2HB ALA A 535 173.144 197.475 208.062 1.00 0.00 H ATOM 8712 3HB ALA A 535 171.485 196.868 207.882 1.00 0.00 H ATOM 8713 N PHE A 536 170.538 195.977 205.223 1.00 0.00 N ATOM 8714 CA PHE A 536 169.677 195.008 204.576 1.00 0.00 C ATOM 8715 C PHE A 536 170.093 194.820 203.134 1.00 0.00 C ATOM 8716 O PHE A 536 170.334 193.665 202.787 1.00 0.00 O ATOM 8717 CB PHE A 536 168.206 195.461 204.652 1.00 0.00 C ATOM 8718 CG PHE A 536 167.236 194.461 204.124 1.00 0.00 C ATOM 8719 CD1 PHE A 536 166.836 193.393 204.897 1.00 0.00 C ATOM 8720 CD2 PHE A 536 166.721 194.585 202.850 1.00 0.00 C ATOM 8721 CE1 PHE A 536 165.936 192.464 204.410 1.00 0.00 C ATOM 8722 CE2 PHE A 536 165.824 193.662 202.363 1.00 0.00 C ATOM 8723 CZ PHE A 536 165.434 192.597 203.151 1.00 0.00 C ATOM 8724 H PHE A 536 170.170 196.758 205.749 1.00 0.00 H ATOM 8725 HA PHE A 536 169.773 194.057 205.098 1.00 0.00 H ATOM 8726 1HB PHE A 536 167.944 195.673 205.688 1.00 0.00 H ATOM 8727 2HB PHE A 536 168.082 196.366 204.100 1.00 0.00 H ATOM 8728 HD1 PHE A 536 167.237 193.286 205.907 1.00 0.00 H ATOM 8729 HD2 PHE A 536 167.030 195.426 202.227 1.00 0.00 H ATOM 8730 HE1 PHE A 536 165.628 191.624 205.033 1.00 0.00 H ATOM 8731 HE2 PHE A 536 165.424 193.769 201.355 1.00 0.00 H ATOM 8732 HZ PHE A 536 164.733 191.872 202.770 1.00 0.00 H ATOM 8733 N ALA A 537 170.342 195.923 202.438 1.00 0.00 N ATOM 8734 CA ALA A 537 170.655 195.991 201.024 1.00 0.00 C ATOM 8735 C ALA A 537 171.984 195.235 200.845 1.00 0.00 C ATOM 8736 O ALA A 537 172.023 194.449 199.913 1.00 0.00 O ATOM 8737 CB ALA A 537 170.757 197.410 200.547 1.00 0.00 C ATOM 8738 H ALA A 537 170.079 196.767 202.922 1.00 0.00 H ATOM 8739 HA ALA A 537 169.859 195.506 200.461 1.00 0.00 H ATOM 8740 1HB ALA A 537 171.039 197.421 199.501 1.00 0.00 H ATOM 8741 2HB ALA A 537 169.802 197.899 200.668 1.00 0.00 H ATOM 8742 3HB ALA A 537 171.498 197.927 201.121 1.00 0.00 H ATOM 8743 N ILE A 538 172.905 195.329 201.807 1.00 0.00 N ATOM 8744 CA ILE A 538 174.153 194.593 201.680 1.00 0.00 C ATOM 8745 C ILE A 538 173.935 193.086 201.789 1.00 0.00 C ATOM 8746 O ILE A 538 174.489 192.376 200.962 1.00 0.00 O ATOM 8747 CB ILE A 538 175.137 195.076 202.749 1.00 0.00 C ATOM 8748 CG1 ILE A 538 175.559 196.510 202.448 1.00 0.00 C ATOM 8749 CG2 ILE A 538 176.344 194.147 202.808 1.00 0.00 C ATOM 8750 CD1 ILE A 538 176.267 197.179 203.582 1.00 0.00 C ATOM 8751 H ILE A 538 172.783 196.072 202.477 1.00 0.00 H ATOM 8752 HA ILE A 538 174.579 194.806 200.701 1.00 0.00 H ATOM 8753 HB ILE A 538 174.648 195.083 203.714 1.00 0.00 H ATOM 8754 1HG1 ILE A 538 176.217 196.516 201.581 1.00 0.00 H ATOM 8755 2HG1 ILE A 538 174.679 197.098 202.199 1.00 0.00 H ATOM 8756 1HG2 ILE A 538 177.037 194.500 203.570 1.00 0.00 H ATOM 8757 2HG2 ILE A 538 176.015 193.137 203.055 1.00 0.00 H ATOM 8758 3HG2 ILE A 538 176.844 194.138 201.838 1.00 0.00 H ATOM 8759 1HD1 ILE A 538 176.535 198.194 203.294 1.00 0.00 H ATOM 8760 2HD1 ILE A 538 175.610 197.210 204.453 1.00 0.00 H ATOM 8761 3HD1 ILE A 538 177.168 196.622 203.827 1.00 0.00 H ATOM 8762 N TYR A 539 173.130 192.670 202.764 1.00 0.00 N ATOM 8763 CA TYR A 539 172.968 191.234 202.939 1.00 0.00 C ATOM 8764 C TYR A 539 172.097 190.662 201.813 1.00 0.00 C ATOM 8765 O TYR A 539 172.341 189.527 201.408 1.00 0.00 O ATOM 8766 CB TYR A 539 172.372 190.939 204.295 1.00 0.00 C ATOM 8767 CG TYR A 539 173.281 191.261 205.438 1.00 0.00 C ATOM 8768 CD1 TYR A 539 172.873 192.152 206.414 1.00 0.00 C ATOM 8769 CD2 TYR A 539 174.531 190.667 205.518 1.00 0.00 C ATOM 8770 CE1 TYR A 539 173.709 192.450 207.469 1.00 0.00 C ATOM 8771 CE2 TYR A 539 175.366 190.964 206.573 1.00 0.00 C ATOM 8772 CZ TYR A 539 174.960 191.853 207.547 1.00 0.00 C ATOM 8773 OH TYR A 539 175.795 192.150 208.600 1.00 0.00 O ATOM 8774 H TYR A 539 172.763 193.328 203.436 1.00 0.00 H ATOM 8775 HA TYR A 539 173.950 190.765 202.877 1.00 0.00 H ATOM 8776 1HB TYR A 539 171.469 191.501 204.416 1.00 0.00 H ATOM 8777 2HB TYR A 539 172.113 189.890 204.355 1.00 0.00 H ATOM 8778 HD1 TYR A 539 171.898 192.614 206.349 1.00 0.00 H ATOM 8779 HD2 TYR A 539 174.851 189.965 204.748 1.00 0.00 H ATOM 8780 HE1 TYR A 539 173.387 193.151 208.237 1.00 0.00 H ATOM 8781 HE2 TYR A 539 176.350 190.497 206.637 1.00 0.00 H ATOM 8782 HH TYR A 539 176.614 191.657 208.506 1.00 0.00 H ATOM 8783 N THR A 540 171.256 191.535 201.242 1.00 0.00 N ATOM 8784 CA THR A 540 170.357 191.318 200.111 1.00 0.00 C ATOM 8785 C THR A 540 171.221 191.111 198.873 1.00 0.00 C ATOM 8786 O THR A 540 171.039 190.061 198.264 1.00 0.00 O ATOM 8787 CB THR A 540 169.389 192.502 199.907 1.00 0.00 C ATOM 8788 OG1 THR A 540 168.544 192.633 201.058 1.00 0.00 O ATOM 8789 CG2 THR A 540 168.560 192.288 198.715 1.00 0.00 C ATOM 8790 H THR A 540 171.060 192.354 201.799 1.00 0.00 H ATOM 8791 HA THR A 540 169.759 190.427 200.303 1.00 0.00 H ATOM 8792 HB THR A 540 169.935 193.382 199.791 1.00 0.00 H ATOM 8793 HG1 THR A 540 169.081 192.829 201.829 1.00 0.00 H ATOM 8794 1HG2 THR A 540 167.884 193.132 198.588 1.00 0.00 H ATOM 8795 2HG2 THR A 540 169.196 192.199 197.844 1.00 0.00 H ATOM 8796 3HG2 THR A 540 168.008 191.418 198.831 1.00 0.00 H ATOM 8797 N SER A 541 172.272 191.924 198.725 1.00 0.00 N ATOM 8798 CA SER A 541 173.160 191.990 197.566 1.00 0.00 C ATOM 8799 C SER A 541 173.802 190.636 197.431 1.00 0.00 C ATOM 8800 O SER A 541 173.858 190.113 196.324 1.00 0.00 O ATOM 8801 CB SER A 541 174.228 193.072 197.727 1.00 0.00 C ATOM 8802 OG SER A 541 175.038 193.150 196.589 1.00 0.00 O ATOM 8803 H SER A 541 172.193 192.751 199.296 1.00 0.00 H ATOM 8804 HA SER A 541 172.571 192.247 196.686 1.00 0.00 H ATOM 8805 1HB SER A 541 173.756 194.020 197.898 1.00 0.00 H ATOM 8806 2HB SER A 541 174.822 192.858 198.570 1.00 0.00 H ATOM 8807 HG SER A 541 174.457 193.403 195.867 1.00 0.00 H ATOM 8808 N ILE A 542 174.228 190.120 198.581 1.00 0.00 N ATOM 8809 CA ILE A 542 174.853 188.834 198.735 1.00 0.00 C ATOM 8810 C ILE A 542 173.898 187.698 198.386 1.00 0.00 C ATOM 8811 O ILE A 542 174.152 186.847 197.540 1.00 0.00 O ATOM 8812 CB ILE A 542 175.365 188.658 200.172 1.00 0.00 C ATOM 8813 CG1 ILE A 542 176.524 189.613 200.441 1.00 0.00 C ATOM 8814 CG2 ILE A 542 175.789 187.212 200.412 1.00 0.00 C ATOM 8815 CD1 ILE A 542 176.906 189.710 201.899 1.00 0.00 C ATOM 8816 H ILE A 542 174.148 190.764 199.360 1.00 0.00 H ATOM 8817 HA ILE A 542 175.698 188.779 198.052 1.00 0.00 H ATOM 8818 HB ILE A 542 174.581 188.914 200.866 1.00 0.00 H ATOM 8819 1HG1 ILE A 542 177.398 189.288 199.879 1.00 0.00 H ATOM 8820 2HG1 ILE A 542 176.259 190.613 200.090 1.00 0.00 H ATOM 8821 1HG2 ILE A 542 176.149 187.103 201.433 1.00 0.00 H ATOM 8822 2HG2 ILE A 542 174.936 186.552 200.255 1.00 0.00 H ATOM 8823 3HG2 ILE A 542 176.586 186.947 199.715 1.00 0.00 H ATOM 8824 1HD1 ILE A 542 177.736 190.406 202.011 1.00 0.00 H ATOM 8825 2HD1 ILE A 542 176.049 190.066 202.477 1.00 0.00 H ATOM 8826 3HD1 ILE A 542 177.205 188.728 202.262 1.00 0.00 H ATOM 8827 N SER A 543 172.647 187.827 198.903 1.00 0.00 N ATOM 8828 CA SER A 543 171.947 186.615 198.456 1.00 0.00 C ATOM 8829 C SER A 543 171.645 186.616 196.950 1.00 0.00 C ATOM 8830 O SER A 543 171.627 185.513 196.399 1.00 0.00 O ATOM 8831 CB SER A 543 170.651 186.457 199.217 1.00 0.00 C ATOM 8832 OG SER A 543 169.735 187.452 198.862 1.00 0.00 O ATOM 8833 H SER A 543 172.418 188.436 199.675 1.00 0.00 H ATOM 8834 HA SER A 543 172.586 185.755 198.658 1.00 0.00 H ATOM 8835 1HB SER A 543 170.224 185.475 199.009 1.00 0.00 H ATOM 8836 2HB SER A 543 170.847 186.507 200.273 1.00 0.00 H ATOM 8837 HG SER A 543 170.185 188.290 199.004 1.00 0.00 H ATOM 8838 N ILE A 544 171.590 187.802 196.321 1.00 0.00 N ATOM 8839 CA ILE A 544 171.315 187.941 194.902 1.00 0.00 C ATOM 8840 C ILE A 544 172.482 187.398 194.110 1.00 0.00 C ATOM 8841 O ILE A 544 172.214 186.502 193.307 1.00 0.00 O ATOM 8842 CB ILE A 544 171.059 189.408 194.526 1.00 0.00 C ATOM 8843 CG1 ILE A 544 169.773 189.902 195.171 1.00 0.00 C ATOM 8844 CG2 ILE A 544 170.996 189.564 193.019 1.00 0.00 C ATOM 8845 CD1 ILE A 544 169.590 191.402 195.094 1.00 0.00 C ATOM 8846 H ILE A 544 171.573 188.623 196.908 1.00 0.00 H ATOM 8847 HA ILE A 544 170.424 187.362 194.663 1.00 0.00 H ATOM 8848 HB ILE A 544 171.853 190.019 194.907 1.00 0.00 H ATOM 8849 1HG1 ILE A 544 168.919 189.428 194.689 1.00 0.00 H ATOM 8850 2HG1 ILE A 544 169.758 189.611 196.223 1.00 0.00 H ATOM 8851 1HG2 ILE A 544 170.814 190.608 192.769 1.00 0.00 H ATOM 8852 2HG2 ILE A 544 171.932 189.249 192.586 1.00 0.00 H ATOM 8853 3HG2 ILE A 544 170.188 188.949 192.623 1.00 0.00 H ATOM 8854 1HD1 ILE A 544 168.652 191.681 195.575 1.00 0.00 H ATOM 8855 2HD1 ILE A 544 170.422 191.898 195.603 1.00 0.00 H ATOM 8856 3HD1 ILE A 544 169.568 191.713 194.050 1.00 0.00 H ATOM 8857 N PHE A 545 173.703 187.777 194.523 1.00 0.00 N ATOM 8858 CA PHE A 545 175.007 187.466 193.965 1.00 0.00 C ATOM 8859 C PHE A 545 175.281 186.014 194.014 1.00 0.00 C ATOM 8860 O PHE A 545 175.650 185.462 192.986 1.00 0.00 O ATOM 8861 CB PHE A 545 176.102 188.208 194.710 1.00 0.00 C ATOM 8862 CG PHE A 545 177.469 187.714 194.404 1.00 0.00 C ATOM 8863 CD1 PHE A 545 177.952 187.738 193.124 1.00 0.00 C ATOM 8864 CD2 PHE A 545 178.272 187.220 195.418 1.00 0.00 C ATOM 8865 CE1 PHE A 545 179.220 187.279 192.841 1.00 0.00 C ATOM 8866 CE2 PHE A 545 179.541 186.761 195.139 1.00 0.00 C ATOM 8867 CZ PHE A 545 180.014 186.791 193.847 1.00 0.00 C ATOM 8868 H PHE A 545 173.667 188.580 195.133 1.00 0.00 H ATOM 8869 HA PHE A 545 175.031 187.807 192.929 1.00 0.00 H ATOM 8870 1HB PHE A 545 176.058 189.268 194.459 1.00 0.00 H ATOM 8871 2HB PHE A 545 175.939 188.118 195.776 1.00 0.00 H ATOM 8872 HD1 PHE A 545 177.321 188.126 192.325 1.00 0.00 H ATOM 8873 HD2 PHE A 545 177.897 187.195 196.443 1.00 0.00 H ATOM 8874 HE1 PHE A 545 179.588 187.304 191.827 1.00 0.00 H ATOM 8875 HE2 PHE A 545 180.170 186.373 195.940 1.00 0.00 H ATOM 8876 HZ PHE A 545 181.016 186.427 193.624 1.00 0.00 H ATOM 8877 N MET A 546 175.143 185.469 195.204 1.00 0.00 N ATOM 8878 CA MET A 546 175.389 184.092 195.513 1.00 0.00 C ATOM 8879 C MET A 546 174.399 183.185 194.820 1.00 0.00 C ATOM 8880 O MET A 546 174.700 182.169 194.194 1.00 0.00 O ATOM 8881 CB MET A 546 175.340 183.880 197.027 1.00 0.00 C ATOM 8882 CG MET A 546 176.434 184.625 197.808 1.00 0.00 C ATOM 8883 SD MET A 546 178.070 184.097 197.368 1.00 0.00 S ATOM 8884 CE MET A 546 178.171 182.565 198.246 1.00 0.00 C ATOM 8885 H MET A 546 174.737 186.043 195.929 1.00 0.00 H ATOM 8886 HA MET A 546 176.382 183.827 195.151 1.00 0.00 H ATOM 8887 1HB MET A 546 174.373 184.209 197.408 1.00 0.00 H ATOM 8888 2HB MET A 546 175.435 182.816 197.249 1.00 0.00 H ATOM 8889 1HG MET A 546 176.353 185.695 197.616 1.00 0.00 H ATOM 8890 2HG MET A 546 176.294 184.460 198.877 1.00 0.00 H ATOM 8891 1HE MET A 546 179.144 182.109 198.069 1.00 0.00 H ATOM 8892 2HE MET A 546 178.043 182.746 199.304 1.00 0.00 H ATOM 8893 3HE MET A 546 177.389 181.894 197.896 1.00 0.00 H ATOM 8894 N ASN A 547 173.167 183.674 194.719 1.00 0.00 N ATOM 8895 CA ASN A 547 172.339 182.686 194.046 1.00 0.00 C ATOM 8896 C ASN A 547 172.654 182.672 192.533 1.00 0.00 C ATOM 8897 O ASN A 547 172.642 181.623 191.891 1.00 0.00 O ATOM 8898 CB ASN A 547 170.871 182.955 194.290 1.00 0.00 C ATOM 8899 CG ASN A 547 170.433 182.561 195.684 1.00 0.00 C ATOM 8900 OD1 ASN A 547 171.163 181.875 196.406 1.00 0.00 O ATOM 8901 ND2 ASN A 547 169.258 182.986 196.068 1.00 0.00 N ATOM 8902 H ASN A 547 172.773 184.427 195.269 1.00 0.00 H ATOM 8903 HA ASN A 547 172.586 181.698 194.440 1.00 0.00 H ATOM 8904 1HB ASN A 547 170.665 184.017 194.142 1.00 0.00 H ATOM 8905 2HB ASN A 547 170.273 182.400 193.564 1.00 0.00 H ATOM 8906 1HD2 ASN A 547 168.917 182.757 196.981 1.00 0.00 H ATOM 8907 2HD2 ASN A 547 168.700 183.541 195.451 1.00 0.00 H ATOM 8908 N THR A 548 173.041 183.850 192.012 1.00 0.00 N ATOM 8909 CA THR A 548 173.285 183.988 190.575 1.00 0.00 C ATOM 8910 C THR A 548 174.632 183.326 190.211 1.00 0.00 C ATOM 8911 O THR A 548 174.700 182.531 189.280 1.00 0.00 O ATOM 8912 CB THR A 548 173.283 185.463 190.150 1.00 0.00 C ATOM 8913 OG1 THR A 548 172.045 186.074 190.538 1.00 0.00 O ATOM 8914 CG2 THR A 548 173.453 185.583 188.654 1.00 0.00 C ATOM 8915 H THR A 548 172.973 184.685 192.582 1.00 0.00 H ATOM 8916 HA THR A 548 172.498 183.478 190.040 1.00 0.00 H ATOM 8917 HB THR A 548 174.100 185.986 190.646 1.00 0.00 H ATOM 8918 HG1 THR A 548 171.966 186.054 191.495 1.00 0.00 H ATOM 8919 1HG2 THR A 548 173.450 186.633 188.371 1.00 0.00 H ATOM 8920 2HG2 THR A 548 174.391 185.134 188.361 1.00 0.00 H ATOM 8921 3HG2 THR A 548 172.633 185.071 188.153 1.00 0.00 H ATOM 8922 N ALA A 549 175.667 183.594 191.034 1.00 0.00 N ATOM 8923 CA ALA A 549 177.061 183.146 190.838 1.00 0.00 C ATOM 8924 C ALA A 549 177.492 181.732 191.247 1.00 0.00 C ATOM 8925 O ALA A 549 178.273 181.152 190.491 1.00 0.00 O ATOM 8926 CB ALA A 549 177.943 184.166 191.545 1.00 0.00 C ATOM 8927 H ALA A 549 175.532 184.299 191.735 1.00 0.00 H ATOM 8928 HA ALA A 549 177.236 183.144 189.762 1.00 0.00 H ATOM 8929 1HB ALA A 549 178.989 183.956 191.325 1.00 0.00 H ATOM 8930 2HB ALA A 549 177.692 185.169 191.196 1.00 0.00 H ATOM 8931 3HB ALA A 549 177.779 184.105 192.621 1.00 0.00 H ATOM 8932 N ILE A 550 176.959 181.197 192.349 1.00 0.00 N ATOM 8933 CA ILE A 550 177.362 179.861 192.799 1.00 0.00 C ATOM 8934 C ILE A 550 177.067 178.723 191.798 1.00 0.00 C ATOM 8935 O ILE A 550 177.966 177.903 191.681 1.00 0.00 O ATOM 8936 CB ILE A 550 176.670 179.521 194.149 1.00 0.00 C ATOM 8937 CG1 ILE A 550 177.236 180.373 195.258 1.00 0.00 C ATOM 8938 CG2 ILE A 550 176.823 178.106 194.456 1.00 0.00 C ATOM 8939 CD1 ILE A 550 178.703 180.186 195.469 1.00 0.00 C ATOM 8940 H ILE A 550 176.332 181.760 192.909 1.00 0.00 H ATOM 8941 HA ILE A 550 178.440 179.866 192.957 1.00 0.00 H ATOM 8942 HB ILE A 550 175.647 179.745 194.086 1.00 0.00 H ATOM 8943 1HG1 ILE A 550 177.056 181.400 195.044 1.00 0.00 H ATOM 8944 2HG1 ILE A 550 176.726 180.141 196.188 1.00 0.00 H ATOM 8945 1HG2 ILE A 550 176.332 177.884 195.406 1.00 0.00 H ATOM 8946 2HG2 ILE A 550 176.370 177.509 193.666 1.00 0.00 H ATOM 8947 3HG2 ILE A 550 177.830 177.876 194.528 1.00 0.00 H ATOM 8948 1HD1 ILE A 550 179.030 180.814 196.261 1.00 0.00 H ATOM 8949 2HD1 ILE A 550 178.903 179.156 195.722 1.00 0.00 H ATOM 8950 3HD1 ILE A 550 179.237 180.446 194.557 1.00 0.00 H ATOM 8951 N PRO A 551 175.930 178.699 191.081 1.00 0.00 N ATOM 8952 CA PRO A 551 175.614 177.761 190.045 1.00 0.00 C ATOM 8953 C PRO A 551 176.741 177.720 189.037 1.00 0.00 C ATOM 8954 O PRO A 551 176.977 176.623 188.529 1.00 0.00 O ATOM 8955 CB PRO A 551 174.341 178.325 189.463 1.00 0.00 C ATOM 8956 CG PRO A 551 173.701 179.022 190.617 1.00 0.00 C ATOM 8957 CD PRO A 551 174.815 179.662 191.307 1.00 0.00 C ATOM 8958 HA PRO A 551 175.434 176.772 190.493 1.00 0.00 H ATOM 8959 1HB PRO A 551 174.576 179.001 188.628 1.00 0.00 H ATOM 8960 2HB PRO A 551 173.746 177.538 189.068 1.00 0.00 H ATOM 8961 1HG PRO A 551 172.949 179.744 190.256 1.00 0.00 H ATOM 8962 2HG PRO A 551 173.166 178.298 191.249 1.00 0.00 H ATOM 8963 1HD PRO A 551 175.006 180.565 190.880 1.00 0.00 H ATOM 8964 2HD PRO A 551 174.582 179.774 192.300 1.00 0.00 H ATOM 8965 N ILE A 552 177.445 178.849 188.843 1.00 0.00 N ATOM 8966 CA ILE A 552 178.504 178.882 187.856 1.00 0.00 C ATOM 8967 C ILE A 552 179.640 178.074 188.447 1.00 0.00 C ATOM 8968 O ILE A 552 180.069 177.161 187.753 1.00 0.00 O ATOM 8969 CB ILE A 552 178.956 180.323 187.542 1.00 0.00 C ATOM 8970 CG1 ILE A 552 177.843 181.098 186.933 1.00 0.00 C ATOM 8971 CG2 ILE A 552 180.184 180.309 186.606 1.00 0.00 C ATOM 8972 CD1 ILE A 552 178.133 182.598 186.826 1.00 0.00 C ATOM 8973 H ILE A 552 177.196 179.695 189.337 1.00 0.00 H ATOM 8974 HA ILE A 552 178.134 178.452 186.926 1.00 0.00 H ATOM 8975 HB ILE A 552 179.220 180.829 188.468 1.00 0.00 H ATOM 8976 1HG1 ILE A 552 177.638 180.712 185.937 1.00 0.00 H ATOM 8977 2HG1 ILE A 552 176.938 180.962 187.530 1.00 0.00 H ATOM 8978 1HG2 ILE A 552 180.489 181.324 186.395 1.00 0.00 H ATOM 8979 2HG2 ILE A 552 181.006 179.777 187.090 1.00 0.00 H ATOM 8980 3HG2 ILE A 552 179.927 179.807 185.674 1.00 0.00 H ATOM 8981 1HD1 ILE A 552 177.285 183.098 186.377 1.00 0.00 H ATOM 8982 2HD1 ILE A 552 178.309 183.006 187.822 1.00 0.00 H ATOM 8983 3HD1 ILE A 552 179.019 182.755 186.205 1.00 0.00 H ATOM 8984 N ALA A 553 179.930 178.277 189.739 1.00 0.00 N ATOM 8985 CA ALA A 553 180.964 177.497 190.402 1.00 0.00 C ATOM 8986 C ALA A 553 180.643 176.012 190.405 1.00 0.00 C ATOM 8987 O ALA A 553 181.560 175.267 190.086 1.00 0.00 O ATOM 8988 CB ALA A 553 181.166 177.994 191.827 1.00 0.00 C ATOM 8989 H ALA A 553 179.566 179.114 190.180 1.00 0.00 H ATOM 8990 HA ALA A 553 181.893 177.625 189.847 1.00 0.00 H ATOM 8991 1HB ALA A 553 181.951 177.411 192.307 1.00 0.00 H ATOM 8992 2HB ALA A 553 181.454 179.046 191.807 1.00 0.00 H ATOM 8993 3HB ALA A 553 180.249 177.885 192.383 1.00 0.00 H ATOM 8994 N ALA A 554 179.392 175.645 190.566 1.00 0.00 N ATOM 8995 CA ALA A 554 178.931 174.277 190.655 1.00 0.00 C ATOM 8996 C ALA A 554 179.146 173.539 189.352 1.00 0.00 C ATOM 8997 O ALA A 554 179.720 172.452 189.454 1.00 0.00 O ATOM 8998 CB ALA A 554 177.458 174.230 191.037 1.00 0.00 C ATOM 8999 H ALA A 554 178.822 176.387 190.934 1.00 0.00 H ATOM 9000 HA ALA A 554 179.506 173.767 191.430 1.00 0.00 H ATOM 9001 1HB ALA A 554 177.123 173.193 191.075 1.00 0.00 H ATOM 9002 2HB ALA A 554 177.320 174.693 192.016 1.00 0.00 H ATOM 9003 3HB ALA A 554 176.877 174.767 190.302 1.00 0.00 H ATOM 9004 N VAL A 555 178.798 174.120 188.213 1.00 0.00 N ATOM 9005 CA VAL A 555 179.024 173.423 186.960 1.00 0.00 C ATOM 9006 C VAL A 555 180.517 173.631 186.594 1.00 0.00 C ATOM 9007 O VAL A 555 181.205 172.741 186.102 1.00 0.00 O ATOM 9008 CB VAL A 555 178.105 173.972 185.820 1.00 0.00 C ATOM 9009 CG1 VAL A 555 178.525 175.374 185.421 1.00 0.00 C ATOM 9010 CG2 VAL A 555 178.150 173.079 184.681 1.00 0.00 C ATOM 9011 H VAL A 555 178.288 174.990 188.294 1.00 0.00 H ATOM 9012 HA VAL A 555 178.786 172.372 187.094 1.00 0.00 H ATOM 9013 HB VAL A 555 177.087 174.039 186.189 1.00 0.00 H ATOM 9014 1HG1 VAL A 555 177.873 175.737 184.628 1.00 0.00 H ATOM 9015 2HG1 VAL A 555 178.451 176.024 186.269 1.00 0.00 H ATOM 9016 3HG1 VAL A 555 179.538 175.357 185.070 1.00 0.00 H ATOM 9017 1HG2 VAL A 555 177.518 173.460 183.902 1.00 0.00 H ATOM 9018 2HG2 VAL A 555 179.160 173.009 184.320 1.00 0.00 H ATOM 9019 3HG2 VAL A 555 177.803 172.093 184.978 1.00 0.00 H ATOM 9020 N LEU A 556 181.079 174.756 187.105 1.00 0.00 N ATOM 9021 CA LEU A 556 182.436 175.050 186.585 1.00 0.00 C ATOM 9022 C LEU A 556 183.346 173.881 186.915 1.00 0.00 C ATOM 9023 O LEU A 556 183.992 173.351 186.013 1.00 0.00 O ATOM 9024 CB LEU A 556 183.002 176.345 187.198 1.00 0.00 C ATOM 9025 CG LEU A 556 184.333 176.828 186.620 1.00 0.00 C ATOM 9026 CD1 LEU A 556 184.449 178.294 186.809 1.00 0.00 C ATOM 9027 CD2 LEU A 556 185.471 176.101 187.298 1.00 0.00 C ATOM 9028 H LEU A 556 180.556 175.490 187.554 1.00 0.00 H ATOM 9029 HA LEU A 556 182.376 175.185 185.531 1.00 0.00 H ATOM 9030 1HB LEU A 556 182.273 177.142 187.060 1.00 0.00 H ATOM 9031 2HB LEU A 556 183.140 176.193 188.254 1.00 0.00 H ATOM 9032 HG LEU A 556 184.360 176.625 185.544 1.00 0.00 H ATOM 9033 1HD1 LEU A 556 185.374 178.632 186.408 1.00 0.00 H ATOM 9034 2HD1 LEU A 556 183.656 178.776 186.313 1.00 0.00 H ATOM 9035 3HD1 LEU A 556 184.408 178.528 187.872 1.00 0.00 H ATOM 9036 1HD2 LEU A 556 186.421 176.444 186.885 1.00 0.00 H ATOM 9037 2HD2 LEU A 556 185.447 176.303 188.369 1.00 0.00 H ATOM 9038 3HD2 LEU A 556 185.371 175.042 187.132 1.00 0.00 H ATOM 9039 N ILE A 557 183.266 173.500 188.179 1.00 0.00 N ATOM 9040 CA ILE A 557 184.077 172.488 188.828 1.00 0.00 C ATOM 9041 C ILE A 557 184.006 171.125 188.216 1.00 0.00 C ATOM 9042 O ILE A 557 185.099 170.611 188.006 1.00 0.00 O ATOM 9043 CB ILE A 557 183.687 172.374 190.301 1.00 0.00 C ATOM 9044 CG1 ILE A 557 184.122 173.621 191.059 1.00 0.00 C ATOM 9045 CG2 ILE A 557 184.303 171.127 190.917 1.00 0.00 C ATOM 9046 CD1 ILE A 557 183.509 173.744 192.414 1.00 0.00 C ATOM 9047 H ILE A 557 182.686 174.089 188.752 1.00 0.00 H ATOM 9048 HA ILE A 557 185.120 172.791 188.750 1.00 0.00 H ATOM 9049 HB ILE A 557 182.604 172.314 190.386 1.00 0.00 H ATOM 9050 1HG1 ILE A 557 185.204 173.618 191.172 1.00 0.00 H ATOM 9051 2HG1 ILE A 557 183.861 174.493 190.493 1.00 0.00 H ATOM 9052 1HG2 ILE A 557 184.018 171.062 191.960 1.00 0.00 H ATOM 9053 2HG2 ILE A 557 183.948 170.251 190.390 1.00 0.00 H ATOM 9054 3HG2 ILE A 557 185.388 171.182 190.840 1.00 0.00 H ATOM 9055 1HD1 ILE A 557 183.865 174.656 192.893 1.00 0.00 H ATOM 9056 2HD1 ILE A 557 182.422 173.784 192.319 1.00 0.00 H ATOM 9057 3HD1 ILE A 557 183.790 172.884 193.020 1.00 0.00 H ATOM 9058 N THR A 558 182.853 170.634 187.837 1.00 0.00 N ATOM 9059 CA THR A 558 182.680 169.339 187.242 1.00 0.00 C ATOM 9060 C THR A 558 183.186 169.394 185.814 1.00 0.00 C ATOM 9061 O THR A 558 183.683 168.437 185.299 1.00 0.00 O ATOM 9062 CB THR A 558 181.205 168.882 187.268 1.00 0.00 C ATOM 9063 OG1 THR A 558 180.400 169.817 186.541 1.00 0.00 O ATOM 9064 CG2 THR A 558 180.718 168.792 188.650 1.00 0.00 C ATOM 9065 H THR A 558 182.049 171.195 188.093 1.00 0.00 H ATOM 9066 HA THR A 558 183.263 168.614 187.811 1.00 0.00 H ATOM 9067 HB THR A 558 181.118 167.903 186.793 1.00 0.00 H ATOM 9068 HG1 THR A 558 180.509 170.694 186.919 1.00 0.00 H ATOM 9069 1HG2 THR A 558 179.677 168.469 188.648 1.00 0.00 H ATOM 9070 2HG2 THR A 558 181.322 168.073 189.203 1.00 0.00 H ATOM 9071 3HG2 THR A 558 180.792 169.752 189.116 1.00 0.00 H ATOM 9072 N PHE A 559 182.986 170.518 185.166 1.00 0.00 N ATOM 9073 CA PHE A 559 183.521 170.546 183.802 1.00 0.00 C ATOM 9074 C PHE A 559 185.076 170.729 183.805 1.00 0.00 C ATOM 9075 O PHE A 559 185.765 170.128 182.980 1.00 0.00 O ATOM 9076 CB PHE A 559 182.863 171.681 182.989 1.00 0.00 C ATOM 9077 CG PHE A 559 181.405 171.420 182.634 1.00 0.00 C ATOM 9078 CD1 PHE A 559 180.835 170.183 182.857 1.00 0.00 C ATOM 9079 CD2 PHE A 559 180.623 172.434 182.074 1.00 0.00 C ATOM 9080 CE1 PHE A 559 179.508 169.947 182.533 1.00 0.00 C ATOM 9081 CE2 PHE A 559 179.294 172.199 181.751 1.00 0.00 C ATOM 9082 CZ PHE A 559 178.738 170.960 181.979 1.00 0.00 C ATOM 9083 H PHE A 559 182.589 171.360 185.555 1.00 0.00 H ATOM 9084 HA PHE A 559 183.292 169.594 183.320 1.00 0.00 H ATOM 9085 1HB PHE A 559 182.912 172.613 183.557 1.00 0.00 H ATOM 9086 2HB PHE A 559 183.415 171.833 182.063 1.00 0.00 H ATOM 9087 HD1 PHE A 559 181.440 169.389 183.294 1.00 0.00 H ATOM 9088 HD2 PHE A 559 181.063 173.416 181.893 1.00 0.00 H ATOM 9089 HE1 PHE A 559 179.075 168.977 182.712 1.00 0.00 H ATOM 9090 HE2 PHE A 559 178.690 172.995 181.315 1.00 0.00 H ATOM 9091 HZ PHE A 559 177.700 170.776 181.724 1.00 0.00 H ATOM 9092 N VAL A 560 185.617 171.488 184.770 1.00 0.00 N ATOM 9093 CA VAL A 560 187.096 171.584 184.617 1.00 0.00 C ATOM 9094 C VAL A 560 187.930 170.442 185.265 1.00 0.00 C ATOM 9095 O VAL A 560 188.970 170.057 184.728 1.00 0.00 O ATOM 9096 CB VAL A 560 187.584 172.935 185.218 1.00 0.00 C ATOM 9097 CG1 VAL A 560 186.915 174.121 184.492 1.00 0.00 C ATOM 9098 CG2 VAL A 560 187.283 172.977 186.721 1.00 0.00 C ATOM 9099 H VAL A 560 185.137 172.067 185.440 1.00 0.00 H ATOM 9100 HA VAL A 560 187.329 171.537 183.553 1.00 0.00 H ATOM 9101 HB VAL A 560 188.659 173.026 185.059 1.00 0.00 H ATOM 9102 1HG1 VAL A 560 187.266 175.055 184.922 1.00 0.00 H ATOM 9103 2HG1 VAL A 560 187.172 174.092 183.433 1.00 0.00 H ATOM 9104 3HG1 VAL A 560 185.832 174.055 184.605 1.00 0.00 H ATOM 9105 1HG2 VAL A 560 187.628 173.924 187.134 1.00 0.00 H ATOM 9106 2HG2 VAL A 560 186.239 172.884 186.876 1.00 0.00 H ATOM 9107 3HG2 VAL A 560 187.790 172.169 187.212 1.00 0.00 H ATOM 9108 N GLY A 561 187.439 169.892 186.364 1.00 0.00 N ATOM 9109 CA GLY A 561 188.203 168.887 187.119 1.00 0.00 C ATOM 9110 C GLY A 561 187.843 167.554 186.492 1.00 0.00 C ATOM 9111 O GLY A 561 186.921 167.491 185.680 1.00 0.00 O ATOM 9112 H GLY A 561 186.579 170.208 186.784 1.00 0.00 H ATOM 9113 1HA GLY A 561 189.270 169.103 187.052 1.00 0.00 H ATOM 9114 2HA GLY A 561 187.938 168.935 188.175 1.00 0.00 H ATOM 9115 N HIS A 562 188.532 166.452 186.869 1.00 0.00 N ATOM 9116 CA HIS A 562 187.969 165.238 186.306 1.00 0.00 C ATOM 9117 C HIS A 562 186.664 164.965 186.971 1.00 0.00 C ATOM 9118 O HIS A 562 186.520 165.090 188.181 1.00 0.00 O ATOM 9119 CB HIS A 562 188.918 164.044 186.483 1.00 0.00 C ATOM 9120 CG HIS A 562 188.408 162.770 185.858 1.00 0.00 C ATOM 9121 ND1 HIS A 562 187.449 161.984 186.455 1.00 0.00 N ATOM 9122 CD2 HIS A 562 188.731 162.154 184.694 1.00 0.00 C ATOM 9123 CE1 HIS A 562 187.200 160.937 185.684 1.00 0.00 C ATOM 9124 NE2 HIS A 562 187.966 161.019 184.612 1.00 0.00 N ATOM 9125 H HIS A 562 189.344 166.477 187.469 1.00 0.00 H ATOM 9126 HA HIS A 562 187.794 165.375 185.238 1.00 0.00 H ATOM 9127 1HB HIS A 562 189.885 164.279 186.039 1.00 0.00 H ATOM 9128 2HB HIS A 562 189.080 163.862 187.545 1.00 0.00 H ATOM 9129 HD1 HIS A 562 186.947 162.197 187.293 1.00 0.00 H ATOM 9130 HD2 HIS A 562 189.433 162.399 183.897 1.00 0.00 H ATOM 9131 HE1 HIS A 562 186.468 160.195 185.980 1.00 0.00 H ATOM 9132 N VAL A 563 185.719 164.613 186.139 1.00 0.00 N ATOM 9133 CA VAL A 563 184.388 164.197 186.485 1.00 0.00 C ATOM 9134 C VAL A 563 184.187 163.042 185.529 1.00 0.00 C ATOM 9135 O VAL A 563 184.598 163.216 184.380 1.00 0.00 O ATOM 9136 CB VAL A 563 183.390 165.231 186.288 1.00 0.00 C ATOM 9137 CG1 VAL A 563 183.355 165.650 184.826 1.00 0.00 C ATOM 9138 CG2 VAL A 563 182.157 164.766 186.705 1.00 0.00 C ATOM 9139 H VAL A 563 185.969 164.575 185.161 1.00 0.00 H ATOM 9140 HA VAL A 563 184.351 163.949 187.536 1.00 0.00 H ATOM 9141 HB VAL A 563 183.666 166.102 186.866 1.00 0.00 H ATOM 9142 1HG1 VAL A 563 182.613 166.416 184.689 1.00 0.00 H ATOM 9143 2HG1 VAL A 563 184.332 166.037 184.534 1.00 0.00 H ATOM 9144 3HG1 VAL A 563 183.113 164.822 184.230 1.00 0.00 H ATOM 9145 1HG2 VAL A 563 181.421 165.529 186.560 1.00 0.00 H ATOM 9146 2HG2 VAL A 563 181.898 163.917 186.146 1.00 0.00 H ATOM 9147 3HG2 VAL A 563 182.206 164.504 187.762 1.00 0.00 H ATOM 9148 N SER A 564 183.532 161.941 185.895 1.00 0.00 N ATOM 9149 CA SER A 564 183.378 160.695 185.138 1.00 0.00 C ATOM 9150 C SER A 564 182.209 160.658 184.093 1.00 0.00 C ATOM 9151 O SER A 564 182.038 159.923 183.124 1.00 0.00 O ATOM 9152 CB SER A 564 183.193 159.551 186.131 1.00 0.00 C ATOM 9153 OG SER A 564 182.007 159.702 186.856 1.00 0.00 O ATOM 9154 H SER A 564 183.151 162.004 186.832 1.00 0.00 H ATOM 9155 HA SER A 564 184.296 160.521 184.579 1.00 0.00 H ATOM 9156 1HB SER A 564 183.175 158.603 185.595 1.00 0.00 H ATOM 9157 2HB SER A 564 184.038 159.524 186.815 1.00 0.00 H ATOM 9158 HG SER A 564 182.151 159.241 187.709 1.00 0.00 H ATOM 9159 N PHE A 565 182.024 161.968 183.721 1.00 0.00 N ATOM 9160 CA PHE A 565 181.182 162.424 182.589 1.00 0.00 C ATOM 9161 C PHE A 565 181.891 161.808 181.398 1.00 0.00 C ATOM 9162 O PHE A 565 181.308 161.155 180.545 1.00 0.00 O ATOM 9163 CB PHE A 565 181.091 163.976 182.441 1.00 0.00 C ATOM 9164 CG PHE A 565 180.227 164.644 183.447 1.00 0.00 C ATOM 9165 CD1 PHE A 565 179.434 163.946 184.230 1.00 0.00 C ATOM 9166 CD2 PHE A 565 180.251 166.039 183.568 1.00 0.00 C ATOM 9167 CE1 PHE A 565 178.615 164.594 185.185 1.00 0.00 C ATOM 9168 CE2 PHE A 565 179.457 166.676 184.496 1.00 0.00 C ATOM 9169 CZ PHE A 565 178.643 165.951 185.300 1.00 0.00 C ATOM 9170 H PHE A 565 182.356 162.651 184.376 1.00 0.00 H ATOM 9171 HA PHE A 565 180.162 162.063 182.731 1.00 0.00 H ATOM 9172 1HB PHE A 565 182.047 164.391 182.517 1.00 0.00 H ATOM 9173 2HB PHE A 565 180.713 164.219 181.477 1.00 0.00 H ATOM 9174 HD1 PHE A 565 179.416 162.865 184.136 1.00 0.00 H ATOM 9175 HD2 PHE A 565 180.907 166.621 182.919 1.00 0.00 H ATOM 9176 HE1 PHE A 565 177.980 164.023 185.812 1.00 0.00 H ATOM 9177 HE2 PHE A 565 179.482 167.753 184.583 1.00 0.00 H ATOM 9178 HZ PHE A 565 178.011 166.450 186.034 1.00 0.00 H ATOM 9179 N PHE A 566 183.238 161.869 181.551 1.00 0.00 N ATOM 9180 CA PHE A 566 184.427 161.559 180.741 1.00 0.00 C ATOM 9181 C PHE A 566 184.411 160.267 179.971 1.00 0.00 C ATOM 9182 O PHE A 566 184.551 160.248 178.744 1.00 0.00 O ATOM 9183 CB PHE A 566 185.654 161.560 181.652 1.00 0.00 C ATOM 9184 CG PHE A 566 186.903 161.116 180.978 1.00 0.00 C ATOM 9185 CD1 PHE A 566 187.631 161.992 180.195 1.00 0.00 C ATOM 9186 CD2 PHE A 566 187.356 159.812 181.124 1.00 0.00 C ATOM 9187 CE1 PHE A 566 188.790 161.579 179.568 1.00 0.00 C ATOM 9188 CE2 PHE A 566 188.513 159.397 180.502 1.00 0.00 C ATOM 9189 CZ PHE A 566 189.233 160.283 179.721 1.00 0.00 C ATOM 9190 H PHE A 566 183.493 162.430 182.353 1.00 0.00 H ATOM 9191 HA PHE A 566 184.533 162.311 179.991 1.00 0.00 H ATOM 9192 1HB PHE A 566 185.816 162.563 182.043 1.00 0.00 H ATOM 9193 2HB PHE A 566 185.475 160.902 182.504 1.00 0.00 H ATOM 9194 HD1 PHE A 566 187.280 163.017 180.075 1.00 0.00 H ATOM 9195 HD2 PHE A 566 186.786 159.114 181.741 1.00 0.00 H ATOM 9196 HE1 PHE A 566 189.355 162.280 178.954 1.00 0.00 H ATOM 9197 HE2 PHE A 566 188.862 158.372 180.624 1.00 0.00 H ATOM 9198 HZ PHE A 566 190.146 159.956 179.227 1.00 0.00 H ATOM 9199 N LYS A 567 184.052 159.171 180.602 1.00 0.00 N ATOM 9200 CA LYS A 567 184.111 158.015 179.715 1.00 0.00 C ATOM 9201 C LYS A 567 183.008 158.077 178.656 1.00 0.00 C ATOM 9202 O LYS A 567 183.104 157.313 177.695 1.00 0.00 O ATOM 9203 CB LYS A 567 184.005 156.730 180.529 1.00 0.00 C ATOM 9204 CG LYS A 567 185.214 156.447 181.409 1.00 0.00 C ATOM 9205 CD LYS A 567 185.037 155.158 182.194 1.00 0.00 C ATOM 9206 CE LYS A 567 186.248 154.871 183.069 1.00 0.00 C ATOM 9207 NZ LYS A 567 186.072 153.628 183.869 1.00 0.00 N ATOM 9208 H LYS A 567 183.577 159.240 181.492 1.00 0.00 H ATOM 9209 HA LYS A 567 185.070 158.023 179.197 1.00 0.00 H ATOM 9210 1HB LYS A 567 183.126 156.780 181.174 1.00 0.00 H ATOM 9211 2HB LYS A 567 183.872 155.884 179.857 1.00 0.00 H ATOM 9212 1HG LYS A 567 186.106 156.362 180.785 1.00 0.00 H ATOM 9213 2HG LYS A 567 185.359 157.272 182.109 1.00 0.00 H ATOM 9214 1HD LYS A 567 184.151 155.237 182.827 1.00 0.00 H ATOM 9215 2HD LYS A 567 184.895 154.327 181.502 1.00 0.00 H ATOM 9216 1HE LYS A 567 187.130 154.765 182.441 1.00 0.00 H ATOM 9217 2HE LYS A 567 186.409 155.708 183.749 1.00 0.00 H ATOM 9218 1HZ LYS A 567 186.894 153.472 184.435 1.00 0.00 H ATOM 9219 2HZ LYS A 567 185.264 153.723 184.468 1.00 0.00 H ATOM 9220 3HZ LYS A 567 185.939 152.843 183.247 1.00 0.00 H ATOM 9221 N GLU A 568 181.918 158.816 178.875 1.00 0.00 N ATOM 9222 CA GLU A 568 180.962 158.715 177.772 1.00 0.00 C ATOM 9223 C GLU A 568 181.096 160.086 177.053 1.00 0.00 C ATOM 9224 O GLU A 568 181.161 160.137 175.842 1.00 0.00 O ATOM 9225 CB GLU A 568 179.538 158.465 178.256 1.00 0.00 C ATOM 9226 CG GLU A 568 179.335 157.128 178.939 1.00 0.00 C ATOM 9227 CD GLU A 568 177.943 156.947 179.463 1.00 0.00 C ATOM 9228 OE1 GLU A 568 177.174 157.870 179.380 1.00 0.00 O ATOM 9229 OE2 GLU A 568 177.646 155.881 179.948 1.00 0.00 O ATOM 9230 H GLU A 568 181.813 159.566 179.539 1.00 0.00 H ATOM 9231 HA GLU A 568 181.216 157.860 177.152 1.00 0.00 H ATOM 9232 1HB GLU A 568 179.254 159.235 178.947 1.00 0.00 H ATOM 9233 2HB GLU A 568 178.852 158.516 177.409 1.00 0.00 H ATOM 9234 1HG GLU A 568 179.550 156.331 178.228 1.00 0.00 H ATOM 9235 2HG GLU A 568 180.044 157.043 179.765 1.00 0.00 H ATOM 9236 N ALA A 569 181.423 161.101 177.830 1.00 0.00 N ATOM 9237 CA ALA A 569 181.530 162.458 177.289 1.00 0.00 C ATOM 9238 C ALA A 569 182.544 162.735 176.208 1.00 0.00 C ATOM 9239 O ALA A 569 182.165 163.545 175.374 1.00 0.00 O ATOM 9240 CB ALA A 569 181.788 163.422 178.414 1.00 0.00 C ATOM 9241 H ALA A 569 181.384 161.035 178.827 1.00 0.00 H ATOM 9242 HA ALA A 569 180.581 162.689 176.815 1.00 0.00 H ATOM 9243 1HB ALA A 569 181.799 164.438 178.025 1.00 0.00 H ATOM 9244 2HB ALA A 569 181.017 163.331 179.147 1.00 0.00 H ATOM 9245 3HB ALA A 569 182.695 163.206 178.841 1.00 0.00 H ATOM 9246 N ASP A 570 183.681 162.025 176.116 1.00 0.00 N ATOM 9247 CA ASP A 570 184.673 162.240 175.051 1.00 0.00 C ATOM 9248 C ASP A 570 184.068 161.980 173.651 1.00 0.00 C ATOM 9249 O ASP A 570 184.624 162.417 172.643 1.00 0.00 O ATOM 9250 CB ASP A 570 185.889 161.334 175.258 1.00 0.00 C ATOM 9251 CG ASP A 570 186.817 161.829 176.361 1.00 0.00 C ATOM 9252 OD1 ASP A 570 186.638 162.937 176.809 1.00 0.00 O ATOM 9253 OD2 ASP A 570 187.697 161.094 176.742 1.00 0.00 O ATOM 9254 H ASP A 570 183.870 161.399 176.892 1.00 0.00 H ATOM 9255 HA ASP A 570 185.011 163.276 175.097 1.00 0.00 H ATOM 9256 1HB ASP A 570 185.553 160.328 175.509 1.00 0.00 H ATOM 9257 2HB ASP A 570 186.455 161.268 174.329 1.00 0.00 H ATOM 9258 N PHE A 571 182.900 161.316 173.586 1.00 0.00 N ATOM 9259 CA PHE A 571 182.271 161.046 172.281 1.00 0.00 C ATOM 9260 C PHE A 571 181.835 162.395 171.659 1.00 0.00 C ATOM 9261 O PHE A 571 181.766 162.551 170.445 1.00 0.00 O ATOM 9262 CB PHE A 571 181.055 160.108 172.427 1.00 0.00 C ATOM 9263 CG PHE A 571 181.433 158.625 172.604 1.00 0.00 C ATOM 9264 CD1 PHE A 571 181.080 157.942 173.744 1.00 0.00 C ATOM 9265 CD2 PHE A 571 182.131 157.956 171.625 1.00 0.00 C ATOM 9266 CE1 PHE A 571 181.419 156.609 173.904 1.00 0.00 C ATOM 9267 CE2 PHE A 571 182.470 156.621 171.785 1.00 0.00 C ATOM 9268 CZ PHE A 571 182.111 155.957 172.924 1.00 0.00 C ATOM 9269 H PHE A 571 182.432 160.898 174.377 1.00 0.00 H ATOM 9270 HA PHE A 571 183.005 160.569 171.631 1.00 0.00 H ATOM 9271 1HB PHE A 571 180.461 160.413 173.290 1.00 0.00 H ATOM 9272 2HB PHE A 571 180.421 160.195 171.546 1.00 0.00 H ATOM 9273 HD1 PHE A 571 180.537 158.452 174.511 1.00 0.00 H ATOM 9274 HD2 PHE A 571 182.418 158.488 170.715 1.00 0.00 H ATOM 9275 HE1 PHE A 571 181.133 156.082 174.811 1.00 0.00 H ATOM 9276 HE2 PHE A 571 183.027 156.098 170.996 1.00 0.00 H ATOM 9277 HZ PHE A 571 182.379 154.909 173.051 1.00 0.00 H ATOM 9278 N SER A 572 181.580 163.346 172.580 1.00 0.00 N ATOM 9279 CA SER A 572 181.180 164.773 172.456 1.00 0.00 C ATOM 9280 C SER A 572 179.648 165.164 172.242 1.00 0.00 C ATOM 9281 O SER A 572 179.342 166.337 172.458 1.00 0.00 O ATOM 9282 CB SER A 572 181.948 165.396 171.305 1.00 0.00 C ATOM 9283 OG SER A 572 181.347 165.097 170.069 1.00 0.00 O ATOM 9284 H SER A 572 181.620 163.055 173.538 1.00 0.00 H ATOM 9285 HA SER A 572 181.435 165.275 173.390 1.00 0.00 H ATOM 9286 1HB SER A 572 181.987 166.445 171.434 1.00 0.00 H ATOM 9287 2HB SER A 572 182.974 165.028 171.311 1.00 0.00 H ATOM 9288 HG SER A 572 181.394 164.149 169.975 1.00 0.00 H ATOM 9289 N PRO A 573 178.669 164.316 171.847 1.00 0.00 N ATOM 9290 CA PRO A 573 177.386 164.929 171.603 1.00 0.00 C ATOM 9291 C PRO A 573 176.447 165.256 172.783 1.00 0.00 C ATOM 9292 O PRO A 573 175.545 166.066 172.588 1.00 0.00 O ATOM 9293 CB PRO A 573 176.736 163.869 170.695 1.00 0.00 C ATOM 9294 CG PRO A 573 177.355 162.561 171.163 1.00 0.00 C ATOM 9295 CD PRO A 573 178.771 162.901 171.490 1.00 0.00 C ATOM 9296 HA PRO A 573 177.550 165.879 171.082 1.00 0.00 H ATOM 9297 1HB PRO A 573 175.628 163.894 170.812 1.00 0.00 H ATOM 9298 2HB PRO A 573 176.952 164.093 169.640 1.00 0.00 H ATOM 9299 1HG PRO A 573 176.806 162.171 172.034 1.00 0.00 H ATOM 9300 2HG PRO A 573 177.278 161.799 170.373 1.00 0.00 H ATOM 9301 1HD PRO A 573 179.100 162.290 172.312 1.00 0.00 H ATOM 9302 2HD PRO A 573 179.380 162.738 170.615 1.00 0.00 H ATOM 9303 N SER A 574 176.594 164.640 173.963 1.00 0.00 N ATOM 9304 CA SER A 574 175.482 164.810 174.926 1.00 0.00 C ATOM 9305 C SER A 574 175.638 164.823 176.458 1.00 0.00 C ATOM 9306 O SER A 574 174.751 165.415 177.079 1.00 0.00 O ATOM 9307 CB SER A 574 174.474 163.721 174.621 1.00 0.00 C ATOM 9308 OG SER A 574 175.029 162.447 174.837 1.00 0.00 O ATOM 9309 H SER A 574 177.397 164.068 174.177 1.00 0.00 H ATOM 9310 HA SER A 574 175.054 165.797 174.757 1.00 0.00 H ATOM 9311 1HB SER A 574 173.600 163.849 175.252 1.00 0.00 H ATOM 9312 2HB SER A 574 174.150 163.806 173.599 1.00 0.00 H ATOM 9313 HG SER A 574 174.533 161.845 174.276 1.00 0.00 H ATOM 9314 N VAL A 575 176.704 164.253 177.001 1.00 0.00 N ATOM 9315 CA VAL A 575 176.831 163.930 178.431 1.00 0.00 C ATOM 9316 C VAL A 575 177.019 165.118 179.410 1.00 0.00 C ATOM 9317 O VAL A 575 176.158 165.314 180.272 1.00 0.00 O ATOM 9318 CB VAL A 575 178.005 162.980 178.606 1.00 0.00 C ATOM 9319 CG1 VAL A 575 178.267 162.725 180.085 1.00 0.00 C ATOM 9320 CG2 VAL A 575 177.731 161.706 177.887 1.00 0.00 C ATOM 9321 H VAL A 575 177.423 163.933 176.369 1.00 0.00 H ATOM 9322 HA VAL A 575 175.931 163.429 178.729 1.00 0.00 H ATOM 9323 HB VAL A 575 178.894 163.442 178.199 1.00 0.00 H ATOM 9324 1HG1 VAL A 575 179.095 162.055 180.191 1.00 0.00 H ATOM 9325 2HG1 VAL A 575 178.491 163.643 180.571 1.00 0.00 H ATOM 9326 3HG1 VAL A 575 177.375 162.276 180.545 1.00 0.00 H ATOM 9327 1HG2 VAL A 575 178.562 161.041 178.012 1.00 0.00 H ATOM 9328 2HG2 VAL A 575 176.832 161.245 178.293 1.00 0.00 H ATOM 9329 3HG2 VAL A 575 177.587 161.910 176.826 1.00 0.00 H ATOM 9330 N ALA A 576 178.078 165.906 179.178 1.00 0.00 N ATOM 9331 CA ALA A 576 178.309 167.135 179.957 1.00 0.00 C ATOM 9332 C ALA A 576 177.159 168.098 179.788 1.00 0.00 C ATOM 9333 O ALA A 576 176.814 168.714 180.786 1.00 0.00 O ATOM 9334 CB ALA A 576 179.622 167.777 179.541 1.00 0.00 C ATOM 9335 H ALA A 576 178.781 165.599 178.520 1.00 0.00 H ATOM 9336 HA ALA A 576 178.365 166.864 181.012 1.00 0.00 H ATOM 9337 1HB ALA A 576 179.790 168.677 180.130 1.00 0.00 H ATOM 9338 2HB ALA A 576 180.440 167.075 179.709 1.00 0.00 H ATOM 9339 3HB ALA A 576 179.580 168.038 178.485 1.00 0.00 H ATOM 9340 N PHE A 577 176.549 168.128 178.630 1.00 0.00 N ATOM 9341 CA PHE A 577 175.436 169.023 178.452 1.00 0.00 C ATOM 9342 C PHE A 577 174.200 168.610 179.237 1.00 0.00 C ATOM 9343 O PHE A 577 173.672 169.501 179.892 1.00 0.00 O ATOM 9344 CB PHE A 577 175.094 169.121 177.003 1.00 0.00 C ATOM 9345 CG PHE A 577 174.200 170.159 176.712 1.00 0.00 C ATOM 9346 CD1 PHE A 577 174.651 171.451 176.595 1.00 0.00 C ATOM 9347 CD2 PHE A 577 172.870 169.913 176.540 1.00 0.00 C ATOM 9348 CE1 PHE A 577 173.805 172.453 176.317 1.00 0.00 C ATOM 9349 CE2 PHE A 577 172.031 170.915 176.262 1.00 0.00 C ATOM 9350 CZ PHE A 577 172.510 172.207 176.149 1.00 0.00 C ATOM 9351 H PHE A 577 176.897 167.589 177.850 1.00 0.00 H ATOM 9352 HA PHE A 577 175.730 170.011 178.811 1.00 0.00 H ATOM 9353 1HB PHE A 577 176.004 169.277 176.424 1.00 0.00 H ATOM 9354 2HB PHE A 577 174.652 168.181 176.669 1.00 0.00 H ATOM 9355 HD1 PHE A 577 175.713 171.660 176.730 1.00 0.00 H ATOM 9356 HD2 PHE A 577 172.490 168.893 176.629 1.00 0.00 H ATOM 9357 HE1 PHE A 577 174.174 173.455 176.229 1.00 0.00 H ATOM 9358 HE2 PHE A 577 170.980 170.718 176.126 1.00 0.00 H ATOM 9359 HZ PHE A 577 171.838 173.008 175.928 1.00 0.00 H ATOM 9360 N ALA A 578 173.886 167.325 179.312 1.00 0.00 N ATOM 9361 CA ALA A 578 172.682 166.905 180.015 1.00 0.00 C ATOM 9362 C ALA A 578 172.846 167.409 181.484 1.00 0.00 C ATOM 9363 O ALA A 578 171.853 167.946 181.983 1.00 0.00 O ATOM 9364 CB ALA A 578 172.498 165.393 179.961 1.00 0.00 C ATOM 9365 H ALA A 578 174.338 166.662 178.695 1.00 0.00 H ATOM 9366 HA ALA A 578 171.813 167.364 179.541 1.00 0.00 H ATOM 9367 1HB ALA A 578 171.623 165.112 180.549 1.00 0.00 H ATOM 9368 2HB ALA A 578 172.355 165.081 178.927 1.00 0.00 H ATOM 9369 3HB ALA A 578 173.379 164.906 180.368 1.00 0.00 H ATOM 9370 N SER A 579 174.097 167.415 182.014 1.00 0.00 N ATOM 9371 CA SER A 579 174.352 167.903 183.392 1.00 0.00 C ATOM 9372 C SER A 579 174.001 169.403 183.464 1.00 0.00 C ATOM 9373 O SER A 579 173.249 169.755 184.373 1.00 0.00 O ATOM 9374 CB SER A 579 175.799 167.682 183.783 1.00 0.00 C ATOM 9375 OG SER A 579 176.036 168.114 185.090 1.00 0.00 O ATOM 9376 H SER A 579 174.789 166.829 181.560 1.00 0.00 H ATOM 9377 HA SER A 579 173.725 167.340 184.084 1.00 0.00 H ATOM 9378 1HB SER A 579 176.040 166.624 183.698 1.00 0.00 H ATOM 9379 2HB SER A 579 176.434 168.210 183.110 1.00 0.00 H ATOM 9380 HG SER A 579 175.825 169.050 185.102 1.00 0.00 H ATOM 9381 N LEU A 580 174.384 170.145 182.414 1.00 0.00 N ATOM 9382 CA LEU A 580 174.196 171.600 182.276 1.00 0.00 C ATOM 9383 C LEU A 580 172.727 171.974 182.229 1.00 0.00 C ATOM 9384 O LEU A 580 172.343 172.865 182.983 1.00 0.00 O ATOM 9385 CB LEU A 580 174.890 172.113 181.001 1.00 0.00 C ATOM 9386 CG LEU A 580 174.839 173.598 180.784 1.00 0.00 C ATOM 9387 CD1 LEU A 580 175.481 174.304 181.966 1.00 0.00 C ATOM 9388 CD2 LEU A 580 175.548 173.942 179.493 1.00 0.00 C ATOM 9389 H LEU A 580 175.080 169.696 181.830 1.00 0.00 H ATOM 9390 HA LEU A 580 174.641 172.088 183.140 1.00 0.00 H ATOM 9391 1HB LEU A 580 175.939 171.818 181.033 1.00 0.00 H ATOM 9392 2HB LEU A 580 174.440 171.650 180.160 1.00 0.00 H ATOM 9393 HG LEU A 580 173.800 173.922 180.726 1.00 0.00 H ATOM 9394 1HD1 LEU A 580 175.444 175.382 181.809 1.00 0.00 H ATOM 9395 2HD1 LEU A 580 174.939 174.052 182.879 1.00 0.00 H ATOM 9396 3HD1 LEU A 580 176.512 173.989 182.059 1.00 0.00 H ATOM 9397 1HD2 LEU A 580 175.511 174.995 179.338 1.00 0.00 H ATOM 9398 2HD2 LEU A 580 176.588 173.619 179.552 1.00 0.00 H ATOM 9399 3HD2 LEU A 580 175.064 173.443 178.677 1.00 0.00 H ATOM 9400 N SER A 581 171.941 171.170 181.545 1.00 0.00 N ATOM 9401 CA SER A 581 170.521 171.380 181.352 1.00 0.00 C ATOM 9402 C SER A 581 169.807 171.240 182.707 1.00 0.00 C ATOM 9403 O SER A 581 169.019 172.134 183.017 1.00 0.00 O ATOM 9404 CB SER A 581 169.966 170.381 180.350 1.00 0.00 C ATOM 9405 OG SER A 581 170.522 170.585 179.074 1.00 0.00 O ATOM 9406 H SER A 581 172.449 170.508 180.972 1.00 0.00 H ATOM 9407 HA SER A 581 170.367 172.383 180.965 1.00 0.00 H ATOM 9408 1HB SER A 581 170.183 169.371 180.687 1.00 0.00 H ATOM 9409 2HB SER A 581 168.883 170.482 180.298 1.00 0.00 H ATOM 9410 HG SER A 581 169.993 171.266 178.660 1.00 0.00 H ATOM 9411 N LEU A 582 170.207 170.242 183.510 1.00 0.00 N ATOM 9412 CA LEU A 582 169.597 170.016 184.826 1.00 0.00 C ATOM 9413 C LEU A 582 170.038 171.140 185.760 1.00 0.00 C ATOM 9414 O LEU A 582 169.167 171.631 186.469 1.00 0.00 O ATOM 9415 CB LEU A 582 169.997 168.658 185.423 1.00 0.00 C ATOM 9416 CG LEU A 582 169.325 168.306 186.831 1.00 0.00 C ATOM 9417 CD1 LEU A 582 167.786 168.385 186.704 1.00 0.00 C ATOM 9418 CD2 LEU A 582 169.763 166.925 187.272 1.00 0.00 C ATOM 9419 H LEU A 582 170.813 169.541 183.101 1.00 0.00 H ATOM 9420 HA LEU A 582 168.520 170.013 184.715 1.00 0.00 H ATOM 9421 1HB LEU A 582 169.728 167.876 184.718 1.00 0.00 H ATOM 9422 2HB LEU A 582 171.078 168.643 185.555 1.00 0.00 H ATOM 9423 HG LEU A 582 169.636 169.041 187.578 1.00 0.00 H ATOM 9424 1HD1 LEU A 582 167.329 168.145 187.665 1.00 0.00 H ATOM 9425 2HD1 LEU A 582 167.497 169.393 186.406 1.00 0.00 H ATOM 9426 3HD1 LEU A 582 167.449 167.679 185.958 1.00 0.00 H ATOM 9427 1HD2 LEU A 582 169.302 166.686 188.235 1.00 0.00 H ATOM 9428 2HD2 LEU A 582 169.452 166.190 186.529 1.00 0.00 H ATOM 9429 3HD2 LEU A 582 170.833 166.904 187.370 1.00 0.00 H ATOM 9430 N PHE A 583 171.302 171.577 185.672 1.00 0.00 N ATOM 9431 CA PHE A 583 171.758 172.657 186.538 1.00 0.00 C ATOM 9432 C PHE A 583 170.887 173.894 186.298 1.00 0.00 C ATOM 9433 O PHE A 583 170.476 174.425 187.317 1.00 0.00 O ATOM 9434 CB PHE A 583 173.228 172.987 186.273 1.00 0.00 C ATOM 9435 CG PHE A 583 174.204 172.106 187.042 1.00 0.00 C ATOM 9436 CD1 PHE A 583 173.944 171.739 188.358 1.00 0.00 C ATOM 9437 CD2 PHE A 583 175.363 171.654 186.457 1.00 0.00 C ATOM 9438 CE1 PHE A 583 174.830 170.939 189.058 1.00 0.00 C ATOM 9439 CE2 PHE A 583 176.251 170.851 187.154 1.00 0.00 C ATOM 9440 CZ PHE A 583 175.981 170.497 188.454 1.00 0.00 C ATOM 9441 H PHE A 583 171.960 171.007 185.158 1.00 0.00 H ATOM 9442 HA PHE A 583 171.661 172.335 187.574 1.00 0.00 H ATOM 9443 1HB PHE A 583 173.435 172.882 185.228 1.00 0.00 H ATOM 9444 2HB PHE A 583 173.421 174.025 186.543 1.00 0.00 H ATOM 9445 HD1 PHE A 583 173.039 172.085 188.832 1.00 0.00 H ATOM 9446 HD2 PHE A 583 175.577 171.934 185.430 1.00 0.00 H ATOM 9447 HE1 PHE A 583 174.614 170.660 190.087 1.00 0.00 H ATOM 9448 HE2 PHE A 583 177.160 170.504 186.676 1.00 0.00 H ATOM 9449 HZ PHE A 583 176.680 169.867 189.004 1.00 0.00 H ATOM 9450 N HIS A 584 170.518 174.182 185.050 1.00 0.00 N ATOM 9451 CA HIS A 584 169.717 175.383 184.744 1.00 0.00 C ATOM 9452 C HIS A 584 168.328 175.226 185.399 1.00 0.00 C ATOM 9453 O HIS A 584 167.896 176.201 186.001 1.00 0.00 O ATOM 9454 CB HIS A 584 169.571 175.593 183.226 1.00 0.00 C ATOM 9455 CG HIS A 584 170.713 176.356 182.606 1.00 0.00 C ATOM 9456 ND1 HIS A 584 170.989 177.669 182.925 1.00 0.00 N ATOM 9457 CD2 HIS A 584 171.641 175.991 181.692 1.00 0.00 C ATOM 9458 CE1 HIS A 584 172.038 178.075 182.233 1.00 0.00 C ATOM 9459 NE2 HIS A 584 172.450 177.076 181.478 1.00 0.00 N ATOM 9460 H HIS A 584 170.999 173.686 184.309 1.00 0.00 H ATOM 9461 HA HIS A 584 170.207 176.265 185.152 1.00 0.00 H ATOM 9462 1HB HIS A 584 169.500 174.630 182.733 1.00 0.00 H ATOM 9463 2HB HIS A 584 168.648 176.134 183.020 1.00 0.00 H ATOM 9464 HD2 HIS A 584 171.726 175.020 181.217 1.00 0.00 H ATOM 9465 HE1 HIS A 584 172.487 179.067 182.278 1.00 0.00 H ATOM 9466 HE2 HIS A 584 173.236 177.099 180.843 1.00 0.00 H ATOM 9467 N ILE A 585 167.785 174.018 185.435 1.00 0.00 N ATOM 9468 CA ILE A 585 166.497 173.725 186.069 1.00 0.00 C ATOM 9469 C ILE A 585 166.621 173.963 187.587 1.00 0.00 C ATOM 9470 O ILE A 585 165.755 174.603 188.179 1.00 0.00 O ATOM 9471 CB ILE A 585 166.049 172.269 185.789 1.00 0.00 C ATOM 9472 CG1 ILE A 585 165.693 172.097 184.319 1.00 0.00 C ATOM 9473 CG2 ILE A 585 164.884 171.902 186.662 1.00 0.00 C ATOM 9474 CD1 ILE A 585 165.476 170.670 183.912 1.00 0.00 C ATOM 9475 H ILE A 585 168.213 173.335 184.819 1.00 0.00 H ATOM 9476 HA ILE A 585 165.744 174.396 185.658 1.00 0.00 H ATOM 9477 HB ILE A 585 166.850 171.608 185.990 1.00 0.00 H ATOM 9478 1HG1 ILE A 585 164.787 172.658 184.097 1.00 0.00 H ATOM 9479 2HG1 ILE A 585 166.494 172.510 183.700 1.00 0.00 H ATOM 9480 1HG2 ILE A 585 164.588 170.897 186.457 1.00 0.00 H ATOM 9481 2HG2 ILE A 585 165.173 171.989 187.709 1.00 0.00 H ATOM 9482 3HG2 ILE A 585 164.053 172.575 186.458 1.00 0.00 H ATOM 9483 1HD1 ILE A 585 165.226 170.628 182.853 1.00 0.00 H ATOM 9484 2HD1 ILE A 585 166.369 170.106 184.090 1.00 0.00 H ATOM 9485 3HD1 ILE A 585 164.660 170.248 184.490 1.00 0.00 H ATOM 9486 N LEU A 586 167.770 173.591 188.157 1.00 0.00 N ATOM 9487 CA LEU A 586 167.934 173.671 189.617 1.00 0.00 C ATOM 9488 C LEU A 586 168.144 175.121 190.091 1.00 0.00 C ATOM 9489 O LEU A 586 167.703 175.506 191.158 1.00 0.00 O ATOM 9490 CB LEU A 586 169.115 172.808 190.051 1.00 0.00 C ATOM 9491 CG LEU A 586 168.965 171.298 189.795 1.00 0.00 C ATOM 9492 CD1 LEU A 586 170.233 170.579 190.234 1.00 0.00 C ATOM 9493 CD2 LEU A 586 167.746 170.773 190.552 1.00 0.00 C ATOM 9494 H LEU A 586 168.383 173.043 187.568 1.00 0.00 H ATOM 9495 HA LEU A 586 167.026 173.297 190.087 1.00 0.00 H ATOM 9496 1HB LEU A 586 169.995 173.142 189.531 1.00 0.00 H ATOM 9497 2HB LEU A 586 169.276 172.950 191.120 1.00 0.00 H ATOM 9498 HG LEU A 586 168.833 171.121 188.726 1.00 0.00 H ATOM 9499 1HD1 LEU A 586 170.126 169.508 190.053 1.00 0.00 H ATOM 9500 2HD1 LEU A 586 171.071 170.954 189.673 1.00 0.00 H ATOM 9501 3HD1 LEU A 586 170.401 170.751 191.297 1.00 0.00 H ATOM 9502 1HD2 LEU A 586 167.639 169.717 190.373 1.00 0.00 H ATOM 9503 2HD2 LEU A 586 167.877 170.949 191.621 1.00 0.00 H ATOM 9504 3HD2 LEU A 586 166.851 171.293 190.206 1.00 0.00 H ATOM 9505 N VAL A 587 168.702 175.906 189.171 1.00 0.00 N ATOM 9506 CA VAL A 587 168.982 177.360 189.278 1.00 0.00 C ATOM 9507 C VAL A 587 167.700 178.256 189.262 1.00 0.00 C ATOM 9508 O VAL A 587 167.584 179.094 190.158 1.00 0.00 O ATOM 9509 CB VAL A 587 169.888 177.783 188.144 1.00 0.00 C ATOM 9510 CG1 VAL A 587 169.921 179.208 188.038 1.00 0.00 C ATOM 9511 CG2 VAL A 587 171.164 177.268 188.348 1.00 0.00 C ATOM 9512 H VAL A 587 169.129 175.447 188.381 1.00 0.00 H ATOM 9513 HA VAL A 587 169.489 177.543 190.222 1.00 0.00 H ATOM 9514 HB VAL A 587 169.507 177.421 187.257 1.00 0.00 H ATOM 9515 1HG1 VAL A 587 170.576 179.496 187.218 1.00 0.00 H ATOM 9516 2HG1 VAL A 587 168.919 179.581 187.849 1.00 0.00 H ATOM 9517 3HG1 VAL A 587 170.297 179.633 188.969 1.00 0.00 H ATOM 9518 1HG2 VAL A 587 171.814 177.573 187.528 1.00 0.00 H ATOM 9519 2HG2 VAL A 587 171.545 177.631 189.247 1.00 0.00 H ATOM 9520 3HG2 VAL A 587 171.119 176.235 188.384 1.00 0.00 H ATOM 9521 N THR A 588 166.692 177.893 188.451 1.00 0.00 N ATOM 9522 CA THR A 588 165.418 178.658 188.364 1.00 0.00 C ATOM 9523 C THR A 588 164.623 178.856 189.706 1.00 0.00 C ATOM 9524 O THR A 588 164.205 179.974 189.982 1.00 0.00 O ATOM 9525 CB THR A 588 164.485 177.978 187.335 1.00 0.00 C ATOM 9526 OG1 THR A 588 165.092 178.009 186.043 1.00 0.00 O ATOM 9527 CG2 THR A 588 163.140 178.695 187.277 1.00 0.00 C ATOM 9528 H THR A 588 167.000 177.306 187.685 1.00 0.00 H ATOM 9529 HA THR A 588 165.651 179.669 188.025 1.00 0.00 H ATOM 9530 HB THR A 588 164.326 176.948 187.617 1.00 0.00 H ATOM 9531 HG1 THR A 588 165.531 178.844 185.919 1.00 0.00 H ATOM 9532 1HG2 THR A 588 162.496 178.202 186.547 1.00 0.00 H ATOM 9533 2HG2 THR A 588 162.667 178.662 188.260 1.00 0.00 H ATOM 9534 3HG2 THR A 588 163.293 179.735 186.982 1.00 0.00 H ATOM 9535 N PRO A 589 164.410 177.820 190.536 1.00 0.00 N ATOM 9536 CA PRO A 589 163.674 178.101 191.747 1.00 0.00 C ATOM 9537 C PRO A 589 164.608 178.886 192.696 1.00 0.00 C ATOM 9538 O PRO A 589 164.061 179.631 193.496 1.00 0.00 O ATOM 9539 CB PRO A 589 163.341 176.691 192.258 1.00 0.00 C ATOM 9540 CG PRO A 589 164.480 175.830 191.706 1.00 0.00 C ATOM 9541 CD PRO A 589 164.763 176.433 190.326 1.00 0.00 C ATOM 9542 HA PRO A 589 162.758 178.643 191.500 1.00 0.00 H ATOM 9543 1HB PRO A 589 163.291 176.692 193.358 1.00 0.00 H ATOM 9544 2HB PRO A 589 162.350 176.382 191.891 1.00 0.00 H ATOM 9545 1HG PRO A 589 165.345 175.874 192.377 1.00 0.00 H ATOM 9546 2HG PRO A 589 164.175 174.787 191.657 1.00 0.00 H ATOM 9547 1HD PRO A 589 165.706 176.338 190.104 1.00 0.00 H ATOM 9548 2HD PRO A 589 164.146 175.935 189.573 1.00 0.00 H ATOM 9549 N LEU A 590 165.930 178.745 192.539 1.00 0.00 N ATOM 9550 CA LEU A 590 166.813 179.440 193.487 1.00 0.00 C ATOM 9551 C LEU A 590 166.695 180.944 193.318 1.00 0.00 C ATOM 9552 O LEU A 590 166.652 181.611 194.349 1.00 0.00 O ATOM 9553 CB LEU A 590 168.277 179.027 193.292 1.00 0.00 C ATOM 9554 CG LEU A 590 168.629 177.610 193.735 1.00 0.00 C ATOM 9555 CD1 LEU A 590 170.063 177.283 193.308 1.00 0.00 C ATOM 9556 CD2 LEU A 590 168.466 177.496 195.246 1.00 0.00 C ATOM 9557 H LEU A 590 166.293 178.024 191.927 1.00 0.00 H ATOM 9558 HA LEU A 590 166.502 179.184 194.499 1.00 0.00 H ATOM 9559 1HB LEU A 590 168.517 179.111 192.266 1.00 0.00 H ATOM 9560 2HB LEU A 590 168.910 179.716 193.850 1.00 0.00 H ATOM 9561 HG LEU A 590 167.964 176.897 193.243 1.00 0.00 H ATOM 9562 1HD1 LEU A 590 170.314 176.270 193.625 1.00 0.00 H ATOM 9563 2HD1 LEU A 590 170.143 177.354 192.234 1.00 0.00 H ATOM 9564 3HD1 LEU A 590 170.751 177.991 193.772 1.00 0.00 H ATOM 9565 1HD2 LEU A 590 168.719 176.479 195.566 1.00 0.00 H ATOM 9566 2HD2 LEU A 590 169.131 178.205 195.737 1.00 0.00 H ATOM 9567 3HD2 LEU A 590 167.434 177.717 195.519 1.00 0.00 H ATOM 9568 N PHE A 591 166.370 181.369 192.086 1.00 0.00 N ATOM 9569 CA PHE A 591 166.159 182.737 191.619 1.00 0.00 C ATOM 9570 C PHE A 591 164.855 183.298 192.206 1.00 0.00 C ATOM 9571 O PHE A 591 164.631 184.509 192.156 1.00 0.00 O ATOM 9572 CB PHE A 591 166.104 182.791 190.100 1.00 0.00 C ATOM 9573 CG PHE A 591 167.435 182.686 189.447 1.00 0.00 C ATOM 9574 CD1 PHE A 591 168.587 182.540 190.209 1.00 0.00 C ATOM 9575 CD2 PHE A 591 167.549 182.732 188.073 1.00 0.00 C ATOM 9576 CE1 PHE A 591 169.809 182.442 189.612 1.00 0.00 C ATOM 9577 CE2 PHE A 591 168.777 182.633 187.470 1.00 0.00 C ATOM 9578 CZ PHE A 591 169.912 182.488 188.239 1.00 0.00 C ATOM 9579 H PHE A 591 166.598 180.642 191.415 1.00 0.00 H ATOM 9580 HA PHE A 591 166.995 183.351 191.955 1.00 0.00 H ATOM 9581 1HB PHE A 591 165.498 182.006 189.740 1.00 0.00 H ATOM 9582 2HB PHE A 591 165.649 183.723 189.788 1.00 0.00 H ATOM 9583 HD1 PHE A 591 168.505 182.502 191.297 1.00 0.00 H ATOM 9584 HD2 PHE A 591 166.661 182.846 187.472 1.00 0.00 H ATOM 9585 HE1 PHE A 591 170.697 182.329 190.217 1.00 0.00 H ATOM 9586 HE2 PHE A 591 168.856 182.670 186.383 1.00 0.00 H ATOM 9587 HZ PHE A 591 170.888 182.411 187.762 1.00 0.00 H ATOM 9588 N LEU A 592 163.960 182.405 192.618 1.00 0.00 N ATOM 9589 CA LEU A 592 162.691 182.774 193.221 1.00 0.00 C ATOM 9590 C LEU A 592 162.892 182.806 194.706 1.00 0.00 C ATOM 9591 O LEU A 592 162.301 183.678 195.340 1.00 0.00 O ATOM 9592 CB LEU A 592 161.589 181.783 192.845 1.00 0.00 C ATOM 9593 CG LEU A 592 161.305 181.654 191.389 1.00 0.00 C ATOM 9594 CD1 LEU A 592 160.286 180.562 191.169 1.00 0.00 C ATOM 9595 CD2 LEU A 592 160.809 182.970 190.859 1.00 0.00 C ATOM 9596 H LEU A 592 164.137 181.422 192.707 1.00 0.00 H ATOM 9597 HA LEU A 592 162.400 183.755 192.848 1.00 0.00 H ATOM 9598 1HB LEU A 592 161.860 180.824 193.206 1.00 0.00 H ATOM 9599 2HB LEU A 592 160.666 182.085 193.339 1.00 0.00 H ATOM 9600 HG LEU A 592 162.218 181.371 190.863 1.00 0.00 H ATOM 9601 1HD1 LEU A 592 160.078 180.468 190.106 1.00 0.00 H ATOM 9602 2HD1 LEU A 592 160.676 179.624 191.543 1.00 0.00 H ATOM 9603 3HD1 LEU A 592 159.367 180.811 191.698 1.00 0.00 H ATOM 9604 1HD2 LEU A 592 160.607 182.881 189.827 1.00 0.00 H ATOM 9605 2HD2 LEU A 592 159.898 183.253 191.384 1.00 0.00 H ATOM 9606 3HD2 LEU A 592 161.570 183.735 191.015 1.00 0.00 H ATOM 9607 N LEU A 593 163.686 181.856 195.221 1.00 0.00 N ATOM 9608 CA LEU A 593 163.856 181.827 196.654 1.00 0.00 C ATOM 9609 C LEU A 593 164.475 183.104 197.208 1.00 0.00 C ATOM 9610 O LEU A 593 164.193 183.595 198.297 1.00 0.00 O ATOM 9611 CB LEU A 593 164.737 180.617 197.043 1.00 0.00 C ATOM 9612 CG LEU A 593 163.975 179.341 197.517 1.00 0.00 C ATOM 9613 CD1 LEU A 593 163.346 179.596 198.814 1.00 0.00 C ATOM 9614 CD2 LEU A 593 162.932 178.951 196.469 1.00 0.00 C ATOM 9615 H LEU A 593 164.037 181.159 194.579 1.00 0.00 H ATOM 9616 HA LEU A 593 162.889 181.711 197.102 1.00 0.00 H ATOM 9617 1HB LEU A 593 165.342 180.338 196.183 1.00 0.00 H ATOM 9618 2HB LEU A 593 165.406 180.919 197.849 1.00 0.00 H ATOM 9619 HG LEU A 593 164.680 178.524 197.646 1.00 0.00 H ATOM 9620 1HD1 LEU A 593 162.818 178.708 199.141 1.00 0.00 H ATOM 9621 2HD1 LEU A 593 164.112 179.852 199.545 1.00 0.00 H ATOM 9622 3HD1 LEU A 593 162.669 180.392 198.723 1.00 0.00 H ATOM 9623 1HD2 LEU A 593 162.401 178.060 196.799 1.00 0.00 H ATOM 9624 2HD2 LEU A 593 162.223 179.769 196.340 1.00 0.00 H ATOM 9625 3HD2 LEU A 593 163.425 178.748 195.525 1.00 0.00 H ATOM 9626 N SER A 594 165.232 183.776 196.315 1.00 0.00 N ATOM 9627 CA SER A 594 165.685 184.979 197.020 1.00 0.00 C ATOM 9628 C SER A 594 164.568 185.957 197.482 1.00 0.00 C ATOM 9629 O SER A 594 164.803 186.804 198.340 1.00 0.00 O ATOM 9630 CB SER A 594 166.652 185.746 196.131 1.00 0.00 C ATOM 9631 OG SER A 594 165.985 186.320 195.042 1.00 0.00 O ATOM 9632 H SER A 594 165.655 183.348 195.501 1.00 0.00 H ATOM 9633 HA SER A 594 166.183 184.664 197.939 1.00 0.00 H ATOM 9634 1HB SER A 594 167.143 186.527 196.716 1.00 0.00 H ATOM 9635 2HB SER A 594 167.424 185.075 195.773 1.00 0.00 H ATOM 9636 HG SER A 594 165.588 185.590 194.559 1.00 0.00 H ATOM 9637 N SER A 595 163.381 185.885 196.830 1.00 0.00 N ATOM 9638 CA SER A 595 162.285 186.783 197.194 1.00 0.00 C ATOM 9639 C SER A 595 161.504 186.126 198.312 1.00 0.00 C ATOM 9640 O SER A 595 161.125 186.852 199.218 1.00 0.00 O ATOM 9641 CB SER A 595 161.381 187.062 196.008 1.00 0.00 C ATOM 9642 OG SER A 595 160.718 185.897 195.596 1.00 0.00 O ATOM 9643 H SER A 595 163.138 185.150 196.181 1.00 0.00 H ATOM 9644 HA SER A 595 162.702 187.729 197.519 1.00 0.00 H ATOM 9645 1HB SER A 595 160.650 187.822 196.280 1.00 0.00 H ATOM 9646 2HB SER A 595 161.972 187.459 195.184 1.00 0.00 H ATOM 9647 HG SER A 595 161.407 185.270 195.363 1.00 0.00 H ATOM 9648 N VAL A 596 161.438 184.794 198.281 1.00 0.00 N ATOM 9649 CA VAL A 596 160.648 183.975 199.201 1.00 0.00 C ATOM 9650 C VAL A 596 161.250 184.062 200.590 1.00 0.00 C ATOM 9651 O VAL A 596 160.505 184.263 201.540 1.00 0.00 O ATOM 9652 CB VAL A 596 160.616 182.544 198.761 1.00 0.00 C ATOM 9653 CG1 VAL A 596 159.946 181.728 199.747 1.00 0.00 C ATOM 9654 CG2 VAL A 596 159.923 182.436 197.405 1.00 0.00 C ATOM 9655 H VAL A 596 161.742 184.381 197.406 1.00 0.00 H ATOM 9656 HA VAL A 596 159.624 184.345 199.208 1.00 0.00 H ATOM 9657 HB VAL A 596 161.604 182.190 198.682 1.00 0.00 H ATOM 9658 1HG1 VAL A 596 159.932 180.700 199.415 1.00 0.00 H ATOM 9659 2HG1 VAL A 596 160.477 181.794 200.693 1.00 0.00 H ATOM 9660 3HG1 VAL A 596 158.922 182.081 199.878 1.00 0.00 H ATOM 9661 1HG2 VAL A 596 159.904 181.393 197.088 1.00 0.00 H ATOM 9662 2HG2 VAL A 596 158.912 182.807 197.487 1.00 0.00 H ATOM 9663 3HG2 VAL A 596 160.464 183.023 196.677 1.00 0.00 H ATOM 9664 N VAL A 597 162.567 184.024 200.638 1.00 0.00 N ATOM 9665 CA VAL A 597 163.351 184.078 201.855 1.00 0.00 C ATOM 9666 C VAL A 597 163.236 185.413 202.542 1.00 0.00 C ATOM 9667 O VAL A 597 163.196 185.417 203.766 1.00 0.00 O ATOM 9668 CB VAL A 597 164.823 183.782 201.529 1.00 0.00 C ATOM 9669 CG1 VAL A 597 165.704 184.047 202.767 1.00 0.00 C ATOM 9670 CG2 VAL A 597 164.956 182.334 201.053 1.00 0.00 C ATOM 9671 H VAL A 597 163.028 183.852 199.753 1.00 0.00 H ATOM 9672 HA VAL A 597 162.981 183.310 202.536 1.00 0.00 H ATOM 9673 HB VAL A 597 165.159 184.460 200.740 1.00 0.00 H ATOM 9674 1HG1 VAL A 597 166.745 183.835 202.525 1.00 0.00 H ATOM 9675 2HG1 VAL A 597 165.607 185.091 203.065 1.00 0.00 H ATOM 9676 3HG1 VAL A 597 165.384 183.403 203.585 1.00 0.00 H ATOM 9677 1HG2 VAL A 597 165.999 182.122 200.820 1.00 0.00 H ATOM 9678 2HG2 VAL A 597 164.616 181.660 201.838 1.00 0.00 H ATOM 9679 3HG2 VAL A 597 164.350 182.188 200.164 1.00 0.00 H ATOM 9680 N ARG A 598 163.347 186.477 201.768 1.00 0.00 N ATOM 9681 CA ARG A 598 163.322 187.831 202.291 1.00 0.00 C ATOM 9682 C ARG A 598 161.882 188.072 202.766 1.00 0.00 C ATOM 9683 O ARG A 598 161.760 188.701 203.819 1.00 0.00 O ATOM 9684 CB ARG A 598 163.725 188.854 201.224 1.00 0.00 C ATOM 9685 CG ARG A 598 165.268 188.890 200.898 1.00 0.00 C ATOM 9686 CD ARG A 598 165.659 190.143 200.179 1.00 0.00 C ATOM 9687 NE ARG A 598 165.265 190.118 198.801 1.00 0.00 N ATOM 9688 CZ ARG A 598 166.002 189.570 197.799 1.00 0.00 C ATOM 9689 NH1 ARG A 598 167.159 189.015 198.063 1.00 0.00 N ATOM 9690 NH2 ARG A 598 165.559 189.595 196.570 1.00 0.00 N ATOM 9691 H ARG A 598 163.100 186.411 200.793 1.00 0.00 H ATOM 9692 HA ARG A 598 164.052 187.910 203.098 1.00 0.00 H ATOM 9693 1HB ARG A 598 163.200 188.643 200.305 1.00 0.00 H ATOM 9694 2HB ARG A 598 163.429 189.853 201.548 1.00 0.00 H ATOM 9695 1HG ARG A 598 165.833 188.839 201.821 1.00 0.00 H ATOM 9696 2HG ARG A 598 165.527 188.039 200.265 1.00 0.00 H ATOM 9697 1HD ARG A 598 165.192 190.979 200.642 1.00 0.00 H ATOM 9698 2HD ARG A 598 166.727 190.262 200.221 1.00 0.00 H ATOM 9699 HE ARG A 598 164.378 190.537 198.557 1.00 0.00 H ATOM 9700 1HH1 ARG A 598 167.504 188.994 199.012 1.00 0.00 H ATOM 9701 2HH1 ARG A 598 167.705 188.608 197.318 1.00 0.00 H ATOM 9702 1HH2 ARG A 598 164.683 190.014 196.365 1.00 0.00 H ATOM 9703 2HH2 ARG A 598 166.107 189.188 195.827 1.00 0.00 H ATOM 9704 N SER A 599 160.913 187.478 202.056 1.00 0.00 N ATOM 9705 CA SER A 599 159.497 187.594 202.433 1.00 0.00 C ATOM 9706 C SER A 599 159.390 186.929 203.809 1.00 0.00 C ATOM 9707 O SER A 599 158.850 187.575 204.701 1.00 0.00 O ATOM 9708 CB SER A 599 158.582 186.918 201.429 1.00 0.00 C ATOM 9709 OG SER A 599 157.243 187.051 201.803 1.00 0.00 O ATOM 9710 H SER A 599 161.171 187.143 201.141 1.00 0.00 H ATOM 9711 HA SER A 599 159.225 188.650 202.464 1.00 0.00 H ATOM 9712 1HB SER A 599 158.733 187.360 200.445 1.00 0.00 H ATOM 9713 2HB SER A 599 158.829 185.898 201.358 1.00 0.00 H ATOM 9714 HG SER A 599 157.163 186.620 202.657 1.00 0.00 H ATOM 9715 N THR A 600 160.084 185.780 203.959 1.00 0.00 N ATOM 9716 CA THR A 600 160.096 185.111 205.253 1.00 0.00 C ATOM 9717 C THR A 600 160.781 185.893 206.360 1.00 0.00 C ATOM 9718 O THR A 600 160.086 186.046 207.359 1.00 0.00 O ATOM 9719 CB THR A 600 160.777 183.730 205.138 1.00 0.00 C ATOM 9720 OG1 THR A 600 160.055 182.915 204.222 1.00 0.00 O ATOM 9721 CG2 THR A 600 160.819 183.050 206.482 1.00 0.00 C ATOM 9722 H THR A 600 160.340 185.301 203.110 1.00 0.00 H ATOM 9723 HA THR A 600 159.065 184.975 205.574 1.00 0.00 H ATOM 9724 HB THR A 600 161.791 183.854 204.768 1.00 0.00 H ATOM 9725 HG1 THR A 600 160.043 183.338 203.359 1.00 0.00 H ATOM 9726 1HG2 THR A 600 161.301 182.079 206.383 1.00 0.00 H ATOM 9727 2HG2 THR A 600 161.380 183.663 207.180 1.00 0.00 H ATOM 9728 3HG2 THR A 600 159.803 182.914 206.854 1.00 0.00 H ATOM 9729 N VAL A 601 161.903 186.560 206.091 1.00 0.00 N ATOM 9730 CA VAL A 601 162.637 187.319 207.099 1.00 0.00 C ATOM 9731 C VAL A 601 161.701 188.371 207.640 1.00 0.00 C ATOM 9732 O VAL A 601 161.507 188.402 208.848 1.00 0.00 O ATOM 9733 CB VAL A 601 163.895 187.984 206.504 1.00 0.00 C ATOM 9734 CG1 VAL A 601 164.469 188.948 207.461 1.00 0.00 C ATOM 9735 CG2 VAL A 601 164.903 186.930 206.134 1.00 0.00 C ATOM 9736 H VAL A 601 162.394 186.283 205.249 1.00 0.00 H ATOM 9737 HA VAL A 601 162.952 186.642 207.890 1.00 0.00 H ATOM 9738 HB VAL A 601 163.612 188.543 205.616 1.00 0.00 H ATOM 9739 1HG1 VAL A 601 165.353 189.407 207.027 1.00 0.00 H ATOM 9740 2HG1 VAL A 601 163.733 189.719 207.686 1.00 0.00 H ATOM 9741 3HG1 VAL A 601 164.738 188.438 208.359 1.00 0.00 H ATOM 9742 1HG2 VAL A 601 165.763 187.393 205.725 1.00 0.00 H ATOM 9743 2HG2 VAL A 601 165.183 186.366 207.024 1.00 0.00 H ATOM 9744 3HG2 VAL A 601 164.490 186.284 205.430 1.00 0.00 H ATOM 9745 N LYS A 602 161.001 189.034 206.748 1.00 0.00 N ATOM 9746 CA LYS A 602 160.057 190.089 207.024 1.00 0.00 C ATOM 9747 C LYS A 602 158.841 189.554 207.771 1.00 0.00 C ATOM 9748 O LYS A 602 158.452 190.209 208.731 1.00 0.00 O ATOM 9749 CB LYS A 602 159.642 190.758 205.728 1.00 0.00 C ATOM 9750 CG LYS A 602 160.752 191.544 205.048 1.00 0.00 C ATOM 9751 CD LYS A 602 160.285 192.135 203.749 1.00 0.00 C ATOM 9752 CE LYS A 602 161.420 192.794 203.007 1.00 0.00 C ATOM 9753 NZ LYS A 602 160.981 193.355 201.719 1.00 0.00 N ATOM 9754 H LYS A 602 161.277 188.870 205.788 1.00 0.00 H ATOM 9755 HA LYS A 602 160.545 190.832 207.657 1.00 0.00 H ATOM 9756 1HB LYS A 602 159.297 190.027 205.050 1.00 0.00 H ATOM 9757 2HB LYS A 602 158.823 191.435 205.920 1.00 0.00 H ATOM 9758 1HG LYS A 602 161.084 192.348 205.705 1.00 0.00 H ATOM 9759 2HG LYS A 602 161.597 190.885 204.854 1.00 0.00 H ATOM 9760 1HD LYS A 602 159.859 191.348 203.123 1.00 0.00 H ATOM 9761 2HD LYS A 602 159.517 192.873 203.945 1.00 0.00 H ATOM 9762 1HE LYS A 602 161.836 193.596 203.615 1.00 0.00 H ATOM 9763 2HE LYS A 602 162.209 192.061 202.820 1.00 0.00 H ATOM 9764 1HZ LYS A 602 161.767 193.786 201.252 1.00 0.00 H ATOM 9765 2HZ LYS A 602 160.609 192.616 201.138 1.00 0.00 H ATOM 9766 3HZ LYS A 602 160.264 194.049 201.880 1.00 0.00 H ATOM 9767 N ALA A 603 158.393 188.354 207.412 1.00 0.00 N ATOM 9768 CA ALA A 603 157.204 187.751 208.000 1.00 0.00 C ATOM 9769 C ALA A 603 157.476 187.433 209.487 1.00 0.00 C ATOM 9770 O ALA A 603 156.588 187.721 210.280 1.00 0.00 O ATOM 9771 CB ALA A 603 156.812 186.502 207.241 1.00 0.00 C ATOM 9772 H ALA A 603 158.769 187.969 206.559 1.00 0.00 H ATOM 9773 HA ALA A 603 156.384 188.466 207.938 1.00 0.00 H ATOM 9774 1HB ALA A 603 155.937 186.053 207.708 1.00 0.00 H ATOM 9775 2HB ALA A 603 156.582 186.761 206.217 1.00 0.00 H ATOM 9776 3HB ALA A 603 157.634 185.793 207.260 1.00 0.00 H ATOM 9777 N LEU A 604 158.706 186.999 209.807 1.00 0.00 N ATOM 9778 CA LEU A 604 159.181 186.550 211.124 1.00 0.00 C ATOM 9779 C LEU A 604 159.143 187.767 212.040 1.00 0.00 C ATOM 9780 O LEU A 604 158.534 187.665 213.092 1.00 0.00 O ATOM 9781 CB LEU A 604 160.595 185.976 211.045 1.00 0.00 C ATOM 9782 CG LEU A 604 160.730 184.655 210.293 1.00 0.00 C ATOM 9783 CD1 LEU A 604 162.201 184.302 210.148 1.00 0.00 C ATOM 9784 CD2 LEU A 604 159.978 183.570 211.039 1.00 0.00 C ATOM 9785 H LEU A 604 159.295 186.767 209.021 1.00 0.00 H ATOM 9786 HA LEU A 604 158.516 185.770 211.490 1.00 0.00 H ATOM 9787 1HB LEU A 604 161.227 186.690 210.564 1.00 0.00 H ATOM 9788 2HB LEU A 604 160.970 185.818 212.073 1.00 0.00 H ATOM 9789 HG LEU A 604 160.316 184.761 209.298 1.00 0.00 H ATOM 9790 1HD1 LEU A 604 162.298 183.358 209.611 1.00 0.00 H ATOM 9791 2HD1 LEU A 604 162.708 185.083 209.596 1.00 0.00 H ATOM 9792 3HD1 LEU A 604 162.649 184.204 211.134 1.00 0.00 H ATOM 9793 1HD2 LEU A 604 160.072 182.626 210.502 1.00 0.00 H ATOM 9794 2HD2 LEU A 604 160.396 183.461 212.043 1.00 0.00 H ATOM 9795 3HD2 LEU A 604 158.924 183.843 211.113 1.00 0.00 H ATOM 9796 N VAL A 605 159.463 188.916 211.494 1.00 0.00 N ATOM 9797 CA VAL A 605 159.465 190.164 212.228 1.00 0.00 C ATOM 9798 C VAL A 605 157.999 190.595 212.433 1.00 0.00 C ATOM 9799 O VAL A 605 157.632 190.851 213.574 1.00 0.00 O ATOM 9800 CB VAL A 605 160.247 191.243 211.462 1.00 0.00 C ATOM 9801 CG1 VAL A 605 160.136 192.540 212.149 1.00 0.00 C ATOM 9802 CG2 VAL A 605 161.708 190.823 211.325 1.00 0.00 C ATOM 9803 H VAL A 605 160.002 188.845 210.640 1.00 0.00 H ATOM 9804 HA VAL A 605 159.955 190.005 213.186 1.00 0.00 H ATOM 9805 HB VAL A 605 159.817 191.362 210.492 1.00 0.00 H ATOM 9806 1HG1 VAL A 605 160.695 193.293 211.595 1.00 0.00 H ATOM 9807 2HG1 VAL A 605 159.089 192.834 212.205 1.00 0.00 H ATOM 9808 3HG1 VAL A 605 160.544 192.455 213.156 1.00 0.00 H ATOM 9809 1HG2 VAL A 605 162.261 191.595 210.778 1.00 0.00 H ATOM 9810 2HG2 VAL A 605 162.145 190.696 212.315 1.00 0.00 H ATOM 9811 3HG2 VAL A 605 161.765 189.899 210.790 1.00 0.00 H ATOM 9812 N SER A 606 157.189 190.470 211.381 1.00 0.00 N ATOM 9813 CA SER A 606 155.794 190.897 211.402 1.00 0.00 C ATOM 9814 C SER A 606 154.913 190.072 212.384 1.00 0.00 C ATOM 9815 O SER A 606 154.152 190.704 213.111 1.00 0.00 O ATOM 9816 CB SER A 606 155.219 190.801 209.985 1.00 0.00 C ATOM 9817 OG SER A 606 155.836 191.726 209.129 1.00 0.00 O ATOM 9818 H SER A 606 157.651 190.260 210.509 1.00 0.00 H ATOM 9819 HA SER A 606 155.760 191.936 211.732 1.00 0.00 H ATOM 9820 1HB SER A 606 155.358 189.830 209.615 1.00 0.00 H ATOM 9821 2HB SER A 606 154.170 190.985 210.013 1.00 0.00 H ATOM 9822 HG SER A 606 155.380 191.650 208.287 1.00 0.00 H ATOM 9823 N VAL A 607 155.102 188.747 212.443 1.00 0.00 N ATOM 9824 CA VAL A 607 154.244 187.943 213.337 1.00 0.00 C ATOM 9825 C VAL A 607 154.583 188.245 214.816 1.00 0.00 C ATOM 9826 O VAL A 607 153.643 188.279 215.607 1.00 0.00 O ATOM 9827 CB VAL A 607 154.431 186.413 213.063 1.00 0.00 C ATOM 9828 CG1 VAL A 607 154.025 186.083 211.672 1.00 0.00 C ATOM 9829 CG2 VAL A 607 155.822 186.025 213.301 1.00 0.00 C ATOM 9830 H VAL A 607 155.695 188.338 211.737 1.00 0.00 H ATOM 9831 HA VAL A 607 153.207 188.211 213.152 1.00 0.00 H ATOM 9832 HB VAL A 607 153.782 185.854 213.725 1.00 0.00 H ATOM 9833 1HG1 VAL A 607 154.160 185.016 211.497 1.00 0.00 H ATOM 9834 2HG1 VAL A 607 152.977 186.344 211.528 1.00 0.00 H ATOM 9835 3HG1 VAL A 607 154.634 186.641 210.977 1.00 0.00 H ATOM 9836 1HG2 VAL A 607 155.941 184.966 213.110 1.00 0.00 H ATOM 9837 2HG2 VAL A 607 156.440 186.559 212.674 1.00 0.00 H ATOM 9838 3HG2 VAL A 607 156.083 186.234 214.322 1.00 0.00 H ATOM 9839 N GLN A 608 155.832 188.663 215.083 1.00 0.00 N ATOM 9840 CA GLN A 608 156.226 188.949 216.466 1.00 0.00 C ATOM 9841 C GLN A 608 155.419 190.200 216.888 1.00 0.00 C ATOM 9842 O GLN A 608 154.842 190.199 217.974 1.00 0.00 O ATOM 9843 CB GLN A 608 157.730 189.191 216.600 1.00 0.00 C ATOM 9844 CG GLN A 608 158.588 187.959 216.345 1.00 0.00 C ATOM 9845 CD GLN A 608 160.077 188.278 216.344 1.00 0.00 C ATOM 9846 OE1 GLN A 608 160.481 189.419 216.102 1.00 0.00 O ATOM 9847 NE2 GLN A 608 160.899 187.268 216.614 1.00 0.00 N ATOM 9848 H GLN A 608 156.554 188.554 214.382 1.00 0.00 H ATOM 9849 HA GLN A 608 155.989 188.082 217.086 1.00 0.00 H ATOM 9850 1HB GLN A 608 158.030 189.945 215.918 1.00 0.00 H ATOM 9851 2HB GLN A 608 157.952 189.552 217.604 1.00 0.00 H ATOM 9852 1HG GLN A 608 158.396 187.225 217.129 1.00 0.00 H ATOM 9853 2HG GLN A 608 158.330 187.547 215.384 1.00 0.00 H ATOM 9854 1HE2 GLN A 608 161.888 187.418 216.627 1.00 0.00 H ATOM 9855 2HE2 GLN A 608 160.530 186.362 216.804 1.00 0.00 H ATOM 9856 N LYS A 609 155.289 191.141 215.921 1.00 0.00 N ATOM 9857 CA LYS A 609 154.675 192.448 216.201 1.00 0.00 C ATOM 9858 C LYS A 609 153.164 192.345 216.387 1.00 0.00 C ATOM 9859 O LYS A 609 152.704 193.039 217.286 1.00 0.00 O ATOM 9860 CB LYS A 609 154.990 193.446 215.074 1.00 0.00 C ATOM 9861 CG LYS A 609 156.453 193.828 214.966 1.00 0.00 C ATOM 9862 CD LYS A 609 156.922 194.558 216.209 1.00 0.00 C ATOM 9863 CE LYS A 609 158.372 194.980 216.087 1.00 0.00 C ATOM 9864 NZ LYS A 609 158.871 195.627 217.333 1.00 0.00 N ATOM 9865 H LYS A 609 155.829 191.001 215.074 1.00 0.00 H ATOM 9866 HA LYS A 609 155.090 192.829 217.135 1.00 0.00 H ATOM 9867 1HB LYS A 609 154.688 193.027 214.128 1.00 0.00 H ATOM 9868 2HB LYS A 609 154.415 194.359 215.226 1.00 0.00 H ATOM 9869 1HG LYS A 609 157.056 192.927 214.833 1.00 0.00 H ATOM 9870 2HG LYS A 609 156.597 194.474 214.099 1.00 0.00 H ATOM 9871 1HD LYS A 609 156.306 195.445 216.366 1.00 0.00 H ATOM 9872 2HD LYS A 609 156.816 193.906 217.075 1.00 0.00 H ATOM 9873 1HE LYS A 609 158.988 194.108 215.872 1.00 0.00 H ATOM 9874 2HE LYS A 609 158.477 195.675 215.270 1.00 0.00 H ATOM 9875 1HZ LYS A 609 159.838 195.894 217.211 1.00 0.00 H ATOM 9876 2HZ LYS A 609 158.318 196.449 217.531 1.00 0.00 H ATOM 9877 3HZ LYS A 609 158.797 194.978 218.103 1.00 0.00 H ATOM 9878 N LEU A 610 152.502 191.406 215.720 1.00 0.00 N ATOM 9879 CA LEU A 610 151.059 191.256 215.892 1.00 0.00 C ATOM 9880 C LEU A 610 150.722 190.730 217.270 1.00 0.00 C ATOM 9881 O LEU A 610 149.798 191.302 217.831 1.00 0.00 O ATOM 9882 CB LEU A 610 150.483 190.305 214.830 1.00 0.00 C ATOM 9883 CG LEU A 610 150.469 190.830 213.422 1.00 0.00 C ATOM 9884 CD1 LEU A 610 149.957 189.747 212.481 1.00 0.00 C ATOM 9885 CD2 LEU A 610 149.592 192.081 213.354 1.00 0.00 C ATOM 9886 H LEU A 610 153.002 191.085 214.900 1.00 0.00 H ATOM 9887 HA LEU A 610 150.594 192.234 215.771 1.00 0.00 H ATOM 9888 1HB LEU A 610 151.061 189.392 214.834 1.00 0.00 H ATOM 9889 2HB LEU A 610 149.455 190.062 215.102 1.00 0.00 H ATOM 9890 HG LEU A 610 151.482 191.081 213.120 1.00 0.00 H ATOM 9891 1HD1 LEU A 610 149.947 190.125 211.467 1.00 0.00 H ATOM 9892 2HD1 LEU A 610 150.600 188.889 212.536 1.00 0.00 H ATOM 9893 3HD1 LEU A 610 148.947 189.463 212.771 1.00 0.00 H ATOM 9894 1HD2 LEU A 610 149.582 192.461 212.340 1.00 0.00 H ATOM 9895 2HD2 LEU A 610 148.575 191.829 213.656 1.00 0.00 H ATOM 9896 3HD2 LEU A 610 149.993 192.844 214.023 1.00 0.00 H ATOM 9897 N SER A 611 151.477 189.767 217.790 1.00 0.00 N ATOM 9898 CA SER A 611 151.197 189.153 219.080 1.00 0.00 C ATOM 9899 C SER A 611 151.509 190.191 220.180 1.00 0.00 C ATOM 9900 O SER A 611 150.798 190.478 221.138 1.00 0.00 O ATOM 9901 CB SER A 611 152.028 187.901 219.277 1.00 0.00 C ATOM 9902 OG SER A 611 151.623 186.888 218.400 1.00 0.00 O ATOM 9903 H SER A 611 152.188 189.435 217.148 1.00 0.00 H ATOM 9904 HA SER A 611 150.149 188.854 219.107 1.00 0.00 H ATOM 9905 1HB SER A 611 153.079 188.132 219.110 1.00 0.00 H ATOM 9906 2HB SER A 611 151.928 187.556 220.306 1.00 0.00 H ATOM 9907 HG SER A 611 152.234 186.159 218.536 1.00 0.00 H ATOM 9908 N GLU A 612 152.560 190.970 219.834 1.00 0.00 N ATOM 9909 CA GLU A 612 152.844 191.974 220.881 1.00 0.00 C ATOM 9910 C GLU A 612 151.628 192.925 221.045 1.00 0.00 C ATOM 9911 O GLU A 612 151.188 193.171 222.169 1.00 0.00 O ATOM 9912 CB GLU A 612 154.100 192.782 220.537 1.00 0.00 C ATOM 9913 CG GLU A 612 155.410 192.008 220.696 1.00 0.00 C ATOM 9914 CD GLU A 612 156.616 192.819 220.319 1.00 0.00 C ATOM 9915 OE1 GLU A 612 156.446 193.904 219.823 1.00 0.00 O ATOM 9916 OE2 GLU A 612 157.712 192.350 220.530 1.00 0.00 O ATOM 9917 H GLU A 612 153.242 190.736 219.126 1.00 0.00 H ATOM 9918 HA GLU A 612 152.998 191.457 221.828 1.00 0.00 H ATOM 9919 1HB GLU A 612 154.038 193.126 219.514 1.00 0.00 H ATOM 9920 2HB GLU A 612 154.152 193.662 221.177 1.00 0.00 H ATOM 9921 1HG GLU A 612 155.510 191.690 221.732 1.00 0.00 H ATOM 9922 2HG GLU A 612 155.370 191.118 220.074 1.00 0.00 H ATOM 9923 N PHE A 613 150.977 193.270 219.926 1.00 0.00 N ATOM 9924 CA PHE A 613 149.796 194.126 220.002 1.00 0.00 C ATOM 9925 C PHE A 613 148.659 193.392 220.648 1.00 0.00 C ATOM 9926 O PHE A 613 148.132 193.890 221.638 1.00 0.00 O ATOM 9927 CB PHE A 613 149.377 194.605 218.606 1.00 0.00 C ATOM 9928 CG PHE A 613 147.989 195.303 218.571 1.00 0.00 C ATOM 9929 CD1 PHE A 613 147.816 196.576 219.118 1.00 0.00 C ATOM 9930 CD2 PHE A 613 146.883 194.670 217.994 1.00 0.00 C ATOM 9931 CE1 PHE A 613 146.566 197.203 219.087 1.00 0.00 C ATOM 9932 CE2 PHE A 613 145.636 195.295 217.962 1.00 0.00 C ATOM 9933 CZ PHE A 613 145.481 196.562 218.510 1.00 0.00 C ATOM 9934 H PHE A 613 151.524 193.137 219.088 1.00 0.00 H ATOM 9935 HA PHE A 613 150.041 195.003 220.602 1.00 0.00 H ATOM 9936 1HB PHE A 613 150.120 195.306 218.224 1.00 0.00 H ATOM 9937 2HB PHE A 613 149.349 193.760 217.927 1.00 0.00 H ATOM 9938 HD1 PHE A 613 148.669 197.083 219.571 1.00 0.00 H ATOM 9939 HD2 PHE A 613 147.004 193.674 217.564 1.00 0.00 H ATOM 9940 HE1 PHE A 613 146.445 198.194 219.516 1.00 0.00 H ATOM 9941 HE2 PHE A 613 144.785 194.791 217.509 1.00 0.00 H ATOM 9942 HZ PHE A 613 144.507 197.051 218.487 1.00 0.00 H ATOM 9943 N LEU A 614 148.359 192.212 220.150 1.00 0.00 N ATOM 9944 CA LEU A 614 147.216 191.398 220.488 1.00 0.00 C ATOM 9945 C LEU A 614 147.219 190.897 221.930 1.00 0.00 C ATOM 9946 O LEU A 614 146.164 190.671 222.522 1.00 0.00 O ATOM 9947 CB LEU A 614 147.158 190.203 219.532 1.00 0.00 C ATOM 9948 CG LEU A 614 146.818 190.545 218.044 1.00 0.00 C ATOM 9949 CD1 LEU A 614 146.952 189.283 217.188 1.00 0.00 C ATOM 9950 CD2 LEU A 614 145.403 191.117 217.963 1.00 0.00 C ATOM 9951 H LEU A 614 148.969 191.896 219.408 1.00 0.00 H ATOM 9952 HA LEU A 614 146.319 192.000 220.360 1.00 0.00 H ATOM 9953 1HB LEU A 614 148.124 189.700 219.545 1.00 0.00 H ATOM 9954 2HB LEU A 614 146.403 189.505 219.894 1.00 0.00 H ATOM 9955 HG LEU A 614 147.520 191.271 217.671 1.00 0.00 H ATOM 9956 1HD1 LEU A 614 146.715 189.521 216.149 1.00 0.00 H ATOM 9957 2HD1 LEU A 614 147.976 188.908 217.249 1.00 0.00 H ATOM 9958 3HD1 LEU A 614 146.263 188.522 217.551 1.00 0.00 H ATOM 9959 1HD2 LEU A 614 145.166 191.357 216.924 1.00 0.00 H ATOM 9960 2HD2 LEU A 614 144.691 190.382 218.338 1.00 0.00 H ATOM 9961 3HD2 LEU A 614 145.342 192.015 218.563 1.00 0.00 H ATOM 9962 N SER A 615 148.416 190.806 222.512 1.00 0.00 N ATOM 9963 CA SER A 615 148.476 190.388 223.913 1.00 0.00 C ATOM 9964 C SER A 615 148.146 191.518 224.937 1.00 0.00 C ATOM 9965 O SER A 615 148.004 191.243 226.130 1.00 0.00 O ATOM 9966 CB SER A 615 149.855 189.840 224.225 1.00 0.00 C ATOM 9967 OG SER A 615 150.814 190.864 224.227 1.00 0.00 O ATOM 9968 H SER A 615 149.271 190.915 221.986 1.00 0.00 H ATOM 9969 HA SER A 615 147.727 189.610 224.070 1.00 0.00 H ATOM 9970 1HB SER A 615 149.841 189.351 225.198 1.00 0.00 H ATOM 9971 2HB SER A 615 150.123 189.089 223.484 1.00 0.00 H ATOM 9972 HG SER A 615 150.783 191.257 223.351 1.00 0.00 H ATOM 9973 N SER A 616 147.975 192.761 224.461 1.00 0.00 N ATOM 9974 CA SER A 616 147.780 193.951 225.307 1.00 0.00 C ATOM 9975 C SER A 616 146.452 194.026 226.048 1.00 0.00 C ATOM 9976 O SER A 616 145.468 193.361 225.731 1.00 0.00 O ATOM 9977 CB SER A 616 147.921 195.202 224.454 1.00 0.00 C ATOM 9978 OG SER A 616 146.878 195.295 223.524 1.00 0.00 O ATOM 9979 H SER A 616 148.072 192.965 223.478 1.00 0.00 H ATOM 9980 HA SER A 616 148.550 193.947 226.079 1.00 0.00 H ATOM 9981 1HB SER A 616 147.919 196.084 225.097 1.00 0.00 H ATOM 9982 2HB SER A 616 148.877 195.180 223.931 1.00 0.00 H ATOM 9983 HG SER A 616 147.009 194.571 222.904 1.00 0.00 H ATOM 9984 N ALA A 617 146.469 194.904 227.063 1.00 0.00 N ATOM 9985 CA ALA A 617 145.363 195.183 227.984 1.00 0.00 C ATOM 9986 C ALA A 617 144.810 193.958 228.729 1.00 0.00 C ATOM 9987 O ALA A 617 145.528 193.064 229.179 1.00 0.00 O ATOM 9988 CB ALA A 617 144.239 195.883 227.184 1.00 0.00 C ATOM 9989 H ALA A 617 147.323 195.430 227.182 1.00 0.00 H ATOM 9990 HA ALA A 617 145.743 195.846 228.762 1.00 0.00 H ATOM 9991 1HB ALA A 617 143.434 196.156 227.844 1.00 0.00 H ATOM 9992 2HB ALA A 617 144.634 196.782 226.711 1.00 0.00 H ATOM 9993 3HB ALA A 617 143.864 195.217 226.428 1.00 0.00 H ATOM 9994 N GLU A 618 143.498 194.007 228.919 1.00 0.00 N ATOM 9995 CA GLU A 618 142.768 193.012 229.685 1.00 0.00 C ATOM 9996 C GLU A 618 141.605 192.603 228.838 1.00 0.00 C ATOM 9997 O GLU A 618 140.569 193.270 228.851 1.00 0.00 O ATOM 9998 CB GLU A 618 142.303 193.565 231.034 1.00 0.00 C ATOM 9999 CG GLU A 618 141.520 192.570 231.890 1.00 0.00 C ATOM 10000 CD GLU A 618 142.369 191.435 232.392 1.00 0.00 C ATOM 10001 OE1 GLU A 618 143.238 191.678 233.194 1.00 0.00 O ATOM 10002 OE2 GLU A 618 142.145 190.324 231.974 1.00 0.00 O ATOM 10003 H GLU A 618 142.987 194.786 228.544 1.00 0.00 H ATOM 10004 HA GLU A 618 143.426 192.164 229.882 1.00 0.00 H ATOM 10005 1HB GLU A 618 143.169 193.894 231.611 1.00 0.00 H ATOM 10006 2HB GLU A 618 141.670 194.437 230.870 1.00 0.00 H ATOM 10007 1HG GLU A 618 141.094 193.097 232.745 1.00 0.00 H ATOM 10008 2HG GLU A 618 140.694 192.167 231.298 1.00 0.00 H ATOM 10009 N ILE A 619 141.769 191.531 228.088 1.00 0.00 N ATOM 10010 CA ILE A 619 140.742 191.188 227.134 1.00 0.00 C ATOM 10011 C ILE A 619 139.963 189.961 227.551 1.00 0.00 C ATOM 10012 O ILE A 619 140.467 188.851 227.392 1.00 0.00 O ATOM 10013 CB ILE A 619 141.352 190.953 225.747 1.00 0.00 C ATOM 10014 CG1 ILE A 619 142.267 192.153 225.347 1.00 0.00 C ATOM 10015 CG2 ILE A 619 140.261 190.745 224.718 1.00 0.00 C ATOM 10016 CD1 ILE A 619 141.529 193.491 225.261 1.00 0.00 C ATOM 10017 H ILE A 619 142.605 190.968 228.151 1.00 0.00 H ATOM 10018 HA ILE A 619 140.038 192.015 227.072 1.00 0.00 H ATOM 10019 HB ILE A 619 141.987 190.067 225.775 1.00 0.00 H ATOM 10020 1HG1 ILE A 619 143.075 192.253 226.074 1.00 0.00 H ATOM 10021 2HG1 ILE A 619 142.726 191.953 224.371 1.00 0.00 H ATOM 10022 1HG2 ILE A 619 140.711 190.581 223.739 1.00 0.00 H ATOM 10023 2HG2 ILE A 619 139.666 189.885 224.991 1.00 0.00 H ATOM 10024 3HG2 ILE A 619 139.624 191.628 224.680 1.00 0.00 H ATOM 10025 1HD1 ILE A 619 142.232 194.276 224.977 1.00 0.00 H ATOM 10026 2HD1 ILE A 619 140.739 193.424 224.514 1.00 0.00 H ATOM 10027 3HD1 ILE A 619 141.095 193.728 226.225 1.00 0.00 H ATOM 10028 N ARG A 620 138.703 190.169 227.935 1.00 0.00 N ATOM 10029 CA ARG A 620 137.830 189.200 228.596 1.00 0.00 C ATOM 10030 C ARG A 620 137.496 187.988 227.725 1.00 0.00 C ATOM 10031 O ARG A 620 136.994 186.978 228.221 1.00 0.00 O ATOM 10032 CB ARG A 620 136.530 189.866 229.014 1.00 0.00 C ATOM 10033 CG ARG A 620 136.661 190.862 230.158 1.00 0.00 C ATOM 10034 CD ARG A 620 135.354 191.460 230.516 1.00 0.00 C ATOM 10035 NE ARG A 620 135.467 192.386 231.631 1.00 0.00 N ATOM 10036 CZ ARG A 620 134.458 193.145 232.102 1.00 0.00 C ATOM 10037 NH1 ARG A 620 133.270 193.077 231.545 1.00 0.00 N ATOM 10038 NH2 ARG A 620 134.664 193.958 233.125 1.00 0.00 N ATOM 10039 H ARG A 620 138.368 191.117 227.850 1.00 0.00 H ATOM 10040 HA ARG A 620 138.336 188.836 229.490 1.00 0.00 H ATOM 10041 1HB ARG A 620 136.103 190.395 228.164 1.00 0.00 H ATOM 10042 2HB ARG A 620 135.813 189.105 229.320 1.00 0.00 H ATOM 10043 1HG ARG A 620 137.059 190.355 231.037 1.00 0.00 H ATOM 10044 2HG ARG A 620 137.339 191.667 229.864 1.00 0.00 H ATOM 10045 1HD ARG A 620 134.956 192.006 229.660 1.00 0.00 H ATOM 10046 2HD ARG A 620 134.656 190.671 230.797 1.00 0.00 H ATOM 10047 HE ARG A 620 136.368 192.465 232.086 1.00 0.00 H ATOM 10048 1HH1 ARG A 620 133.112 192.457 230.764 1.00 0.00 H ATOM 10049 2HH1 ARG A 620 132.515 193.646 231.898 1.00 0.00 H ATOM 10050 1HH2 ARG A 620 135.579 194.010 233.554 1.00 0.00 H ATOM 10051 2HH2 ARG A 620 133.909 194.526 233.478 1.00 0.00 H ATOM 10052 N GLU A 621 137.779 188.085 226.426 1.00 0.00 N ATOM 10053 CA GLU A 621 137.466 186.955 225.555 1.00 0.00 C ATOM 10054 C GLU A 621 138.359 185.771 225.996 1.00 0.00 C ATOM 10055 O GLU A 621 137.974 184.609 225.862 1.00 0.00 O ATOM 10056 CB GLU A 621 137.703 187.302 224.082 1.00 0.00 C ATOM 10057 CG GLU A 621 136.713 188.291 223.503 1.00 0.00 C ATOM 10058 CD GLU A 621 136.975 188.603 222.049 1.00 0.00 C ATOM 10059 OE1 GLU A 621 137.992 188.188 221.545 1.00 0.00 O ATOM 10060 OE2 GLU A 621 136.157 189.254 221.445 1.00 0.00 O ATOM 10061 H GLU A 621 138.205 188.918 226.045 1.00 0.00 H ATOM 10062 HA GLU A 621 136.412 186.699 225.678 1.00 0.00 H ATOM 10063 1HB GLU A 621 138.697 187.720 223.964 1.00 0.00 H ATOM 10064 2HB GLU A 621 137.657 186.394 223.482 1.00 0.00 H ATOM 10065 1HG GLU A 621 135.707 187.881 223.600 1.00 0.00 H ATOM 10066 2HG GLU A 621 136.756 189.215 224.083 1.00 0.00 H ATOM 10067 N GLU A 622 139.524 186.096 226.571 1.00 0.00 N ATOM 10068 CA GLU A 622 140.526 185.094 226.921 1.00 0.00 C ATOM 10069 C GLU A 622 140.824 185.218 228.416 1.00 0.00 C ATOM 10070 O GLU A 622 141.141 186.313 228.882 1.00 0.00 O ATOM 10071 CB GLU A 622 141.793 185.291 226.087 1.00 0.00 C ATOM 10072 CG GLU A 622 141.596 185.080 224.594 1.00 0.00 C ATOM 10073 CD GLU A 622 142.846 185.312 223.800 1.00 0.00 C ATOM 10074 OE1 GLU A 622 143.835 185.692 224.380 1.00 0.00 O ATOM 10075 OE2 GLU A 622 142.816 185.108 222.611 1.00 0.00 O ATOM 10076 H GLU A 622 139.772 187.065 226.703 1.00 0.00 H ATOM 10077 HA GLU A 622 140.123 184.105 226.703 1.00 0.00 H ATOM 10078 1HB GLU A 622 142.172 186.303 226.236 1.00 0.00 H ATOM 10079 2HB GLU A 622 142.563 184.598 226.426 1.00 0.00 H ATOM 10080 1HG GLU A 622 141.256 184.059 224.424 1.00 0.00 H ATOM 10081 2HG GLU A 622 140.817 185.757 224.241 1.00 0.00 H ATOM 10082 N GLN A 623 140.745 184.122 229.176 1.00 0.00 N ATOM 10083 CA GLN A 623 141.091 184.259 230.592 1.00 0.00 C ATOM 10084 C GLN A 623 142.609 184.416 230.648 1.00 0.00 C ATOM 10085 O GLN A 623 143.322 183.560 230.123 1.00 0.00 O ATOM 10086 CB GLN A 623 140.628 183.051 231.411 1.00 0.00 C ATOM 10087 CG GLN A 623 141.179 183.012 232.831 1.00 0.00 C ATOM 10088 CD GLN A 623 140.675 184.164 233.679 1.00 0.00 C ATOM 10089 OE1 GLN A 623 139.465 184.369 233.819 1.00 0.00 O ATOM 10090 NE2 GLN A 623 141.601 184.926 234.252 1.00 0.00 N ATOM 10091 H GLN A 623 140.461 183.234 228.788 1.00 0.00 H ATOM 10092 HA GLN A 623 140.585 185.137 230.996 1.00 0.00 H ATOM 10093 1HB GLN A 623 139.541 183.048 231.472 1.00 0.00 H ATOM 10094 2HB GLN A 623 140.930 182.133 230.908 1.00 0.00 H ATOM 10095 1HG GLN A 623 140.870 182.080 233.303 1.00 0.00 H ATOM 10096 2HG GLN A 623 142.262 183.068 232.789 1.00 0.00 H ATOM 10097 1HE2 GLN A 623 141.328 185.701 234.823 1.00 0.00 H ATOM 10098 2HE2 GLN A 623 142.571 184.724 234.113 1.00 0.00 H ATOM 10099 N CYS A 624 143.112 185.479 231.277 1.00 0.00 N ATOM 10100 CA CYS A 624 144.562 185.487 231.419 1.00 0.00 C ATOM 10101 C CYS A 624 144.987 184.462 232.464 1.00 0.00 C ATOM 10102 O CYS A 624 144.494 184.461 233.592 1.00 0.00 O ATOM 10103 CB CYS A 624 145.069 186.865 231.830 1.00 0.00 C ATOM 10104 SG CYS A 624 146.877 186.980 231.961 1.00 0.00 S ATOM 10105 H CYS A 624 142.545 186.236 231.630 1.00 0.00 H ATOM 10106 HA CYS A 624 145.009 185.232 230.458 1.00 0.00 H ATOM 10107 1HB CYS A 624 144.735 187.606 231.102 1.00 0.00 H ATOM 10108 2HB CYS A 624 144.643 187.137 232.794 1.00 0.00 H ATOM 10109 HG CYS A 624 147.127 186.696 230.685 1.00 0.00 H ATOM 10110 N ALA A 625 145.900 183.589 232.078 1.00 0.00 N ATOM 10111 CA ALA A 625 146.433 182.589 232.994 1.00 0.00 C ATOM 10112 C ALA A 625 147.666 181.882 232.299 1.00 0.00 C ATOM 10113 O ALA A 625 148.757 181.908 232.828 1.00 0.00 O ATOM 10114 CB ALA A 625 145.361 181.547 233.389 1.00 0.00 C ATOM 10115 H ALA A 625 146.231 183.612 231.124 1.00 0.00 H ATOM 10116 HA ALA A 625 146.767 183.088 233.904 1.00 0.00 H ATOM 10117 1HB ALA A 625 145.806 180.799 234.043 1.00 0.00 H ATOM 10118 2HB ALA A 625 144.545 182.044 233.910 1.00 0.00 H ATOM 10119 3HB ALA A 625 145.000 181.095 232.575 1.00 0.00 H ATOM 10120 N PRO A 626 147.482 181.250 231.076 1.00 0.00 N ATOM 10121 CA PRO A 626 148.579 180.618 230.328 1.00 0.00 C ATOM 10122 C PRO A 626 149.626 181.627 229.819 1.00 0.00 C ATOM 10123 O PRO A 626 150.745 181.255 229.467 1.00 0.00 O ATOM 10124 CB PRO A 626 147.852 179.936 229.147 1.00 0.00 C ATOM 10125 CG PRO A 626 146.557 180.712 228.971 1.00 0.00 C ATOM 10126 CD PRO A 626 146.147 181.079 230.349 1.00 0.00 C ATOM 10127 HA PRO A 626 149.067 179.870 230.970 1.00 0.00 H ATOM 10128 1HB PRO A 626 148.483 179.969 228.248 1.00 0.00 H ATOM 10129 2HB PRO A 626 147.676 178.880 229.376 1.00 0.00 H ATOM 10130 1HG PRO A 626 146.725 181.593 228.334 1.00 0.00 H ATOM 10131 2HG PRO A 626 145.807 180.089 228.461 1.00 0.00 H ATOM 10132 1HD PRO A 626 145.598 181.980 230.318 1.00 0.00 H ATOM 10133 2HD PRO A 626 145.550 180.271 230.770 1.00 0.00 H ATOM 10134 N HIS A 627 149.229 182.897 229.775 1.00 0.00 N ATOM 10135 CA HIS A 627 150.116 183.955 229.279 1.00 0.00 C ATOM 10136 C HIS A 627 151.349 184.223 230.197 1.00 0.00 C ATOM 10137 O HIS A 627 152.493 184.077 229.762 1.00 0.00 O ATOM 10138 CB HIS A 627 149.323 185.258 229.103 1.00 0.00 C ATOM 10139 CG HIS A 627 150.150 186.407 228.586 1.00 0.00 C ATOM 10140 ND1 HIS A 627 150.576 186.487 227.275 1.00 0.00 N ATOM 10141 CD2 HIS A 627 150.628 187.515 229.202 1.00 0.00 C ATOM 10142 CE1 HIS A 627 151.278 187.596 227.111 1.00 0.00 C ATOM 10143 NE2 HIS A 627 151.324 188.234 228.264 1.00 0.00 N ATOM 10144 H HIS A 627 148.297 183.143 230.076 1.00 0.00 H ATOM 10145 HA HIS A 627 150.507 183.670 228.302 1.00 0.00 H ATOM 10146 1HB HIS A 627 148.500 185.092 228.407 1.00 0.00 H ATOM 10147 2HB HIS A 627 148.894 185.549 230.049 1.00 0.00 H ATOM 10148 HD2 HIS A 627 150.487 187.781 230.240 1.00 0.00 H ATOM 10149 HE1 HIS A 627 151.740 187.926 226.180 1.00 0.00 H ATOM 10150 HE2 HIS A 627 151.794 189.112 228.434 1.00 0.00 H ATOM 10151 N GLU A 628 151.068 184.418 231.505 1.00 0.00 N ATOM 10152 CA GLU A 628 151.976 184.914 232.577 1.00 0.00 C ATOM 10153 C GLU A 628 153.352 184.162 232.809 1.00 0.00 C ATOM 10154 O GLU A 628 154.350 184.801 233.145 1.00 0.00 O ATOM 10155 CB GLU A 628 151.212 184.911 233.907 1.00 0.00 C ATOM 10156 CG GLU A 628 150.185 186.010 234.038 1.00 0.00 C ATOM 10157 CD GLU A 628 149.449 185.966 235.341 1.00 0.00 C ATOM 10158 OE1 GLU A 628 149.626 185.020 236.070 1.00 0.00 O ATOM 10159 OE2 GLU A 628 148.705 186.879 235.612 1.00 0.00 O ATOM 10160 H GLU A 628 150.088 184.341 231.732 1.00 0.00 H ATOM 10161 HA GLU A 628 152.262 185.937 232.326 1.00 0.00 H ATOM 10162 1HB GLU A 628 150.700 183.959 234.029 1.00 0.00 H ATOM 10163 2HB GLU A 628 151.917 185.012 234.731 1.00 0.00 H ATOM 10164 1HG GLU A 628 150.685 186.972 233.949 1.00 0.00 H ATOM 10165 2HG GLU A 628 149.476 185.925 233.227 1.00 0.00 H ATOM 10166 N PRO A 629 153.420 182.816 232.620 1.00 0.00 N ATOM 10167 CA PRO A 629 154.685 182.086 232.798 1.00 0.00 C ATOM 10168 C PRO A 629 155.756 182.636 231.851 1.00 0.00 C ATOM 10169 O PRO A 629 156.948 182.442 232.091 1.00 0.00 O ATOM 10170 CB PRO A 629 154.300 180.647 232.454 1.00 0.00 C ATOM 10171 CG PRO A 629 152.842 180.578 232.756 1.00 0.00 C ATOM 10172 CD PRO A 629 152.304 181.917 232.316 1.00 0.00 C ATOM 10173 HA PRO A 629 155.006 182.165 233.847 1.00 0.00 H ATOM 10174 1HB PRO A 629 154.530 180.438 231.399 1.00 0.00 H ATOM 10175 2HB PRO A 629 154.895 179.945 233.057 1.00 0.00 H ATOM 10176 1HG PRO A 629 152.383 179.738 232.214 1.00 0.00 H ATOM 10177 2HG PRO A 629 152.685 180.388 233.827 1.00 0.00 H ATOM 10178 1HD PRO A 629 152.084 181.885 231.289 1.00 0.00 H ATOM 10179 2HD PRO A 629 151.415 182.157 232.892 1.00 0.00 H ATOM 10180 N THR A 630 155.336 183.305 230.784 1.00 0.00 N ATOM 10181 CA THR A 630 156.328 183.799 229.844 1.00 0.00 C ATOM 10182 C THR A 630 157.103 185.064 230.342 1.00 0.00 C ATOM 10183 O THR A 630 156.498 186.097 230.629 1.00 0.00 O ATOM 10184 CB THR A 630 155.653 184.106 228.488 1.00 0.00 C ATOM 10185 OG1 THR A 630 155.014 182.922 227.991 1.00 0.00 O ATOM 10186 CG2 THR A 630 156.672 184.581 227.486 1.00 0.00 C ATOM 10187 H THR A 630 154.360 183.453 230.561 1.00 0.00 H ATOM 10188 HA THR A 630 157.053 183.041 229.704 1.00 0.00 H ATOM 10189 HB THR A 630 154.899 184.880 228.625 1.00 0.00 H ATOM 10190 HG1 THR A 630 154.308 182.666 228.589 1.00 0.00 H ATOM 10191 1HG2 THR A 630 156.179 184.792 226.539 1.00 0.00 H ATOM 10192 2HG2 THR A 630 157.140 185.464 227.848 1.00 0.00 H ATOM 10193 3HG2 THR A 630 157.424 183.808 227.339 1.00 0.00 H ATOM 10194 N PRO A 631 158.480 184.967 230.431 1.00 0.00 N ATOM 10195 CA PRO A 631 159.304 186.083 230.880 1.00 0.00 C ATOM 10196 C PRO A 631 159.039 187.209 229.904 1.00 0.00 C ATOM 10197 O PRO A 631 158.856 186.949 228.718 1.00 0.00 O ATOM 10198 CB PRO A 631 160.745 185.532 230.782 1.00 0.00 C ATOM 10199 CG PRO A 631 160.580 184.006 230.884 1.00 0.00 C ATOM 10200 CD PRO A 631 159.271 183.718 230.180 1.00 0.00 C ATOM 10201 HA PRO A 631 159.054 186.330 231.923 1.00 0.00 H ATOM 10202 1HB PRO A 631 161.205 185.847 229.835 1.00 0.00 H ATOM 10203 2HB PRO A 631 161.363 185.947 231.593 1.00 0.00 H ATOM 10204 1HG PRO A 631 161.433 183.499 230.412 1.00 0.00 H ATOM 10205 2HG PRO A 631 160.568 183.695 231.939 1.00 0.00 H ATOM 10206 1HD PRO A 631 159.453 183.572 229.106 1.00 0.00 H ATOM 10207 2HD PRO A 631 158.828 182.839 230.617 1.00 0.00 H ATOM 10208 N GLN A 632 159.034 188.458 230.362 1.00 0.00 N ATOM 10209 CA GLN A 632 158.843 189.519 229.391 1.00 0.00 C ATOM 10210 C GLN A 632 159.797 190.691 229.609 1.00 0.00 C ATOM 10211 O GLN A 632 159.817 191.315 230.667 1.00 0.00 O ATOM 10212 CB GLN A 632 157.396 190.024 229.436 1.00 0.00 C ATOM 10213 CG GLN A 632 157.121 191.209 228.522 1.00 0.00 C ATOM 10214 CD GLN A 632 157.246 190.858 227.064 1.00 0.00 C ATOM 10215 OE1 GLN A 632 156.587 189.936 226.573 1.00 0.00 O ATOM 10216 NE2 GLN A 632 158.098 191.591 226.355 1.00 0.00 N ATOM 10217 H GLN A 632 159.163 188.667 231.341 1.00 0.00 H ATOM 10218 HA GLN A 632 159.038 189.118 228.399 1.00 0.00 H ATOM 10219 1HB GLN A 632 156.719 189.216 229.153 1.00 0.00 H ATOM 10220 2HB GLN A 632 157.148 190.315 230.438 1.00 0.00 H ATOM 10221 1HG GLN A 632 156.106 191.563 228.699 1.00 0.00 H ATOM 10222 2HG GLN A 632 157.830 191.991 228.742 1.00 0.00 H ATOM 10223 1HE2 GLN A 632 158.227 191.407 225.380 1.00 0.00 H ATOM 10224 2HE2 GLN A 632 158.615 192.334 226.801 1.00 0.00 H ATOM 10225 N GLY A 633 160.558 190.979 228.559 1.00 0.00 N ATOM 10226 CA GLY A 633 161.520 192.068 228.603 1.00 0.00 C ATOM 10227 C GLY A 633 160.906 193.414 228.192 1.00 0.00 C ATOM 10228 O GLY A 633 159.781 193.458 227.693 1.00 0.00 O ATOM 10229 H GLY A 633 160.478 190.439 227.709 1.00 0.00 H ATOM 10230 1HA GLY A 633 161.911 192.146 229.601 1.00 0.00 H ATOM 10231 2HA GLY A 633 162.354 191.840 227.941 1.00 0.00 H ATOM 10232 N PRO A 634 161.654 194.530 228.379 1.00 0.00 N ATOM 10233 CA PRO A 634 161.168 195.821 227.957 1.00 0.00 C ATOM 10234 C PRO A 634 160.953 195.640 226.462 1.00 0.00 C ATOM 10235 O PRO A 634 161.542 194.752 225.843 1.00 0.00 O ATOM 10236 CB PRO A 634 162.347 196.775 228.301 1.00 0.00 C ATOM 10237 CG PRO A 634 163.117 196.034 229.418 1.00 0.00 C ATOM 10238 CD PRO A 634 162.976 194.564 229.062 1.00 0.00 C ATOM 10239 HA PRO A 634 160.274 196.086 228.533 1.00 0.00 H ATOM 10240 1HB PRO A 634 162.960 196.953 227.407 1.00 0.00 H ATOM 10241 2HB PRO A 634 161.970 197.740 228.622 1.00 0.00 H ATOM 10242 1HG PRO A 634 164.164 196.365 229.441 1.00 0.00 H ATOM 10243 2HG PRO A 634 162.687 196.274 230.394 1.00 0.00 H ATOM 10244 1HD PRO A 634 163.787 194.268 228.381 1.00 0.00 H ATOM 10245 2HD PRO A 634 163.003 193.977 229.966 1.00 0.00 H ATOM 10246 N ALA A 635 159.944 196.326 225.934 1.00 0.00 N ATOM 10247 CA ALA A 635 159.612 196.247 224.516 1.00 0.00 C ATOM 10248 C ALA A 635 159.676 197.634 223.880 1.00 0.00 C ATOM 10249 O ALA A 635 159.697 197.779 222.657 1.00 0.00 O ATOM 10250 CB ALA A 635 158.232 195.642 224.322 1.00 0.00 C ATOM 10251 H ALA A 635 159.713 197.117 226.527 1.00 0.00 H ATOM 10252 HA ALA A 635 160.341 195.606 224.022 1.00 0.00 H ATOM 10253 1HB ALA A 635 157.992 195.616 223.259 1.00 0.00 H ATOM 10254 2HB ALA A 635 158.219 194.627 224.723 1.00 0.00 H ATOM 10255 3HB ALA A 635 157.493 196.248 224.846 1.00 0.00 H ATOM 10256 N SER A 636 159.690 198.656 224.725 1.00 0.00 N ATOM 10257 CA SER A 636 159.695 200.005 224.152 1.00 0.00 C ATOM 10258 C SER A 636 160.140 201.057 225.150 1.00 0.00 C ATOM 10259 O SER A 636 160.512 200.722 226.274 1.00 0.00 O ATOM 10260 CB SER A 636 158.308 200.357 223.636 1.00 0.00 C ATOM 10261 OG SER A 636 158.345 201.516 222.848 1.00 0.00 O ATOM 10262 H SER A 636 159.657 198.554 225.739 1.00 0.00 H ATOM 10263 HA SER A 636 160.404 200.024 223.324 1.00 0.00 H ATOM 10264 1HB SER A 636 157.919 199.528 223.048 1.00 0.00 H ATOM 10265 2HB SER A 636 157.651 200.504 224.455 1.00 0.00 H ATOM 10266 HG SER A 636 158.908 201.311 222.098 1.00 0.00 H ATOM 10267 N LYS A 637 160.086 202.326 224.766 1.00 0.00 N ATOM 10268 CA LYS A 637 160.514 203.321 225.736 1.00 0.00 C ATOM 10269 C LYS A 637 159.540 203.454 226.906 1.00 0.00 C ATOM 10270 O LYS A 637 160.006 203.534 228.043 1.00 0.00 O ATOM 10271 CB LYS A 637 160.693 204.677 225.053 1.00 0.00 C ATOM 10272 CG LYS A 637 161.880 204.750 224.107 1.00 0.00 C ATOM 10273 CD LYS A 637 161.975 206.114 223.444 1.00 0.00 C ATOM 10274 CE LYS A 637 163.155 206.183 222.482 1.00 0.00 C ATOM 10275 NZ LYS A 637 163.231 207.494 221.789 1.00 0.00 N ATOM 10276 H LYS A 637 159.756 202.606 223.853 1.00 0.00 H ATOM 10277 HA LYS A 637 161.473 203.007 226.151 1.00 0.00 H ATOM 10278 1HB LYS A 637 159.795 204.917 224.483 1.00 0.00 H ATOM 10279 2HB LYS A 637 160.819 205.451 225.810 1.00 0.00 H ATOM 10280 1HG LYS A 637 162.800 204.560 224.662 1.00 0.00 H ATOM 10281 2HG LYS A 637 161.779 203.986 223.336 1.00 0.00 H ATOM 10282 1HD LYS A 637 161.055 206.315 222.892 1.00 0.00 H ATOM 10283 2HD LYS A 637 162.095 206.883 224.208 1.00 0.00 H ATOM 10284 1HE LYS A 637 164.081 206.022 223.032 1.00 0.00 H ATOM 10285 2HE LYS A 637 163.060 205.395 221.734 1.00 0.00 H ATOM 10286 1HZ LYS A 637 164.023 207.499 221.162 1.00 0.00 H ATOM 10287 2HZ LYS A 637 162.383 207.646 221.260 1.00 0.00 H ATOM 10288 3HZ LYS A 637 163.337 208.231 222.471 1.00 0.00 H ATOM 10289 N TYR A 638 158.219 203.465 226.683 1.00 0.00 N ATOM 10290 CA TYR A 638 157.474 203.490 227.943 1.00 0.00 C ATOM 10291 C TYR A 638 157.483 202.096 228.529 1.00 0.00 C ATOM 10292 O TYR A 638 157.868 201.952 229.679 1.00 0.00 O ATOM 10293 CB TYR A 638 156.068 203.959 227.776 1.00 0.00 C ATOM 10294 CG TYR A 638 155.320 204.088 229.103 1.00 0.00 C ATOM 10295 CD1 TYR A 638 155.503 205.206 229.896 1.00 0.00 C ATOM 10296 CD2 TYR A 638 154.452 203.080 229.515 1.00 0.00 C ATOM 10297 CE1 TYR A 638 154.825 205.321 231.097 1.00 0.00 C ATOM 10298 CE2 TYR A 638 153.777 203.196 230.711 1.00 0.00 C ATOM 10299 CZ TYR A 638 153.961 204.310 231.501 1.00 0.00 C ATOM 10300 OH TYR A 638 153.286 204.426 232.697 1.00 0.00 O ATOM 10301 H TYR A 638 157.786 203.465 225.771 1.00 0.00 H ATOM 10302 HA TYR A 638 157.963 204.185 228.627 1.00 0.00 H ATOM 10303 1HB TYR A 638 156.063 204.930 227.279 1.00 0.00 H ATOM 10304 2HB TYR A 638 155.529 203.265 227.140 1.00 0.00 H ATOM 10305 HD1 TYR A 638 156.181 205.996 229.576 1.00 0.00 H ATOM 10306 HD2 TYR A 638 154.308 202.200 228.891 1.00 0.00 H ATOM 10307 HE1 TYR A 638 154.969 206.201 231.722 1.00 0.00 H ATOM 10308 HE2 TYR A 638 153.099 202.405 231.033 1.00 0.00 H ATOM 10309 HH TYR A 638 152.731 203.652 232.826 1.00 0.00 H ATOM 10310 N GLN A 639 157.363 201.062 227.673 1.00 0.00 N ATOM 10311 CA GLN A 639 157.288 199.651 228.084 1.00 0.00 C ATOM 10312 C GLN A 639 158.545 199.037 228.661 1.00 0.00 C ATOM 10313 O GLN A 639 159.282 198.283 228.033 1.00 0.00 O ATOM 10314 CB GLN A 639 156.853 198.804 226.905 1.00 0.00 C ATOM 10315 CG GLN A 639 155.468 199.164 226.350 1.00 0.00 C ATOM 10316 CD GLN A 639 154.362 198.891 227.342 1.00 0.00 C ATOM 10317 OE1 GLN A 639 154.251 197.786 227.882 1.00 0.00 O ATOM 10318 NE2 GLN A 639 153.522 199.907 227.595 1.00 0.00 N ATOM 10319 H GLN A 639 157.157 201.282 226.709 1.00 0.00 H ATOM 10320 HA GLN A 639 156.546 199.574 228.877 1.00 0.00 H ATOM 10321 1HB GLN A 639 157.550 198.902 226.126 1.00 0.00 H ATOM 10322 2HB GLN A 639 156.836 197.754 227.199 1.00 0.00 H ATOM 10323 1HG GLN A 639 155.452 200.228 226.102 1.00 0.00 H ATOM 10324 2HG GLN A 639 155.281 198.569 225.455 1.00 0.00 H ATOM 10325 1HE2 GLN A 639 152.769 199.786 228.243 1.00 0.00 H ATOM 10326 2HE2 GLN A 639 153.649 200.799 227.128 1.00 0.00 H ATOM 10327 N ALA A 640 158.828 199.502 229.857 1.00 0.00 N ATOM 10328 CA ALA A 640 159.939 199.016 230.645 1.00 0.00 C ATOM 10329 C ALA A 640 159.300 199.100 232.020 1.00 0.00 C ATOM 10330 O ALA A 640 159.576 198.302 232.897 1.00 0.00 O ATOM 10331 CB ALA A 640 161.192 199.862 230.514 1.00 0.00 C ATOM 10332 H ALA A 640 158.347 200.327 230.140 1.00 0.00 H ATOM 10333 HA ALA A 640 160.215 198.013 230.323 1.00 0.00 H ATOM 10334 1HB ALA A 640 161.942 199.514 231.226 1.00 0.00 H ATOM 10335 2HB ALA A 640 161.585 199.776 229.501 1.00 0.00 H ATOM 10336 3HB ALA A 640 160.950 200.905 230.723 1.00 0.00 H ATOM 10337 N VAL A 641 158.434 200.104 232.104 1.00 0.00 N ATOM 10338 CA VAL A 641 157.690 200.584 233.254 1.00 0.00 C ATOM 10339 C VAL A 641 156.605 199.694 233.910 1.00 0.00 C ATOM 10340 O VAL A 641 156.575 199.599 235.136 1.00 0.00 O ATOM 10341 CB VAL A 641 157.017 201.915 232.839 1.00 0.00 C ATOM 10342 CG1 VAL A 641 156.037 202.369 233.905 1.00 0.00 C ATOM 10343 CG2 VAL A 641 158.081 202.976 232.593 1.00 0.00 C ATOM 10344 H VAL A 641 158.228 200.648 231.284 1.00 0.00 H ATOM 10345 HA VAL A 641 158.396 200.737 234.060 1.00 0.00 H ATOM 10346 HB VAL A 641 156.456 201.758 231.944 1.00 0.00 H ATOM 10347 1HG1 VAL A 641 155.572 203.304 233.597 1.00 0.00 H ATOM 10348 2HG1 VAL A 641 155.269 201.611 234.038 1.00 0.00 H ATOM 10349 3HG1 VAL A 641 156.567 202.519 234.845 1.00 0.00 H ATOM 10350 1HG2 VAL A 641 157.602 203.910 232.300 1.00 0.00 H ATOM 10351 2HG2 VAL A 641 158.656 203.133 233.507 1.00 0.00 H ATOM 10352 3HG2 VAL A 641 158.745 202.647 231.801 1.00 0.00 H ATOM 10353 N PRO A 642 155.714 199.030 233.116 1.00 0.00 N ATOM 10354 CA PRO A 642 154.701 198.198 233.745 1.00 0.00 C ATOM 10355 C PRO A 642 155.402 196.920 234.255 1.00 0.00 C ATOM 10356 O PRO A 642 154.854 196.157 235.051 1.00 0.00 O ATOM 10357 CB PRO A 642 153.723 197.909 232.585 1.00 0.00 C ATOM 10358 CG PRO A 642 154.605 198.014 231.305 1.00 0.00 C ATOM 10359 CD PRO A 642 155.597 199.116 231.625 1.00 0.00 C ATOM 10360 HA PRO A 642 154.205 198.765 234.546 1.00 0.00 H ATOM 10361 1HB PRO A 642 153.274 196.913 232.712 1.00 0.00 H ATOM 10362 2HB PRO A 642 152.901 198.638 232.597 1.00 0.00 H ATOM 10363 1HG PRO A 642 155.094 197.049 231.098 1.00 0.00 H ATOM 10364 2HG PRO A 642 153.980 198.246 230.430 1.00 0.00 H ATOM 10365 1HD PRO A 642 156.508 198.907 231.158 1.00 0.00 H ATOM 10366 2HD PRO A 642 155.200 200.079 231.288 1.00 0.00 H ATOM 10367 N LEU A 643 156.615 196.691 233.746 1.00 0.00 N ATOM 10368 CA LEU A 643 157.348 195.467 234.048 1.00 0.00 C ATOM 10369 C LEU A 643 158.079 195.670 235.387 1.00 0.00 C ATOM 10370 O LEU A 643 157.854 194.903 236.319 1.00 0.00 O ATOM 10371 CB LEU A 643 158.340 195.138 232.936 1.00 0.00 C ATOM 10372 CG LEU A 643 157.728 194.891 231.551 1.00 0.00 C ATOM 10373 CD1 LEU A 643 158.836 194.775 230.520 1.00 0.00 C ATOM 10374 CD2 LEU A 643 156.891 193.644 231.587 1.00 0.00 C ATOM 10375 H LEU A 643 157.034 197.377 233.135 1.00 0.00 H ATOM 10376 HA LEU A 643 156.638 194.646 234.130 1.00 0.00 H ATOM 10377 1HB LEU A 643 159.022 195.933 232.848 1.00 0.00 H ATOM 10378 2HB LEU A 643 158.893 194.244 233.218 1.00 0.00 H ATOM 10379 HG LEU A 643 157.100 195.742 231.273 1.00 0.00 H ATOM 10380 1HD1 LEU A 643 158.402 194.601 229.537 1.00 0.00 H ATOM 10381 2HD1 LEU A 643 159.414 195.699 230.501 1.00 0.00 H ATOM 10382 3HD1 LEU A 643 159.489 193.945 230.780 1.00 0.00 H ATOM 10383 1HD2 LEU A 643 156.462 193.472 230.617 1.00 0.00 H ATOM 10384 2HD2 LEU A 643 157.516 192.795 231.864 1.00 0.00 H ATOM 10385 3HD2 LEU A 643 156.095 193.762 232.322 1.00 0.00 H ATOM 10386 N ARG A 644 158.736 196.819 235.506 1.00 0.00 N ATOM 10387 CA ARG A 644 159.523 197.242 236.665 1.00 0.00 C ATOM 10388 C ARG A 644 158.607 197.528 237.870 1.00 0.00 C ATOM 10389 O ARG A 644 158.903 196.978 238.942 1.00 0.00 O ATOM 10390 CB ARG A 644 160.341 198.493 236.335 1.00 0.00 C ATOM 10391 CG ARG A 644 161.513 198.261 235.427 1.00 0.00 C ATOM 10392 CD ARG A 644 162.110 199.540 234.964 1.00 0.00 C ATOM 10393 NE ARG A 644 163.226 199.320 234.061 1.00 0.00 N ATOM 10394 CZ ARG A 644 163.810 200.280 233.320 1.00 0.00 C ATOM 10395 NH1 ARG A 644 163.374 201.518 233.386 1.00 0.00 N ATOM 10396 NH2 ARG A 644 164.822 199.977 232.526 1.00 0.00 N ATOM 10397 H ARG A 644 159.030 197.274 234.651 1.00 0.00 H ATOM 10398 HA ARG A 644 160.215 196.440 236.924 1.00 0.00 H ATOM 10399 1HB ARG A 644 159.701 199.229 235.862 1.00 0.00 H ATOM 10400 2HB ARG A 644 160.712 198.924 237.235 1.00 0.00 H ATOM 10401 1HG ARG A 644 162.279 197.699 235.960 1.00 0.00 H ATOM 10402 2HG ARG A 644 161.208 197.726 234.598 1.00 0.00 H ATOM 10403 1HD ARG A 644 161.362 200.119 234.442 1.00 0.00 H ATOM 10404 2HD ARG A 644 162.472 200.105 235.821 1.00 0.00 H ATOM 10405 HE ARG A 644 163.589 198.380 233.982 1.00 0.00 H ATOM 10406 1HH1 ARG A 644 162.600 201.750 233.993 1.00 0.00 H ATOM 10407 2HH1 ARG A 644 163.812 202.239 232.831 1.00 0.00 H ATOM 10408 1HH2 ARG A 644 165.157 199.025 232.475 1.00 0.00 H ATOM 10409 2HH2 ARG A 644 165.260 200.698 231.971 1.00 0.00 H ATOM 10410 N VAL A 645 157.480 198.365 237.638 1.00 0.00 N ATOM 10411 CA VAL A 645 157.398 197.847 239.033 1.00 0.00 C ATOM 10412 C VAL A 645 156.076 197.162 239.481 1.00 0.00 C ATOM 10413 O VAL A 645 155.197 197.777 240.083 1.00 0.00 O ATOM 10414 CB VAL A 645 157.678 199.062 240.061 1.00 0.00 C ATOM 10415 CG1 VAL A 645 157.647 198.578 241.447 1.00 0.00 C ATOM 10416 CG2 VAL A 645 159.062 199.741 239.742 1.00 0.00 C ATOM 10417 H VAL A 645 156.622 198.776 237.976 1.00 0.00 H ATOM 10418 HA VAL A 645 158.103 197.126 239.143 1.00 0.00 H ATOM 10419 HB VAL A 645 156.885 199.802 239.960 1.00 0.00 H ATOM 10420 1HG1 VAL A 645 157.837 199.408 242.126 1.00 0.00 H ATOM 10421 2HG1 VAL A 645 156.696 198.164 241.655 1.00 0.00 H ATOM 10422 3HG1 VAL A 645 158.413 197.816 241.583 1.00 0.00 H ATOM 10423 1HG2 VAL A 645 159.236 200.556 240.441 1.00 0.00 H ATOM 10424 2HG2 VAL A 645 159.856 199.009 239.838 1.00 0.00 H ATOM 10425 3HG2 VAL A 645 159.051 200.127 238.734 1.00 0.00 H ATOM 10426 N VAL A 646 156.032 195.833 239.294 1.00 0.00 N ATOM 10427 CA VAL A 646 154.841 195.040 239.715 1.00 0.00 C ATOM 10428 C VAL A 646 154.687 194.712 241.224 1.00 0.00 C ATOM 10429 O VAL A 646 154.977 193.609 241.687 1.00 0.00 O ATOM 10430 CB VAL A 646 154.842 193.708 238.947 1.00 0.00 C ATOM 10431 CG1 VAL A 646 153.640 192.862 239.351 1.00 0.00 C ATOM 10432 CG2 VAL A 646 154.837 193.972 237.475 1.00 0.00 C ATOM 10433 H VAL A 646 156.648 195.487 238.570 1.00 0.00 H ATOM 10434 HA VAL A 646 153.950 195.618 239.466 1.00 0.00 H ATOM 10435 HB VAL A 646 155.736 193.145 239.214 1.00 0.00 H ATOM 10436 1HG1 VAL A 646 153.655 191.922 238.800 1.00 0.00 H ATOM 10437 2HG1 VAL A 646 153.684 192.655 240.419 1.00 0.00 H ATOM 10438 3HG1 VAL A 646 152.722 193.401 239.122 1.00 0.00 H ATOM 10439 1HG2 VAL A 646 154.838 193.027 236.936 1.00 0.00 H ATOM 10440 2HG2 VAL A 646 153.945 194.540 237.210 1.00 0.00 H ATOM 10441 3HG2 VAL A 646 155.691 194.523 237.216 1.00 0.00 H ATOM 10442 N ASN A 647 154.017 195.634 241.907 1.00 0.00 N ATOM 10443 CA ASN A 647 153.634 195.760 243.318 1.00 0.00 C ATOM 10444 C ASN A 647 152.558 194.824 243.871 1.00 0.00 C ATOM 10445 O ASN A 647 151.617 194.422 243.186 1.00 0.00 O ATOM 10446 CB ASN A 647 153.203 197.191 243.582 1.00 0.00 C ATOM 10447 CG ASN A 647 154.325 198.121 243.583 1.00 0.00 C ATOM 10448 OD1 ASN A 647 155.448 197.753 243.932 1.00 0.00 O ATOM 10449 ND2 ASN A 647 154.069 199.346 243.197 1.00 0.00 N ATOM 10450 H ASN A 647 154.091 196.490 241.381 1.00 0.00 H ATOM 10451 HA ASN A 647 154.506 195.514 243.924 1.00 0.00 H ATOM 10452 1HB ASN A 647 152.488 197.502 242.819 1.00 0.00 H ATOM 10453 2HB ASN A 647 152.698 197.247 244.548 1.00 0.00 H ATOM 10454 1HD2 ASN A 647 154.801 200.028 243.177 1.00 0.00 H ATOM 10455 2HD2 ASN A 647 153.142 199.600 242.922 1.00 0.00 H ATOM 10456 N ARG A 648 152.713 194.525 245.158 1.00 0.00 N ATOM 10457 CA ARG A 648 151.795 193.708 245.943 1.00 0.00 C ATOM 10458 C ARG A 648 151.207 194.668 246.957 1.00 0.00 C ATOM 10459 O ARG A 648 151.953 195.358 247.651 1.00 0.00 O ATOM 10460 CB ARG A 648 152.497 192.551 246.632 1.00 0.00 C ATOM 10461 CG ARG A 648 151.589 191.651 247.455 1.00 0.00 C ATOM 10462 CD ARG A 648 152.337 190.516 248.055 1.00 0.00 C ATOM 10463 NE ARG A 648 151.476 189.665 248.862 1.00 0.00 N ATOM 10464 CZ ARG A 648 151.891 188.572 249.532 1.00 0.00 C ATOM 10465 NH1 ARG A 648 153.153 188.209 249.480 1.00 0.00 N ATOM 10466 NH2 ARG A 648 151.028 187.864 250.239 1.00 0.00 N ATOM 10467 H ARG A 648 153.524 194.909 245.622 1.00 0.00 H ATOM 10468 HA ARG A 648 151.038 193.287 245.281 1.00 0.00 H ATOM 10469 1HB ARG A 648 152.990 191.930 245.886 1.00 0.00 H ATOM 10470 2HB ARG A 648 153.269 192.938 247.297 1.00 0.00 H ATOM 10471 1HG ARG A 648 151.138 192.231 248.262 1.00 0.00 H ATOM 10472 2HG ARG A 648 150.804 191.245 246.816 1.00 0.00 H ATOM 10473 1HD ARG A 648 152.771 189.907 247.263 1.00 0.00 H ATOM 10474 2HD ARG A 648 153.131 190.901 248.693 1.00 0.00 H ATOM 10475 HE ARG A 648 150.497 189.912 248.926 1.00 0.00 H ATOM 10476 1HH1 ARG A 648 153.813 188.751 248.939 1.00 0.00 H ATOM 10477 2HH1 ARG A 648 153.464 187.390 249.982 1.00 0.00 H ATOM 10478 1HH2 ARG A 648 150.057 188.142 250.278 1.00 0.00 H ATOM 10479 2HH2 ARG A 648 151.339 187.045 250.740 1.00 0.00 H ATOM 10480 N LYS A 649 149.886 194.728 247.036 1.00 0.00 N ATOM 10481 CA LYS A 649 149.226 195.591 247.998 1.00 0.00 C ATOM 10482 C LYS A 649 149.143 194.933 249.368 1.00 0.00 C ATOM 10483 O LYS A 649 148.449 193.927 249.510 1.00 0.00 O ATOM 10484 CB LYS A 649 147.827 195.959 247.509 1.00 0.00 C ATOM 10485 CG LYS A 649 147.816 196.857 246.288 1.00 0.00 C ATOM 10486 CD LYS A 649 146.395 197.126 245.811 1.00 0.00 C ATOM 10487 CE LYS A 649 146.382 198.078 244.630 1.00 0.00 C ATOM 10488 NZ LYS A 649 145.009 198.266 244.084 1.00 0.00 N ATOM 10489 H LYS A 649 149.328 194.175 246.403 1.00 0.00 H ATOM 10490 HA LYS A 649 149.809 196.506 248.101 1.00 0.00 H ATOM 10491 1HB LYS A 649 147.277 195.049 247.265 1.00 0.00 H ATOM 10492 2HB LYS A 649 147.283 196.466 248.308 1.00 0.00 H ATOM 10493 1HG LYS A 649 148.294 197.806 246.530 1.00 0.00 H ATOM 10494 2HG LYS A 649 148.376 196.381 245.482 1.00 0.00 H ATOM 10495 1HD LYS A 649 145.925 196.187 245.516 1.00 0.00 H ATOM 10496 2HD LYS A 649 145.814 197.564 246.625 1.00 0.00 H ATOM 10497 1HE LYS A 649 146.774 199.046 244.943 1.00 0.00 H ATOM 10498 2HE LYS A 649 147.025 197.685 243.843 1.00 0.00 H ATOM 10499 1HZ LYS A 649 145.042 198.904 243.300 1.00 0.00 H ATOM 10500 2HZ LYS A 649 144.643 197.376 243.776 1.00 0.00 H ATOM 10501 3HZ LYS A 649 144.405 198.648 244.808 1.00 0.00 H ATOM 10502 N ARG A 650 149.835 195.477 250.372 1.00 0.00 N ATOM 10503 CA ARG A 650 149.746 194.809 251.667 1.00 0.00 C ATOM 10504 C ARG A 650 148.433 195.330 252.364 1.00 0.00 C ATOM 10505 O ARG A 650 147.706 194.569 253.005 1.00 0.00 O ATOM 10506 CB ARG A 650 150.971 195.101 252.548 1.00 0.00 C ATOM 10507 CG ARG A 650 152.270 194.489 252.059 1.00 0.00 C ATOM 10508 CD ARG A 650 153.413 194.855 252.932 1.00 0.00 C ATOM 10509 NE ARG A 650 154.662 194.277 252.461 1.00 0.00 N ATOM 10510 CZ ARG A 650 155.871 194.530 252.998 1.00 0.00 C ATOM 10511 NH1 ARG A 650 155.979 195.349 254.020 1.00 0.00 N ATOM 10512 NH2 ARG A 650 156.950 193.954 252.496 1.00 0.00 N ATOM 10513 H ARG A 650 150.416 196.295 250.249 1.00 0.00 H ATOM 10514 HA ARG A 650 149.712 193.731 251.505 1.00 0.00 H ATOM 10515 1HB ARG A 650 151.117 196.140 252.619 1.00 0.00 H ATOM 10516 2HB ARG A 650 150.791 194.728 253.556 1.00 0.00 H ATOM 10517 1HG ARG A 650 152.179 193.403 252.048 1.00 0.00 H ATOM 10518 2HG ARG A 650 152.482 194.845 251.049 1.00 0.00 H ATOM 10519 1HD ARG A 650 153.523 195.937 252.952 1.00 0.00 H ATOM 10520 2HD ARG A 650 153.229 194.490 253.943 1.00 0.00 H ATOM 10521 HE ARG A 650 154.619 193.642 251.676 1.00 0.00 H ATOM 10522 1HH1 ARG A 650 155.155 195.790 254.403 1.00 0.00 H ATOM 10523 2HH1 ARG A 650 156.886 195.540 254.421 1.00 0.00 H ATOM 10524 1HH2 ARG A 650 156.868 193.324 251.710 1.00 0.00 H ATOM 10525 2HH2 ARG A 650 157.856 194.144 252.898 1.00 0.00 H ATOM 10526 N PRO A 651 148.130 196.678 252.238 1.00 0.00 N ATOM 10527 CA PRO A 651 146.954 197.278 252.826 1.00 0.00 C ATOM 10528 C PRO A 651 145.746 196.570 252.221 1.00 0.00 C ATOM 10529 O PRO A 651 145.759 196.225 251.041 1.00 0.00 O ATOM 10530 CB PRO A 651 147.040 198.769 252.408 1.00 0.00 C ATOM 10531 CG PRO A 651 148.515 199.009 252.115 1.00 0.00 C ATOM 10532 CD PRO A 651 148.994 197.731 251.528 1.00 0.00 C ATOM 10533 HA PRO A 651 147.006 197.192 253.921 1.00 0.00 H ATOM 10534 1HB PRO A 651 146.401 198.951 251.530 1.00 0.00 H ATOM 10535 2HB PRO A 651 146.663 199.408 253.219 1.00 0.00 H ATOM 10536 1HG PRO A 651 148.632 199.858 251.425 1.00 0.00 H ATOM 10537 2HG PRO A 651 149.049 199.275 253.039 1.00 0.00 H ATOM 10538 1HD PRO A 651 148.809 197.734 250.444 1.00 0.00 H ATOM 10539 2HD PRO A 651 150.017 197.621 251.734 1.00 0.00 H ATOM 10540 N ALA A 652 144.706 196.363 253.025 1.00 0.00 N ATOM 10541 CA ALA A 652 143.511 195.715 252.498 1.00 0.00 C ATOM 10542 C ALA A 652 142.274 196.577 252.616 1.00 0.00 C ATOM 10543 O ALA A 652 141.206 196.149 252.235 1.00 0.00 O ATOM 10544 CB ALA A 652 143.299 194.388 253.206 1.00 0.00 C ATOM 10545 H ALA A 652 144.736 196.654 253.992 1.00 0.00 H ATOM 10546 HA ALA A 652 143.666 195.534 251.434 1.00 0.00 H ATOM 10547 1HB ALA A 652 142.421 193.893 252.792 1.00 0.00 H ATOM 10548 2HB ALA A 652 144.175 193.755 253.062 1.00 0.00 H ATOM 10549 3HB ALA A 652 143.149 194.564 254.269 1.00 0.00 H ATOM 10550 N ARG A 653 142.461 197.921 252.666 1.00 0.00 N ATOM 10551 CA ARG A 653 141.164 198.659 252.755 1.00 0.00 C ATOM 10552 C ARG A 653 140.266 198.378 251.520 1.00 0.00 C ATOM 10553 O ARG A 653 139.098 198.069 251.715 1.00 0.00 O ATOM 10554 CB ARG A 653 141.403 200.154 252.864 1.00 0.00 C ATOM 10555 CG ARG A 653 140.144 200.995 252.993 1.00 0.00 C ATOM 10556 CD ARG A 653 140.459 202.439 253.116 1.00 0.00 C ATOM 10557 NE ARG A 653 141.072 202.967 251.904 1.00 0.00 N ATOM 10558 CZ ARG A 653 141.714 204.148 251.824 1.00 0.00 C ATOM 10559 NH1 ARG A 653 141.822 204.912 252.889 1.00 0.00 N ATOM 10560 NH2 ARG A 653 142.238 204.539 250.675 1.00 0.00 N ATOM 10561 H ARG A 653 143.331 198.410 252.821 1.00 0.00 H ATOM 10562 HA ARG A 653 140.637 198.331 253.651 1.00 0.00 H ATOM 10563 1HB ARG A 653 142.026 200.360 253.732 1.00 0.00 H ATOM 10564 2HB ARG A 653 141.943 200.502 251.983 1.00 0.00 H ATOM 10565 1HG ARG A 653 139.519 200.854 252.108 1.00 0.00 H ATOM 10566 2HG ARG A 653 139.591 200.687 253.881 1.00 0.00 H ATOM 10567 1HD ARG A 653 139.543 202.997 253.305 1.00 0.00 H ATOM 10568 2HD ARG A 653 141.153 202.591 253.942 1.00 0.00 H ATOM 10569 HE ARG A 653 141.009 202.407 251.064 1.00 0.00 H ATOM 10570 1HH1 ARG A 653 141.423 204.613 253.767 1.00 0.00 H ATOM 10571 2HH1 ARG A 653 142.304 205.797 252.828 1.00 0.00 H ATOM 10572 1HH2 ARG A 653 142.154 203.951 249.856 1.00 0.00 H ATOM 10573 2HH2 ARG A 653 142.718 205.424 250.614 1.00 0.00 H ATOM 10574 N GLU A 654 140.842 198.323 250.318 1.00 0.00 N ATOM 10575 CA GLU A 654 140.192 198.098 249.025 1.00 0.00 C ATOM 10576 C GLU A 654 139.479 196.755 248.784 1.00 0.00 C ATOM 10577 O GLU A 654 138.736 196.617 247.811 1.00 0.00 O ATOM 10578 CB GLU A 654 141.236 198.280 247.924 1.00 0.00 C ATOM 10579 CG GLU A 654 141.747 199.706 247.772 1.00 0.00 C ATOM 10580 CD GLU A 654 142.777 199.846 246.679 1.00 0.00 C ATOM 10581 OE1 GLU A 654 143.137 198.853 246.098 1.00 0.00 O ATOM 10582 OE2 GLU A 654 143.201 200.950 246.428 1.00 0.00 O ATOM 10583 H GLU A 654 141.826 198.550 250.300 1.00 0.00 H ATOM 10584 HA GLU A 654 139.397 198.836 248.919 1.00 0.00 H ATOM 10585 1HB GLU A 654 142.093 197.636 248.125 1.00 0.00 H ATOM 10586 2HB GLU A 654 140.813 197.973 246.967 1.00 0.00 H ATOM 10587 1HG GLU A 654 140.905 200.360 247.549 1.00 0.00 H ATOM 10588 2HG GLU A 654 142.182 200.028 248.719 1.00 0.00 H ATOM 10589 N ASP A 655 139.812 195.745 249.590 1.00 0.00 N ATOM 10590 CA ASP A 655 139.264 194.391 249.484 1.00 0.00 C ATOM 10591 C ASP A 655 137.887 194.413 250.166 1.00 0.00 C ATOM 10592 O ASP A 655 137.139 193.451 250.021 1.00 0.00 O ATOM 10593 CB ASP A 655 140.180 193.355 250.144 1.00 0.00 C ATOM 10594 CG ASP A 655 141.487 193.142 249.381 1.00 0.00 C ATOM 10595 OD1 ASP A 655 141.575 193.583 248.258 1.00 0.00 O ATOM 10596 OD2 ASP A 655 142.380 192.542 249.928 1.00 0.00 O ATOM 10597 H ASP A 655 140.303 196.004 250.420 1.00 0.00 H ATOM 10598 HA ASP A 655 139.176 194.126 248.430 1.00 0.00 H ATOM 10599 1HB ASP A 655 140.417 193.674 251.160 1.00 0.00 H ATOM 10600 2HB ASP A 655 139.657 192.401 250.215 1.00 0.00 H ATOM 10601 N CYS A 656 137.496 195.543 250.765 1.00 0.00 N ATOM 10602 CA CYS A 656 136.229 195.691 251.502 1.00 0.00 C ATOM 10603 C CYS A 656 134.876 195.596 250.794 1.00 0.00 C ATOM 10604 O CYS A 656 134.082 196.491 251.056 1.00 0.00 O ATOM 10605 CB CYS A 656 136.256 197.044 252.207 1.00 0.00 C ATOM 10606 SG CYS A 656 136.210 198.464 251.082 1.00 0.00 S ATOM 10607 H CYS A 656 138.104 196.330 250.943 1.00 0.00 H ATOM 10608 HA CYS A 656 136.181 194.885 252.234 1.00 0.00 H ATOM 10609 1HB CYS A 656 135.403 197.119 252.882 1.00 0.00 H ATOM 10610 2HB CYS A 656 137.149 197.120 252.803 1.00 0.00 H ATOM 10611 HG CYS A 656 137.381 198.215 250.494 1.00 0.00 H ATOM 10612 N ARG A 657 134.520 194.447 250.222 1.00 0.00 N ATOM 10613 CA ARG A 657 133.304 194.157 249.468 1.00 0.00 C ATOM 10614 C ARG A 657 132.020 194.512 250.204 1.00 0.00 C ATOM 10615 O ARG A 657 131.142 195.090 249.558 1.00 0.00 O ATOM 10616 CB ARG A 657 133.264 192.682 249.102 1.00 0.00 C ATOM 10617 CG ARG A 657 132.063 192.263 248.269 1.00 0.00 C ATOM 10618 CD ARG A 657 132.081 190.806 247.974 1.00 0.00 C ATOM 10619 NE ARG A 657 131.922 190.006 249.179 1.00 0.00 N ATOM 10620 CZ ARG A 657 132.176 188.685 249.259 1.00 0.00 C ATOM 10621 NH1 ARG A 657 132.597 188.031 248.200 1.00 0.00 N ATOM 10622 NH2 ARG A 657 131.999 188.047 250.404 1.00 0.00 N ATOM 10623 H ARG A 657 135.332 193.879 250.080 1.00 0.00 H ATOM 10624 HA ARG A 657 133.318 194.754 248.556 1.00 0.00 H ATOM 10625 1HB ARG A 657 134.161 192.422 248.542 1.00 0.00 H ATOM 10626 2HB ARG A 657 133.260 192.082 250.012 1.00 0.00 H ATOM 10627 1HG ARG A 657 131.145 192.492 248.812 1.00 0.00 H ATOM 10628 2HG ARG A 657 132.071 192.805 247.323 1.00 0.00 H ATOM 10629 1HD ARG A 657 131.264 190.564 247.294 1.00 0.00 H ATOM 10630 2HD ARG A 657 133.030 190.540 247.510 1.00 0.00 H ATOM 10631 HE ARG A 657 131.599 190.475 250.015 1.00 0.00 H ATOM 10632 1HH1 ARG A 657 132.732 188.518 247.326 1.00 0.00 H ATOM 10633 2HH1 ARG A 657 132.788 187.040 248.261 1.00 0.00 H ATOM 10634 1HH2 ARG A 657 131.675 188.550 251.217 1.00 0.00 H ATOM 10635 2HH2 ARG A 657 132.190 187.058 250.465 1.00 0.00 H ATOM 10636 N GLY A 658 131.971 194.293 251.526 1.00 0.00 N ATOM 10637 CA GLY A 658 130.790 194.562 252.347 1.00 0.00 C ATOM 10638 C GLY A 658 130.406 196.048 252.281 1.00 0.00 C ATOM 10639 O GLY A 658 129.284 196.409 252.589 1.00 0.00 O ATOM 10640 H GLY A 658 132.765 193.845 251.958 1.00 0.00 H ATOM 10641 1HA GLY A 658 129.959 193.948 252.000 1.00 0.00 H ATOM 10642 2HA GLY A 658 130.991 194.276 253.378 1.00 0.00 H ATOM 10643 N LEU A 659 131.337 196.879 251.839 1.00 0.00 N ATOM 10644 CA LEU A 659 131.045 198.303 251.671 1.00 0.00 C ATOM 10645 C LEU A 659 130.054 198.556 250.527 1.00 0.00 C ATOM 10646 O LEU A 659 129.192 199.421 250.672 1.00 0.00 O ATOM 10647 CB LEU A 659 132.338 199.078 251.404 1.00 0.00 C ATOM 10648 CG LEU A 659 132.179 200.580 251.209 1.00 0.00 C ATOM 10649 CD1 LEU A 659 131.561 201.189 252.452 1.00 0.00 C ATOM 10650 CD2 LEU A 659 133.535 201.198 250.914 1.00 0.00 C ATOM 10651 H LEU A 659 132.287 196.629 251.622 1.00 0.00 H ATOM 10652 HA LEU A 659 130.597 198.673 252.592 1.00 0.00 H ATOM 10653 1HB LEU A 659 133.014 198.922 252.240 1.00 0.00 H ATOM 10654 2HB LEU A 659 132.806 198.673 250.505 1.00 0.00 H ATOM 10655 HG LEU A 659 131.504 200.771 250.372 1.00 0.00 H ATOM 10656 1HD1 LEU A 659 131.447 202.264 252.313 1.00 0.00 H ATOM 10657 2HD1 LEU A 659 130.583 200.741 252.628 1.00 0.00 H ATOM 10658 3HD1 LEU A 659 132.208 201.000 253.309 1.00 0.00 H ATOM 10659 1HD2 LEU A 659 133.423 202.272 250.774 1.00 0.00 H ATOM 10660 2HD2 LEU A 659 134.209 201.010 251.748 1.00 0.00 H ATOM 10661 3HD2 LEU A 659 133.948 200.754 250.007 1.00 0.00 H ATOM 10662 N THR A 660 130.261 197.870 249.404 1.00 0.00 N ATOM 10663 CA THR A 660 129.597 198.089 248.118 1.00 0.00 C ATOM 10664 C THR A 660 128.417 197.099 248.172 1.00 0.00 C ATOM 10665 O THR A 660 127.382 197.339 247.568 1.00 0.00 O ATOM 10666 CB THR A 660 130.501 197.818 246.908 1.00 0.00 C ATOM 10667 OG1 THR A 660 130.868 196.433 246.884 1.00 0.00 O ATOM 10668 CG2 THR A 660 131.758 198.674 246.983 1.00 0.00 C ATOM 10669 H THR A 660 130.799 197.018 249.467 1.00 0.00 H ATOM 10670 HA THR A 660 129.327 199.123 248.034 1.00 0.00 H ATOM 10671 HB THR A 660 129.965 198.050 245.998 1.00 0.00 H ATOM 10672 HG1 THR A 660 131.289 196.199 247.716 1.00 0.00 H ATOM 10673 1HG2 THR A 660 132.390 198.470 246.118 1.00 0.00 H ATOM 10674 2HG2 THR A 660 131.481 199.729 246.990 1.00 0.00 H ATOM 10675 3HG2 THR A 660 132.307 198.436 247.896 1.00 0.00 H ATOM 10676 N GLY A 661 128.524 196.117 249.099 1.00 0.00 N ATOM 10677 CA GLY A 661 127.432 195.072 249.046 1.00 0.00 C ATOM 10678 C GLY A 661 126.055 195.854 249.065 1.00 0.00 C ATOM 10679 O GLY A 661 125.347 195.814 248.054 1.00 0.00 O ATOM 10680 H GLY A 661 129.444 195.915 249.479 1.00 0.00 H ATOM 10681 1HA GLY A 661 127.542 194.466 248.148 1.00 0.00 H ATOM 10682 2HA GLY A 661 127.524 194.397 249.894 1.00 0.00 H ATOM 10683 N PRO A 662 125.770 196.634 250.150 1.00 0.00 N ATOM 10684 CA PRO A 662 124.572 197.454 250.289 1.00 0.00 C ATOM 10685 C PRO A 662 124.282 198.383 249.130 1.00 0.00 C ATOM 10686 O PRO A 662 123.155 198.264 248.661 1.00 0.00 O ATOM 10687 CB PRO A 662 124.893 198.238 251.568 1.00 0.00 C ATOM 10688 CG PRO A 662 125.721 197.298 252.378 1.00 0.00 C ATOM 10689 CD PRO A 662 126.606 196.642 251.370 1.00 0.00 C ATOM 10690 HA PRO A 662 123.704 196.791 250.422 1.00 0.00 H ATOM 10691 1HB PRO A 662 125.426 199.168 251.316 1.00 0.00 H ATOM 10692 2HB PRO A 662 123.961 198.529 252.074 1.00 0.00 H ATOM 10693 1HG PRO A 662 126.283 197.852 253.145 1.00 0.00 H ATOM 10694 2HG PRO A 662 125.076 196.585 252.910 1.00 0.00 H ATOM 10695 1HD PRO A 662 127.489 197.227 251.237 1.00 0.00 H ATOM 10696 2HD PRO A 662 126.852 195.652 251.704 1.00 0.00 H ATOM 10697 N LEU A 663 125.273 199.080 248.578 1.00 0.00 N ATOM 10698 CA LEU A 663 125.206 200.124 247.563 1.00 0.00 C ATOM 10699 C LEU A 663 124.824 199.513 246.229 1.00 0.00 C ATOM 10700 O LEU A 663 124.173 200.169 245.413 1.00 0.00 O ATOM 10701 CB LEU A 663 126.551 200.853 247.435 1.00 0.00 C ATOM 10702 CG LEU A 663 126.984 201.680 248.669 1.00 0.00 C ATOM 10703 CD1 LEU A 663 128.417 202.223 248.450 1.00 0.00 C ATOM 10704 CD2 LEU A 663 125.993 202.820 248.890 1.00 0.00 C ATOM 10705 H LEU A 663 126.132 199.032 249.106 1.00 0.00 H ATOM 10706 HA LEU A 663 124.456 200.853 247.863 1.00 0.00 H ATOM 10707 1HB LEU A 663 127.315 200.129 247.245 1.00 0.00 H ATOM 10708 2HB LEU A 663 126.500 201.530 246.582 1.00 0.00 H ATOM 10709 HG LEU A 663 127.002 201.038 249.551 1.00 0.00 H ATOM 10710 1HD1 LEU A 663 128.721 202.806 249.320 1.00 0.00 H ATOM 10711 2HD1 LEU A 663 129.090 201.407 248.318 1.00 0.00 H ATOM 10712 3HD1 LEU A 663 128.435 202.855 247.567 1.00 0.00 H ATOM 10713 1HD2 LEU A 663 126.296 203.403 249.759 1.00 0.00 H ATOM 10714 2HD2 LEU A 663 125.976 203.459 248.014 1.00 0.00 H ATOM 10715 3HD2 LEU A 663 124.996 202.409 249.058 1.00 0.00 H ATOM 10716 N GLN A 664 125.415 198.355 245.975 1.00 0.00 N ATOM 10717 CA GLN A 664 125.167 197.556 244.803 1.00 0.00 C ATOM 10718 C GLN A 664 123.764 196.961 244.904 1.00 0.00 C ATOM 10719 O GLN A 664 123.066 196.976 243.917 1.00 0.00 O ATOM 10720 CB GLN A 664 126.209 196.451 244.659 1.00 0.00 C ATOM 10721 CG GLN A 664 127.574 196.941 244.315 1.00 0.00 C ATOM 10722 CD GLN A 664 128.600 195.837 244.323 1.00 0.00 C ATOM 10723 OE1 GLN A 664 128.443 194.829 245.017 1.00 0.00 O ATOM 10724 NE2 GLN A 664 129.665 196.015 243.550 1.00 0.00 N ATOM 10725 H GLN A 664 125.958 197.910 246.695 1.00 0.00 H ATOM 10726 HA GLN A 664 125.227 198.195 243.932 1.00 0.00 H ATOM 10727 1HB GLN A 664 126.277 195.891 245.593 1.00 0.00 H ATOM 10728 2HB GLN A 664 125.894 195.755 243.882 1.00 0.00 H ATOM 10729 1HG GLN A 664 127.550 197.374 243.327 1.00 0.00 H ATOM 10730 2HG GLN A 664 127.873 197.692 245.045 1.00 0.00 H ATOM 10731 1HE2 GLN A 664 130.381 195.316 243.514 1.00 0.00 H ATOM 10732 2HE2 GLN A 664 129.754 196.848 243.002 1.00 0.00 H ATOM 10733 N SER A 665 123.278 196.625 246.108 1.00 0.00 N ATOM 10734 CA SER A 665 121.896 196.077 245.989 1.00 0.00 C ATOM 10735 C SER A 665 120.851 197.231 245.902 1.00 0.00 C ATOM 10736 O SER A 665 119.900 197.079 245.136 1.00 0.00 O ATOM 10737 CB SER A 665 121.570 195.185 247.171 1.00 0.00 C ATOM 10738 OG SER A 665 121.466 195.931 248.351 1.00 0.00 O ATOM 10739 H SER A 665 123.809 196.429 246.944 1.00 0.00 H ATOM 10740 HA SER A 665 121.834 195.487 245.073 1.00 0.00 H ATOM 10741 1HB SER A 665 120.632 194.664 246.984 1.00 0.00 H ATOM 10742 2HB SER A 665 122.347 194.431 247.282 1.00 0.00 H ATOM 10743 HG SER A 665 122.297 196.406 248.438 1.00 0.00 H ATOM 10744 N LEU A 666 121.209 198.390 246.449 1.00 0.00 N ATOM 10745 CA LEU A 666 120.483 199.655 246.605 1.00 0.00 C ATOM 10746 C LEU A 666 120.029 200.315 245.294 1.00 0.00 C ATOM 10747 O LEU A 666 118.824 200.503 245.129 1.00 0.00 O ATOM 10748 CB LEU A 666 121.354 200.656 247.367 1.00 0.00 C ATOM 10749 CG LEU A 666 120.782 202.061 247.506 1.00 0.00 C ATOM 10750 CD1 LEU A 666 119.520 202.013 248.345 1.00 0.00 C ATOM 10751 CD2 LEU A 666 121.832 202.977 248.139 1.00 0.00 C ATOM 10752 H LEU A 666 122.008 198.298 247.056 1.00 0.00 H ATOM 10753 HA LEU A 666 119.585 199.463 247.191 1.00 0.00 H ATOM 10754 1HB LEU A 666 121.530 200.270 248.370 1.00 0.00 H ATOM 10755 2HB LEU A 666 122.264 200.734 246.885 1.00 0.00 H ATOM 10756 HG LEU A 666 120.513 202.442 246.523 1.00 0.00 H ATOM 10757 1HD1 LEU A 666 119.110 203.017 248.445 1.00 0.00 H ATOM 10758 2HD1 LEU A 666 118.786 201.368 247.863 1.00 0.00 H ATOM 10759 3HD1 LEU A 666 119.756 201.618 249.333 1.00 0.00 H ATOM 10760 1HD2 LEU A 666 121.424 203.983 248.237 1.00 0.00 H ATOM 10761 2HD2 LEU A 666 122.101 202.596 249.124 1.00 0.00 H ATOM 10762 3HD2 LEU A 666 122.721 203.006 247.504 1.00 0.00 H ATOM 10763 N VAL A 667 120.972 200.495 244.373 1.00 0.00 N ATOM 10764 CA VAL A 667 120.639 201.177 243.124 1.00 0.00 C ATOM 10765 C VAL A 667 119.794 200.429 242.035 1.00 0.00 C ATOM 10766 O VAL A 667 118.912 201.037 241.450 1.00 0.00 O ATOM 10767 CB VAL A 667 121.925 201.607 242.465 1.00 0.00 C ATOM 10768 CG1 VAL A 667 121.643 202.239 241.129 1.00 0.00 C ATOM 10769 CG2 VAL A 667 122.664 202.561 243.363 1.00 0.00 C ATOM 10770 H VAL A 667 121.931 200.338 244.671 1.00 0.00 H ATOM 10771 HA VAL A 667 120.032 202.050 243.371 1.00 0.00 H ATOM 10772 HB VAL A 667 122.533 200.739 242.284 1.00 0.00 H ATOM 10773 1HG1 VAL A 667 122.559 202.537 240.675 1.00 0.00 H ATOM 10774 2HG1 VAL A 667 121.139 201.519 240.486 1.00 0.00 H ATOM 10775 3HG1 VAL A 667 121.008 203.111 241.266 1.00 0.00 H ATOM 10776 1HG2 VAL A 667 123.594 202.868 242.882 1.00 0.00 H ATOM 10777 2HG2 VAL A 667 122.064 203.412 243.545 1.00 0.00 H ATOM 10778 3HG2 VAL A 667 122.891 202.068 244.311 1.00 0.00 H ATOM 10779 N PRO A 668 120.038 199.142 241.747 1.00 0.00 N ATOM 10780 CA PRO A 668 119.192 198.573 240.717 1.00 0.00 C ATOM 10781 C PRO A 668 117.830 198.282 241.349 1.00 0.00 C ATOM 10782 O PRO A 668 116.823 198.167 240.650 1.00 0.00 O ATOM 10783 CB PRO A 668 119.960 197.300 240.334 1.00 0.00 C ATOM 10784 CG PRO A 668 120.646 196.898 241.602 1.00 0.00 C ATOM 10785 CD PRO A 668 121.045 198.228 242.256 1.00 0.00 C ATOM 10786 HA PRO A 668 119.128 199.269 239.869 1.00 0.00 H ATOM 10787 1HB PRO A 668 119.260 196.534 239.962 1.00 0.00 H ATOM 10788 2HB PRO A 668 120.660 197.514 239.521 1.00 0.00 H ATOM 10789 1HG PRO A 668 119.967 196.311 242.220 1.00 0.00 H ATOM 10790 2HG PRO A 668 121.511 196.257 241.382 1.00 0.00 H ATOM 10791 1HD PRO A 668 120.993 198.142 243.248 1.00 0.00 H ATOM 10792 2HD PRO A 668 122.054 198.501 241.950 1.00 0.00 H ATOM 10793 N SER A 669 117.791 198.273 242.690 1.00 0.00 N ATOM 10794 CA SER A 669 116.510 197.998 243.328 1.00 0.00 C ATOM 10795 C SER A 669 115.588 199.232 243.301 1.00 0.00 C ATOM 10796 O SER A 669 114.368 199.081 243.232 1.00 0.00 O ATOM 10797 CB SER A 669 116.719 197.554 244.763 1.00 0.00 C ATOM 10798 OG SER A 669 117.057 198.637 245.578 1.00 0.00 O ATOM 10799 H SER A 669 118.632 198.243 243.260 1.00 0.00 H ATOM 10800 HA SER A 669 116.007 197.208 242.766 1.00 0.00 H ATOM 10801 1HB SER A 669 115.809 197.085 245.135 1.00 0.00 H ATOM 10802 2HB SER A 669 117.511 196.807 244.801 1.00 0.00 H ATOM 10803 HG SER A 669 117.835 199.035 245.182 1.00 0.00 H ATOM 10804 N ALA A 670 116.206 200.402 243.053 1.00 0.00 N ATOM 10805 CA ALA A 670 115.476 201.671 242.952 1.00 0.00 C ATOM 10806 C ALA A 670 114.555 201.539 241.740 1.00 0.00 C ATOM 10807 O ALA A 670 114.951 201.012 240.699 1.00 0.00 O ATOM 10808 CB ALA A 670 116.412 202.864 242.789 1.00 0.00 C ATOM 10809 H ALA A 670 117.162 200.393 243.392 1.00 0.00 H ATOM 10810 HA ALA A 670 114.901 201.830 243.863 1.00 0.00 H ATOM 10811 1HB ALA A 670 115.824 203.768 242.636 1.00 0.00 H ATOM 10812 2HB ALA A 670 117.020 202.973 243.687 1.00 0.00 H ATOM 10813 3HB ALA A 670 117.047 202.706 241.946 1.00 0.00 H ATOM 10814 N ASP A 671 113.330 202.015 241.891 1.00 0.00 N ATOM 10815 CA ASP A 671 112.339 202.053 240.823 1.00 0.00 C ATOM 10816 C ASP A 671 112.850 202.900 239.647 1.00 0.00 C ATOM 10817 O ASP A 671 113.459 203.943 239.860 1.00 0.00 O ATOM 10818 CB ASP A 671 111.019 202.613 241.334 1.00 0.00 C ATOM 10819 CG ASP A 671 110.282 201.650 242.258 1.00 0.00 C ATOM 10820 OD1 ASP A 671 110.684 200.514 242.341 1.00 0.00 O ATOM 10821 OD2 ASP A 671 109.325 202.060 242.870 1.00 0.00 O ATOM 10822 H ASP A 671 113.068 202.372 242.799 1.00 0.00 H ATOM 10823 HA ASP A 671 112.170 201.035 240.472 1.00 0.00 H ATOM 10824 1HB ASP A 671 111.200 203.518 241.863 1.00 0.00 H ATOM 10825 2HB ASP A 671 110.371 202.851 240.489 1.00 0.00 H ATOM 10826 N GLY A 672 112.581 202.447 238.427 1.00 0.00 N ATOM 10827 CA GLY A 672 113.015 203.127 237.201 1.00 0.00 C ATOM 10828 C GLY A 672 112.592 204.593 237.014 1.00 0.00 C ATOM 10829 O GLY A 672 113.305 205.321 236.342 1.00 0.00 O ATOM 10830 H GLY A 672 112.075 201.577 238.330 1.00 0.00 H ATOM 10831 1HA GLY A 672 114.104 203.107 237.153 1.00 0.00 H ATOM 10832 2HA GLY A 672 112.641 202.584 236.347 1.00 0.00 H ATOM 10833 N ASP A 673 111.476 205.031 237.577 1.00 0.00 N ATOM 10834 CA ASP A 673 111.096 206.439 237.369 1.00 0.00 C ATOM 10835 C ASP A 673 111.502 207.302 238.588 1.00 0.00 C ATOM 10836 O ASP A 673 111.301 208.516 238.608 1.00 0.00 O ATOM 10837 CB ASP A 673 109.589 206.558 237.125 1.00 0.00 C ATOM 10838 CG ASP A 673 109.147 205.917 235.813 1.00 0.00 C ATOM 10839 OD1 ASP A 673 109.950 205.828 234.918 1.00 0.00 O ATOM 10840 OD2 ASP A 673 108.008 205.523 235.722 1.00 0.00 O ATOM 10841 H ASP A 673 110.896 204.420 238.135 1.00 0.00 H ATOM 10842 HA ASP A 673 111.610 206.811 236.483 1.00 0.00 H ATOM 10843 1HB ASP A 673 109.049 206.082 237.945 1.00 0.00 H ATOM 10844 2HB ASP A 673 109.305 207.610 237.114 1.00 0.00 H ATOM 10845 N ALA A 674 112.058 206.647 239.600 1.00 0.00 N ATOM 10846 CA ALA A 674 112.347 207.237 240.915 1.00 0.00 C ATOM 10847 C ALA A 674 113.551 208.185 240.893 1.00 0.00 C ATOM 10848 O ALA A 674 114.366 208.096 239.993 1.00 0.00 O ATOM 10849 CB ALA A 674 112.570 206.148 241.929 1.00 0.00 C ATOM 10850 H ALA A 674 112.294 205.676 239.454 1.00 0.00 H ATOM 10851 HA ALA A 674 111.485 207.832 241.214 1.00 0.00 H ATOM 10852 1HB ALA A 674 112.760 206.593 242.904 1.00 0.00 H ATOM 10853 2HB ALA A 674 111.687 205.520 241.983 1.00 0.00 H ATOM 10854 3HB ALA A 674 113.420 205.552 241.633 1.00 0.00 H ATOM 10855 N ASP A 675 113.653 209.040 241.894 1.00 0.00 N ATOM 10856 CA ASP A 675 114.794 209.949 242.061 1.00 0.00 C ATOM 10857 C ASP A 675 116.153 209.218 242.089 1.00 0.00 C ATOM 10858 O ASP A 675 116.368 208.201 242.749 1.00 0.00 O ATOM 10859 CB ASP A 675 114.643 210.761 243.350 1.00 0.00 C ATOM 10860 CG ASP A 675 113.544 211.818 243.263 1.00 0.00 C ATOM 10861 OD1 ASP A 675 113.029 212.026 242.191 1.00 0.00 O ATOM 10862 OD2 ASP A 675 113.233 212.407 244.272 1.00 0.00 O ATOM 10863 H ASP A 675 112.899 209.074 242.565 1.00 0.00 H ATOM 10864 HA ASP A 675 114.811 210.637 241.215 1.00 0.00 H ATOM 10865 1HB ASP A 675 114.416 210.089 244.178 1.00 0.00 H ATOM 10866 2HB ASP A 675 115.589 211.257 243.579 1.00 0.00 H ATOM 10867 N ASN A 676 117.077 209.843 241.330 1.00 0.00 N ATOM 10868 CA ASN A 676 118.501 209.417 241.238 1.00 0.00 C ATOM 10869 C ASN A 676 118.653 208.073 240.501 1.00 0.00 C ATOM 10870 O ASN A 676 119.771 207.586 240.364 1.00 0.00 O ATOM 10871 CB ASN A 676 119.124 209.328 242.624 1.00 0.00 C ATOM 10872 CG ASN A 676 119.072 210.641 243.371 1.00 0.00 C ATOM 10873 OD1 ASN A 676 119.405 211.692 242.822 1.00 0.00 O ATOM 10874 ND2 ASN A 676 118.660 210.591 244.612 1.00 0.00 N ATOM 10875 H ASN A 676 116.795 210.655 240.801 1.00 0.00 H ATOM 10876 HA ASN A 676 119.046 210.149 240.649 1.00 0.00 H ATOM 10877 1HB ASN A 676 118.615 208.585 243.198 1.00 0.00 H ATOM 10878 2HB ASN A 676 120.138 209.022 242.537 1.00 0.00 H ATOM 10879 1HD2 ASN A 676 118.605 211.430 245.155 1.00 0.00 H ATOM 10880 2HD2 ASN A 676 118.399 209.715 245.018 1.00 0.00 H ATOM 10881 N CYS A 677 117.600 207.605 239.859 1.00 0.00 N ATOM 10882 CA CYS A 677 117.595 206.326 239.138 1.00 0.00 C ATOM 10883 C CYS A 677 118.418 206.142 237.840 1.00 0.00 C ATOM 10884 O CYS A 677 118.627 204.989 237.464 1.00 0.00 O ATOM 10885 CB CYS A 677 116.185 206.003 238.809 1.00 0.00 C ATOM 10886 SG CYS A 677 115.524 206.977 237.583 1.00 0.00 S ATOM 10887 H CYS A 677 116.652 207.911 240.048 1.00 0.00 H ATOM 10888 HA CYS A 677 118.008 205.575 239.801 1.00 0.00 H ATOM 10889 1HB CYS A 677 116.115 204.962 238.491 1.00 0.00 H ATOM 10890 2HB CYS A 677 115.584 206.113 239.678 1.00 0.00 H ATOM 10891 HG CYS A 677 114.328 206.395 237.573 1.00 0.00 H ATOM 10892 N CYS A 678 118.784 207.202 237.092 1.00 0.00 N ATOM 10893 CA CYS A 678 119.479 206.770 235.866 1.00 0.00 C ATOM 10894 C CYS A 678 120.969 206.539 235.989 1.00 0.00 C ATOM 10895 O CYS A 678 121.477 205.519 235.535 1.00 0.00 O ATOM 10896 CB CYS A 678 119.258 207.800 234.765 1.00 0.00 C ATOM 10897 SG CYS A 678 117.598 207.847 234.143 1.00 0.00 S ATOM 10898 H CYS A 678 118.707 208.158 237.404 1.00 0.00 H ATOM 10899 HA CYS A 678 119.053 205.818 235.551 1.00 0.00 H ATOM 10900 1HB CYS A 678 119.504 208.787 235.139 1.00 0.00 H ATOM 10901 2HB CYS A 678 119.926 207.590 233.930 1.00 0.00 H ATOM 10902 HG CYS A 678 117.022 208.159 235.304 1.00 0.00 H ATOM 10903 N VAL A 679 121.689 207.497 236.582 1.00 0.00 N ATOM 10904 CA VAL A 679 123.130 207.174 236.600 1.00 0.00 C ATOM 10905 C VAL A 679 123.735 207.363 237.964 1.00 0.00 C ATOM 10906 O VAL A 679 123.459 208.261 238.752 1.00 0.00 O ATOM 10907 CB VAL A 679 123.907 208.061 235.596 1.00 0.00 C ATOM 10908 CG1 VAL A 679 125.421 207.723 235.632 1.00 0.00 C ATOM 10909 CG2 VAL A 679 123.337 207.871 234.186 1.00 0.00 C ATOM 10910 H VAL A 679 121.298 208.348 236.982 1.00 0.00 H ATOM 10911 HA VAL A 679 123.248 206.146 236.327 1.00 0.00 H ATOM 10912 HB VAL A 679 123.808 209.069 235.883 1.00 0.00 H ATOM 10913 1HG1 VAL A 679 125.952 208.356 234.920 1.00 0.00 H ATOM 10914 2HG1 VAL A 679 125.810 207.899 236.635 1.00 0.00 H ATOM 10915 3HG1 VAL A 679 125.568 206.663 235.360 1.00 0.00 H ATOM 10916 1HG2 VAL A 679 123.885 208.498 233.483 1.00 0.00 H ATOM 10917 2HG2 VAL A 679 123.435 206.821 233.891 1.00 0.00 H ATOM 10918 3HG2 VAL A 679 122.287 208.153 234.178 1.00 0.00 H ATOM 10919 N GLN A 680 124.369 206.268 238.383 1.00 0.00 N ATOM 10920 CA GLN A 680 124.965 206.412 239.706 1.00 0.00 C ATOM 10921 C GLN A 680 126.379 205.860 239.859 1.00 0.00 C ATOM 10922 O GLN A 680 126.834 204.890 239.253 1.00 0.00 O ATOM 10923 CB GLN A 680 124.064 205.744 240.744 1.00 0.00 C ATOM 10924 CG GLN A 680 122.748 206.458 240.968 1.00 0.00 C ATOM 10925 CD GLN A 680 122.024 205.963 242.192 1.00 0.00 C ATOM 10926 OE1 GLN A 680 122.636 205.621 243.183 1.00 0.00 O ATOM 10927 NE2 GLN A 680 120.716 205.923 242.119 1.00 0.00 N ATOM 10928 H GLN A 680 124.341 205.434 237.809 1.00 0.00 H ATOM 10929 HA GLN A 680 125.053 207.451 239.922 1.00 0.00 H ATOM 10930 1HB GLN A 680 123.847 204.726 240.434 1.00 0.00 H ATOM 10931 2HB GLN A 680 124.587 205.691 241.700 1.00 0.00 H ATOM 10932 1HG GLN A 680 122.941 207.524 241.095 1.00 0.00 H ATOM 10933 2HG GLN A 680 122.106 206.295 240.104 1.00 0.00 H ATOM 10934 1HE2 GLN A 680 120.181 205.603 242.902 1.00 0.00 H ATOM 10935 2HE2 GLN A 680 120.253 206.213 241.283 1.00 0.00 H ATOM 10936 N ILE A 681 127.173 206.678 240.545 1.00 0.00 N ATOM 10937 CA ILE A 681 128.497 206.270 240.992 1.00 0.00 C ATOM 10938 C ILE A 681 128.441 206.195 242.492 1.00 0.00 C ATOM 10939 O ILE A 681 128.285 207.218 243.142 1.00 0.00 O ATOM 10940 CB ILE A 681 129.598 207.249 240.546 1.00 0.00 C ATOM 10941 CG1 ILE A 681 129.634 207.352 239.014 1.00 0.00 C ATOM 10942 CG2 ILE A 681 130.941 206.813 241.083 1.00 0.00 C ATOM 10943 CD1 ILE A 681 129.916 206.052 238.328 1.00 0.00 C ATOM 10944 H ILE A 681 126.768 207.580 240.755 1.00 0.00 H ATOM 10945 HA ILE A 681 128.729 205.299 240.560 1.00 0.00 H ATOM 10946 HB ILE A 681 129.373 208.237 240.921 1.00 0.00 H ATOM 10947 1HG1 ILE A 681 128.679 207.728 238.654 1.00 0.00 H ATOM 10948 2HG1 ILE A 681 130.390 208.057 238.720 1.00 0.00 H ATOM 10949 1HG2 ILE A 681 131.707 207.515 240.760 1.00 0.00 H ATOM 10950 2HG2 ILE A 681 130.908 206.790 242.167 1.00 0.00 H ATOM 10951 3HG2 ILE A 681 131.177 205.822 240.708 1.00 0.00 H ATOM 10952 1HD1 ILE A 681 129.926 206.205 237.248 1.00 0.00 H ATOM 10953 2HD1 ILE A 681 130.881 205.675 238.649 1.00 0.00 H ATOM 10954 3HD1 ILE A 681 129.146 205.334 238.583 1.00 0.00 H ATOM 10955 N MET A 682 128.648 205.027 243.078 1.00 0.00 N ATOM 10956 CA MET A 682 128.518 205.110 244.544 1.00 0.00 C ATOM 10957 C MET A 682 129.774 204.864 245.374 1.00 0.00 C ATOM 10958 O MET A 682 130.046 203.722 245.741 1.00 0.00 O ATOM 10959 CB MET A 682 127.424 204.127 244.982 1.00 0.00 C ATOM 10960 CG MET A 682 126.071 204.338 244.299 1.00 0.00 C ATOM 10961 SD MET A 682 125.362 205.919 244.664 1.00 0.00 S ATOM 10962 CE MET A 682 124.914 205.697 246.376 1.00 0.00 C ATOM 10963 H MET A 682 128.735 204.195 242.497 1.00 0.00 H ATOM 10964 HA MET A 682 128.228 206.121 244.804 1.00 0.00 H ATOM 10965 1HB MET A 682 127.746 203.105 244.773 1.00 0.00 H ATOM 10966 2HB MET A 682 127.270 204.208 246.056 1.00 0.00 H ATOM 10967 1HG MET A 682 126.192 204.256 243.218 1.00 0.00 H ATOM 10968 2HG MET A 682 125.374 203.564 244.623 1.00 0.00 H ATOM 10969 1HE MET A 682 124.463 206.590 246.744 1.00 0.00 H ATOM 10970 2HE MET A 682 124.207 204.870 246.463 1.00 0.00 H ATOM 10971 3HE MET A 682 125.807 205.475 246.960 1.00 0.00 H ATOM 10972 N GLY A 683 130.405 205.949 245.873 1.00 0.00 N ATOM 10973 CA GLY A 683 131.620 205.807 246.673 1.00 0.00 C ATOM 10974 C GLY A 683 132.728 205.364 245.748 1.00 0.00 C ATOM 10975 O GLY A 683 133.538 204.509 246.104 1.00 0.00 O ATOM 10976 H GLY A 683 130.284 206.839 245.414 1.00 0.00 H ATOM 10977 1HA GLY A 683 131.859 206.758 247.151 1.00 0.00 H ATOM 10978 2HA GLY A 683 131.455 205.084 247.470 1.00 0.00 H ATOM 10979 N GLY A 684 132.677 205.827 244.506 1.00 0.00 N ATOM 10980 CA GLY A 684 133.675 205.329 243.585 1.00 0.00 C ATOM 10981 C GLY A 684 135.105 205.848 243.656 1.00 0.00 C ATOM 10982 O GLY A 684 135.383 207.001 243.981 1.00 0.00 O ATOM 10983 H GLY A 684 132.077 206.618 244.295 1.00 0.00 H ATOM 10984 1HA GLY A 684 133.749 204.261 243.704 1.00 0.00 H ATOM 10985 2HA GLY A 684 133.344 205.530 242.576 1.00 0.00 H ATOM 10986 N TYR A 685 136.018 204.925 243.383 1.00 0.00 N ATOM 10987 CA TYR A 685 137.439 205.145 243.238 1.00 0.00 C ATOM 10988 C TYR A 685 137.804 204.549 241.878 1.00 0.00 C ATOM 10989 O TYR A 685 137.565 203.361 241.651 1.00 0.00 O ATOM 10990 CB TYR A 685 138.215 204.511 244.372 1.00 0.00 C ATOM 10991 CG TYR A 685 137.913 205.136 245.755 1.00 0.00 C ATOM 10992 CD1 TYR A 685 136.768 204.783 246.438 1.00 0.00 C ATOM 10993 CD2 TYR A 685 138.796 206.052 246.309 1.00 0.00 C ATOM 10994 CE1 TYR A 685 136.499 205.341 247.673 1.00 0.00 C ATOM 10995 CE2 TYR A 685 138.528 206.609 247.542 1.00 0.00 C ATOM 10996 CZ TYR A 685 137.385 206.257 248.222 1.00 0.00 C ATOM 10997 OH TYR A 685 137.118 206.813 249.453 1.00 0.00 O ATOM 10998 H TYR A 685 135.660 203.986 243.326 1.00 0.00 H ATOM 10999 HA TYR A 685 137.624 206.196 243.263 1.00 0.00 H ATOM 11000 1HB TYR A 685 137.986 203.458 244.421 1.00 0.00 H ATOM 11001 2HB TYR A 685 139.282 204.606 244.180 1.00 0.00 H ATOM 11002 HD1 TYR A 685 136.086 204.076 246.011 1.00 0.00 H ATOM 11003 HD2 TYR A 685 139.702 206.332 245.769 1.00 0.00 H ATOM 11004 HE1 TYR A 685 135.595 205.063 248.212 1.00 0.00 H ATOM 11005 HE2 TYR A 685 139.222 207.330 247.976 1.00 0.00 H ATOM 11006 HH TYR A 685 137.821 207.424 249.685 1.00 0.00 H ATOM 11007 N PHE A 686 138.443 205.353 241.025 1.00 0.00 N ATOM 11008 CA PHE A 686 138.827 204.974 239.663 1.00 0.00 C ATOM 11009 C PHE A 686 140.268 205.331 239.260 1.00 0.00 C ATOM 11010 O PHE A 686 140.836 206.356 239.653 1.00 0.00 O ATOM 11011 CB PHE A 686 137.882 205.609 238.696 1.00 0.00 C ATOM 11012 CG PHE A 686 136.468 205.296 238.951 1.00 0.00 C ATOM 11013 CD1 PHE A 686 135.694 206.129 239.761 1.00 0.00 C ATOM 11014 CD2 PHE A 686 135.896 204.218 238.422 1.00 0.00 C ATOM 11015 CE1 PHE A 686 134.388 205.848 240.002 1.00 0.00 C ATOM 11016 CE2 PHE A 686 134.550 203.931 238.672 1.00 0.00 C ATOM 11017 CZ PHE A 686 133.819 204.748 239.457 1.00 0.00 C ATOM 11018 H PHE A 686 138.604 206.267 241.432 1.00 0.00 H ATOM 11019 HA PHE A 686 138.756 203.887 239.578 1.00 0.00 H ATOM 11020 1HB PHE A 686 137.992 206.615 238.728 1.00 0.00 H ATOM 11021 2HB PHE A 686 138.120 205.290 237.697 1.00 0.00 H ATOM 11022 HD1 PHE A 686 136.148 207.015 240.201 1.00 0.00 H ATOM 11023 HD2 PHE A 686 136.489 203.553 237.787 1.00 0.00 H ATOM 11024 HE1 PHE A 686 133.802 206.504 240.632 1.00 0.00 H ATOM 11025 HE2 PHE A 686 134.090 203.042 238.231 1.00 0.00 H ATOM 11026 HZ PHE A 686 132.777 204.523 239.650 1.00 0.00 H ATOM 11027 N THR A 687 140.886 204.504 238.407 1.00 0.00 N ATOM 11028 CA THR A 687 142.133 205.079 237.863 1.00 0.00 C ATOM 11029 C THR A 687 142.450 204.637 236.455 1.00 0.00 C ATOM 11030 O THR A 687 142.084 203.558 235.991 1.00 0.00 O ATOM 11031 CB THR A 687 143.324 204.739 238.738 1.00 0.00 C ATOM 11032 OG1 THR A 687 144.504 205.425 238.237 1.00 0.00 O ATOM 11033 CG2 THR A 687 143.572 203.250 238.740 1.00 0.00 C ATOM 11034 H THR A 687 140.525 203.623 238.058 1.00 0.00 H ATOM 11035 HA THR A 687 142.030 206.162 237.838 1.00 0.00 H ATOM 11036 HB THR A 687 143.143 205.054 239.699 1.00 0.00 H ATOM 11037 HG1 THR A 687 145.248 205.246 238.818 1.00 0.00 H ATOM 11038 1HG2 THR A 687 144.431 203.025 239.374 1.00 0.00 H ATOM 11039 2HG2 THR A 687 142.705 202.743 239.119 1.00 0.00 H ATOM 11040 3HG2 THR A 687 143.775 202.913 237.723 1.00 0.00 H ATOM 11041 N TRP A 688 143.178 205.539 235.789 1.00 0.00 N ATOM 11042 CA TRP A 688 143.760 205.417 234.468 1.00 0.00 C ATOM 11043 C TRP A 688 145.001 204.573 234.472 1.00 0.00 C ATOM 11044 O TRP A 688 145.349 203.987 233.451 1.00 0.00 O ATOM 11045 CB TRP A 688 144.090 206.803 233.912 1.00 0.00 C ATOM 11046 CG TRP A 688 142.890 207.624 233.614 1.00 0.00 C ATOM 11047 CD1 TRP A 688 142.548 208.821 234.191 1.00 0.00 C ATOM 11048 CD2 TRP A 688 141.844 207.328 232.659 1.00 0.00 C ATOM 11049 NE1 TRP A 688 141.361 209.284 233.658 1.00 0.00 N ATOM 11050 CE2 TRP A 688 140.915 208.381 232.716 1.00 0.00 C ATOM 11051 CE3 TRP A 688 141.614 206.249 231.751 1.00 0.00 C ATOM 11052 CZ2 TRP A 688 139.785 208.408 231.924 1.00 0.00 C ATOM 11053 CZ3 TRP A 688 140.473 206.277 230.952 1.00 0.00 C ATOM 11054 CH2 TRP A 688 139.583 207.319 231.028 1.00 0.00 C ATOM 11055 H TRP A 688 143.337 206.404 236.287 1.00 0.00 H ATOM 11056 HA TRP A 688 143.039 204.915 233.822 1.00 0.00 H ATOM 11057 1HB TRP A 688 144.706 207.346 234.628 1.00 0.00 H ATOM 11058 2HB TRP A 688 144.670 206.700 232.994 1.00 0.00 H ATOM 11059 HD1 TRP A 688 143.129 209.330 234.958 1.00 0.00 H ATOM 11060 HE1 TRP A 688 140.888 210.151 233.919 1.00 0.00 H ATOM 11061 HE3 TRP A 688 142.311 205.429 231.685 1.00 0.00 H ATOM 11062 HZ2 TRP A 688 139.073 209.216 231.969 1.00 0.00 H ATOM 11063 HZ3 TRP A 688 140.301 205.429 230.246 1.00 0.00 H ATOM 11064 HH2 TRP A 688 138.705 207.309 230.391 1.00 0.00 H ATOM 11065 N THR A 689 145.672 204.515 235.615 1.00 0.00 N ATOM 11066 CA THR A 689 146.880 203.728 235.781 1.00 0.00 C ATOM 11067 C THR A 689 146.666 202.877 237.031 1.00 0.00 C ATOM 11068 O THR A 689 147.045 203.230 238.143 1.00 0.00 O ATOM 11069 CB THR A 689 148.137 204.604 235.922 1.00 0.00 C ATOM 11070 OG1 THR A 689 148.254 205.464 234.782 1.00 0.00 O ATOM 11071 CG2 THR A 689 149.351 203.759 236.026 1.00 0.00 C ATOM 11072 H THR A 689 145.334 205.049 236.410 1.00 0.00 H ATOM 11073 HA THR A 689 147.013 203.098 234.905 1.00 0.00 H ATOM 11074 HB THR A 689 148.052 205.220 236.817 1.00 0.00 H ATOM 11075 HG1 THR A 689 148.306 204.930 233.985 1.00 0.00 H ATOM 11076 1HG2 THR A 689 150.230 204.397 236.126 1.00 0.00 H ATOM 11077 2HG2 THR A 689 149.275 203.153 236.846 1.00 0.00 H ATOM 11078 3HG2 THR A 689 149.447 203.149 235.132 1.00 0.00 H ATOM 11079 N PRO A 690 146.556 201.563 236.859 1.00 0.00 N ATOM 11080 CA PRO A 690 146.343 200.836 238.089 1.00 0.00 C ATOM 11081 C PRO A 690 147.489 201.010 239.115 1.00 0.00 C ATOM 11082 O PRO A 690 147.253 200.856 240.313 1.00 0.00 O ATOM 11083 CB PRO A 690 146.264 199.391 237.551 1.00 0.00 C ATOM 11084 CG PRO A 690 145.524 199.597 236.205 1.00 0.00 C ATOM 11085 CD PRO A 690 146.080 200.896 235.654 1.00 0.00 C ATOM 11086 HA PRO A 690 145.396 201.161 238.541 1.00 0.00 H ATOM 11087 1HB PRO A 690 147.276 198.971 237.448 1.00 0.00 H ATOM 11088 2HB PRO A 690 145.724 198.752 238.266 1.00 0.00 H ATOM 11089 1HG PRO A 690 145.709 198.744 235.536 1.00 0.00 H ATOM 11090 2HG PRO A 690 144.436 199.641 236.370 1.00 0.00 H ATOM 11091 1HD PRO A 690 146.904 200.680 234.959 1.00 0.00 H ATOM 11092 2HD PRO A 690 145.284 201.455 235.143 1.00 0.00 H ATOM 11093 N ASP A 691 148.715 201.317 238.663 1.00 0.00 N ATOM 11094 CA ASP A 691 149.890 201.460 239.516 1.00 0.00 C ATOM 11095 C ASP A 691 150.315 202.915 239.839 1.00 0.00 C ATOM 11096 O ASP A 691 151.358 203.118 240.461 1.00 0.00 O ATOM 11097 CB ASP A 691 151.074 200.738 238.865 1.00 0.00 C ATOM 11098 CG ASP A 691 150.865 199.231 238.762 1.00 0.00 C ATOM 11099 OD1 ASP A 691 150.369 198.653 239.701 1.00 0.00 O ATOM 11100 OD2 ASP A 691 151.205 198.673 237.745 1.00 0.00 O ATOM 11101 H ASP A 691 148.823 201.440 237.667 1.00 0.00 H ATOM 11102 HA ASP A 691 149.664 201.008 240.482 1.00 0.00 H ATOM 11103 1HB ASP A 691 151.238 201.137 237.864 1.00 0.00 H ATOM 11104 2HB ASP A 691 151.977 200.926 239.446 1.00 0.00 H ATOM 11105 N GLY A 692 149.547 203.914 239.369 1.00 0.00 N ATOM 11106 CA GLY A 692 149.829 205.356 239.422 1.00 0.00 C ATOM 11107 C GLY A 692 148.936 206.162 240.340 1.00 0.00 C ATOM 11108 O GLY A 692 148.589 205.722 241.438 1.00 0.00 O ATOM 11109 H GLY A 692 148.665 203.601 238.998 1.00 0.00 H ATOM 11110 1HA GLY A 692 150.858 205.506 239.747 1.00 0.00 H ATOM 11111 2HA GLY A 692 149.737 205.774 238.421 1.00 0.00 H ATOM 11112 N ILE A 693 148.582 207.373 239.874 1.00 0.00 N ATOM 11113 CA ILE A 693 147.784 208.352 240.590 1.00 0.00 C ATOM 11114 C ILE A 693 146.294 207.995 240.721 1.00 0.00 C ATOM 11115 O ILE A 693 145.658 207.817 239.683 1.00 0.00 O ATOM 11116 CB ILE A 693 147.905 209.735 239.900 1.00 0.00 C ATOM 11117 CG1 ILE A 693 149.342 210.248 239.992 1.00 0.00 C ATOM 11118 CG2 ILE A 693 146.930 210.738 240.532 1.00 0.00 C ATOM 11119 CD1 ILE A 693 149.606 211.472 239.149 1.00 0.00 C ATOM 11120 H ILE A 693 148.909 207.622 238.951 1.00 0.00 H ATOM 11121 HA ILE A 693 148.173 208.427 241.593 1.00 0.00 H ATOM 11122 HB ILE A 693 147.673 209.634 238.841 1.00 0.00 H ATOM 11123 1HG1 ILE A 693 149.575 210.488 241.029 1.00 0.00 H ATOM 11124 2HG1 ILE A 693 150.029 209.461 239.676 1.00 0.00 H ATOM 11125 1HG2 ILE A 693 147.030 211.701 240.036 1.00 0.00 H ATOM 11126 2HG2 ILE A 693 145.914 210.376 240.417 1.00 0.00 H ATOM 11127 3HG2 ILE A 693 147.157 210.847 241.583 1.00 0.00 H ATOM 11128 1HD1 ILE A 693 150.647 211.776 239.267 1.00 0.00 H ATOM 11129 2HD1 ILE A 693 149.412 211.242 238.102 1.00 0.00 H ATOM 11130 3HD1 ILE A 693 148.954 212.282 239.471 1.00 0.00 H ATOM 11131 N PRO A 694 145.690 208.098 241.900 1.00 0.00 N ATOM 11132 CA PRO A 694 144.278 207.846 242.035 1.00 0.00 C ATOM 11133 C PRO A 694 143.429 209.037 241.552 1.00 0.00 C ATOM 11134 O PRO A 694 142.869 209.785 242.353 1.00 0.00 O ATOM 11135 CB PRO A 694 144.136 207.622 243.551 1.00 0.00 C ATOM 11136 CG PRO A 694 145.295 208.422 244.171 1.00 0.00 C ATOM 11137 CD PRO A 694 146.437 208.270 243.159 1.00 0.00 C ATOM 11138 HA PRO A 694 144.025 206.962 241.482 1.00 0.00 H ATOM 11139 1HB PRO A 694 143.148 207.972 243.892 1.00 0.00 H ATOM 11140 2HB PRO A 694 144.192 206.547 243.779 1.00 0.00 H ATOM 11141 1HG PRO A 694 144.996 209.469 244.321 1.00 0.00 H ATOM 11142 2HG PRO A 694 145.547 208.019 245.162 1.00 0.00 H ATOM 11143 1HD PRO A 694 147.046 209.174 243.157 1.00 0.00 H ATOM 11144 2HD PRO A 694 147.051 207.393 243.420 1.00 0.00 H ATOM 11145 N THR A 695 143.201 209.059 240.207 1.00 0.00 N ATOM 11146 CA THR A 695 142.482 210.135 239.491 1.00 0.00 C ATOM 11147 C THR A 695 141.128 210.415 240.090 1.00 0.00 C ATOM 11148 O THR A 695 140.811 211.583 240.319 1.00 0.00 O ATOM 11149 CB THR A 695 142.296 209.792 238.000 1.00 0.00 C ATOM 11150 OG1 THR A 695 143.578 209.667 237.374 1.00 0.00 O ATOM 11151 CG2 THR A 695 141.496 210.880 237.300 1.00 0.00 C ATOM 11152 H THR A 695 143.908 208.490 239.763 1.00 0.00 H ATOM 11153 HA THR A 695 143.067 211.051 239.570 1.00 0.00 H ATOM 11154 HB THR A 695 141.765 208.840 237.911 1.00 0.00 H ATOM 11155 HG1 THR A 695 144.092 208.994 237.828 1.00 0.00 H ATOM 11156 1HG2 THR A 695 141.374 210.620 236.248 1.00 0.00 H ATOM 11157 2HG2 THR A 695 140.517 210.969 237.767 1.00 0.00 H ATOM 11158 3HG2 THR A 695 142.024 211.828 237.381 1.00 0.00 H ATOM 11159 N LEU A 696 140.342 209.399 240.369 1.00 0.00 N ATOM 11160 CA LEU A 696 139.096 209.722 241.033 1.00 0.00 C ATOM 11161 C LEU A 696 139.050 209.090 242.379 1.00 0.00 C ATOM 11162 O LEU A 696 139.157 207.877 242.539 1.00 0.00 O ATOM 11163 CB LEU A 696 137.930 209.257 240.201 1.00 0.00 C ATOM 11164 CG LEU A 696 137.735 209.997 238.826 1.00 0.00 C ATOM 11165 CD1 LEU A 696 136.562 209.381 238.081 1.00 0.00 C ATOM 11166 CD2 LEU A 696 137.506 211.473 239.074 1.00 0.00 C ATOM 11167 H LEU A 696 140.579 208.446 240.113 1.00 0.00 H ATOM 11168 HA LEU A 696 139.035 210.800 241.156 1.00 0.00 H ATOM 11169 1HB LEU A 696 138.049 208.254 240.004 1.00 0.00 H ATOM 11170 2HB LEU A 696 137.038 209.384 240.766 1.00 0.00 H ATOM 11171 HG LEU A 696 138.627 209.865 238.210 1.00 0.00 H ATOM 11172 1HD1 LEU A 696 136.426 209.892 237.130 1.00 0.00 H ATOM 11173 2HD1 LEU A 696 136.755 208.347 237.903 1.00 0.00 H ATOM 11174 3HD1 LEU A 696 135.675 209.480 238.667 1.00 0.00 H ATOM 11175 1HD2 LEU A 696 137.372 211.987 238.120 1.00 0.00 H ATOM 11176 2HD2 LEU A 696 136.615 211.606 239.686 1.00 0.00 H ATOM 11177 3HD2 LEU A 696 138.367 211.892 239.591 1.00 0.00 H ATOM 11178 N SER A 697 138.712 209.881 243.387 1.00 0.00 N ATOM 11179 CA SER A 697 138.537 209.301 244.700 1.00 0.00 C ATOM 11180 C SER A 697 137.246 209.721 245.385 1.00 0.00 C ATOM 11181 O SER A 697 136.874 210.893 245.343 1.00 0.00 O ATOM 11182 CB SER A 697 139.711 209.679 245.581 1.00 0.00 C ATOM 11183 OG SER A 697 140.903 209.132 245.092 1.00 0.00 O ATOM 11184 H SER A 697 138.651 210.881 243.262 1.00 0.00 H ATOM 11185 HA SER A 697 138.499 208.221 244.595 1.00 0.00 H ATOM 11186 1HB SER A 697 139.798 210.764 245.627 1.00 0.00 H ATOM 11187 2HB SER A 697 139.534 209.322 246.596 1.00 0.00 H ATOM 11188 HG SER A 697 140.765 208.182 245.063 1.00 0.00 H ATOM 11189 N ASN A 698 136.579 208.791 246.036 1.00 0.00 N ATOM 11190 CA ASN A 698 135.344 209.101 246.745 1.00 0.00 C ATOM 11191 C ASN A 698 134.240 209.778 245.931 1.00 0.00 C ATOM 11192 O ASN A 698 133.676 210.790 246.349 1.00 0.00 O ATOM 11193 CB ASN A 698 135.672 209.955 247.954 1.00 0.00 C ATOM 11194 CG ASN A 698 134.553 209.993 248.955 1.00 0.00 C ATOM 11195 OD1 ASN A 698 133.811 209.017 249.114 1.00 0.00 O ATOM 11196 ND2 ASN A 698 134.416 211.105 249.637 1.00 0.00 N ATOM 11197 H ASN A 698 136.944 207.850 246.052 1.00 0.00 H ATOM 11198 HA ASN A 698 134.898 208.160 247.070 1.00 0.00 H ATOM 11199 1HB ASN A 698 136.569 209.567 248.441 1.00 0.00 H ATOM 11200 2HB ASN A 698 135.891 210.973 247.632 1.00 0.00 H ATOM 11201 1HD2 ASN A 698 133.687 211.186 250.317 1.00 0.00 H ATOM 11202 2HD2 ASN A 698 135.039 211.869 249.476 1.00 0.00 H ATOM 11203 N ILE A 699 133.929 209.200 244.777 1.00 0.00 N ATOM 11204 CA ILE A 699 132.915 209.802 243.917 1.00 0.00 C ATOM 11205 C ILE A 699 131.462 209.387 244.130 1.00 0.00 C ATOM 11206 O ILE A 699 131.094 208.225 244.318 1.00 0.00 O ATOM 11207 CB ILE A 699 133.275 209.520 242.440 1.00 0.00 C ATOM 11208 CG1 ILE A 699 134.670 210.009 242.136 1.00 0.00 C ATOM 11209 CG2 ILE A 699 132.325 210.132 241.568 1.00 0.00 C ATOM 11210 CD1 ILE A 699 134.883 211.448 242.449 1.00 0.00 C ATOM 11211 H ILE A 699 134.440 208.373 244.501 1.00 0.00 H ATOM 11212 HA ILE A 699 132.911 210.875 244.105 1.00 0.00 H ATOM 11213 HB ILE A 699 133.273 208.441 242.264 1.00 0.00 H ATOM 11214 1HG1 ILE A 699 135.392 209.422 242.705 1.00 0.00 H ATOM 11215 2HG1 ILE A 699 134.883 209.856 241.087 1.00 0.00 H ATOM 11216 1HG2 ILE A 699 132.591 209.926 240.545 1.00 0.00 H ATOM 11217 2HG2 ILE A 699 131.340 209.736 241.771 1.00 0.00 H ATOM 11218 3HG2 ILE A 699 132.324 211.178 241.728 1.00 0.00 H ATOM 11219 1HD1 ILE A 699 135.903 211.724 242.204 1.00 0.00 H ATOM 11220 2HD1 ILE A 699 134.192 212.053 241.862 1.00 0.00 H ATOM 11221 3HD1 ILE A 699 134.705 211.618 243.510 1.00 0.00 H ATOM 11222 N THR A 700 130.643 210.420 244.442 1.00 0.00 N ATOM 11223 CA THR A 700 129.219 210.123 244.536 1.00 0.00 C ATOM 11224 C THR A 700 128.453 210.947 243.487 1.00 0.00 C ATOM 11225 O THR A 700 128.475 212.179 243.489 1.00 0.00 O ATOM 11226 CB THR A 700 128.653 210.419 245.936 1.00 0.00 C ATOM 11227 OG1 THR A 700 129.352 209.639 246.912 1.00 0.00 O ATOM 11228 CG2 THR A 700 127.153 210.080 245.988 1.00 0.00 C ATOM 11229 H THR A 700 130.973 211.373 244.484 1.00 0.00 H ATOM 11230 HA THR A 700 129.075 209.082 244.343 1.00 0.00 H ATOM 11231 HB THR A 700 128.791 211.475 246.167 1.00 0.00 H ATOM 11232 HG1 THR A 700 129.260 208.707 246.700 1.00 0.00 H ATOM 11233 1HG2 THR A 700 126.766 210.294 246.983 1.00 0.00 H ATOM 11234 2HG2 THR A 700 126.617 210.681 245.253 1.00 0.00 H ATOM 11235 3HG2 THR A 700 127.012 209.024 245.764 1.00 0.00 H ATOM 11236 N ILE A 701 127.869 210.236 242.531 1.00 0.00 N ATOM 11237 CA ILE A 701 127.058 210.899 241.486 1.00 0.00 C ATOM 11238 C ILE A 701 125.662 210.425 241.348 1.00 0.00 C ATOM 11239 O ILE A 701 125.398 209.242 241.219 1.00 0.00 O ATOM 11240 CB ILE A 701 127.735 210.754 240.121 1.00 0.00 C ATOM 11241 CG1 ILE A 701 129.011 211.429 240.119 1.00 0.00 C ATOM 11242 CG2 ILE A 701 126.836 211.303 239.018 1.00 0.00 C ATOM 11243 CD1 ILE A 701 129.768 211.252 238.882 1.00 0.00 C ATOM 11244 H ILE A 701 127.972 209.234 242.660 1.00 0.00 H ATOM 11245 HA ILE A 701 126.971 211.953 241.744 1.00 0.00 H ATOM 11246 HB ILE A 701 127.930 209.728 239.929 1.00 0.00 H ATOM 11247 1HG1 ILE A 701 128.859 212.484 240.276 1.00 0.00 H ATOM 11248 2HG1 ILE A 701 129.605 211.067 240.928 1.00 0.00 H ATOM 11249 1HG2 ILE A 701 127.333 211.193 238.056 1.00 0.00 H ATOM 11250 2HG2 ILE A 701 125.897 210.752 239.006 1.00 0.00 H ATOM 11251 3HG2 ILE A 701 126.639 212.334 239.199 1.00 0.00 H ATOM 11252 1HD1 ILE A 701 130.678 211.766 238.953 1.00 0.00 H ATOM 11253 2HD1 ILE A 701 129.960 210.211 238.724 1.00 0.00 H ATOM 11254 3HD1 ILE A 701 129.195 211.645 238.046 1.00 0.00 H ATOM 11255 N ARG A 702 124.697 211.336 241.425 1.00 0.00 N ATOM 11256 CA ARG A 702 123.344 210.869 241.294 1.00 0.00 C ATOM 11257 C ARG A 702 122.447 211.560 240.274 1.00 0.00 C ATOM 11258 O ARG A 702 122.018 212.677 240.519 1.00 0.00 O ATOM 11259 CB ARG A 702 122.683 210.964 242.638 1.00 0.00 C ATOM 11260 CG ARG A 702 123.333 210.130 243.730 1.00 0.00 C ATOM 11261 CD ARG A 702 122.650 210.311 245.038 1.00 0.00 C ATOM 11262 NE ARG A 702 123.304 209.577 246.092 1.00 0.00 N ATOM 11263 CZ ARG A 702 122.915 209.582 247.382 1.00 0.00 C ATOM 11264 NH1 ARG A 702 121.872 210.292 247.751 1.00 0.00 N ATOM 11265 NH2 ARG A 702 123.576 208.882 248.269 1.00 0.00 N ATOM 11266 H ARG A 702 124.915 212.313 241.569 1.00 0.00 H ATOM 11267 HA ARG A 702 123.377 209.839 240.961 1.00 0.00 H ATOM 11268 1HB ARG A 702 122.683 211.986 242.966 1.00 0.00 H ATOM 11269 2HB ARG A 702 121.687 210.660 242.557 1.00 0.00 H ATOM 11270 1HG ARG A 702 123.283 209.075 243.460 1.00 0.00 H ATOM 11271 2HG ARG A 702 124.375 210.427 243.843 1.00 0.00 H ATOM 11272 1HD ARG A 702 122.651 211.367 245.306 1.00 0.00 H ATOM 11273 2HD ARG A 702 121.628 209.959 244.964 1.00 0.00 H ATOM 11274 HE ARG A 702 124.111 209.019 245.846 1.00 0.00 H ATOM 11275 1HH1 ARG A 702 121.361 210.834 247.067 1.00 0.00 H ATOM 11276 2HH1 ARG A 702 121.581 210.296 248.717 1.00 0.00 H ATOM 11277 1HH2 ARG A 702 124.371 208.341 247.988 1.00 0.00 H ATOM 11278 2HH2 ARG A 702 123.284 208.886 249.234 1.00 0.00 H ATOM 11279 N ILE A 703 122.100 210.879 239.179 1.00 0.00 N ATOM 11280 CA ILE A 703 121.343 211.525 238.096 1.00 0.00 C ATOM 11281 C ILE A 703 119.870 211.043 238.001 1.00 0.00 C ATOM 11282 O ILE A 703 119.566 209.956 237.522 1.00 0.00 O ATOM 11283 CB ILE A 703 122.038 211.284 236.754 1.00 0.00 C ATOM 11284 CG1 ILE A 703 123.532 211.679 236.846 1.00 0.00 C ATOM 11285 CG2 ILE A 703 121.357 212.048 235.673 1.00 0.00 C ATOM 11286 CD1 ILE A 703 123.758 213.133 237.200 1.00 0.00 C ATOM 11287 H ILE A 703 122.524 209.966 239.100 1.00 0.00 H ATOM 11288 HA ILE A 703 121.308 212.576 238.294 1.00 0.00 H ATOM 11289 HB ILE A 703 122.006 210.239 236.516 1.00 0.00 H ATOM 11290 1HG1 ILE A 703 124.024 211.062 237.599 1.00 0.00 H ATOM 11291 2HG1 ILE A 703 124.020 211.480 235.890 1.00 0.00 H ATOM 11292 1HG2 ILE A 703 121.865 211.867 234.724 1.00 0.00 H ATOM 11293 2HG2 ILE A 703 120.322 211.725 235.597 1.00 0.00 H ATOM 11294 3HG2 ILE A 703 121.390 213.115 235.903 1.00 0.00 H ATOM 11295 1HD1 ILE A 703 124.830 213.335 237.246 1.00 0.00 H ATOM 11296 2HD1 ILE A 703 123.302 213.769 236.440 1.00 0.00 H ATOM 11297 3HD1 ILE A 703 123.308 213.347 238.170 1.00 0.00 H ATOM 11298 N PRO A 704 118.893 211.911 238.370 1.00 0.00 N ATOM 11299 CA PRO A 704 117.525 211.457 238.231 1.00 0.00 C ATOM 11300 C PRO A 704 117.108 211.313 236.769 1.00 0.00 C ATOM 11301 O PRO A 704 117.726 211.928 235.901 1.00 0.00 O ATOM 11302 CB PRO A 704 116.751 212.562 238.920 1.00 0.00 C ATOM 11303 CG PRO A 704 117.798 213.276 239.785 1.00 0.00 C ATOM 11304 CD PRO A 704 119.056 213.180 239.017 1.00 0.00 C ATOM 11305 HA PRO A 704 117.406 210.512 238.747 1.00 0.00 H ATOM 11306 1HB PRO A 704 116.329 213.172 238.214 1.00 0.00 H ATOM 11307 2HB PRO A 704 115.929 212.132 239.514 1.00 0.00 H ATOM 11308 1HG PRO A 704 117.515 214.257 239.953 1.00 0.00 H ATOM 11309 2HG PRO A 704 117.870 212.800 240.755 1.00 0.00 H ATOM 11310 1HD PRO A 704 119.117 214.011 238.297 1.00 0.00 H ATOM 11311 2HD PRO A 704 119.858 213.202 239.671 1.00 0.00 H ATOM 11312 N ARG A 705 116.059 210.547 236.498 1.00 0.00 N ATOM 11313 CA ARG A 705 115.476 210.580 235.156 1.00 0.00 C ATOM 11314 C ARG A 705 114.761 211.900 234.828 1.00 0.00 C ATOM 11315 O ARG A 705 113.951 212.386 235.616 1.00 0.00 O ATOM 11316 CB ARG A 705 114.487 209.428 234.996 1.00 0.00 C ATOM 11317 CG ARG A 705 113.939 209.237 233.576 1.00 0.00 C ATOM 11318 CD ARG A 705 112.941 208.133 233.516 1.00 0.00 C ATOM 11319 NE ARG A 705 113.490 206.878 234.000 1.00 0.00 N ATOM 11320 CZ ARG A 705 114.260 206.056 233.281 1.00 0.00 C ATOM 11321 NH1 ARG A 705 114.569 206.364 232.041 1.00 0.00 N ATOM 11322 NH2 ARG A 705 114.707 204.939 233.816 1.00 0.00 N ATOM 11323 H ARG A 705 115.638 209.966 237.209 1.00 0.00 H ATOM 11324 HA ARG A 705 116.272 210.457 234.436 1.00 0.00 H ATOM 11325 1HB ARG A 705 114.939 208.546 235.275 1.00 0.00 H ATOM 11326 2HB ARG A 705 113.636 209.584 235.659 1.00 0.00 H ATOM 11327 1HG ARG A 705 113.455 210.154 233.248 1.00 0.00 H ATOM 11328 2HG ARG A 705 114.759 208.997 232.899 1.00 0.00 H ATOM 11329 1HD ARG A 705 112.079 208.387 234.134 1.00 0.00 H ATOM 11330 2HD ARG A 705 112.620 207.988 232.486 1.00 0.00 H ATOM 11331 HE ARG A 705 113.275 206.605 234.950 1.00 0.00 H ATOM 11332 1HH1 ARG A 705 114.225 207.221 231.632 1.00 0.00 H ATOM 11333 2HH1 ARG A 705 115.150 205.742 231.497 1.00 0.00 H ATOM 11334 1HH2 ARG A 705 114.466 204.702 234.780 1.00 0.00 H ATOM 11335 2HH2 ARG A 705 115.289 204.317 233.274 1.00 0.00 H ATOM 11336 N GLY A 706 115.058 212.439 233.646 1.00 0.00 N ATOM 11337 CA GLY A 706 114.373 213.622 233.115 1.00 0.00 C ATOM 11338 C GLY A 706 114.842 214.999 233.613 1.00 0.00 C ATOM 11339 O GLY A 706 114.195 216.019 233.367 1.00 0.00 O ATOM 11340 H GLY A 706 115.767 212.005 233.072 1.00 0.00 H ATOM 11341 1HA GLY A 706 114.474 213.630 232.045 1.00 0.00 H ATOM 11342 2HA GLY A 706 113.312 213.550 233.348 1.00 0.00 H ATOM 11343 N GLN A 707 115.951 215.020 234.341 1.00 0.00 N ATOM 11344 CA GLN A 707 116.551 216.220 234.933 1.00 0.00 C ATOM 11345 C GLN A 707 117.804 216.697 234.194 1.00 0.00 C ATOM 11346 O GLN A 707 118.368 215.940 233.415 1.00 0.00 O ATOM 11347 CB GLN A 707 116.908 215.980 236.393 1.00 0.00 C ATOM 11348 CG GLN A 707 115.720 215.588 237.269 1.00 0.00 C ATOM 11349 CD GLN A 707 114.726 216.698 237.420 1.00 0.00 C ATOM 11350 OE1 GLN A 707 115.048 217.770 237.923 1.00 0.00 O ATOM 11351 NE2 GLN A 707 113.494 216.454 236.984 1.00 0.00 N ATOM 11352 H GLN A 707 116.398 214.129 234.505 1.00 0.00 H ATOM 11353 HA GLN A 707 115.827 217.033 234.870 1.00 0.00 H ATOM 11354 1HB GLN A 707 117.654 215.185 236.461 1.00 0.00 H ATOM 11355 2HB GLN A 707 117.353 216.882 236.813 1.00 0.00 H ATOM 11356 1HG GLN A 707 115.218 214.744 236.819 1.00 0.00 H ATOM 11357 2HG GLN A 707 116.079 215.325 238.239 1.00 0.00 H ATOM 11358 1HE2 GLN A 707 112.787 217.158 237.058 1.00 0.00 H ATOM 11359 2HE2 GLN A 707 113.273 215.566 236.579 1.00 0.00 H ATOM 11360 N LEU A 708 118.114 217.965 234.394 1.00 0.00 N ATOM 11361 CA LEU A 708 119.284 218.686 233.920 1.00 0.00 C ATOM 11362 C LEU A 708 120.362 218.774 235.030 1.00 0.00 C ATOM 11363 O LEU A 708 120.317 219.601 235.942 1.00 0.00 O ATOM 11364 CB LEU A 708 118.891 220.080 233.465 1.00 0.00 C ATOM 11365 CG LEU A 708 120.009 220.942 232.980 1.00 0.00 C ATOM 11366 CD1 LEU A 708 120.699 220.256 231.758 1.00 0.00 C ATOM 11367 CD2 LEU A 708 119.465 222.314 232.606 1.00 0.00 C ATOM 11368 H LEU A 708 117.506 218.457 235.033 1.00 0.00 H ATOM 11369 HA LEU A 708 119.701 218.147 233.074 1.00 0.00 H ATOM 11370 1HB LEU A 708 118.194 219.992 232.686 1.00 0.00 H ATOM 11371 2HB LEU A 708 118.411 220.596 234.300 1.00 0.00 H ATOM 11372 HG LEU A 708 120.757 221.050 233.771 1.00 0.00 H ATOM 11373 1HD1 LEU A 708 121.510 220.876 231.405 1.00 0.00 H ATOM 11374 2HD1 LEU A 708 121.093 219.287 232.059 1.00 0.00 H ATOM 11375 3HD1 LEU A 708 119.972 220.119 230.958 1.00 0.00 H ATOM 11376 1HD2 LEU A 708 120.276 222.943 232.254 1.00 0.00 H ATOM 11377 2HD2 LEU A 708 118.723 222.207 231.820 1.00 0.00 H ATOM 11378 3HD2 LEU A 708 119.010 222.766 233.467 1.00 0.00 H ATOM 11379 N THR A 709 121.482 218.077 234.787 1.00 0.00 N ATOM 11380 CA THR A 709 122.551 218.097 235.796 1.00 0.00 C ATOM 11381 C THR A 709 123.736 218.697 235.057 1.00 0.00 C ATOM 11382 O THR A 709 123.972 218.288 233.916 1.00 0.00 O ATOM 11383 CB THR A 709 122.886 216.693 236.358 1.00 0.00 C ATOM 11384 OG1 THR A 709 121.725 216.138 236.988 1.00 0.00 O ATOM 11385 CG2 THR A 709 124.030 216.781 237.386 1.00 0.00 C ATOM 11386 H THR A 709 121.519 217.527 233.935 1.00 0.00 H ATOM 11387 HA THR A 709 122.230 218.692 236.627 1.00 0.00 H ATOM 11388 HB THR A 709 123.187 216.035 235.540 1.00 0.00 H ATOM 11389 HG1 THR A 709 121.949 215.292 237.382 1.00 0.00 H ATOM 11390 1HG2 THR A 709 124.251 215.788 237.768 1.00 0.00 H ATOM 11391 2HG2 THR A 709 124.915 217.189 236.908 1.00 0.00 H ATOM 11392 3HG2 THR A 709 123.732 217.427 238.207 1.00 0.00 H ATOM 11393 N MET A 710 124.453 219.601 235.744 1.00 0.00 N ATOM 11394 CA MET A 710 125.669 220.296 235.368 1.00 0.00 C ATOM 11395 C MET A 710 126.831 219.702 236.176 1.00 0.00 C ATOM 11396 O MET A 710 126.618 219.564 237.382 1.00 0.00 O ATOM 11397 CB MET A 710 125.537 221.771 235.611 1.00 0.00 C ATOM 11398 CG MET A 710 124.379 222.400 234.961 1.00 0.00 C ATOM 11399 SD MET A 710 124.523 222.483 233.295 1.00 0.00 S ATOM 11400 CE MET A 710 123.008 223.292 232.882 1.00 0.00 C ATOM 11401 H MET A 710 123.981 219.822 236.614 1.00 0.00 H ATOM 11402 HA MET A 710 125.837 220.152 234.310 1.00 0.00 H ATOM 11403 1HB MET A 710 125.461 221.950 236.637 1.00 0.00 H ATOM 11404 2HB MET A 710 126.433 222.279 235.256 1.00 0.00 H ATOM 11405 1HG MET A 710 123.476 221.835 235.197 1.00 0.00 H ATOM 11406 2HG MET A 710 124.257 223.399 235.336 1.00 0.00 H ATOM 11407 1HE MET A 710 122.947 223.423 231.807 1.00 0.00 H ATOM 11408 2HE MET A 710 122.189 222.703 233.212 1.00 0.00 H ATOM 11409 3HE MET A 710 122.972 224.269 233.368 1.00 0.00 H ATOM 11410 N ILE A 711 128.001 219.542 235.567 1.00 0.00 N ATOM 11411 CA ILE A 711 129.263 219.190 236.251 1.00 0.00 C ATOM 11412 C ILE A 711 130.209 220.373 236.035 1.00 0.00 C ATOM 11413 O ILE A 711 130.482 220.779 234.908 1.00 0.00 O ATOM 11414 CB ILE A 711 129.895 217.904 235.713 1.00 0.00 C ATOM 11415 CG1 ILE A 711 128.935 216.716 235.900 1.00 0.00 C ATOM 11416 CG2 ILE A 711 131.228 217.635 236.408 1.00 0.00 C ATOM 11417 CD1 ILE A 711 129.419 215.432 235.258 1.00 0.00 C ATOM 11418 H ILE A 711 127.886 219.575 234.556 1.00 0.00 H ATOM 11419 HA ILE A 711 129.058 219.027 237.305 1.00 0.00 H ATOM 11420 HB ILE A 711 130.064 218.003 234.665 1.00 0.00 H ATOM 11421 1HG1 ILE A 711 128.787 216.533 236.966 1.00 0.00 H ATOM 11422 2HG1 ILE A 711 127.961 216.966 235.472 1.00 0.00 H ATOM 11423 1HG2 ILE A 711 131.665 216.718 236.015 1.00 0.00 H ATOM 11424 2HG2 ILE A 711 131.900 218.460 236.228 1.00 0.00 H ATOM 11425 3HG2 ILE A 711 131.064 217.528 237.481 1.00 0.00 H ATOM 11426 1HD1 ILE A 711 128.688 214.640 235.432 1.00 0.00 H ATOM 11427 2HD1 ILE A 711 129.541 215.585 234.182 1.00 0.00 H ATOM 11428 3HD1 ILE A 711 130.377 215.144 235.695 1.00 0.00 H ATOM 11429 N VAL A 712 130.634 220.975 237.147 1.00 0.00 N ATOM 11430 CA VAL A 712 131.510 222.135 237.262 1.00 0.00 C ATOM 11431 C VAL A 712 132.674 221.761 238.192 1.00 0.00 C ATOM 11432 O VAL A 712 132.464 220.888 239.037 1.00 0.00 O ATOM 11433 CB VAL A 712 130.736 223.352 237.820 1.00 0.00 C ATOM 11434 CG1 VAL A 712 129.575 223.735 236.871 1.00 0.00 C ATOM 11435 CG2 VAL A 712 130.220 223.043 239.196 1.00 0.00 C ATOM 11436 H VAL A 712 130.275 220.545 237.990 1.00 0.00 H ATOM 11437 HA VAL A 712 131.869 222.402 236.267 1.00 0.00 H ATOM 11438 HB VAL A 712 131.406 224.205 237.867 1.00 0.00 H ATOM 11439 1HG1 VAL A 712 129.042 224.589 237.277 1.00 0.00 H ATOM 11440 2HG1 VAL A 712 129.976 223.988 235.890 1.00 0.00 H ATOM 11441 3HG1 VAL A 712 128.888 222.892 236.777 1.00 0.00 H ATOM 11442 1HG2 VAL A 712 129.677 223.905 239.583 1.00 0.00 H ATOM 11443 2HG2 VAL A 712 129.560 222.194 239.151 1.00 0.00 H ATOM 11444 3HG2 VAL A 712 131.052 222.818 239.851 1.00 0.00 H ATOM 11445 N GLY A 713 133.833 222.399 237.999 1.00 0.00 N ATOM 11446 CA GLY A 713 135.087 222.233 238.745 1.00 0.00 C ATOM 11447 C GLY A 713 136.291 222.897 238.049 1.00 0.00 C ATOM 11448 O GLY A 713 136.157 223.362 236.914 1.00 0.00 O ATOM 11449 H GLY A 713 133.826 223.089 237.262 1.00 0.00 H ATOM 11450 1HA GLY A 713 134.973 222.663 239.741 1.00 0.00 H ATOM 11451 2HA GLY A 713 135.291 221.174 238.872 1.00 0.00 H ATOM 11452 N GLN A 714 137.454 222.938 238.725 1.00 0.00 N ATOM 11453 CA GLN A 714 138.698 223.584 238.277 1.00 0.00 C ATOM 11454 C GLN A 714 139.380 222.817 237.159 1.00 0.00 C ATOM 11455 O GLN A 714 139.127 221.634 237.076 1.00 0.00 O ATOM 11456 CB GLN A 714 139.662 223.743 239.450 1.00 0.00 C ATOM 11457 CG GLN A 714 139.183 224.709 240.521 1.00 0.00 C ATOM 11458 CD GLN A 714 140.146 224.803 241.685 1.00 0.00 C ATOM 11459 OE1 GLN A 714 140.461 223.800 242.331 1.00 0.00 O ATOM 11460 NE2 GLN A 714 140.623 226.011 241.961 1.00 0.00 N ATOM 11461 H GLN A 714 137.462 222.479 239.625 1.00 0.00 H ATOM 11462 HA GLN A 714 138.453 224.577 237.899 1.00 0.00 H ATOM 11463 1HB GLN A 714 139.826 222.772 239.921 1.00 0.00 H ATOM 11464 2HB GLN A 714 140.626 224.097 239.084 1.00 0.00 H ATOM 11465 1HG GLN A 714 139.081 225.703 240.081 1.00 0.00 H ATOM 11466 2HG GLN A 714 138.219 224.366 240.901 1.00 0.00 H ATOM 11467 1HE2 GLN A 714 141.264 226.135 242.721 1.00 0.00 H ATOM 11468 2HE2 GLN A 714 140.342 226.799 241.412 1.00 0.00 H ATOM 11469 N VAL A 715 140.239 223.451 236.382 1.00 0.00 N ATOM 11470 CA VAL A 715 140.967 222.862 235.272 1.00 0.00 C ATOM 11471 C VAL A 715 141.853 221.700 235.747 1.00 0.00 C ATOM 11472 O VAL A 715 142.682 221.840 236.647 1.00 0.00 O ATOM 11473 CB VAL A 715 141.840 223.924 234.582 1.00 0.00 C ATOM 11474 CG1 VAL A 715 142.703 223.292 233.531 1.00 0.00 C ATOM 11475 CG2 VAL A 715 140.992 224.965 234.002 1.00 0.00 C ATOM 11476 H VAL A 715 140.375 224.434 236.574 1.00 0.00 H ATOM 11477 HA VAL A 715 140.245 222.492 234.542 1.00 0.00 H ATOM 11478 HB VAL A 715 142.508 224.369 235.321 1.00 0.00 H ATOM 11479 1HG1 VAL A 715 143.315 224.058 233.052 1.00 0.00 H ATOM 11480 2HG1 VAL A 715 143.341 222.557 233.985 1.00 0.00 H ATOM 11481 3HG1 VAL A 715 142.088 222.825 232.802 1.00 0.00 H ATOM 11482 1HG2 VAL A 715 141.615 225.711 233.519 1.00 0.00 H ATOM 11483 2HG2 VAL A 715 140.320 224.518 233.267 1.00 0.00 H ATOM 11484 3HG2 VAL A 715 140.407 225.435 234.787 1.00 0.00 H ATOM 11485 N GLY A 716 141.653 220.555 235.109 1.00 0.00 N ATOM 11486 CA GLY A 716 142.377 219.329 235.447 1.00 0.00 C ATOM 11487 C GLY A 716 141.728 218.553 236.615 1.00 0.00 C ATOM 11488 O GLY A 716 142.267 217.525 237.028 1.00 0.00 O ATOM 11489 H GLY A 716 140.973 220.530 234.362 1.00 0.00 H ATOM 11490 1HA GLY A 716 142.419 218.681 234.571 1.00 0.00 H ATOM 11491 2HA GLY A 716 143.403 219.577 235.715 1.00 0.00 H ATOM 11492 N CYS A 717 140.557 218.988 237.101 1.00 0.00 N ATOM 11493 CA CYS A 717 139.932 218.288 238.245 1.00 0.00 C ATOM 11494 C CYS A 717 139.331 216.933 237.903 1.00 0.00 C ATOM 11495 O CYS A 717 139.178 216.058 238.739 1.00 0.00 O ATOM 11496 CB CYS A 717 138.831 219.138 238.857 1.00 0.00 C ATOM 11497 SG CYS A 717 137.421 219.286 237.869 1.00 0.00 S ATOM 11498 H CYS A 717 140.082 219.843 236.853 1.00 0.00 H ATOM 11499 HA CYS A 717 140.701 218.109 238.997 1.00 0.00 H ATOM 11500 1HB CYS A 717 138.531 218.712 239.809 1.00 0.00 H ATOM 11501 2HB CYS A 717 139.211 220.137 239.051 1.00 0.00 H ATOM 11502 HG CYS A 717 137.127 217.985 237.849 1.00 0.00 H ATOM 11503 N GLY A 718 139.132 216.673 236.626 1.00 0.00 N ATOM 11504 CA GLY A 718 138.537 215.362 236.379 1.00 0.00 C ATOM 11505 C GLY A 718 137.070 215.301 235.977 1.00 0.00 C ATOM 11506 O GLY A 718 136.569 214.188 236.086 1.00 0.00 O ATOM 11507 H GLY A 718 139.306 217.327 235.876 1.00 0.00 H ATOM 11508 1HA GLY A 718 139.095 214.868 235.582 1.00 0.00 H ATOM 11509 2HA GLY A 718 138.633 214.755 237.273 1.00 0.00 H ATOM 11510 N LYS A 719 136.438 216.381 235.498 1.00 0.00 N ATOM 11511 CA LYS A 719 135.029 216.369 235.083 1.00 0.00 C ATOM 11512 C LYS A 719 134.831 215.292 234.048 1.00 0.00 C ATOM 11513 O LYS A 719 133.999 214.406 234.251 1.00 0.00 O ATOM 11514 CB LYS A 719 134.591 217.735 234.517 1.00 0.00 C ATOM 11515 CG LYS A 719 134.737 218.888 235.480 1.00 0.00 C ATOM 11516 CD LYS A 719 134.141 220.175 234.901 1.00 0.00 C ATOM 11517 CE LYS A 719 134.889 220.627 233.681 1.00 0.00 C ATOM 11518 NZ LYS A 719 136.277 221.108 234.017 1.00 0.00 N ATOM 11519 H LYS A 719 136.955 217.247 235.457 1.00 0.00 H ATOM 11520 HA LYS A 719 134.409 216.152 235.948 1.00 0.00 H ATOM 11521 1HB LYS A 719 135.177 217.966 233.629 1.00 0.00 H ATOM 11522 2HB LYS A 719 133.549 217.684 234.216 1.00 0.00 H ATOM 11523 1HG LYS A 719 134.233 218.652 236.404 1.00 0.00 H ATOM 11524 2HG LYS A 719 135.747 219.042 235.684 1.00 0.00 H ATOM 11525 1HD LYS A 719 133.119 220.008 234.639 1.00 0.00 H ATOM 11526 2HD LYS A 719 134.181 220.935 235.624 1.00 0.00 H ATOM 11527 1HE LYS A 719 134.964 219.802 232.975 1.00 0.00 H ATOM 11528 2HE LYS A 719 134.341 221.441 233.201 1.00 0.00 H ATOM 11529 1HZ LYS A 719 136.746 221.404 233.172 1.00 0.00 H ATOM 11530 2HZ LYS A 719 136.218 221.916 234.683 1.00 0.00 H ATOM 11531 3HZ LYS A 719 136.800 220.357 234.446 1.00 0.00 H ATOM 11532 N SER A 720 135.699 215.316 233.049 1.00 0.00 N ATOM 11533 CA SER A 720 135.700 214.354 231.975 1.00 0.00 C ATOM 11534 C SER A 720 135.899 212.931 232.515 1.00 0.00 C ATOM 11535 O SER A 720 135.239 212.090 231.925 1.00 0.00 O ATOM 11536 CB SER A 720 136.791 214.681 230.973 1.00 0.00 C ATOM 11537 OG SER A 720 136.533 215.900 230.327 1.00 0.00 O ATOM 11538 H SER A 720 136.332 216.101 232.986 1.00 0.00 H ATOM 11539 HA SER A 720 134.732 214.397 231.471 1.00 0.00 H ATOM 11540 1HB SER A 720 137.751 214.734 231.486 1.00 0.00 H ATOM 11541 2HB SER A 720 136.858 213.882 230.235 1.00 0.00 H ATOM 11542 HG SER A 720 135.860 215.708 229.651 1.00 0.00 H ATOM 11543 N SER A 721 136.684 212.700 233.604 1.00 0.00 N ATOM 11544 CA SER A 721 136.908 211.345 234.132 1.00 0.00 C ATOM 11545 C SER A 721 135.663 210.908 234.893 1.00 0.00 C ATOM 11546 O SER A 721 135.216 209.766 234.868 1.00 0.00 O ATOM 11547 CB SER A 721 138.133 211.311 235.049 1.00 0.00 C ATOM 11548 OG SER A 721 139.318 211.576 234.323 1.00 0.00 O ATOM 11549 H SER A 721 137.160 213.478 234.038 1.00 0.00 H ATOM 11550 HA SER A 721 137.088 210.670 233.300 1.00 0.00 H ATOM 11551 1HB SER A 721 138.015 212.049 235.841 1.00 0.00 H ATOM 11552 2HB SER A 721 138.206 210.334 235.521 1.00 0.00 H ATOM 11553 HG SER A 721 139.212 212.457 233.956 1.00 0.00 H ATOM 11554 N LEU A 722 134.882 211.928 235.341 1.00 0.00 N ATOM 11555 CA LEU A 722 133.701 211.398 236.034 1.00 0.00 C ATOM 11556 C LEU A 722 132.855 210.697 235.012 1.00 0.00 C ATOM 11557 O LEU A 722 132.352 209.619 235.331 1.00 0.00 O ATOM 11558 CB LEU A 722 132.886 212.511 236.722 1.00 0.00 C ATOM 11559 CG LEU A 722 133.534 213.175 237.874 1.00 0.00 C ATOM 11560 CD1 LEU A 722 132.644 214.254 238.382 1.00 0.00 C ATOM 11561 CD2 LEU A 722 133.815 212.184 238.919 1.00 0.00 C ATOM 11562 H LEU A 722 135.248 212.859 235.459 1.00 0.00 H ATOM 11563 HA LEU A 722 134.030 210.714 236.815 1.00 0.00 H ATOM 11564 1HB LEU A 722 132.662 213.272 235.995 1.00 0.00 H ATOM 11565 2HB LEU A 722 131.947 212.087 237.075 1.00 0.00 H ATOM 11566 HG LEU A 722 134.469 213.637 237.551 1.00 0.00 H ATOM 11567 1HD1 LEU A 722 133.110 214.738 239.218 1.00 0.00 H ATOM 11568 2HD1 LEU A 722 132.469 214.982 237.594 1.00 0.00 H ATOM 11569 3HD1 LEU A 722 131.698 213.825 238.695 1.00 0.00 H ATOM 11570 1HD2 LEU A 722 134.293 212.676 239.769 1.00 0.00 H ATOM 11571 2HD2 LEU A 722 132.920 211.744 239.231 1.00 0.00 H ATOM 11572 3HD2 LEU A 722 134.459 211.439 238.533 1.00 0.00 H ATOM 11573 N LEU A 723 132.758 211.301 233.818 1.00 0.00 N ATOM 11574 CA LEU A 723 131.998 210.708 232.744 1.00 0.00 C ATOM 11575 C LEU A 723 132.575 209.430 232.223 1.00 0.00 C ATOM 11576 O LEU A 723 131.897 208.425 232.167 1.00 0.00 O ATOM 11577 CB LEU A 723 131.878 211.693 231.592 1.00 0.00 C ATOM 11578 CG LEU A 723 131.194 211.164 230.352 1.00 0.00 C ATOM 11579 CD1 LEU A 723 129.849 210.656 230.708 1.00 0.00 C ATOM 11580 CD2 LEU A 723 131.103 212.276 229.307 1.00 0.00 C ATOM 11581 H LEU A 723 133.145 212.235 233.730 1.00 0.00 H ATOM 11582 HA LEU A 723 131.008 210.468 233.122 1.00 0.00 H ATOM 11583 1HB LEU A 723 131.317 212.562 231.937 1.00 0.00 H ATOM 11584 2HB LEU A 723 132.877 212.019 231.308 1.00 0.00 H ATOM 11585 HG LEU A 723 131.764 210.338 229.951 1.00 0.00 H ATOM 11586 1HD1 LEU A 723 129.369 210.286 229.837 1.00 0.00 H ATOM 11587 2HD1 LEU A 723 129.945 209.856 231.437 1.00 0.00 H ATOM 11588 3HD1 LEU A 723 129.255 211.465 231.132 1.00 0.00 H ATOM 11589 1HD2 LEU A 723 130.610 211.894 228.411 1.00 0.00 H ATOM 11590 2HD2 LEU A 723 130.526 213.110 229.710 1.00 0.00 H ATOM 11591 3HD2 LEU A 723 132.106 212.618 229.050 1.00 0.00 H ATOM 11592 N LEU A 724 133.848 209.430 231.991 1.00 0.00 N ATOM 11593 CA LEU A 724 134.468 208.263 231.424 1.00 0.00 C ATOM 11594 C LEU A 724 134.473 207.102 232.404 1.00 0.00 C ATOM 11595 O LEU A 724 134.243 205.982 231.959 1.00 0.00 O ATOM 11596 CB LEU A 724 135.890 208.588 231.000 1.00 0.00 C ATOM 11597 CG LEU A 724 136.025 209.612 229.822 1.00 0.00 C ATOM 11598 CD1 LEU A 724 137.467 209.970 229.632 1.00 0.00 C ATOM 11599 CD2 LEU A 724 135.440 209.005 228.557 1.00 0.00 C ATOM 11600 H LEU A 724 134.321 210.320 231.962 1.00 0.00 H ATOM 11601 HA LEU A 724 133.890 207.955 230.553 1.00 0.00 H ATOM 11602 1HB LEU A 724 136.421 208.993 231.854 1.00 0.00 H ATOM 11603 2HB LEU A 724 136.379 207.671 230.699 1.00 0.00 H ATOM 11604 HG LEU A 724 135.498 210.504 230.064 1.00 0.00 H ATOM 11605 1HD1 LEU A 724 137.560 210.682 228.814 1.00 0.00 H ATOM 11606 2HD1 LEU A 724 137.851 210.414 230.540 1.00 0.00 H ATOM 11607 3HD1 LEU A 724 138.033 209.077 229.400 1.00 0.00 H ATOM 11608 1HD2 LEU A 724 135.533 209.716 227.737 1.00 0.00 H ATOM 11609 2HD2 LEU A 724 135.982 208.091 228.308 1.00 0.00 H ATOM 11610 3HD2 LEU A 724 134.387 208.771 228.719 1.00 0.00 H ATOM 11611 N ALA A 725 134.581 207.387 233.703 1.00 0.00 N ATOM 11612 CA ALA A 725 134.511 206.354 234.729 1.00 0.00 C ATOM 11613 C ALA A 725 133.129 205.721 234.660 1.00 0.00 C ATOM 11614 O ALA A 725 132.867 204.574 234.321 1.00 0.00 O ATOM 11615 CB ALA A 725 134.762 206.907 236.074 1.00 0.00 C ATOM 11616 H ALA A 725 134.687 208.352 233.976 1.00 0.00 H ATOM 11617 HA ALA A 725 135.274 205.601 234.529 1.00 0.00 H ATOM 11618 1HB ALA A 725 134.654 206.167 236.754 1.00 0.00 H ATOM 11619 2HB ALA A 725 135.709 207.280 236.119 1.00 0.00 H ATOM 11620 3HB ALA A 725 134.050 207.705 236.279 1.00 0.00 H ATOM 11621 N ALA A 726 132.198 206.636 234.369 1.00 0.00 N ATOM 11622 CA ALA A 726 130.820 206.135 234.377 1.00 0.00 C ATOM 11623 C ALA A 726 130.515 205.285 233.141 1.00 0.00 C ATOM 11624 O ALA A 726 129.447 204.661 233.094 1.00 0.00 O ATOM 11625 CB ALA A 726 129.847 207.300 234.489 1.00 0.00 C ATOM 11626 H ALA A 726 132.330 207.634 234.450 1.00 0.00 H ATOM 11627 HA ALA A 726 130.704 205.487 235.243 1.00 0.00 H ATOM 11628 1HB ALA A 726 128.827 206.920 234.539 1.00 0.00 H ATOM 11629 2HB ALA A 726 130.066 207.872 235.391 1.00 0.00 H ATOM 11630 3HB ALA A 726 129.945 207.926 233.648 1.00 0.00 H ATOM 11631 N LEU A 727 131.373 205.344 232.120 1.00 0.00 N ATOM 11632 CA LEU A 727 131.161 204.617 230.904 1.00 0.00 C ATOM 11633 C LEU A 727 131.916 203.306 230.798 1.00 0.00 C ATOM 11634 O LEU A 727 131.859 202.649 229.757 1.00 0.00 O ATOM 11635 CB LEU A 727 131.533 205.489 229.765 1.00 0.00 C ATOM 11636 CG LEU A 727 130.806 206.696 229.663 1.00 0.00 C ATOM 11637 CD1 LEU A 727 131.330 207.503 228.473 1.00 0.00 C ATOM 11638 CD2 LEU A 727 129.435 206.404 229.519 1.00 0.00 C ATOM 11639 H LEU A 727 132.281 205.779 232.142 1.00 0.00 H ATOM 11640 HA LEU A 727 130.105 204.357 230.844 1.00 0.00 H ATOM 11641 1HB LEU A 727 132.584 205.741 229.852 1.00 0.00 H ATOM 11642 2HB LEU A 727 131.389 204.932 228.840 1.00 0.00 H ATOM 11643 HG LEU A 727 130.948 207.254 230.504 1.00 0.00 H ATOM 11644 1HD1 LEU A 727 130.775 208.428 228.392 1.00 0.00 H ATOM 11645 2HD1 LEU A 727 132.386 207.726 228.621 1.00 0.00 H ATOM 11646 3HD1 LEU A 727 131.205 206.925 227.560 1.00 0.00 H ATOM 11647 1HD2 LEU A 727 128.888 207.303 229.442 1.00 0.00 H ATOM 11648 2HD2 LEU A 727 129.289 205.822 228.636 1.00 0.00 H ATOM 11649 3HD2 LEU A 727 129.089 205.842 230.387 1.00 0.00 H ATOM 11650 N GLY A 728 132.580 202.873 231.869 1.00 0.00 N ATOM 11651 CA GLY A 728 133.346 201.648 231.822 1.00 0.00 C ATOM 11652 C GLY A 728 134.818 201.941 231.392 1.00 0.00 C ATOM 11653 O GLY A 728 135.552 200.984 231.141 1.00 0.00 O ATOM 11654 H GLY A 728 132.610 203.474 232.673 1.00 0.00 H ATOM 11655 1HA GLY A 728 133.331 201.171 232.801 1.00 0.00 H ATOM 11656 2HA GLY A 728 132.884 200.955 231.120 1.00 0.00 H ATOM 11657 N GLU A 729 135.257 203.230 231.330 1.00 0.00 N ATOM 11658 CA GLU A 729 136.667 203.325 230.869 1.00 0.00 C ATOM 11659 C GLU A 729 137.823 203.312 231.887 1.00 0.00 C ATOM 11660 O GLU A 729 138.985 203.383 231.483 1.00 0.00 O ATOM 11661 CB GLU A 729 136.812 204.602 230.039 1.00 0.00 C ATOM 11662 CG GLU A 729 135.888 204.676 228.829 1.00 0.00 C ATOM 11663 CD GLU A 729 136.149 203.601 227.835 1.00 0.00 C ATOM 11664 OE1 GLU A 729 137.281 203.400 227.494 1.00 0.00 O ATOM 11665 OE2 GLU A 729 135.208 202.972 227.411 1.00 0.00 O ATOM 11666 H GLU A 729 134.771 204.105 231.488 1.00 0.00 H ATOM 11667 HA GLU A 729 136.878 202.447 230.262 1.00 0.00 H ATOM 11668 1HB GLU A 729 136.612 205.463 230.662 1.00 0.00 H ATOM 11669 2HB GLU A 729 137.837 204.690 229.682 1.00 0.00 H ATOM 11670 1HG GLU A 729 134.853 204.600 229.169 1.00 0.00 H ATOM 11671 2HG GLU A 729 136.013 205.648 228.348 1.00 0.00 H ATOM 11672 N MET A 730 137.531 203.235 233.172 1.00 0.00 N ATOM 11673 CA MET A 730 138.613 203.355 234.162 1.00 0.00 C ATOM 11674 C MET A 730 138.683 202.146 235.072 1.00 0.00 C ATOM 11675 O MET A 730 137.640 201.541 235.326 1.00 0.00 O ATOM 11676 CB MET A 730 138.435 204.624 235.005 1.00 0.00 C ATOM 11677 CG MET A 730 138.574 205.934 234.213 1.00 0.00 C ATOM 11678 SD MET A 730 138.367 207.416 235.254 1.00 0.00 S ATOM 11679 CE MET A 730 139.795 207.332 236.235 1.00 0.00 C ATOM 11680 H MET A 730 136.576 203.100 233.472 1.00 0.00 H ATOM 11681 HA MET A 730 139.563 203.419 233.634 1.00 0.00 H ATOM 11682 1HB MET A 730 137.469 204.617 235.461 1.00 0.00 H ATOM 11683 2HB MET A 730 139.177 204.636 235.808 1.00 0.00 H ATOM 11684 1HG MET A 730 139.538 205.974 233.761 1.00 0.00 H ATOM 11685 2HG MET A 730 137.824 205.963 233.421 1.00 0.00 H ATOM 11686 1HE MET A 730 139.812 208.177 236.926 1.00 0.00 H ATOM 11687 2HE MET A 730 139.795 206.426 236.783 1.00 0.00 H ATOM 11688 3HE MET A 730 140.657 207.369 235.611 1.00 0.00 H ATOM 11689 N GLN A 731 139.883 201.786 235.571 1.00 0.00 N ATOM 11690 CA GLN A 731 139.874 200.610 236.421 1.00 0.00 C ATOM 11691 C GLN A 731 139.130 201.076 237.640 1.00 0.00 C ATOM 11692 O GLN A 731 139.459 202.136 238.178 1.00 0.00 O ATOM 11693 CB GLN A 731 141.279 200.107 236.792 1.00 0.00 C ATOM 11694 CG GLN A 731 141.270 198.924 237.746 1.00 0.00 C ATOM 11695 CD GLN A 731 140.745 197.671 237.117 1.00 0.00 C ATOM 11696 OE1 GLN A 731 141.214 197.247 236.057 1.00 0.00 O ATOM 11697 NE2 GLN A 731 139.756 197.063 237.773 1.00 0.00 N ATOM 11698 H GLN A 731 140.741 202.287 235.390 1.00 0.00 H ATOM 11699 HA GLN A 731 139.390 199.790 235.890 1.00 0.00 H ATOM 11700 1HB GLN A 731 141.811 199.813 235.888 1.00 0.00 H ATOM 11701 2HB GLN A 731 141.845 200.918 237.256 1.00 0.00 H ATOM 11702 1HG GLN A 731 142.290 198.733 238.080 1.00 0.00 H ATOM 11703 2HG GLN A 731 140.644 199.160 238.590 1.00 0.00 H ATOM 11704 1HE2 GLN A 731 139.358 196.219 237.408 1.00 0.00 H ATOM 11705 2HE2 GLN A 731 139.408 197.456 238.642 1.00 0.00 H ATOM 11706 N LYS A 732 138.172 200.269 238.020 1.00 0.00 N ATOM 11707 CA LYS A 732 137.343 200.377 239.175 1.00 0.00 C ATOM 11708 C LYS A 732 138.112 199.758 240.315 1.00 0.00 C ATOM 11709 O LYS A 732 138.512 198.589 240.272 1.00 0.00 O ATOM 11710 CB LYS A 732 136.006 199.684 238.988 1.00 0.00 C ATOM 11711 CG LYS A 732 135.194 200.231 237.930 1.00 0.00 C ATOM 11712 CD LYS A 732 133.772 199.716 238.006 1.00 0.00 C ATOM 11713 CE LYS A 732 133.684 198.258 237.555 1.00 0.00 C ATOM 11714 NZ LYS A 732 133.918 198.112 236.085 1.00 0.00 N ATOM 11715 H LYS A 732 138.031 199.466 237.425 1.00 0.00 H ATOM 11716 HA LYS A 732 137.142 201.431 239.371 1.00 0.00 H ATOM 11717 1HB LYS A 732 136.169 198.629 238.771 1.00 0.00 H ATOM 11718 2HB LYS A 732 135.429 199.742 239.916 1.00 0.00 H ATOM 11719 1HG LYS A 732 135.183 201.267 238.003 1.00 0.00 H ATOM 11720 2HG LYS A 732 135.620 199.956 236.965 1.00 0.00 H ATOM 11721 1HD LYS A 732 133.410 199.792 239.035 1.00 0.00 H ATOM 11722 2HD LYS A 732 133.128 200.324 237.367 1.00 0.00 H ATOM 11723 1HE LYS A 732 134.426 197.667 238.088 1.00 0.00 H ATOM 11724 2HE LYS A 732 132.696 197.863 237.794 1.00 0.00 H ATOM 11725 1HZ LYS A 732 133.851 197.138 235.828 1.00 0.00 H ATOM 11726 2HZ LYS A 732 133.222 198.642 235.579 1.00 0.00 H ATOM 11727 3HZ LYS A 732 134.838 198.458 235.854 1.00 0.00 H ATOM 11728 N VAL A 733 138.550 200.645 241.192 1.00 0.00 N ATOM 11729 CA VAL A 733 139.374 200.421 242.356 1.00 0.00 C ATOM 11730 C VAL A 733 138.405 199.992 243.419 1.00 0.00 C ATOM 11731 O VAL A 733 138.604 198.971 244.078 1.00 0.00 O ATOM 11732 CB VAL A 733 140.134 201.692 242.762 1.00 0.00 C ATOM 11733 CG1 VAL A 733 140.895 201.463 244.046 1.00 0.00 C ATOM 11734 CG2 VAL A 733 141.059 202.104 241.660 1.00 0.00 C ATOM 11735 H VAL A 733 137.978 201.469 241.221 1.00 0.00 H ATOM 11736 HA VAL A 733 140.112 199.652 242.126 1.00 0.00 H ATOM 11737 HB VAL A 733 139.437 202.463 242.947 1.00 0.00 H ATOM 11738 1HG1 VAL A 733 141.428 202.374 244.320 1.00 0.00 H ATOM 11739 2HG1 VAL A 733 140.197 201.198 244.841 1.00 0.00 H ATOM 11740 3HG1 VAL A 733 141.611 200.653 243.905 1.00 0.00 H ATOM 11741 1HG2 VAL A 733 141.594 203.007 241.954 1.00 0.00 H ATOM 11742 2HG2 VAL A 733 141.773 201.305 241.467 1.00 0.00 H ATOM 11743 3HG2 VAL A 733 140.481 202.302 240.756 1.00 0.00 H ATOM 11744 N SER A 734 137.333 200.753 243.534 1.00 0.00 N ATOM 11745 CA SER A 734 136.312 200.523 244.527 1.00 0.00 C ATOM 11746 C SER A 734 134.979 201.179 244.181 1.00 0.00 C ATOM 11747 O SER A 734 134.873 202.283 243.664 1.00 0.00 O ATOM 11748 CB SER A 734 136.786 201.031 245.872 1.00 0.00 C ATOM 11749 OG SER A 734 135.802 200.847 246.855 1.00 0.00 O ATOM 11750 H SER A 734 137.262 201.559 242.912 1.00 0.00 H ATOM 11751 HA SER A 734 136.121 199.450 244.577 1.00 0.00 H ATOM 11752 1HB SER A 734 137.693 200.505 246.160 1.00 0.00 H ATOM 11753 2HB SER A 734 137.019 202.031 245.799 1.00 0.00 H ATOM 11754 HG SER A 734 135.031 201.329 246.551 1.00 0.00 H ATOM 11755 N GLY A 735 133.893 200.604 244.668 1.00 0.00 N ATOM 11756 CA GLY A 735 132.643 201.333 244.443 1.00 0.00 C ATOM 11757 C GLY A 735 131.859 200.674 243.328 1.00 0.00 C ATOM 11758 O GLY A 735 132.252 199.621 242.825 1.00 0.00 O ATOM 11759 H GLY A 735 133.907 199.700 245.118 1.00 0.00 H ATOM 11760 1HA GLY A 735 132.056 201.348 245.362 1.00 0.00 H ATOM 11761 2HA GLY A 735 132.858 202.364 244.192 1.00 0.00 H ATOM 11762 N ALA A 736 130.738 201.280 242.946 1.00 0.00 N ATOM 11763 CA ALA A 736 129.932 200.662 241.903 1.00 0.00 C ATOM 11764 C ALA A 736 129.314 201.679 240.942 1.00 0.00 C ATOM 11765 O ALA A 736 129.101 202.868 241.198 1.00 0.00 O ATOM 11766 CB ALA A 736 128.866 199.808 242.553 1.00 0.00 C ATOM 11767 H ALA A 736 130.436 202.140 243.378 1.00 0.00 H ATOM 11768 HA ALA A 736 130.591 200.036 241.300 1.00 0.00 H ATOM 11769 1HB ALA A 736 128.295 199.289 241.781 1.00 0.00 H ATOM 11770 2HB ALA A 736 129.337 199.078 243.209 1.00 0.00 H ATOM 11771 3HB ALA A 736 128.198 200.441 243.133 1.00 0.00 H ATOM 11772 N VAL A 737 129.119 201.172 239.715 1.00 0.00 N ATOM 11773 CA VAL A 737 128.532 202.026 238.686 1.00 0.00 C ATOM 11774 C VAL A 737 127.288 201.524 238.036 1.00 0.00 C ATOM 11775 O VAL A 737 127.191 200.362 237.638 1.00 0.00 O ATOM 11776 CB VAL A 737 129.575 202.273 237.576 1.00 0.00 C ATOM 11777 CG1 VAL A 737 130.138 200.984 237.098 1.00 0.00 C ATOM 11778 CG2 VAL A 737 128.921 203.062 236.403 1.00 0.00 C ATOM 11779 H VAL A 737 129.295 200.198 239.513 1.00 0.00 H ATOM 11780 HA VAL A 737 128.263 202.974 239.146 1.00 0.00 H ATOM 11781 HB VAL A 737 130.403 202.852 237.990 1.00 0.00 H ATOM 11782 1HG1 VAL A 737 130.873 201.176 236.315 1.00 0.00 H ATOM 11783 2HG1 VAL A 737 130.614 200.472 237.919 1.00 0.00 H ATOM 11784 3HG1 VAL A 737 129.342 200.367 236.701 1.00 0.00 H ATOM 11785 1HG2 VAL A 737 129.662 203.234 235.625 1.00 0.00 H ATOM 11786 2HG2 VAL A 737 128.093 202.487 235.994 1.00 0.00 H ATOM 11787 3HG2 VAL A 737 128.555 204.010 236.765 1.00 0.00 H ATOM 11788 N PHE A 738 126.333 202.417 237.933 1.00 0.00 N ATOM 11789 CA PHE A 738 125.135 202.064 237.235 1.00 0.00 C ATOM 11790 C PHE A 738 124.714 203.003 236.137 1.00 0.00 C ATOM 11791 O PHE A 738 124.992 204.182 236.087 1.00 0.00 O ATOM 11792 CB PHE A 738 124.017 201.942 238.236 1.00 0.00 C ATOM 11793 CG PHE A 738 124.220 200.862 239.223 1.00 0.00 C ATOM 11794 CD1 PHE A 738 124.947 201.083 240.371 1.00 0.00 C ATOM 11795 CD2 PHE A 738 123.684 199.610 239.007 1.00 0.00 C ATOM 11796 CE1 PHE A 738 125.132 200.081 241.280 1.00 0.00 C ATOM 11797 CE2 PHE A 738 123.865 198.604 239.915 1.00 0.00 C ATOM 11798 CZ PHE A 738 124.587 198.833 241.051 1.00 0.00 C ATOM 11799 H PHE A 738 126.502 203.324 238.348 1.00 0.00 H ATOM 11800 HA PHE A 738 125.303 201.108 236.740 1.00 0.00 H ATOM 11801 1HB PHE A 738 123.910 202.879 238.774 1.00 0.00 H ATOM 11802 2HB PHE A 738 123.079 201.756 237.713 1.00 0.00 H ATOM 11803 HD1 PHE A 738 125.374 202.071 240.548 1.00 0.00 H ATOM 11804 HD2 PHE A 738 123.107 199.427 238.100 1.00 0.00 H ATOM 11805 HE1 PHE A 738 125.708 200.268 242.184 1.00 0.00 H ATOM 11806 HE2 PHE A 738 123.436 197.620 239.733 1.00 0.00 H ATOM 11807 HZ PHE A 738 124.732 198.045 241.763 1.00 0.00 H ATOM 11808 N TRP A 739 124.093 202.383 235.165 1.00 0.00 N ATOM 11809 CA TRP A 739 123.657 202.948 233.896 1.00 0.00 C ATOM 11810 C TRP A 739 122.148 202.996 233.774 1.00 0.00 C ATOM 11811 O TRP A 739 121.444 202.317 234.522 1.00 0.00 O ATOM 11812 CB TRP A 739 124.233 202.141 232.756 1.00 0.00 C ATOM 11813 CG TRP A 739 125.774 202.154 232.714 1.00 0.00 C ATOM 11814 CD1 TRP A 739 126.565 203.087 232.118 1.00 0.00 C ATOM 11815 CD2 TRP A 739 126.677 201.180 233.298 1.00 0.00 C ATOM 11816 NE1 TRP A 739 127.899 202.760 232.289 1.00 0.00 N ATOM 11817 CE2 TRP A 739 127.982 201.603 233.008 1.00 0.00 C ATOM 11818 CE3 TRP A 739 126.484 200.009 234.029 1.00 0.00 C ATOM 11819 CZ2 TRP A 739 129.093 200.887 233.425 1.00 0.00 C ATOM 11820 CZ3 TRP A 739 127.599 199.295 234.448 1.00 0.00 C ATOM 11821 CH2 TRP A 739 128.873 199.727 234.152 1.00 0.00 C ATOM 11822 H TRP A 739 123.876 201.411 235.331 1.00 0.00 H ATOM 11823 HA TRP A 739 124.022 203.971 233.831 1.00 0.00 H ATOM 11824 1HB TRP A 739 123.899 201.106 232.837 1.00 0.00 H ATOM 11825 2HB TRP A 739 123.860 202.532 231.809 1.00 0.00 H ATOM 11826 HD1 TRP A 739 126.202 203.964 231.583 1.00 0.00 H ATOM 11827 HE1 TRP A 739 128.688 203.293 231.939 1.00 0.00 H ATOM 11828 HE3 TRP A 739 125.479 199.664 234.269 1.00 0.00 H ATOM 11829 HZ2 TRP A 739 130.111 201.213 233.201 1.00 0.00 H ATOM 11830 HZ3 TRP A 739 127.440 198.380 235.018 1.00 0.00 H ATOM 11831 HH2 TRP A 739 129.725 199.141 234.497 1.00 0.00 H ATOM 11832 N SER A 740 121.639 203.784 232.816 1.00 0.00 N ATOM 11833 CA SER A 740 120.198 203.919 232.658 1.00 0.00 C ATOM 11834 C SER A 740 119.458 202.753 232.034 1.00 0.00 C ATOM 11835 O SER A 740 118.503 202.465 232.754 1.00 0.00 O ATOM 11836 CB SER A 740 119.928 205.161 231.835 1.00 0.00 C ATOM 11837 OG SER A 740 120.385 205.001 230.519 1.00 0.00 O ATOM 11838 H SER A 740 122.264 204.278 232.194 1.00 0.00 H ATOM 11839 HA SER A 740 119.761 204.026 233.652 1.00 0.00 H ATOM 11840 1HB SER A 740 118.857 205.368 231.828 1.00 0.00 H ATOM 11841 2HB SER A 740 120.425 206.018 232.294 1.00 0.00 H ATOM 11842 HG SER A 740 119.933 204.227 230.173 1.00 0.00 H ATOM 11843 N SER A 741 120.302 201.773 231.514 1.00 0.00 N ATOM 11844 CA SER A 741 119.568 200.596 230.924 1.00 0.00 C ATOM 11845 C SER A 741 119.110 200.067 232.260 1.00 0.00 C ATOM 11846 O SER A 741 119.953 200.004 233.140 1.00 0.00 O ATOM 11847 CB SER A 741 120.445 199.607 230.191 1.00 0.00 C ATOM 11848 OG SER A 741 119.701 198.501 229.759 1.00 0.00 O ATOM 11849 H SER A 741 120.941 201.396 232.199 1.00 0.00 H ATOM 11850 HA SER A 741 118.838 200.949 230.193 1.00 0.00 H ATOM 11851 1HB SER A 741 120.906 200.096 229.333 1.00 0.00 H ATOM 11852 2HB SER A 741 121.247 199.276 230.849 1.00 0.00 H ATOM 11853 HG SER A 741 119.315 198.117 230.550 1.00 0.00 H ATOM 11854 N LEU A 742 117.855 199.638 232.419 1.00 0.00 N ATOM 11855 CA LEU A 742 117.479 199.246 233.806 1.00 0.00 C ATOM 11856 C LEU A 742 117.339 197.736 234.270 1.00 0.00 C ATOM 11857 O LEU A 742 116.401 197.013 233.935 1.00 0.00 O ATOM 11858 CB LEU A 742 116.135 199.917 234.120 1.00 0.00 C ATOM 11859 CG LEU A 742 115.552 199.625 235.509 1.00 0.00 C ATOM 11860 CD1 LEU A 742 116.440 200.253 236.574 1.00 0.00 C ATOM 11861 CD2 LEU A 742 114.144 200.166 235.586 1.00 0.00 C ATOM 11862 H LEU A 742 117.163 199.628 231.684 1.00 0.00 H ATOM 11863 HA LEU A 742 118.240 199.607 234.448 1.00 0.00 H ATOM 11864 1HB LEU A 742 116.256 200.996 234.032 1.00 0.00 H ATOM 11865 2HB LEU A 742 115.404 199.593 233.380 1.00 0.00 H ATOM 11866 HG LEU A 742 115.538 198.547 235.680 1.00 0.00 H ATOM 11867 1HD1 LEU A 742 116.025 200.046 237.562 1.00 0.00 H ATOM 11868 2HD1 LEU A 742 117.423 199.841 236.507 1.00 0.00 H ATOM 11869 3HD1 LEU A 742 116.486 201.330 236.420 1.00 0.00 H ATOM 11870 1HD2 LEU A 742 113.728 199.958 236.572 1.00 0.00 H ATOM 11871 2HD2 LEU A 742 114.158 201.247 235.416 1.00 0.00 H ATOM 11872 3HD2 LEU A 742 113.529 199.687 234.825 1.00 0.00 H ATOM 11873 N PRO A 743 118.361 197.238 235.081 1.00 0.00 N ATOM 11874 CA PRO A 743 118.531 195.938 235.681 1.00 0.00 C ATOM 11875 C PRO A 743 117.685 195.971 236.947 1.00 0.00 C ATOM 11876 O PRO A 743 117.260 197.058 237.337 1.00 0.00 O ATOM 11877 CB PRO A 743 120.004 195.847 235.966 1.00 0.00 C ATOM 11878 CG PRO A 743 120.369 197.215 236.332 1.00 0.00 C ATOM 11879 CD PRO A 743 119.581 198.088 235.428 1.00 0.00 C ATOM 11880 HA PRO A 743 118.233 195.160 234.963 1.00 0.00 H ATOM 11881 1HB PRO A 743 120.188 195.121 236.772 1.00 0.00 H ATOM 11882 2HB PRO A 743 120.538 195.481 235.078 1.00 0.00 H ATOM 11883 1HG PRO A 743 120.145 197.394 237.357 1.00 0.00 H ATOM 11884 2HG PRO A 743 121.452 197.365 236.212 1.00 0.00 H ATOM 11885 1HD PRO A 743 119.319 199.001 235.958 1.00 0.00 H ATOM 11886 2HD PRO A 743 120.127 198.286 234.614 1.00 0.00 H ATOM 11887 N ASP A 744 117.465 194.863 237.623 1.00 0.00 N ATOM 11888 CA ASP A 744 116.732 195.032 238.878 1.00 0.00 C ATOM 11889 C ASP A 744 117.067 194.062 240.009 1.00 0.00 C ATOM 11890 O ASP A 744 117.334 192.921 239.640 1.00 0.00 O ATOM 11891 CB ASP A 744 115.206 194.938 238.580 1.00 0.00 C ATOM 11892 CG ASP A 744 114.782 193.559 238.057 1.00 0.00 C ATOM 11893 OD1 ASP A 744 115.332 192.577 238.507 1.00 0.00 O ATOM 11894 OD2 ASP A 744 113.915 193.505 237.215 1.00 0.00 O ATOM 11895 H ASP A 744 117.815 193.964 237.323 1.00 0.00 H ATOM 11896 HA ASP A 744 116.970 196.019 239.276 1.00 0.00 H ATOM 11897 1HB ASP A 744 114.648 195.152 239.478 1.00 0.00 H ATOM 11898 2HB ASP A 744 114.934 195.686 237.843 1.00 0.00 H ATOM 11899 N SER A 745 116.080 194.224 240.889 1.00 0.00 N ATOM 11900 CA SER A 745 116.136 193.656 242.225 1.00 0.00 C ATOM 11901 C SER A 745 116.026 192.148 242.236 1.00 0.00 C ATOM 11902 O SER A 745 116.274 191.545 243.269 1.00 0.00 O ATOM 11903 CB SER A 745 115.028 194.245 243.073 1.00 0.00 C ATOM 11904 OG SER A 745 113.771 193.836 242.613 1.00 0.00 O ATOM 11905 H SER A 745 115.199 193.954 240.480 1.00 0.00 H ATOM 11906 HA SER A 745 117.100 193.912 242.667 1.00 0.00 H ATOM 11907 1HB SER A 745 115.159 193.933 244.109 1.00 0.00 H ATOM 11908 2HB SER A 745 115.092 195.334 243.050 1.00 0.00 H ATOM 11909 HG SER A 745 113.774 192.876 242.654 1.00 0.00 H ATOM 11910 N GLU A 746 115.660 191.517 241.121 1.00 0.00 N ATOM 11911 CA GLU A 746 115.462 190.081 241.295 1.00 0.00 C ATOM 11912 C GLU A 746 116.921 189.586 241.332 1.00 0.00 C ATOM 11913 O GLU A 746 117.708 189.888 240.436 1.00 0.00 O ATOM 11914 CB GLU A 746 114.666 189.446 240.171 1.00 0.00 C ATOM 11915 CG GLU A 746 113.219 189.917 240.080 1.00 0.00 C ATOM 11916 CD GLU A 746 112.368 189.424 241.224 1.00 0.00 C ATOM 11917 OE1 GLU A 746 112.763 188.485 241.872 1.00 0.00 O ATOM 11918 OE2 GLU A 746 111.323 189.989 241.449 1.00 0.00 O ATOM 11919 H GLU A 746 115.534 191.975 240.223 1.00 0.00 H ATOM 11920 HA GLU A 746 114.892 189.904 242.208 1.00 0.00 H ATOM 11921 1HB GLU A 746 115.149 189.662 239.216 1.00 0.00 H ATOM 11922 2HB GLU A 746 114.659 188.378 240.294 1.00 0.00 H ATOM 11923 1HG GLU A 746 113.202 191.008 240.073 1.00 0.00 H ATOM 11924 2HG GLU A 746 112.793 189.567 239.140 1.00 0.00 H ATOM 11925 N ILE A 747 117.287 188.850 242.379 1.00 0.00 N ATOM 11926 CA ILE A 747 118.663 188.368 242.498 1.00 0.00 C ATOM 11927 C ILE A 747 118.951 186.974 241.970 1.00 0.00 C ATOM 11928 O ILE A 747 118.329 185.999 242.393 1.00 0.00 O ATOM 11929 CB ILE A 747 119.102 188.413 243.985 1.00 0.00 C ATOM 11930 CG1 ILE A 747 118.920 189.808 244.544 1.00 0.00 C ATOM 11931 CG2 ILE A 747 120.552 187.960 244.127 1.00 0.00 C ATOM 11932 CD1 ILE A 747 119.679 190.875 243.783 1.00 0.00 C ATOM 11933 H ILE A 747 116.612 188.643 243.102 1.00 0.00 H ATOM 11934 HA ILE A 747 119.302 189.024 241.909 1.00 0.00 H ATOM 11935 HB ILE A 747 118.465 187.752 244.571 1.00 0.00 H ATOM 11936 1HG1 ILE A 747 117.883 190.062 244.533 1.00 0.00 H ATOM 11937 2HG1 ILE A 747 119.251 189.829 245.581 1.00 0.00 H ATOM 11938 1HG2 ILE A 747 120.843 187.998 245.175 1.00 0.00 H ATOM 11939 2HG2 ILE A 747 120.652 186.942 243.761 1.00 0.00 H ATOM 11940 3HG2 ILE A 747 121.197 188.620 243.546 1.00 0.00 H ATOM 11941 1HD1 ILE A 747 119.500 191.848 244.243 1.00 0.00 H ATOM 11942 2HD1 ILE A 747 120.746 190.653 243.810 1.00 0.00 H ATOM 11943 3HD1 ILE A 747 119.340 190.896 242.747 1.00 0.00 H ATOM 11944 N GLY A 748 119.906 186.885 241.037 1.00 0.00 N ATOM 11945 CA GLY A 748 120.296 185.617 240.437 1.00 0.00 C ATOM 11946 C GLY A 748 119.423 185.179 239.268 1.00 0.00 C ATOM 11947 O GLY A 748 119.617 184.113 238.685 1.00 0.00 O ATOM 11948 H GLY A 748 120.371 187.729 240.731 1.00 0.00 H ATOM 11949 1HA GLY A 748 121.324 185.687 240.085 1.00 0.00 H ATOM 11950 2HA GLY A 748 120.264 184.836 241.195 1.00 0.00 H ATOM 11951 N GLU A 749 118.443 186.015 238.921 1.00 0.00 N ATOM 11952 CA GLU A 749 117.496 185.722 237.851 1.00 0.00 C ATOM 11953 C GLU A 749 117.918 186.276 236.495 1.00 0.00 C ATOM 11954 O GLU A 749 117.171 186.144 235.545 1.00 0.00 O ATOM 11955 CB GLU A 749 116.127 186.274 238.207 1.00 0.00 C ATOM 11956 CG GLU A 749 115.499 185.644 239.422 1.00 0.00 C ATOM 11957 CD GLU A 749 115.198 184.178 239.234 1.00 0.00 C ATOM 11958 OE1 GLU A 749 114.626 183.833 238.227 1.00 0.00 O ATOM 11959 OE2 GLU A 749 115.542 183.406 240.098 1.00 0.00 O ATOM 11960 H GLU A 749 118.365 186.882 239.432 1.00 0.00 H ATOM 11961 HA GLU A 749 117.424 184.640 237.743 1.00 0.00 H ATOM 11962 1HB GLU A 749 116.201 187.348 238.387 1.00 0.00 H ATOM 11963 2HB GLU A 749 115.447 186.130 237.367 1.00 0.00 H ATOM 11964 1HG GLU A 749 116.178 185.758 240.271 1.00 0.00 H ATOM 11965 2HG GLU A 749 114.589 186.165 239.654 1.00 0.00 H ATOM 11966 N ASP A 750 119.115 186.902 236.423 1.00 0.00 N ATOM 11967 CA ASP A 750 119.571 187.453 235.108 1.00 0.00 C ATOM 11968 C ASP A 750 119.593 186.276 234.124 1.00 0.00 C ATOM 11969 O ASP A 750 120.339 185.313 234.293 1.00 0.00 O ATOM 11970 CB ASP A 750 120.951 188.096 235.202 1.00 0.00 C ATOM 11971 CG ASP A 750 121.366 188.779 233.901 1.00 0.00 C ATOM 11972 OD1 ASP A 750 120.686 188.592 232.914 1.00 0.00 O ATOM 11973 OD2 ASP A 750 122.354 189.477 233.908 1.00 0.00 O ATOM 11974 H ASP A 750 119.704 187.016 237.235 1.00 0.00 H ATOM 11975 HA ASP A 750 118.876 188.206 234.796 1.00 0.00 H ATOM 11976 1HB ASP A 750 120.955 188.833 236.005 1.00 0.00 H ATOM 11977 2HB ASP A 750 121.691 187.335 235.453 1.00 0.00 H ATOM 11978 N PRO A 751 118.745 186.341 233.040 1.00 0.00 N ATOM 11979 CA PRO A 751 118.562 185.340 232.024 1.00 0.00 C ATOM 11980 C PRO A 751 119.660 185.301 230.978 1.00 0.00 C ATOM 11981 O PRO A 751 119.688 184.385 230.164 1.00 0.00 O ATOM 11982 CB PRO A 751 117.213 185.753 231.393 1.00 0.00 C ATOM 11983 CG PRO A 751 117.155 187.267 231.570 1.00 0.00 C ATOM 11984 CD PRO A 751 117.789 187.516 232.885 1.00 0.00 C ATOM 11985 HA PRO A 751 118.491 184.353 232.503 1.00 0.00 H ATOM 11986 1HB PRO A 751 117.183 185.447 230.334 1.00 0.00 H ATOM 11987 2HB PRO A 751 116.386 185.234 231.899 1.00 0.00 H ATOM 11988 1HG PRO A 751 117.687 187.768 230.744 1.00 0.00 H ATOM 11989 2HG PRO A 751 116.114 187.614 231.533 1.00 0.00 H ATOM 11990 1HD PRO A 751 118.318 188.475 232.859 1.00 0.00 H ATOM 11991 2HD PRO A 751 117.041 187.518 233.645 1.00 0.00 H ATOM 11992 N SER A 752 120.517 186.339 230.988 1.00 0.00 N ATOM 11993 CA SER A 752 121.559 186.635 230.001 1.00 0.00 C ATOM 11994 C SER A 752 122.554 185.454 229.740 1.00 0.00 C ATOM 11995 O SER A 752 122.809 185.175 228.575 1.00 0.00 O ATOM 11996 CB SER A 752 122.356 187.891 230.463 1.00 0.00 C ATOM 11997 OG SER A 752 121.559 189.037 230.407 1.00 0.00 O ATOM 11998 H SER A 752 120.376 186.997 231.746 1.00 0.00 H ATOM 11999 HA SER A 752 121.078 186.848 229.052 1.00 0.00 H ATOM 12000 1HB SER A 752 122.687 187.758 231.402 1.00 0.00 H ATOM 12001 2HB SER A 752 123.228 188.021 229.828 1.00 0.00 H ATOM 12002 HG SER A 752 121.100 189.080 231.246 1.00 0.00 H ATOM 12003 N PRO A 753 123.047 184.698 230.794 1.00 0.00 N ATOM 12004 CA PRO A 753 123.906 183.535 230.663 1.00 0.00 C ATOM 12005 C PRO A 753 123.249 182.407 229.900 1.00 0.00 C ATOM 12006 O PRO A 753 123.913 181.463 229.471 1.00 0.00 O ATOM 12007 CB PRO A 753 124.178 183.126 232.138 1.00 0.00 C ATOM 12008 CG PRO A 753 123.941 184.374 232.929 1.00 0.00 C ATOM 12009 CD PRO A 753 122.820 185.049 232.241 1.00 0.00 C ATOM 12010 HA PRO A 753 124.837 183.831 230.156 1.00 0.00 H ATOM 12011 1HB PRO A 753 123.506 182.306 232.430 1.00 0.00 H ATOM 12012 2HB PRO A 753 125.207 182.752 232.240 1.00 0.00 H ATOM 12013 1HG PRO A 753 123.701 184.122 233.972 1.00 0.00 H ATOM 12014 2HG PRO A 753 124.851 184.989 232.951 1.00 0.00 H ATOM 12015 1HD PRO A 753 121.876 184.656 232.613 1.00 0.00 H ATOM 12016 2HD PRO A 753 122.879 186.020 232.396 1.00 0.00 H ATOM 12017 N GLU A 754 121.924 182.437 229.880 1.00 0.00 N ATOM 12018 CA GLU A 754 121.190 181.341 229.292 1.00 0.00 C ATOM 12019 C GLU A 754 120.971 181.804 227.858 1.00 0.00 C ATOM 12020 O GLU A 754 121.041 181.034 226.900 1.00 0.00 O ATOM 12021 CB GLU A 754 119.864 181.079 230.007 1.00 0.00 C ATOM 12022 CG GLU A 754 120.010 180.654 231.459 1.00 0.00 C ATOM 12023 CD GLU A 754 118.688 180.419 232.139 1.00 0.00 C ATOM 12024 OE1 GLU A 754 117.675 180.669 231.531 1.00 0.00 O ATOM 12025 OE2 GLU A 754 118.692 179.987 233.268 1.00 0.00 O ATOM 12026 H GLU A 754 121.356 183.243 230.095 1.00 0.00 H ATOM 12027 HA GLU A 754 121.777 180.428 229.382 1.00 0.00 H ATOM 12028 1HB GLU A 754 119.254 181.977 229.982 1.00 0.00 H ATOM 12029 2HB GLU A 754 119.317 180.297 229.482 1.00 0.00 H ATOM 12030 1HG GLU A 754 120.595 179.735 231.501 1.00 0.00 H ATOM 12031 2HG GLU A 754 120.559 181.427 231.999 1.00 0.00 H ATOM 12032 N ARG A 755 120.821 183.136 227.741 1.00 0.00 N ATOM 12033 CA ARG A 755 120.517 183.507 226.362 1.00 0.00 C ATOM 12034 C ARG A 755 121.698 183.283 225.424 1.00 0.00 C ATOM 12035 O ARG A 755 121.567 182.556 224.443 1.00 0.00 O ATOM 12036 CB ARG A 755 120.094 184.972 226.293 1.00 0.00 C ATOM 12037 CG ARG A 755 118.719 185.276 226.899 1.00 0.00 C ATOM 12038 CD ARG A 755 118.298 186.698 226.641 1.00 0.00 C ATOM 12039 NE ARG A 755 119.100 187.653 227.401 1.00 0.00 N ATOM 12040 CZ ARG A 755 119.169 188.976 227.135 1.00 0.00 C ATOM 12041 NH1 ARG A 755 118.485 189.482 226.134 1.00 0.00 N ATOM 12042 NH2 ARG A 755 119.927 189.767 227.884 1.00 0.00 N ATOM 12043 H ARG A 755 120.703 183.712 228.564 1.00 0.00 H ATOM 12044 HA ARG A 755 119.693 182.884 226.012 1.00 0.00 H ATOM 12045 1HB ARG A 755 120.825 185.586 226.813 1.00 0.00 H ATOM 12046 2HB ARG A 755 120.073 185.297 225.254 1.00 0.00 H ATOM 12047 1HG ARG A 755 117.974 184.613 226.461 1.00 0.00 H ATOM 12048 2HG ARG A 755 118.755 185.118 227.980 1.00 0.00 H ATOM 12049 1HD ARG A 755 118.413 186.925 225.582 1.00 0.00 H ATOM 12050 2HD ARG A 755 117.255 186.825 226.929 1.00 0.00 H ATOM 12051 HE ARG A 755 119.639 187.299 228.179 1.00 0.00 H ATOM 12052 1HH1 ARG A 755 117.907 188.881 225.562 1.00 0.00 H ATOM 12053 2HH1 ARG A 755 118.537 190.471 225.935 1.00 0.00 H ATOM 12054 1HH2 ARG A 755 120.457 189.380 228.660 1.00 0.00 H ATOM 12055 2HH2 ARG A 755 119.978 190.754 227.685 1.00 0.00 H ATOM 12056 N GLU A 756 122.869 183.832 225.807 1.00 0.00 N ATOM 12057 CA GLU A 756 124.115 183.764 225.012 1.00 0.00 C ATOM 12058 C GLU A 756 125.325 184.377 225.763 1.00 0.00 C ATOM 12059 O GLU A 756 125.183 184.967 226.833 1.00 0.00 O ATOM 12060 CB GLU A 756 123.920 184.493 223.647 1.00 0.00 C ATOM 12061 CG GLU A 756 123.594 185.910 223.758 1.00 0.00 C ATOM 12062 CD GLU A 756 123.237 186.531 222.438 1.00 0.00 C ATOM 12063 OE1 GLU A 756 123.271 185.838 221.447 1.00 0.00 O ATOM 12064 OE2 GLU A 756 122.930 187.698 222.417 1.00 0.00 O ATOM 12065 H GLU A 756 122.815 184.437 226.610 1.00 0.00 H ATOM 12066 HA GLU A 756 124.343 182.715 224.821 1.00 0.00 H ATOM 12067 1HB GLU A 756 124.830 184.406 223.054 1.00 0.00 H ATOM 12068 2HB GLU A 756 123.155 184.034 223.113 1.00 0.00 H ATOM 12069 1HG GLU A 756 122.771 186.023 224.427 1.00 0.00 H ATOM 12070 2HG GLU A 756 124.434 186.426 224.175 1.00 0.00 H ATOM 12071 N THR A 757 126.504 184.239 225.162 1.00 0.00 N ATOM 12072 CA THR A 757 127.764 184.727 225.754 1.00 0.00 C ATOM 12073 C THR A 757 127.609 186.237 226.054 1.00 0.00 C ATOM 12074 O THR A 757 127.140 186.981 225.205 1.00 0.00 O ATOM 12075 CB THR A 757 128.974 184.488 224.817 1.00 0.00 C ATOM 12076 OG1 THR A 757 129.106 183.086 224.550 1.00 0.00 O ATOM 12077 CG2 THR A 757 130.263 185.005 225.462 1.00 0.00 C ATOM 12078 H THR A 757 126.536 183.789 224.258 1.00 0.00 H ATOM 12079 HA THR A 757 127.952 184.182 226.678 1.00 0.00 H ATOM 12080 HB THR A 757 128.813 185.009 223.875 1.00 0.00 H ATOM 12081 HG1 THR A 757 128.315 182.769 224.108 1.00 0.00 H ATOM 12082 1HG2 THR A 757 131.102 184.829 224.790 1.00 0.00 H ATOM 12083 2HG2 THR A 757 130.172 186.063 225.654 1.00 0.00 H ATOM 12084 3HG2 THR A 757 130.436 184.480 226.401 1.00 0.00 H ATOM 12085 N ALA A 758 127.988 186.621 227.275 1.00 0.00 N ATOM 12086 CA ALA A 758 127.963 188.004 227.764 1.00 0.00 C ATOM 12087 C ALA A 758 128.782 189.047 226.980 1.00 0.00 C ATOM 12088 O ALA A 758 128.277 190.167 226.955 1.00 0.00 O ATOM 12089 CB ALA A 758 128.407 187.993 229.213 1.00 0.00 C ATOM 12090 H ALA A 758 128.308 185.900 227.906 1.00 0.00 H ATOM 12091 HA ALA A 758 126.937 188.354 227.681 1.00 0.00 H ATOM 12092 1HB ALA A 758 128.320 188.997 229.628 1.00 0.00 H ATOM 12093 2HB ALA A 758 127.777 187.309 229.781 1.00 0.00 H ATOM 12094 3HB ALA A 758 129.444 187.665 229.272 1.00 0.00 H ATOM 12095 N THR A 759 129.931 188.716 226.383 1.00 0.00 N ATOM 12096 CA THR A 759 130.634 189.772 225.636 1.00 0.00 C ATOM 12097 C THR A 759 129.734 190.192 224.482 1.00 0.00 C ATOM 12098 O THR A 759 129.588 191.402 224.323 1.00 0.00 O ATOM 12099 CB THR A 759 131.997 189.303 225.110 1.00 0.00 C ATOM 12100 OG1 THR A 759 132.837 188.938 226.213 1.00 0.00 O ATOM 12101 CG2 THR A 759 132.666 190.404 224.314 1.00 0.00 C ATOM 12102 H THR A 759 130.319 187.786 226.452 1.00 0.00 H ATOM 12103 HA THR A 759 130.816 190.614 226.304 1.00 0.00 H ATOM 12104 HB THR A 759 131.859 188.430 224.470 1.00 0.00 H ATOM 12105 HG1 THR A 759 133.687 188.640 225.881 1.00 0.00 H ATOM 12106 1HG2 THR A 759 133.633 190.053 223.949 1.00 0.00 H ATOM 12107 2HG2 THR A 759 132.035 190.676 223.468 1.00 0.00 H ATOM 12108 3HG2 THR A 759 132.815 191.275 224.950 1.00 0.00 H ATOM 12109 N ASP A 760 129.080 189.236 223.837 1.00 0.00 N ATOM 12110 CA ASP A 760 128.268 189.465 222.645 1.00 0.00 C ATOM 12111 C ASP A 760 127.101 190.345 223.131 1.00 0.00 C ATOM 12112 O ASP A 760 126.833 191.340 222.466 1.00 0.00 O ATOM 12113 CB ASP A 760 127.766 188.157 222.029 1.00 0.00 C ATOM 12114 CG ASP A 760 128.888 187.348 221.344 1.00 0.00 C ATOM 12115 OD1 ASP A 760 129.944 187.899 221.126 1.00 0.00 O ATOM 12116 OD2 ASP A 760 128.669 186.198 221.052 1.00 0.00 O ATOM 12117 H ASP A 760 129.232 188.283 224.136 1.00 0.00 H ATOM 12118 HA ASP A 760 128.876 189.952 221.889 1.00 0.00 H ATOM 12119 1HB ASP A 760 127.328 187.557 222.782 1.00 0.00 H ATOM 12120 2HB ASP A 760 126.998 188.373 221.298 1.00 0.00 H ATOM 12121 N LEU A 761 126.584 190.078 224.331 1.00 0.00 N ATOM 12122 CA LEU A 761 125.496 190.903 224.849 1.00 0.00 C ATOM 12123 C LEU A 761 125.922 192.343 225.192 1.00 0.00 C ATOM 12124 O LEU A 761 125.143 193.257 224.928 1.00 0.00 O ATOM 12125 CB LEU A 761 124.903 190.243 226.102 1.00 0.00 C ATOM 12126 CG LEU A 761 124.145 188.984 225.871 1.00 0.00 C ATOM 12127 CD1 LEU A 761 123.787 188.374 227.177 1.00 0.00 C ATOM 12128 CD2 LEU A 761 122.907 189.285 225.051 1.00 0.00 C ATOM 12129 H LEU A 761 126.778 189.148 224.681 1.00 0.00 H ATOM 12130 HA LEU A 761 124.730 190.980 224.080 1.00 0.00 H ATOM 12131 1HB LEU A 761 125.704 190.022 226.787 1.00 0.00 H ATOM 12132 2HB LEU A 761 124.228 190.951 226.582 1.00 0.00 H ATOM 12133 HG LEU A 761 124.762 188.288 225.343 1.00 0.00 H ATOM 12134 1HD1 LEU A 761 123.235 187.456 227.008 1.00 0.00 H ATOM 12135 2HD1 LEU A 761 124.691 188.153 227.734 1.00 0.00 H ATOM 12136 3HD1 LEU A 761 123.173 189.064 227.743 1.00 0.00 H ATOM 12137 1HD2 LEU A 761 122.357 188.374 224.881 1.00 0.00 H ATOM 12138 2HD2 LEU A 761 122.279 189.991 225.587 1.00 0.00 H ATOM 12139 3HD2 LEU A 761 123.200 189.714 224.095 1.00 0.00 H ATOM 12140 N ASP A 762 127.172 192.568 225.654 1.00 0.00 N ATOM 12141 CA ASP A 762 127.465 193.999 225.883 1.00 0.00 C ATOM 12142 C ASP A 762 127.580 194.708 224.507 1.00 0.00 C ATOM 12143 O ASP A 762 127.153 195.855 224.363 1.00 0.00 O ATOM 12144 CB ASP A 762 128.758 194.178 226.684 1.00 0.00 C ATOM 12145 CG ASP A 762 128.587 193.870 228.171 1.00 0.00 C ATOM 12146 OD1 ASP A 762 127.467 193.736 228.606 1.00 0.00 O ATOM 12147 OD2 ASP A 762 129.578 193.772 228.857 1.00 0.00 O ATOM 12148 H ASP A 762 127.698 191.777 225.995 1.00 0.00 H ATOM 12149 HA ASP A 762 126.654 194.435 226.463 1.00 0.00 H ATOM 12150 1HB ASP A 762 129.532 193.522 226.278 1.00 0.00 H ATOM 12151 2HB ASP A 762 129.113 195.206 226.580 1.00 0.00 H ATOM 12152 N ILE A 763 128.014 193.967 223.482 1.00 0.00 N ATOM 12153 CA ILE A 763 128.213 194.521 222.135 1.00 0.00 C ATOM 12154 C ILE A 763 126.883 194.836 221.479 1.00 0.00 C ATOM 12155 O ILE A 763 126.746 195.906 220.904 1.00 0.00 O ATOM 12156 CB ILE A 763 129.008 193.545 221.250 1.00 0.00 C ATOM 12157 CG1 ILE A 763 130.458 193.412 221.767 1.00 0.00 C ATOM 12158 CG2 ILE A 763 128.993 194.008 219.818 1.00 0.00 C ATOM 12159 CD1 ILE A 763 131.231 192.294 221.125 1.00 0.00 C ATOM 12160 H ILE A 763 128.408 193.060 223.698 1.00 0.00 H ATOM 12161 HA ILE A 763 128.776 195.450 222.223 1.00 0.00 H ATOM 12162 HB ILE A 763 128.575 192.588 221.304 1.00 0.00 H ATOM 12163 1HG1 ILE A 763 130.990 194.338 221.590 1.00 0.00 H ATOM 12164 2HG1 ILE A 763 130.444 193.245 222.842 1.00 0.00 H ATOM 12165 1HG2 ILE A 763 129.559 193.309 219.204 1.00 0.00 H ATOM 12166 2HG2 ILE A 763 127.970 194.053 219.462 1.00 0.00 H ATOM 12167 3HG2 ILE A 763 129.446 195.000 219.750 1.00 0.00 H ATOM 12168 1HD1 ILE A 763 132.236 192.263 221.539 1.00 0.00 H ATOM 12169 2HD1 ILE A 763 130.732 191.353 221.320 1.00 0.00 H ATOM 12170 3HD1 ILE A 763 131.286 192.460 220.052 1.00 0.00 H ATOM 12171 N ARG A 764 125.904 193.955 221.729 1.00 0.00 N ATOM 12172 CA ARG A 764 124.545 193.915 221.129 1.00 0.00 C ATOM 12173 C ARG A 764 123.327 194.571 221.947 1.00 0.00 C ATOM 12174 O ARG A 764 122.730 193.879 222.773 1.00 0.00 O ATOM 12175 CB ARG A 764 124.187 192.471 220.852 1.00 0.00 C ATOM 12176 CG ARG A 764 125.063 191.785 219.822 1.00 0.00 C ATOM 12177 CD ARG A 764 124.891 192.381 218.470 1.00 0.00 C ATOM 12178 NE ARG A 764 123.536 192.209 217.968 1.00 0.00 N ATOM 12179 CZ ARG A 764 123.095 191.117 217.313 1.00 0.00 C ATOM 12180 NH1 ARG A 764 123.910 190.111 217.089 1.00 0.00 N ATOM 12181 NH2 ARG A 764 121.842 191.059 216.897 1.00 0.00 N ATOM 12182 H ARG A 764 126.301 193.111 222.121 1.00 0.00 H ATOM 12183 HA ARG A 764 124.580 194.461 220.219 1.00 0.00 H ATOM 12184 1HB ARG A 764 124.249 191.897 221.777 1.00 0.00 H ATOM 12185 2HB ARG A 764 123.157 192.414 220.501 1.00 0.00 H ATOM 12186 1HG ARG A 764 126.112 191.884 220.111 1.00 0.00 H ATOM 12187 2HG ARG A 764 124.800 190.727 219.768 1.00 0.00 H ATOM 12188 1HD ARG A 764 125.107 193.451 218.511 1.00 0.00 H ATOM 12189 2HD ARG A 764 125.576 191.900 217.771 1.00 0.00 H ATOM 12190 HE ARG A 764 122.879 192.963 218.122 1.00 0.00 H ATOM 12191 1HH1 ARG A 764 124.868 190.157 217.407 1.00 0.00 H ATOM 12192 2HH1 ARG A 764 123.579 189.294 216.599 1.00 0.00 H ATOM 12193 1HH2 ARG A 764 121.215 191.832 217.071 1.00 0.00 H ATOM 12194 2HH2 ARG A 764 121.511 190.240 216.407 1.00 0.00 H ATOM 12195 N LYS A 765 122.909 195.874 221.736 1.00 0.00 N ATOM 12196 CA LYS A 765 123.441 196.854 220.784 1.00 0.00 C ATOM 12197 C LYS A 765 123.605 198.304 221.247 1.00 0.00 C ATOM 12198 O LYS A 765 124.311 199.046 220.575 1.00 0.00 O ATOM 12199 CB LYS A 765 122.548 196.851 219.521 1.00 0.00 C ATOM 12200 CG LYS A 765 121.130 197.349 219.755 1.00 0.00 C ATOM 12201 CD LYS A 765 120.311 197.264 218.506 1.00 0.00 C ATOM 12202 CE LYS A 765 118.893 197.782 218.734 1.00 0.00 C ATOM 12203 NZ LYS A 765 118.079 197.685 217.532 1.00 0.00 N ATOM 12204 H LYS A 765 122.147 196.195 222.315 1.00 0.00 H ATOM 12205 HA LYS A 765 124.404 196.564 220.537 1.00 0.00 H ATOM 12206 1HB LYS A 765 123.002 197.479 218.754 1.00 0.00 H ATOM 12207 2HB LYS A 765 122.489 195.896 219.142 1.00 0.00 H ATOM 12208 1HG LYS A 765 120.657 196.747 220.531 1.00 0.00 H ATOM 12209 2HG LYS A 765 121.159 198.385 220.090 1.00 0.00 H ATOM 12210 1HD LYS A 765 120.784 197.855 217.719 1.00 0.00 H ATOM 12211 2HD LYS A 765 120.260 196.225 218.174 1.00 0.00 H ATOM 12212 1HE LYS A 765 118.419 197.205 219.526 1.00 0.00 H ATOM 12213 2HE LYS A 765 118.933 198.825 219.048 1.00 0.00 H ATOM 12214 1HZ LYS A 765 117.151 198.037 217.725 1.00 0.00 H ATOM 12215 2HZ LYS A 765 118.500 198.233 216.794 1.00 0.00 H ATOM 12216 3HZ LYS A 765 118.019 196.720 217.242 1.00 0.00 H ATOM 12217 N ARG A 766 123.023 198.722 222.365 1.00 0.00 N ATOM 12218 CA ARG A 766 122.253 198.724 223.593 1.00 0.00 C ATOM 12219 C ARG A 766 121.470 200.041 223.630 1.00 0.00 C ATOM 12220 O ARG A 766 121.389 200.715 222.611 1.00 0.00 O ATOM 12221 CB ARG A 766 123.159 198.596 224.816 1.00 0.00 C ATOM 12222 CG ARG A 766 123.967 197.305 224.882 1.00 0.00 C ATOM 12223 CD ARG A 766 124.600 197.123 226.207 1.00 0.00 C ATOM 12224 NE ARG A 766 123.627 196.806 227.234 1.00 0.00 N ATOM 12225 CZ ARG A 766 123.917 196.653 228.541 1.00 0.00 C ATOM 12226 NH1 ARG A 766 125.154 196.791 228.960 1.00 0.00 N ATOM 12227 NH2 ARG A 766 122.956 196.365 229.402 1.00 0.00 N ATOM 12228 H ARG A 766 122.701 197.766 222.362 1.00 0.00 H ATOM 12229 HA ARG A 766 121.576 197.870 223.585 1.00 0.00 H ATOM 12230 1HB ARG A 766 123.863 199.427 224.835 1.00 0.00 H ATOM 12231 2HB ARG A 766 122.559 198.656 225.720 1.00 0.00 H ATOM 12232 1HG ARG A 766 123.310 196.455 224.697 1.00 0.00 H ATOM 12233 2HG ARG A 766 124.751 197.327 224.127 1.00 0.00 H ATOM 12234 1HD ARG A 766 125.318 196.309 226.156 1.00 0.00 H ATOM 12235 2HD ARG A 766 125.113 198.041 226.494 1.00 0.00 H ATOM 12236 HE ARG A 766 122.663 196.693 226.950 1.00 0.00 H ATOM 12237 1HH1 ARG A 766 125.889 197.012 228.302 1.00 0.00 H ATOM 12238 2HH1 ARG A 766 125.371 196.676 229.939 1.00 0.00 H ATOM 12239 1HH2 ARG A 766 122.003 196.259 229.079 1.00 0.00 H ATOM 12240 2HH2 ARG A 766 123.173 196.250 230.381 1.00 0.00 H ATOM 12241 N GLY A 767 120.840 200.384 224.758 1.00 0.00 N ATOM 12242 CA GLY A 767 119.973 201.584 224.695 1.00 0.00 C ATOM 12243 C GLY A 767 120.857 202.743 224.165 1.00 0.00 C ATOM 12244 O GLY A 767 121.888 203.055 224.760 1.00 0.00 O ATOM 12245 H GLY A 767 120.966 199.867 225.616 1.00 0.00 H ATOM 12246 1HA GLY A 767 119.132 201.391 224.049 1.00 0.00 H ATOM 12247 2HA GLY A 767 119.568 201.799 225.683 1.00 0.00 H ATOM 12248 N PRO A 768 120.393 203.516 223.133 1.00 0.00 N ATOM 12249 CA PRO A 768 121.148 204.619 222.542 1.00 0.00 C ATOM 12250 C PRO A 768 121.441 205.884 223.332 1.00 0.00 C ATOM 12251 O PRO A 768 120.963 206.951 222.982 1.00 0.00 O ATOM 12252 CB PRO A 768 120.264 204.981 221.314 1.00 0.00 C ATOM 12253 CG PRO A 768 119.473 203.735 221.009 1.00 0.00 C ATOM 12254 CD PRO A 768 119.199 203.122 222.325 1.00 0.00 C ATOM 12255 HA PRO A 768 122.136 204.238 222.240 1.00 0.00 H ATOM 12256 1HB PRO A 768 119.615 205.837 221.557 1.00 0.00 H ATOM 12257 2HB PRO A 768 120.899 205.287 220.470 1.00 0.00 H ATOM 12258 1HG PRO A 768 118.550 203.994 220.470 1.00 0.00 H ATOM 12259 2HG PRO A 768 120.051 203.070 220.351 1.00 0.00 H ATOM 12260 1HD PRO A 768 118.276 203.544 222.746 1.00 0.00 H ATOM 12261 2HD PRO A 768 119.112 202.060 222.200 1.00 0.00 H ATOM 12262 N VAL A 769 122.386 205.826 224.244 1.00 0.00 N ATOM 12263 CA VAL A 769 122.804 207.039 224.942 1.00 0.00 C ATOM 12264 C VAL A 769 123.739 207.964 224.094 1.00 0.00 C ATOM 12265 O VAL A 769 124.730 207.536 223.510 1.00 0.00 O ATOM 12266 CB VAL A 769 123.510 206.675 226.202 1.00 0.00 C ATOM 12267 CG1 VAL A 769 124.003 207.846 226.846 1.00 0.00 C ATOM 12268 CG2 VAL A 769 122.575 205.912 227.112 1.00 0.00 C ATOM 12269 H VAL A 769 122.432 204.886 224.601 1.00 0.00 H ATOM 12270 HA VAL A 769 121.916 207.612 225.179 1.00 0.00 H ATOM 12271 HB VAL A 769 124.365 206.056 225.961 1.00 0.00 H ATOM 12272 1HG1 VAL A 769 124.495 207.579 227.726 1.00 0.00 H ATOM 12273 2HG1 VAL A 769 124.676 208.342 226.207 1.00 0.00 H ATOM 12274 3HG1 VAL A 769 123.226 208.466 227.068 1.00 0.00 H ATOM 12275 1HG2 VAL A 769 123.097 205.649 228.031 1.00 0.00 H ATOM 12276 2HG2 VAL A 769 121.709 206.536 227.350 1.00 0.00 H ATOM 12277 3HG2 VAL A 769 122.242 205.006 226.612 1.00 0.00 H ATOM 12278 N ALA A 770 123.399 209.257 224.078 1.00 0.00 N ATOM 12279 CA ALA A 770 124.189 210.167 223.198 1.00 0.00 C ATOM 12280 C ALA A 770 125.463 210.702 223.895 1.00 0.00 C ATOM 12281 O ALA A 770 125.463 211.226 224.998 1.00 0.00 O ATOM 12282 CB ALA A 770 123.331 211.301 222.751 1.00 0.00 C ATOM 12283 H ALA A 770 122.611 209.545 224.651 1.00 0.00 H ATOM 12284 HA ALA A 770 124.514 209.600 222.328 1.00 0.00 H ATOM 12285 1HB ALA A 770 123.885 211.930 222.130 1.00 0.00 H ATOM 12286 2HB ALA A 770 122.478 210.917 222.208 1.00 0.00 H ATOM 12287 3HB ALA A 770 122.999 211.841 223.596 1.00 0.00 H ATOM 12288 N TYR A 771 126.573 210.772 223.107 1.00 0.00 N ATOM 12289 CA TYR A 771 127.776 211.411 223.701 1.00 0.00 C ATOM 12290 C TYR A 771 128.434 212.466 222.812 1.00 0.00 C ATOM 12291 O TYR A 771 128.352 212.453 221.583 1.00 0.00 O ATOM 12292 CB TYR A 771 128.788 210.349 224.053 1.00 0.00 C ATOM 12293 CG TYR A 771 128.349 209.506 224.946 1.00 0.00 C ATOM 12294 CD1 TYR A 771 127.670 208.453 224.569 1.00 0.00 C ATOM 12295 CD2 TYR A 771 128.593 209.716 226.236 1.00 0.00 C ATOM 12296 CE1 TYR A 771 127.230 207.610 225.453 1.00 0.00 C ATOM 12297 CE2 TYR A 771 128.158 208.881 227.117 1.00 0.00 C ATOM 12298 CZ TYR A 771 127.466 207.808 226.730 1.00 0.00 C ATOM 12299 OH TYR A 771 127.000 206.917 227.660 1.00 0.00 O ATOM 12300 H TYR A 771 126.615 210.360 222.185 1.00 0.00 H ATOM 12301 HA TYR A 771 127.477 211.928 224.610 1.00 0.00 H ATOM 12302 1HB TYR A 771 129.057 209.806 223.174 1.00 0.00 H ATOM 12303 2HB TYR A 771 129.693 210.821 224.433 1.00 0.00 H ATOM 12304 HD1 TYR A 771 127.480 208.290 223.551 1.00 0.00 H ATOM 12305 HD2 TYR A 771 129.159 210.595 226.548 1.00 0.00 H ATOM 12306 HE1 TYR A 771 126.672 206.745 225.140 1.00 0.00 H ATOM 12307 HE2 TYR A 771 128.343 209.041 228.106 1.00 0.00 H ATOM 12308 HH TYR A 771 127.247 207.214 228.537 1.00 0.00 H ATOM 12309 N ALA A 772 129.135 213.358 223.478 1.00 0.00 N ATOM 12310 CA ALA A 772 130.013 214.334 222.842 1.00 0.00 C ATOM 12311 C ALA A 772 131.206 214.561 223.720 1.00 0.00 C ATOM 12312 O ALA A 772 131.235 215.210 224.760 1.00 0.00 O ATOM 12313 CB ALA A 772 129.276 215.637 222.571 1.00 0.00 C ATOM 12314 H ALA A 772 129.075 213.345 224.487 1.00 0.00 H ATOM 12315 HA ALA A 772 130.351 213.926 221.889 1.00 0.00 H ATOM 12316 1HB ALA A 772 129.956 216.350 222.104 1.00 0.00 H ATOM 12317 2HB ALA A 772 128.434 215.448 221.903 1.00 0.00 H ATOM 12318 3HB ALA A 772 128.917 216.040 223.491 1.00 0.00 H ATOM 12319 N SER A 773 132.286 214.050 223.183 1.00 0.00 N ATOM 12320 CA SER A 773 133.625 213.956 223.708 1.00 0.00 C ATOM 12321 C SER A 773 134.199 215.368 223.791 1.00 0.00 C ATOM 12322 O SER A 773 133.888 216.182 222.920 1.00 0.00 O ATOM 12323 CB SER A 773 134.487 213.082 222.836 1.00 0.00 C ATOM 12324 OG SER A 773 135.809 213.053 223.303 1.00 0.00 O ATOM 12325 H SER A 773 132.130 213.626 222.280 1.00 0.00 H ATOM 12326 HA SER A 773 133.582 213.509 224.703 1.00 0.00 H ATOM 12327 1HB SER A 773 134.080 212.070 222.821 1.00 0.00 H ATOM 12328 2HB SER A 773 134.467 213.457 221.815 1.00 0.00 H ATOM 12329 HG SER A 773 136.129 213.956 223.246 1.00 0.00 H ATOM 12330 N GLN A 774 135.012 215.675 224.787 1.00 0.00 N ATOM 12331 CA GLN A 774 135.583 217.029 224.809 1.00 0.00 C ATOM 12332 C GLN A 774 136.371 217.344 223.530 1.00 0.00 C ATOM 12333 O GLN A 774 136.262 218.443 222.991 1.00 0.00 O ATOM 12334 CB GLN A 774 136.498 217.208 226.032 1.00 0.00 C ATOM 12335 CG GLN A 774 137.010 218.635 226.230 1.00 0.00 C ATOM 12336 CD GLN A 774 137.971 218.757 227.438 1.00 0.00 C ATOM 12337 OE1 GLN A 774 139.114 218.254 227.403 1.00 0.00 O ATOM 12338 NE2 GLN A 774 137.510 219.418 228.498 1.00 0.00 N ATOM 12339 H GLN A 774 135.236 215.010 225.513 1.00 0.00 H ATOM 12340 HA GLN A 774 134.764 217.745 224.876 1.00 0.00 H ATOM 12341 1HB GLN A 774 135.962 216.916 226.933 1.00 0.00 H ATOM 12342 2HB GLN A 774 137.363 216.551 225.939 1.00 0.00 H ATOM 12343 1HG GLN A 774 137.548 218.946 225.332 1.00 0.00 H ATOM 12344 2HG GLN A 774 136.159 219.294 226.402 1.00 0.00 H ATOM 12345 1HE2 GLN A 774 138.086 219.528 229.309 1.00 0.00 H ATOM 12346 2HE2 GLN A 774 136.580 219.808 228.484 1.00 0.00 H ATOM 12347 N LYS A 775 137.160 216.390 223.070 1.00 0.00 N ATOM 12348 CA LYS A 775 137.905 216.569 221.826 1.00 0.00 C ATOM 12349 C LYS A 775 136.902 216.090 220.759 1.00 0.00 C ATOM 12350 O LYS A 775 136.522 214.935 220.811 1.00 0.00 O ATOM 12351 CB LYS A 775 139.205 215.776 221.800 1.00 0.00 C ATOM 12352 CG LYS A 775 140.015 215.940 220.519 1.00 0.00 C ATOM 12353 CD LYS A 775 141.382 215.304 220.647 1.00 0.00 C ATOM 12354 CE LYS A 775 142.137 215.344 219.328 1.00 0.00 C ATOM 12355 NZ LYS A 775 143.540 214.850 219.473 1.00 0.00 N ATOM 12356 H LYS A 775 137.259 215.527 223.585 1.00 0.00 H ATOM 12357 HA LYS A 775 138.167 217.615 221.717 1.00 0.00 H ATOM 12358 1HB LYS A 775 139.835 216.082 222.637 1.00 0.00 H ATOM 12359 2HB LYS A 775 138.988 214.722 221.925 1.00 0.00 H ATOM 12360 1HG LYS A 775 139.481 215.472 219.687 1.00 0.00 H ATOM 12361 2HG LYS A 775 140.137 217.000 220.299 1.00 0.00 H ATOM 12362 1HD LYS A 775 141.957 215.831 221.400 1.00 0.00 H ATOM 12363 2HD LYS A 775 141.275 214.297 220.950 1.00 0.00 H ATOM 12364 1HE LYS A 775 141.620 214.726 218.595 1.00 0.00 H ATOM 12365 2HE LYS A 775 142.162 216.368 218.956 1.00 0.00 H ATOM 12366 1HZ LYS A 775 144.006 214.893 218.578 1.00 0.00 H ATOM 12367 2HZ LYS A 775 144.033 215.427 220.139 1.00 0.00 H ATOM 12368 3HZ LYS A 775 143.527 213.894 219.801 1.00 0.00 H ATOM 12369 N PRO A 776 136.465 216.915 219.808 1.00 0.00 N ATOM 12370 CA PRO A 776 135.499 216.361 218.866 1.00 0.00 C ATOM 12371 C PRO A 776 136.077 215.155 218.084 1.00 0.00 C ATOM 12372 O PRO A 776 137.269 215.131 217.779 1.00 0.00 O ATOM 12373 CB PRO A 776 135.240 217.576 217.954 1.00 0.00 C ATOM 12374 CG PRO A 776 135.586 218.791 218.861 1.00 0.00 C ATOM 12375 CD PRO A 776 136.769 218.313 219.685 1.00 0.00 C ATOM 12376 HA PRO A 776 134.592 216.060 219.413 1.00 0.00 H ATOM 12377 1HB PRO A 776 135.869 217.512 217.057 1.00 0.00 H ATOM 12378 2HB PRO A 776 134.196 217.574 217.614 1.00 0.00 H ATOM 12379 1HG PRO A 776 135.824 219.671 218.243 1.00 0.00 H ATOM 12380 2HG PRO A 776 134.735 219.055 219.465 1.00 0.00 H ATOM 12381 1HD PRO A 776 137.705 218.496 219.134 1.00 0.00 H ATOM 12382 2HD PRO A 776 136.781 218.833 220.640 1.00 0.00 H ATOM 12383 N TRP A 777 135.215 214.177 217.757 1.00 0.00 N ATOM 12384 CA TRP A 777 135.645 213.079 216.875 1.00 0.00 C ATOM 12385 C TRP A 777 134.690 212.899 215.721 1.00 0.00 C ATOM 12386 O TRP A 777 133.504 212.637 215.912 1.00 0.00 O ATOM 12387 CB TRP A 777 135.756 211.747 217.663 1.00 0.00 C ATOM 12388 CG TRP A 777 136.746 211.770 218.728 1.00 0.00 C ATOM 12389 CD1 TRP A 777 136.510 211.798 220.030 1.00 0.00 C ATOM 12390 CD2 TRP A 777 138.179 211.764 218.564 1.00 0.00 C ATOM 12391 NE1 TRP A 777 137.695 211.812 220.725 1.00 0.00 N ATOM 12392 CE2 TRP A 777 138.720 211.791 219.841 1.00 0.00 C ATOM 12393 CE3 TRP A 777 139.026 211.740 217.460 1.00 0.00 C ATOM 12394 CZ2 TRP A 777 140.077 211.795 220.056 1.00 0.00 C ATOM 12395 CZ3 TRP A 777 140.387 211.742 217.671 1.00 0.00 C ATOM 12396 CH2 TRP A 777 140.902 211.769 218.940 1.00 0.00 C ATOM 12397 H TRP A 777 134.265 214.192 218.101 1.00 0.00 H ATOM 12398 HA TRP A 777 136.631 213.319 216.478 1.00 0.00 H ATOM 12399 1HB TRP A 777 134.789 211.503 218.105 1.00 0.00 H ATOM 12400 2HB TRP A 777 136.015 210.939 216.978 1.00 0.00 H ATOM 12401 HD1 TRP A 777 135.542 211.807 220.474 1.00 0.00 H ATOM 12402 HE1 TRP A 777 137.787 211.836 221.730 1.00 0.00 H ATOM 12403 HE3 TRP A 777 138.620 211.715 216.450 1.00 0.00 H ATOM 12404 HZ2 TRP A 777 140.505 211.817 221.057 1.00 0.00 H ATOM 12405 HZ3 TRP A 777 141.044 211.723 216.802 1.00 0.00 H ATOM 12406 HH2 TRP A 777 141.984 211.770 219.073 1.00 0.00 H ATOM 12407 N LEU A 778 135.209 213.058 214.515 1.00 0.00 N ATOM 12408 CA LEU A 778 134.399 212.853 213.330 1.00 0.00 C ATOM 12409 C LEU A 778 135.061 211.816 212.430 1.00 0.00 C ATOM 12410 O LEU A 778 136.280 211.653 212.372 1.00 0.00 O ATOM 12411 CB LEU A 778 134.211 214.162 212.573 1.00 0.00 C ATOM 12412 CG LEU A 778 133.484 215.257 213.325 1.00 0.00 C ATOM 12413 CD1 LEU A 778 133.488 216.512 212.506 1.00 0.00 C ATOM 12414 CD2 LEU A 778 132.068 214.806 213.629 1.00 0.00 C ATOM 12415 H LEU A 778 136.180 213.322 214.428 1.00 0.00 H ATOM 12416 HA LEU A 778 133.419 212.489 213.637 1.00 0.00 H ATOM 12417 1HB LEU A 778 135.191 214.546 212.294 1.00 0.00 H ATOM 12418 2HB LEU A 778 133.650 213.959 211.659 1.00 0.00 H ATOM 12419 HG LEU A 778 134.007 215.467 214.260 1.00 0.00 H ATOM 12420 1HD1 LEU A 778 132.979 217.280 213.033 1.00 0.00 H ATOM 12421 2HD1 LEU A 778 134.515 216.823 212.320 1.00 0.00 H ATOM 12422 3HD1 LEU A 778 132.985 216.330 211.557 1.00 0.00 H ATOM 12423 1HD2 LEU A 778 131.546 215.592 214.169 1.00 0.00 H ATOM 12424 2HD2 LEU A 778 131.545 214.599 212.696 1.00 0.00 H ATOM 12425 3HD2 LEU A 778 132.095 213.906 214.236 1.00 0.00 H ATOM 12426 N LEU A 779 134.185 211.103 211.758 1.00 0.00 N ATOM 12427 CA LEU A 779 134.330 210.069 210.748 1.00 0.00 C ATOM 12428 C LEU A 779 134.724 210.568 209.345 1.00 0.00 C ATOM 12429 O LEU A 779 134.238 211.623 208.950 1.00 0.00 O ATOM 12430 CB LEU A 779 133.030 209.298 210.642 1.00 0.00 C ATOM 12431 CG LEU A 779 132.579 208.576 211.920 1.00 0.00 C ATOM 12432 CD1 LEU A 779 131.185 207.972 211.702 1.00 0.00 C ATOM 12433 CD2 LEU A 779 133.600 207.494 212.281 1.00 0.00 C ATOM 12434 H LEU A 779 133.233 211.341 211.998 1.00 0.00 H ATOM 12435 HA LEU A 779 135.137 209.405 211.057 1.00 0.00 H ATOM 12436 1HB LEU A 779 132.296 209.938 210.375 1.00 0.00 H ATOM 12437 2HB LEU A 779 133.134 208.548 209.857 1.00 0.00 H ATOM 12438 HG LEU A 779 132.506 209.295 212.737 1.00 0.00 H ATOM 12439 1HD1 LEU A 779 130.864 207.460 212.609 1.00 0.00 H ATOM 12440 2HD1 LEU A 779 130.476 208.768 211.464 1.00 0.00 H ATOM 12441 3HD1 LEU A 779 131.223 207.261 210.878 1.00 0.00 H ATOM 12442 1HD2 LEU A 779 133.282 206.981 213.189 1.00 0.00 H ATOM 12443 2HD2 LEU A 779 133.672 206.775 211.465 1.00 0.00 H ATOM 12444 3HD2 LEU A 779 134.576 207.955 212.447 1.00 0.00 H ATOM 12445 N ASN A 780 135.408 209.760 208.542 1.00 0.00 N ATOM 12446 CA ASN A 780 135.751 210.104 207.147 1.00 0.00 C ATOM 12447 C ASN A 780 134.541 209.897 206.209 1.00 0.00 C ATOM 12448 O ASN A 780 134.560 209.043 205.322 1.00 0.00 O ATOM 12449 CB ASN A 780 136.933 209.289 206.678 1.00 0.00 C ATOM 12450 CG ASN A 780 137.396 209.679 205.405 1.00 0.00 C ATOM 12451 OD1 ASN A 780 137.251 210.836 205.007 1.00 0.00 O ATOM 12452 ND2 ASN A 780 137.973 208.762 204.695 1.00 0.00 N ATOM 12453 H ASN A 780 135.770 208.899 208.921 1.00 0.00 H ATOM 12454 HA ASN A 780 136.020 211.145 207.110 1.00 0.00 H ATOM 12455 1HB ASN A 780 137.753 209.388 207.395 1.00 0.00 H ATOM 12456 2HB ASN A 780 136.657 208.236 206.643 1.00 0.00 H ATOM 12457 1HD2 ASN A 780 138.319 208.979 203.790 1.00 0.00 H ATOM 12458 2HD2 ASN A 780 138.071 207.829 205.060 1.00 0.00 H ATOM 12459 N ALA A 781 133.555 210.817 206.335 1.00 0.00 N ATOM 12460 CA ALA A 781 132.196 210.689 205.811 1.00 0.00 C ATOM 12461 C ALA A 781 131.482 212.076 205.595 1.00 0.00 C ATOM 12462 O ALA A 781 131.946 213.117 206.052 1.00 0.00 O ATOM 12463 CB ALA A 781 131.392 209.824 206.731 1.00 0.00 C ATOM 12464 H ALA A 781 133.762 211.451 207.087 1.00 0.00 H ATOM 12465 HA ALA A 781 132.258 210.219 204.830 1.00 0.00 H ATOM 12466 1HB ALA A 781 130.426 209.701 206.338 1.00 0.00 H ATOM 12467 2HB ALA A 781 131.871 208.851 206.827 1.00 0.00 H ATOM 12468 3HB ALA A 781 131.332 210.268 207.657 1.00 0.00 H ATOM 12469 N THR A 782 130.335 212.014 204.897 1.00 0.00 N ATOM 12470 CA THR A 782 129.391 213.141 204.620 1.00 0.00 C ATOM 12471 C THR A 782 128.938 213.800 205.955 1.00 0.00 C ATOM 12472 O THR A 782 128.552 213.003 206.807 1.00 0.00 O ATOM 12473 CB THR A 782 128.149 212.671 203.833 1.00 0.00 C ATOM 12474 OG1 THR A 782 128.560 212.064 202.607 1.00 0.00 O ATOM 12475 CG2 THR A 782 127.257 213.817 203.537 1.00 0.00 C ATOM 12476 H THR A 782 130.081 211.111 204.531 1.00 0.00 H ATOM 12477 HA THR A 782 129.903 213.883 204.011 1.00 0.00 H ATOM 12478 HB THR A 782 127.625 211.965 204.397 1.00 0.00 H ATOM 12479 HG1 THR A 782 129.102 211.294 202.798 1.00 0.00 H ATOM 12480 1HG2 THR A 782 126.388 213.468 202.983 1.00 0.00 H ATOM 12481 2HG2 THR A 782 126.935 214.272 204.463 1.00 0.00 H ATOM 12482 3HG2 THR A 782 127.787 214.539 202.952 1.00 0.00 H ATOM 12483 N VAL A 783 128.868 215.141 206.053 1.00 0.00 N ATOM 12484 CA VAL A 783 128.368 215.857 207.252 1.00 0.00 C ATOM 12485 C VAL A 783 126.985 215.311 207.712 1.00 0.00 C ATOM 12486 O VAL A 783 126.894 215.090 208.917 1.00 0.00 O ATOM 12487 CB VAL A 783 128.242 217.370 206.959 1.00 0.00 C ATOM 12488 CG1 VAL A 783 127.490 218.072 208.090 1.00 0.00 C ATOM 12489 CG2 VAL A 783 129.598 217.966 206.775 1.00 0.00 C ATOM 12490 H VAL A 783 129.476 215.622 205.395 1.00 0.00 H ATOM 12491 HA VAL A 783 129.089 215.729 208.056 1.00 0.00 H ATOM 12492 HB VAL A 783 127.662 217.506 206.057 1.00 0.00 H ATOM 12493 1HG1 VAL A 783 127.410 219.138 207.868 1.00 0.00 H ATOM 12494 2HG1 VAL A 783 126.493 217.646 208.183 1.00 0.00 H ATOM 12495 3HG1 VAL A 783 128.033 217.937 209.027 1.00 0.00 H ATOM 12496 1HG2 VAL A 783 129.501 219.032 206.567 1.00 0.00 H ATOM 12497 2HG2 VAL A 783 130.176 217.826 207.666 1.00 0.00 H ATOM 12498 3HG2 VAL A 783 130.086 217.491 205.959 1.00 0.00 H ATOM 12499 N GLU A 784 126.009 215.046 206.790 1.00 0.00 N ATOM 12500 CA GLU A 784 124.702 214.419 207.124 1.00 0.00 C ATOM 12501 C GLU A 784 124.909 213.043 207.707 1.00 0.00 C ATOM 12502 O GLU A 784 124.521 212.641 208.790 1.00 0.00 O ATOM 12503 CB GLU A 784 123.802 214.321 205.886 1.00 0.00 C ATOM 12504 CG GLU A 784 123.215 215.636 205.432 1.00 0.00 C ATOM 12505 CD GLU A 784 122.395 215.506 204.175 1.00 0.00 C ATOM 12506 OE1 GLU A 784 122.401 214.449 203.590 1.00 0.00 O ATOM 12507 OE2 GLU A 784 121.763 216.464 203.802 1.00 0.00 O ATOM 12508 H GLU A 784 126.182 215.324 205.834 1.00 0.00 H ATOM 12509 HA GLU A 784 124.192 215.047 207.856 1.00 0.00 H ATOM 12510 1HB GLU A 784 124.371 213.905 205.054 1.00 0.00 H ATOM 12511 2HB GLU A 784 122.976 213.639 206.090 1.00 0.00 H ATOM 12512 1HG GLU A 784 122.591 216.028 206.218 1.00 0.00 H ATOM 12513 2HG GLU A 784 124.021 216.340 205.262 1.00 0.00 H ATOM 12514 N GLU A 785 125.862 212.398 207.071 1.00 0.00 N ATOM 12515 CA GLU A 785 126.072 211.030 207.551 1.00 0.00 C ATOM 12516 C GLU A 785 126.558 211.043 208.991 1.00 0.00 C ATOM 12517 O GLU A 785 125.978 210.299 209.779 1.00 0.00 O ATOM 12518 CB GLU A 785 127.075 210.295 206.672 1.00 0.00 C ATOM 12519 CG GLU A 785 127.320 208.850 207.068 1.00 0.00 C ATOM 12520 CD GLU A 785 128.204 208.104 206.078 1.00 0.00 C ATOM 12521 OE1 GLU A 785 128.530 208.668 205.059 1.00 0.00 O ATOM 12522 OE2 GLU A 785 128.545 206.978 206.348 1.00 0.00 O ATOM 12523 H GLU A 785 126.304 212.720 206.222 1.00 0.00 H ATOM 12524 HA GLU A 785 125.121 210.499 207.516 1.00 0.00 H ATOM 12525 1HB GLU A 785 126.733 210.302 205.651 1.00 0.00 H ATOM 12526 2HB GLU A 785 128.017 210.805 206.698 1.00 0.00 H ATOM 12527 1HG GLU A 785 127.797 208.828 208.051 1.00 0.00 H ATOM 12528 2HG GLU A 785 126.362 208.339 207.149 1.00 0.00 H ATOM 12529 N ASN A 786 127.402 212.003 209.365 1.00 0.00 N ATOM 12530 CA ASN A 786 127.883 212.103 210.720 1.00 0.00 C ATOM 12531 C ASN A 786 126.884 212.670 211.720 1.00 0.00 C ATOM 12532 O ASN A 786 126.806 212.154 212.833 1.00 0.00 O ATOM 12533 CB ASN A 786 129.126 212.912 210.728 1.00 0.00 C ATOM 12534 CG ASN A 786 130.141 212.279 210.187 1.00 0.00 C ATOM 12535 OD1 ASN A 786 130.150 211.044 210.116 1.00 0.00 O ATOM 12536 ND2 ASN A 786 131.116 213.025 209.742 1.00 0.00 N ATOM 12537 H ASN A 786 127.767 212.516 208.574 1.00 0.00 H ATOM 12538 HA ASN A 786 128.102 211.095 211.081 1.00 0.00 H ATOM 12539 1HB ASN A 786 128.958 213.843 210.181 1.00 0.00 H ATOM 12540 2HB ASN A 786 129.382 213.176 211.755 1.00 0.00 H ATOM 12541 1HD2 ASN A 786 131.917 212.600 209.319 1.00 0.00 H ATOM 12542 2HD2 ASN A 786 131.061 214.019 209.822 1.00 0.00 H ATOM 12543 N ILE A 787 126.041 213.618 211.310 1.00 0.00 N ATOM 12544 CA ILE A 787 125.145 214.172 212.331 1.00 0.00 C ATOM 12545 C ILE A 787 124.050 213.120 212.561 1.00 0.00 C ATOM 12546 O ILE A 787 123.637 212.840 213.685 1.00 0.00 O ATOM 12547 CB ILE A 787 124.536 215.490 211.904 1.00 0.00 C ATOM 12548 CG1 ILE A 787 125.622 216.556 211.802 1.00 0.00 C ATOM 12549 CG2 ILE A 787 123.437 215.918 212.895 1.00 0.00 C ATOM 12550 CD1 ILE A 787 125.169 217.812 211.204 1.00 0.00 C ATOM 12551 H ILE A 787 126.175 214.088 210.424 1.00 0.00 H ATOM 12552 HA ILE A 787 125.716 214.362 213.233 1.00 0.00 H ATOM 12553 HB ILE A 787 124.100 215.384 210.917 1.00 0.00 H ATOM 12554 1HG1 ILE A 787 126.004 216.769 212.780 1.00 0.00 H ATOM 12555 2HG1 ILE A 787 126.444 216.177 211.208 1.00 0.00 H ATOM 12556 1HG2 ILE A 787 123.011 216.860 212.579 1.00 0.00 H ATOM 12557 2HG2 ILE A 787 122.655 215.157 212.922 1.00 0.00 H ATOM 12558 3HG2 ILE A 787 123.866 216.030 213.887 1.00 0.00 H ATOM 12559 1HD1 ILE A 787 126.000 218.518 211.166 1.00 0.00 H ATOM 12560 2HD1 ILE A 787 124.808 217.623 210.194 1.00 0.00 H ATOM 12561 3HD1 ILE A 787 124.387 218.219 211.789 1.00 0.00 H ATOM 12562 N ILE A 788 123.584 212.580 211.434 1.00 0.00 N ATOM 12563 CA ILE A 788 122.526 211.582 211.407 1.00 0.00 C ATOM 12564 C ILE A 788 122.997 210.277 212.056 1.00 0.00 C ATOM 12565 O ILE A 788 122.253 209.715 212.854 1.00 0.00 O ATOM 12566 CB ILE A 788 122.072 211.323 209.968 1.00 0.00 C ATOM 12567 CG1 ILE A 788 121.543 212.595 209.353 1.00 0.00 C ATOM 12568 CG2 ILE A 788 121.060 210.271 209.932 1.00 0.00 C ATOM 12569 CD1 ILE A 788 120.362 213.153 210.056 1.00 0.00 C ATOM 12570 H ILE A 788 123.950 212.800 210.523 1.00 0.00 H ATOM 12571 HA ILE A 788 121.686 211.955 211.990 1.00 0.00 H ATOM 12572 HB ILE A 788 122.924 211.014 209.370 1.00 0.00 H ATOM 12573 1HG1 ILE A 788 122.319 213.341 209.347 1.00 0.00 H ATOM 12574 2HG1 ILE A 788 121.267 212.408 208.327 1.00 0.00 H ATOM 12575 1HG2 ILE A 788 120.750 210.100 208.902 1.00 0.00 H ATOM 12576 2HG2 ILE A 788 121.466 209.379 210.329 1.00 0.00 H ATOM 12577 3HG2 ILE A 788 120.202 210.573 210.523 1.00 0.00 H ATOM 12578 1HD1 ILE A 788 120.044 214.049 209.566 1.00 0.00 H ATOM 12579 2HD1 ILE A 788 119.551 212.423 210.043 1.00 0.00 H ATOM 12580 3HD1 ILE A 788 120.629 213.380 211.086 1.00 0.00 H ATOM 12581 N PHE A 789 124.273 209.902 211.843 1.00 0.00 N ATOM 12582 CA PHE A 789 124.807 208.672 212.461 1.00 0.00 C ATOM 12583 C PHE A 789 123.889 207.452 212.298 1.00 0.00 C ATOM 12584 O PHE A 789 123.673 206.696 213.245 1.00 0.00 O ATOM 12585 CB PHE A 789 125.059 208.887 213.929 1.00 0.00 C ATOM 12586 CG PHE A 789 125.855 207.874 214.522 1.00 0.00 C ATOM 12587 CD1 PHE A 789 127.196 207.779 214.232 1.00 0.00 C ATOM 12588 CD2 PHE A 789 125.304 206.978 215.388 1.00 0.00 C ATOM 12589 CE1 PHE A 789 127.951 206.824 214.789 1.00 0.00 C ATOM 12590 CE2 PHE A 789 126.065 206.015 215.951 1.00 0.00 C ATOM 12591 CZ PHE A 789 127.398 205.936 215.651 1.00 0.00 C ATOM 12592 H PHE A 789 124.775 210.303 211.066 1.00 0.00 H ATOM 12593 HA PHE A 789 125.747 208.422 211.967 1.00 0.00 H ATOM 12594 1HB PHE A 789 125.556 209.842 214.076 1.00 0.00 H ATOM 12595 2HB PHE A 789 124.133 208.929 214.447 1.00 0.00 H ATOM 12596 HD1 PHE A 789 127.643 208.495 213.539 1.00 0.00 H ATOM 12597 HD2 PHE A 789 124.241 207.042 215.628 1.00 0.00 H ATOM 12598 HE1 PHE A 789 129.007 206.761 214.551 1.00 0.00 H ATOM 12599 HE2 PHE A 789 125.622 205.306 216.640 1.00 0.00 H ATOM 12600 HZ PHE A 789 128.008 205.165 216.099 1.00 0.00 H ATOM 12601 N GLU A 790 123.363 207.294 211.099 1.00 0.00 N ATOM 12602 CA GLU A 790 122.472 206.218 210.651 1.00 0.00 C ATOM 12603 C GLU A 790 121.130 206.129 211.382 1.00 0.00 C ATOM 12604 O GLU A 790 120.481 205.083 211.377 1.00 0.00 O ATOM 12605 CB GLU A 790 123.192 204.879 210.783 1.00 0.00 C ATOM 12606 CG GLU A 790 124.501 204.789 210.010 1.00 0.00 C ATOM 12607 CD GLU A 790 124.305 204.842 208.520 1.00 0.00 C ATOM 12608 OE1 GLU A 790 123.210 204.595 208.075 1.00 0.00 O ATOM 12609 OE2 GLU A 790 125.251 205.129 207.827 1.00 0.00 O ATOM 12610 H GLU A 790 123.601 207.996 210.414 1.00 0.00 H ATOM 12611 HA GLU A 790 122.224 206.399 209.604 1.00 0.00 H ATOM 12612 1HB GLU A 790 123.409 204.687 211.829 1.00 0.00 H ATOM 12613 2HB GLU A 790 122.541 204.081 210.433 1.00 0.00 H ATOM 12614 1HG GLU A 790 125.146 205.616 210.309 1.00 0.00 H ATOM 12615 2HG GLU A 790 124.993 203.877 210.268 1.00 0.00 H ATOM 12616 N SER A 791 120.729 207.233 211.975 1.00 0.00 N ATOM 12617 CA SER A 791 119.396 207.392 212.527 1.00 0.00 C ATOM 12618 C SER A 791 118.487 207.731 211.345 1.00 0.00 C ATOM 12619 O SER A 791 118.979 208.195 210.317 1.00 0.00 O ATOM 12620 CB SER A 791 119.375 208.482 213.581 1.00 0.00 C ATOM 12621 OG SER A 791 120.133 208.113 214.700 1.00 0.00 O ATOM 12622 H SER A 791 121.367 208.007 212.031 1.00 0.00 H ATOM 12623 HA SER A 791 119.105 206.465 213.006 1.00 0.00 H ATOM 12624 1HB SER A 791 119.766 209.397 213.162 1.00 0.00 H ATOM 12625 2HB SER A 791 118.355 208.674 213.881 1.00 0.00 H ATOM 12626 HG SER A 791 121.036 208.013 214.387 1.00 0.00 H ATOM 12627 N PRO A 792 117.171 207.506 211.458 1.00 0.00 N ATOM 12628 CA PRO A 792 116.287 207.818 210.373 1.00 0.00 C ATOM 12629 C PRO A 792 116.459 209.293 210.044 1.00 0.00 C ATOM 12630 O PRO A 792 116.713 210.084 210.962 1.00 0.00 O ATOM 12631 CB PRO A 792 114.903 207.497 210.973 1.00 0.00 C ATOM 12632 CG PRO A 792 115.214 206.433 212.065 1.00 0.00 C ATOM 12633 CD PRO A 792 116.558 206.876 212.629 1.00 0.00 C ATOM 12634 HA PRO A 792 116.511 207.164 209.517 1.00 0.00 H ATOM 12635 1HB PRO A 792 114.448 208.413 211.378 1.00 0.00 H ATOM 12636 2HB PRO A 792 114.230 207.125 210.186 1.00 0.00 H ATOM 12637 1HG PRO A 792 114.415 206.422 212.821 1.00 0.00 H ATOM 12638 2HG PRO A 792 115.245 205.429 211.620 1.00 0.00 H ATOM 12639 1HD PRO A 792 116.401 207.600 213.438 1.00 0.00 H ATOM 12640 2HD PRO A 792 117.101 206.009 212.994 1.00 0.00 H ATOM 12641 N PHE A 793 116.327 209.673 208.785 1.00 0.00 N ATOM 12642 CA PHE A 793 116.444 211.100 208.529 1.00 0.00 C ATOM 12643 C PHE A 793 115.109 211.828 208.588 1.00 0.00 C ATOM 12644 O PHE A 793 114.226 211.636 207.752 1.00 0.00 O ATOM 12645 CB PHE A 793 117.085 211.336 207.152 1.00 0.00 C ATOM 12646 CG PHE A 793 117.363 212.792 206.848 1.00 0.00 C ATOM 12647 CD1 PHE A 793 118.611 213.320 207.041 1.00 0.00 C ATOM 12648 CD2 PHE A 793 116.366 213.617 206.370 1.00 0.00 C ATOM 12649 CE1 PHE A 793 118.868 214.651 206.764 1.00 0.00 C ATOM 12650 CE2 PHE A 793 116.618 214.940 206.092 1.00 0.00 C ATOM 12651 CZ PHE A 793 117.875 215.453 206.293 1.00 0.00 C ATOM 12652 H PHE A 793 116.150 209.026 208.030 1.00 0.00 H ATOM 12653 HA PHE A 793 117.079 211.535 209.301 1.00 0.00 H ATOM 12654 1HB PHE A 793 118.028 210.792 207.091 1.00 0.00 H ATOM 12655 2HB PHE A 793 116.430 210.946 206.375 1.00 0.00 H ATOM 12656 HD1 PHE A 793 119.391 212.692 207.411 1.00 0.00 H ATOM 12657 HD2 PHE A 793 115.367 213.209 206.212 1.00 0.00 H ATOM 12658 HE1 PHE A 793 119.869 215.058 206.925 1.00 0.00 H ATOM 12659 HE2 PHE A 793 115.829 215.575 205.718 1.00 0.00 H ATOM 12660 HZ PHE A 793 118.076 216.501 206.075 1.00 0.00 H ATOM 12661 N ASN A 794 114.977 212.670 209.620 1.00 0.00 N ATOM 12662 CA ASN A 794 113.781 213.459 209.898 1.00 0.00 C ATOM 12663 C ASN A 794 114.200 214.889 209.653 1.00 0.00 C ATOM 12664 O ASN A 794 114.893 215.444 210.500 1.00 0.00 O ATOM 12665 CB ASN A 794 113.262 213.241 211.305 1.00 0.00 C ATOM 12666 CG ASN A 794 112.011 214.030 211.590 1.00 0.00 C ATOM 12667 OD1 ASN A 794 111.828 215.136 211.068 1.00 0.00 O ATOM 12668 ND2 ASN A 794 111.148 213.482 212.409 1.00 0.00 N ATOM 12669 H ASN A 794 115.761 212.751 210.252 1.00 0.00 H ATOM 12670 HA ASN A 794 112.985 213.149 209.221 1.00 0.00 H ATOM 12671 1HB ASN A 794 113.052 212.182 211.455 1.00 0.00 H ATOM 12672 2HB ASN A 794 114.023 213.524 212.017 1.00 0.00 H ATOM 12673 1HD2 ASN A 794 110.299 213.960 212.634 1.00 0.00 H ATOM 12674 2HD2 ASN A 794 111.337 212.585 212.808 1.00 0.00 H ATOM 12675 N LYS A 795 113.770 215.432 208.533 1.00 0.00 N ATOM 12676 CA LYS A 795 114.082 216.720 207.949 1.00 0.00 C ATOM 12677 C LYS A 795 113.890 217.846 208.958 1.00 0.00 C ATOM 12678 O LYS A 795 114.820 218.619 209.177 1.00 0.00 O ATOM 12679 CB LYS A 795 113.220 216.974 206.716 1.00 0.00 C ATOM 12680 CG LYS A 795 113.487 218.295 206.028 1.00 0.00 C ATOM 12681 CD LYS A 795 112.668 218.430 204.755 1.00 0.00 C ATOM 12682 CE LYS A 795 111.182 218.593 205.063 1.00 0.00 C ATOM 12683 NZ LYS A 795 110.378 218.817 203.829 1.00 0.00 N ATOM 12684 H LYS A 795 113.174 214.817 207.997 1.00 0.00 H ATOM 12685 HA LYS A 795 115.116 216.719 207.642 1.00 0.00 H ATOM 12686 1HB LYS A 795 113.382 216.179 205.989 1.00 0.00 H ATOM 12687 2HB LYS A 795 112.166 216.950 206.999 1.00 0.00 H ATOM 12688 1HG LYS A 795 113.231 219.117 206.703 1.00 0.00 H ATOM 12689 2HG LYS A 795 114.544 218.369 205.780 1.00 0.00 H ATOM 12690 1HD LYS A 795 113.012 219.298 204.190 1.00 0.00 H ATOM 12691 2HD LYS A 795 112.805 217.541 204.139 1.00 0.00 H ATOM 12692 1HE LYS A 795 110.814 217.699 205.565 1.00 0.00 H ATOM 12693 2HE LYS A 795 111.041 219.444 205.733 1.00 0.00 H ATOM 12694 1HZ LYS A 795 109.404 218.920 204.075 1.00 0.00 H ATOM 12695 2HZ LYS A 795 110.698 219.654 203.364 1.00 0.00 H ATOM 12696 3HZ LYS A 795 110.485 218.026 203.210 1.00 0.00 H ATOM 12697 N GLN A 796 112.719 217.836 209.606 1.00 0.00 N ATOM 12698 CA GLN A 796 112.333 218.855 210.576 1.00 0.00 C ATOM 12699 C GLN A 796 113.160 218.825 211.855 1.00 0.00 C ATOM 12700 O GLN A 796 113.557 219.911 212.270 1.00 0.00 O ATOM 12701 CB GLN A 796 110.853 218.699 210.923 1.00 0.00 C ATOM 12702 CG GLN A 796 109.908 219.050 209.788 1.00 0.00 C ATOM 12703 CD GLN A 796 108.456 218.813 210.151 1.00 0.00 C ATOM 12704 OE1 GLN A 796 108.141 217.956 210.981 1.00 0.00 O ATOM 12705 NE2 GLN A 796 107.561 219.573 209.530 1.00 0.00 N ATOM 12706 H GLN A 796 112.043 217.134 209.342 1.00 0.00 H ATOM 12707 HA GLN A 796 112.490 219.833 210.123 1.00 0.00 H ATOM 12708 1HB GLN A 796 110.656 217.668 211.220 1.00 0.00 H ATOM 12709 2HB GLN A 796 110.610 219.336 211.772 1.00 0.00 H ATOM 12710 1HG GLN A 796 110.031 220.103 209.539 1.00 0.00 H ATOM 12711 2HG GLN A 796 110.150 218.430 208.922 1.00 0.00 H ATOM 12712 1HE2 GLN A 796 106.586 219.463 209.729 1.00 0.00 H ATOM 12713 2HE2 GLN A 796 107.861 220.256 208.864 1.00 0.00 H ATOM 12714 N ARG A 797 113.476 217.627 212.362 1.00 0.00 N ATOM 12715 CA ARG A 797 114.249 217.408 213.589 1.00 0.00 C ATOM 12716 C ARG A 797 115.704 217.692 213.248 1.00 0.00 C ATOM 12717 O ARG A 797 116.356 218.319 214.076 1.00 0.00 O ATOM 12718 CB ARG A 797 114.100 216.002 214.107 1.00 0.00 C ATOM 12719 CG ARG A 797 112.734 215.665 214.632 1.00 0.00 C ATOM 12720 CD ARG A 797 112.427 216.412 215.882 1.00 0.00 C ATOM 12721 NE ARG A 797 111.154 216.018 216.450 1.00 0.00 N ATOM 12722 CZ ARG A 797 110.551 216.640 217.481 1.00 0.00 C ATOM 12723 NH1 ARG A 797 111.121 217.682 218.044 1.00 0.00 N ATOM 12724 NH2 ARG A 797 109.387 216.202 217.927 1.00 0.00 N ATOM 12725 H ARG A 797 113.073 216.824 211.900 1.00 0.00 H ATOM 12726 HA ARG A 797 113.873 218.074 214.368 1.00 0.00 H ATOM 12727 1HB ARG A 797 114.327 215.308 213.326 1.00 0.00 H ATOM 12728 2HB ARG A 797 114.813 215.833 214.910 1.00 0.00 H ATOM 12729 1HG ARG A 797 111.984 215.923 213.885 1.00 0.00 H ATOM 12730 2HG ARG A 797 112.680 214.603 214.847 1.00 0.00 H ATOM 12731 1HD ARG A 797 113.205 216.219 216.622 1.00 0.00 H ATOM 12732 2HD ARG A 797 112.389 217.480 215.668 1.00 0.00 H ATOM 12733 HE ARG A 797 110.685 215.219 216.043 1.00 0.00 H ATOM 12734 1HH1 ARG A 797 112.012 218.016 217.703 1.00 0.00 H ATOM 12735 2HH1 ARG A 797 110.669 218.148 218.817 1.00 0.00 H ATOM 12736 1HH2 ARG A 797 108.948 215.401 217.495 1.00 0.00 H ATOM 12737 2HH2 ARG A 797 108.935 216.668 218.700 1.00 0.00 H ATOM 12738 N TYR A 798 116.106 217.368 212.024 1.00 0.00 N ATOM 12739 CA TYR A 798 117.468 217.639 211.610 1.00 0.00 C ATOM 12740 C TYR A 798 117.715 219.121 211.567 1.00 0.00 C ATOM 12741 O TYR A 798 118.618 219.529 212.289 1.00 0.00 O ATOM 12742 CB TYR A 798 117.752 217.010 210.252 1.00 0.00 C ATOM 12743 CG TYR A 798 119.121 217.302 209.728 1.00 0.00 C ATOM 12744 CD1 TYR A 798 120.214 216.674 210.274 1.00 0.00 C ATOM 12745 CD2 TYR A 798 119.287 218.204 208.694 1.00 0.00 C ATOM 12746 CE1 TYR A 798 121.471 216.943 209.793 1.00 0.00 C ATOM 12747 CE2 TYR A 798 120.543 218.472 208.214 1.00 0.00 C ATOM 12748 CZ TYR A 798 121.634 217.845 208.760 1.00 0.00 C ATOM 12749 OH TYR A 798 122.891 218.113 208.279 1.00 0.00 O ATOM 12750 H TYR A 798 115.531 216.746 211.479 1.00 0.00 H ATOM 12751 HA TYR A 798 118.146 217.207 212.343 1.00 0.00 H ATOM 12752 1HB TYR A 798 117.638 215.923 210.323 1.00 0.00 H ATOM 12753 2HB TYR A 798 117.025 217.369 209.525 1.00 0.00 H ATOM 12754 HD1 TYR A 798 120.084 215.964 211.089 1.00 0.00 H ATOM 12755 HD2 TYR A 798 118.419 218.703 208.261 1.00 0.00 H ATOM 12756 HE1 TYR A 798 122.323 216.455 210.218 1.00 0.00 H ATOM 12757 HE2 TYR A 798 120.675 219.184 207.399 1.00 0.00 H ATOM 12758 HH TYR A 798 122.827 218.737 207.551 1.00 0.00 H ATOM 12759 N LYS A 799 116.826 219.874 210.951 1.00 0.00 N ATOM 12760 CA LYS A 799 117.038 221.302 210.852 1.00 0.00 C ATOM 12761 C LYS A 799 116.993 221.956 212.226 1.00 0.00 C ATOM 12762 O LYS A 799 117.816 222.846 212.423 1.00 0.00 O ATOM 12763 CB LYS A 799 115.998 221.934 209.933 1.00 0.00 C ATOM 12764 CG LYS A 799 116.182 221.612 208.461 1.00 0.00 C ATOM 12765 CD LYS A 799 115.146 222.319 207.609 1.00 0.00 C ATOM 12766 CE LYS A 799 115.352 222.028 206.136 1.00 0.00 C ATOM 12767 NZ LYS A 799 114.371 222.752 205.285 1.00 0.00 N ATOM 12768 H LYS A 799 116.165 219.408 210.344 1.00 0.00 H ATOM 12769 HA LYS A 799 118.027 221.475 210.425 1.00 0.00 H ATOM 12770 1HB LYS A 799 115.002 221.602 210.227 1.00 0.00 H ATOM 12771 2HB LYS A 799 116.028 223.020 210.044 1.00 0.00 H ATOM 12772 1HG LYS A 799 117.177 221.922 208.142 1.00 0.00 H ATOM 12773 2HG LYS A 799 116.092 220.541 208.311 1.00 0.00 H ATOM 12774 1HD LYS A 799 114.145 221.989 207.901 1.00 0.00 H ATOM 12775 2HD LYS A 799 115.216 223.395 207.769 1.00 0.00 H ATOM 12776 1HE LYS A 799 116.357 222.325 205.844 1.00 0.00 H ATOM 12777 2HE LYS A 799 115.246 220.957 205.959 1.00 0.00 H ATOM 12778 1HZ LYS A 799 114.541 222.531 204.314 1.00 0.00 H ATOM 12779 2HZ LYS A 799 113.434 222.469 205.536 1.00 0.00 H ATOM 12780 3HZ LYS A 799 114.472 223.746 205.426 1.00 0.00 H ATOM 12781 N MET A 800 116.183 221.415 213.134 1.00 0.00 N ATOM 12782 CA MET A 800 115.962 221.868 214.500 1.00 0.00 C ATOM 12783 C MET A 800 117.326 221.827 215.204 1.00 0.00 C ATOM 12784 O MET A 800 117.753 222.874 215.696 1.00 0.00 O ATOM 12785 CB MET A 800 114.933 220.997 215.214 1.00 0.00 C ATOM 12786 CG MET A 800 114.703 221.352 216.626 1.00 0.00 C ATOM 12787 SD MET A 800 113.714 220.127 217.493 1.00 0.00 S ATOM 12788 CE MET A 800 114.869 218.741 217.558 1.00 0.00 C ATOM 12789 H MET A 800 115.518 220.751 212.771 1.00 0.00 H ATOM 12790 HA MET A 800 115.579 222.888 214.473 1.00 0.00 H ATOM 12791 1HB MET A 800 113.978 221.063 214.695 1.00 0.00 H ATOM 12792 2HB MET A 800 115.241 219.990 215.182 1.00 0.00 H ATOM 12793 1HG MET A 800 115.660 221.447 217.137 1.00 0.00 H ATOM 12794 2HG MET A 800 114.191 222.311 216.682 1.00 0.00 H ATOM 12795 1HE MET A 800 114.399 217.900 218.070 1.00 0.00 H ATOM 12796 2HE MET A 800 115.140 218.445 216.542 1.00 0.00 H ATOM 12797 3HE MET A 800 115.766 219.040 218.101 1.00 0.00 H ATOM 12798 N VAL A 801 118.014 220.680 215.041 1.00 0.00 N ATOM 12799 CA VAL A 801 119.331 220.432 215.643 1.00 0.00 C ATOM 12800 C VAL A 801 120.376 221.305 214.989 1.00 0.00 C ATOM 12801 O VAL A 801 121.178 221.874 215.732 1.00 0.00 O ATOM 12802 CB VAL A 801 119.733 218.955 215.490 1.00 0.00 C ATOM 12803 CG1 VAL A 801 121.177 218.755 215.899 1.00 0.00 C ATOM 12804 CG2 VAL A 801 118.808 218.080 216.324 1.00 0.00 C ATOM 12805 H VAL A 801 117.498 219.907 214.642 1.00 0.00 H ATOM 12806 HA VAL A 801 119.275 220.663 216.707 1.00 0.00 H ATOM 12807 HB VAL A 801 119.652 218.673 214.440 1.00 0.00 H ATOM 12808 1HG1 VAL A 801 121.446 217.704 215.784 1.00 0.00 H ATOM 12809 2HG1 VAL A 801 121.821 219.364 215.265 1.00 0.00 H ATOM 12810 3HG1 VAL A 801 121.303 219.048 216.929 1.00 0.00 H ATOM 12811 1HG2 VAL A 801 119.092 217.049 216.213 1.00 0.00 H ATOM 12812 2HG2 VAL A 801 118.883 218.366 217.373 1.00 0.00 H ATOM 12813 3HG2 VAL A 801 117.781 218.210 215.987 1.00 0.00 H ATOM 12814 N ILE A 802 120.276 221.454 213.684 1.00 0.00 N ATOM 12815 CA ILE A 802 121.209 222.329 213.014 1.00 0.00 C ATOM 12816 C ILE A 802 121.171 223.784 213.450 1.00 0.00 C ATOM 12817 O ILE A 802 122.270 224.262 213.753 1.00 0.00 O ATOM 12818 CB ILE A 802 120.962 222.247 211.495 1.00 0.00 C ATOM 12819 CG1 ILE A 802 121.260 220.885 210.999 1.00 0.00 C ATOM 12820 CG2 ILE A 802 121.764 223.232 210.797 1.00 0.00 C ATOM 12821 CD1 ILE A 802 122.617 220.475 211.210 1.00 0.00 C ATOM 12822 H ILE A 802 119.670 220.844 213.152 1.00 0.00 H ATOM 12823 HA ILE A 802 122.217 221.988 213.247 1.00 0.00 H ATOM 12824 HB ILE A 802 119.914 222.434 211.288 1.00 0.00 H ATOM 12825 1HG1 ILE A 802 120.624 220.187 211.480 1.00 0.00 H ATOM 12826 2HG1 ILE A 802 121.053 220.836 209.941 1.00 0.00 H ATOM 12827 1HG2 ILE A 802 121.579 223.160 209.726 1.00 0.00 H ATOM 12828 2HG2 ILE A 802 121.502 224.218 211.140 1.00 0.00 H ATOM 12829 3HG2 ILE A 802 122.780 223.054 210.989 1.00 0.00 H ATOM 12830 1HD1 ILE A 802 122.752 219.487 210.826 1.00 0.00 H ATOM 12831 2HD1 ILE A 802 123.288 221.159 210.694 1.00 0.00 H ATOM 12832 3HD1 ILE A 802 122.838 220.485 212.276 1.00 0.00 H ATOM 12833 N GLU A 803 119.973 224.331 213.649 1.00 0.00 N ATOM 12834 CA GLU A 803 119.696 225.679 214.109 1.00 0.00 C ATOM 12835 C GLU A 803 120.111 225.747 215.585 1.00 0.00 C ATOM 12836 O GLU A 803 120.757 226.710 215.991 1.00 0.00 O ATOM 12837 CB GLU A 803 118.216 226.037 213.943 1.00 0.00 C ATOM 12838 CG GLU A 803 117.767 226.208 212.495 1.00 0.00 C ATOM 12839 CD GLU A 803 116.287 226.498 212.368 1.00 0.00 C ATOM 12840 OE1 GLU A 803 115.610 226.486 213.367 1.00 0.00 O ATOM 12841 OE2 GLU A 803 115.839 226.732 211.269 1.00 0.00 O ATOM 12842 H GLU A 803 119.200 223.794 213.283 1.00 0.00 H ATOM 12843 HA GLU A 803 120.279 226.381 213.514 1.00 0.00 H ATOM 12844 1HB GLU A 803 117.601 225.260 214.395 1.00 0.00 H ATOM 12845 2HB GLU A 803 118.006 226.967 214.470 1.00 0.00 H ATOM 12846 1HG GLU A 803 118.324 227.025 212.048 1.00 0.00 H ATOM 12847 2HG GLU A 803 118.002 225.305 211.946 1.00 0.00 H ATOM 12848 N ALA A 804 119.920 224.638 216.330 1.00 0.00 N ATOM 12849 CA ALA A 804 120.273 224.678 217.751 1.00 0.00 C ATOM 12850 C ALA A 804 121.778 224.859 217.865 1.00 0.00 C ATOM 12851 O ALA A 804 122.244 225.695 218.640 1.00 0.00 O ATOM 12852 CB ALA A 804 119.824 223.410 218.471 1.00 0.00 C ATOM 12853 H ALA A 804 119.306 223.910 215.988 1.00 0.00 H ATOM 12854 HA ALA A 804 119.773 225.522 218.212 1.00 0.00 H ATOM 12855 1HB ALA A 804 120.129 223.458 219.514 1.00 0.00 H ATOM 12856 2HB ALA A 804 118.738 223.325 218.413 1.00 0.00 H ATOM 12857 3HB ALA A 804 120.276 222.549 218.004 1.00 0.00 H ATOM 12858 N CYS A 805 122.528 224.182 216.999 1.00 0.00 N ATOM 12859 CA CYS A 805 123.976 224.264 217.116 1.00 0.00 C ATOM 12860 C CYS A 805 124.496 225.547 216.464 1.00 0.00 C ATOM 12861 O CYS A 805 125.567 226.042 216.814 1.00 0.00 O ATOM 12862 CB CYS A 805 124.626 223.062 216.471 1.00 0.00 C ATOM 12863 SG CYS A 805 124.369 221.526 217.364 1.00 0.00 S ATOM 12864 H CYS A 805 122.064 223.476 216.441 1.00 0.00 H ATOM 12865 HA CYS A 805 124.239 224.276 218.158 1.00 0.00 H ATOM 12866 1HB CYS A 805 124.239 222.937 215.470 1.00 0.00 H ATOM 12867 2HB CYS A 805 125.697 223.229 216.390 1.00 0.00 H ATOM 12868 HG CYS A 805 125.088 220.766 216.543 1.00 0.00 H ATOM 12869 N SER A 806 123.587 226.203 215.742 1.00 0.00 N ATOM 12870 CA SER A 806 123.801 227.409 214.944 1.00 0.00 C ATOM 12871 C SER A 806 124.772 227.091 213.808 1.00 0.00 C ATOM 12872 O SER A 806 125.654 227.878 213.463 1.00 0.00 O ATOM 12873 CB SER A 806 124.352 228.539 215.802 1.00 0.00 C ATOM 12874 OG SER A 806 124.146 229.782 215.186 1.00 0.00 O ATOM 12875 H SER A 806 122.847 225.600 215.409 1.00 0.00 H ATOM 12876 HA SER A 806 122.842 227.731 214.533 1.00 0.00 H ATOM 12877 1HB SER A 806 123.864 228.528 216.779 1.00 0.00 H ATOM 12878 2HB SER A 806 125.414 228.385 215.966 1.00 0.00 H ATOM 12879 HG SER A 806 124.607 229.741 214.345 1.00 0.00 H ATOM 12880 N LEU A 807 124.567 225.912 213.215 1.00 0.00 N ATOM 12881 CA LEU A 807 125.366 225.483 212.061 1.00 0.00 C ATOM 12882 C LEU A 807 124.940 226.086 210.724 1.00 0.00 C ATOM 12883 O LEU A 807 125.783 226.028 209.843 1.00 0.00 O ATOM 12884 CB LEU A 807 125.313 223.976 211.959 1.00 0.00 C ATOM 12885 CG LEU A 807 126.159 223.227 212.946 1.00 0.00 C ATOM 12886 CD1 LEU A 807 125.720 221.761 212.986 1.00 0.00 C ATOM 12887 CD2 LEU A 807 127.581 223.347 212.561 1.00 0.00 C ATOM 12888 H LEU A 807 123.832 225.306 213.565 1.00 0.00 H ATOM 12889 HA LEU A 807 126.397 225.796 212.227 1.00 0.00 H ATOM 12890 1HB LEU A 807 124.338 223.673 212.089 1.00 0.00 H ATOM 12891 2HB LEU A 807 125.630 223.688 210.970 1.00 0.00 H ATOM 12892 HG LEU A 807 126.019 223.633 213.913 1.00 0.00 H ATOM 12893 1HD1 LEU A 807 126.337 221.216 213.706 1.00 0.00 H ATOM 12894 2HD1 LEU A 807 124.684 221.704 213.286 1.00 0.00 H ATOM 12895 3HD1 LEU A 807 125.839 221.319 211.998 1.00 0.00 H ATOM 12896 1HD2 LEU A 807 128.182 222.817 213.258 1.00 0.00 H ATOM 12897 2HD2 LEU A 807 127.723 222.932 211.579 1.00 0.00 H ATOM 12898 3HD2 LEU A 807 127.868 224.394 212.557 1.00 0.00 H ATOM 12899 N GLN A 808 123.738 226.621 210.598 1.00 0.00 N ATOM 12900 CA GLN A 808 123.173 227.132 209.350 1.00 0.00 C ATOM 12901 C GLN A 808 124.187 227.902 208.407 1.00 0.00 C ATOM 12902 O GLN A 808 124.384 227.337 207.329 1.00 0.00 O ATOM 12903 CB GLN A 808 121.969 228.064 209.697 1.00 0.00 C ATOM 12904 CG GLN A 808 120.706 227.327 210.112 1.00 0.00 C ATOM 12905 CD GLN A 808 120.042 226.605 208.939 1.00 0.00 C ATOM 12906 OE1 GLN A 808 119.817 227.191 207.878 1.00 0.00 O ATOM 12907 NE2 GLN A 808 119.731 225.343 209.128 1.00 0.00 N ATOM 12908 H GLN A 808 123.148 226.608 211.417 1.00 0.00 H ATOM 12909 HA GLN A 808 122.818 226.284 208.766 1.00 0.00 H ATOM 12910 1HB GLN A 808 122.227 228.687 210.453 1.00 0.00 H ATOM 12911 2HB GLN A 808 121.726 228.683 208.833 1.00 0.00 H ATOM 12912 1HG GLN A 808 120.964 226.585 210.871 1.00 0.00 H ATOM 12913 2HG GLN A 808 119.996 228.045 210.518 1.00 0.00 H ATOM 12914 1HE2 GLN A 808 119.294 224.819 208.396 1.00 0.00 H ATOM 12915 2HE2 GLN A 808 119.931 224.906 210.002 1.00 0.00 H ATOM 12916 N PRO A 809 124.760 229.107 208.717 1.00 0.00 N ATOM 12917 CA PRO A 809 125.645 229.846 207.824 1.00 0.00 C ATOM 12918 C PRO A 809 126.971 229.087 207.739 1.00 0.00 C ATOM 12919 O PRO A 809 127.665 229.048 206.732 1.00 0.00 O ATOM 12920 CB PRO A 809 125.807 231.204 208.513 1.00 0.00 C ATOM 12921 CG PRO A 809 125.544 230.903 209.990 1.00 0.00 C ATOM 12922 CD PRO A 809 124.476 229.812 209.990 1.00 0.00 C ATOM 12923 HA PRO A 809 125.160 229.966 206.846 1.00 0.00 H ATOM 12924 1HB PRO A 809 126.818 231.601 208.328 1.00 0.00 H ATOM 12925 2HB PRO A 809 125.104 231.919 208.094 1.00 0.00 H ATOM 12926 1HG PRO A 809 126.473 230.578 210.482 1.00 0.00 H ATOM 12927 2HG PRO A 809 125.210 231.814 210.509 1.00 0.00 H ATOM 12928 1HD PRO A 809 124.615 229.161 210.863 1.00 0.00 H ATOM 12929 2HD PRO A 809 123.512 230.277 210.005 1.00 0.00 H ATOM 12930 N ASP A 810 127.243 228.321 208.803 1.00 0.00 N ATOM 12931 CA ASP A 810 128.582 227.752 208.529 1.00 0.00 C ATOM 12932 C ASP A 810 128.523 226.575 207.512 1.00 0.00 C ATOM 12933 O ASP A 810 129.420 226.408 206.692 1.00 0.00 O ATOM 12934 CB ASP A 810 129.217 227.283 209.819 1.00 0.00 C ATOM 12935 CG ASP A 810 129.612 228.436 210.736 1.00 0.00 C ATOM 12936 OD1 ASP A 810 129.614 229.558 210.282 1.00 0.00 O ATOM 12937 OD2 ASP A 810 129.905 228.188 211.869 1.00 0.00 O ATOM 12938 H ASP A 810 126.753 228.177 209.673 1.00 0.00 H ATOM 12939 HA ASP A 810 129.202 228.529 208.093 1.00 0.00 H ATOM 12940 1HB ASP A 810 128.522 226.635 210.351 1.00 0.00 H ATOM 12941 2HB ASP A 810 130.101 226.698 209.594 1.00 0.00 H ATOM 12942 N ILE A 811 127.391 225.879 207.487 1.00 0.00 N ATOM 12943 CA ILE A 811 127.235 224.781 206.524 1.00 0.00 C ATOM 12944 C ILE A 811 127.115 225.325 205.094 1.00 0.00 C ATOM 12945 O ILE A 811 127.991 225.289 204.248 1.00 0.00 O ATOM 12946 CB ILE A 811 126.015 223.926 206.885 1.00 0.00 C ATOM 12947 CG1 ILE A 811 126.297 223.134 208.189 1.00 0.00 C ATOM 12948 CG2 ILE A 811 125.680 223.003 205.752 1.00 0.00 C ATOM 12949 CD1 ILE A 811 125.079 222.398 208.742 1.00 0.00 C ATOM 12950 H ILE A 811 126.751 225.952 208.262 1.00 0.00 H ATOM 12951 HA ILE A 811 128.124 224.157 206.566 1.00 0.00 H ATOM 12952 HB ILE A 811 125.164 224.574 207.082 1.00 0.00 H ATOM 12953 1HG1 ILE A 811 127.084 222.404 208.001 1.00 0.00 H ATOM 12954 2HG1 ILE A 811 126.649 223.806 208.937 1.00 0.00 H ATOM 12955 1HG2 ILE A 811 124.827 222.411 206.016 1.00 0.00 H ATOM 12956 2HG2 ILE A 811 125.454 223.588 204.861 1.00 0.00 H ATOM 12957 3HG2 ILE A 811 126.529 222.348 205.553 1.00 0.00 H ATOM 12958 1HD1 ILE A 811 125.357 221.869 209.654 1.00 0.00 H ATOM 12959 2HD1 ILE A 811 124.289 223.118 208.965 1.00 0.00 H ATOM 12960 3HD1 ILE A 811 124.720 221.682 208.003 1.00 0.00 H ATOM 12961 N ASP A 812 126.387 226.450 205.045 1.00 0.00 N ATOM 12962 CA ASP A 812 126.223 227.041 203.692 1.00 0.00 C ATOM 12963 C ASP A 812 127.587 227.451 203.051 1.00 0.00 C ATOM 12964 O ASP A 812 127.748 227.354 201.832 1.00 0.00 O ATOM 12965 CB ASP A 812 125.305 228.263 203.759 1.00 0.00 C ATOM 12966 CG ASP A 812 123.833 227.892 203.937 1.00 0.00 C ATOM 12967 OD1 ASP A 812 123.504 226.745 203.751 1.00 0.00 O ATOM 12968 OD2 ASP A 812 123.057 228.761 204.257 1.00 0.00 O ATOM 12969 H ASP A 812 125.774 226.688 205.816 1.00 0.00 H ATOM 12970 HA ASP A 812 125.767 226.293 203.043 1.00 0.00 H ATOM 12971 1HB ASP A 812 125.605 228.896 204.584 1.00 0.00 H ATOM 12972 2HB ASP A 812 125.408 228.846 202.845 1.00 0.00 H ATOM 12973 N ILE A 813 128.537 227.901 203.867 1.00 0.00 N ATOM 12974 CA ILE A 813 129.885 228.335 203.460 1.00 0.00 C ATOM 12975 C ILE A 813 130.804 227.194 202.944 1.00 0.00 C ATOM 12976 O ILE A 813 131.762 227.447 202.213 1.00 0.00 O ATOM 12977 CB ILE A 813 130.583 229.040 204.636 1.00 0.00 C ATOM 12978 CG1 ILE A 813 129.912 230.404 204.918 1.00 0.00 C ATOM 12979 CG2 ILE A 813 132.058 229.220 204.344 1.00 0.00 C ATOM 12980 CD1 ILE A 813 130.349 231.042 206.215 1.00 0.00 C ATOM 12981 H ILE A 813 128.333 227.963 204.853 1.00 0.00 H ATOM 12982 HA ILE A 813 129.780 229.033 202.630 1.00 0.00 H ATOM 12983 HB ILE A 813 130.471 228.443 205.533 1.00 0.00 H ATOM 12984 1HG1 ILE A 813 130.136 231.094 204.105 1.00 0.00 H ATOM 12985 2HG1 ILE A 813 128.832 230.278 204.950 1.00 0.00 H ATOM 12986 1HG2 ILE A 813 132.536 229.719 205.186 1.00 0.00 H ATOM 12987 2HG2 ILE A 813 132.520 228.244 204.192 1.00 0.00 H ATOM 12988 3HG2 ILE A 813 132.181 229.823 203.446 1.00 0.00 H ATOM 12989 1HD1 ILE A 813 129.835 231.995 206.344 1.00 0.00 H ATOM 12990 2HD1 ILE A 813 130.105 230.387 207.040 1.00 0.00 H ATOM 12991 3HD1 ILE A 813 131.424 231.211 206.193 1.00 0.00 H ATOM 12992 N LEU A 814 130.583 225.992 203.463 1.00 0.00 N ATOM 12993 CA LEU A 814 131.327 224.746 203.254 1.00 0.00 C ATOM 12994 C LEU A 814 130.924 224.200 201.869 1.00 0.00 C ATOM 12995 O LEU A 814 129.732 224.233 201.567 1.00 0.00 O ATOM 12996 CB LEU A 814 131.020 223.711 204.341 1.00 0.00 C ATOM 12997 CG LEU A 814 131.490 224.061 205.725 1.00 0.00 C ATOM 12998 CD1 LEU A 814 131.088 222.949 206.697 1.00 0.00 C ATOM 12999 CD2 LEU A 814 132.983 224.258 205.713 1.00 0.00 C ATOM 13000 H LEU A 814 129.702 225.873 203.922 1.00 0.00 H ATOM 13001 HA LEU A 814 132.377 224.961 203.287 1.00 0.00 H ATOM 13002 1HB LEU A 814 129.942 223.563 204.385 1.00 0.00 H ATOM 13003 2HB LEU A 814 131.480 222.774 204.065 1.00 0.00 H ATOM 13004 HG LEU A 814 131.023 224.946 206.041 1.00 0.00 H ATOM 13005 1HD1 LEU A 814 131.429 223.201 207.700 1.00 0.00 H ATOM 13006 2HD1 LEU A 814 130.008 222.842 206.697 1.00 0.00 H ATOM 13007 3HD1 LEU A 814 131.545 222.011 206.384 1.00 0.00 H ATOM 13008 1HD2 LEU A 814 133.324 224.511 206.716 1.00 0.00 H ATOM 13009 2HD2 LEU A 814 133.466 223.340 205.387 1.00 0.00 H ATOM 13010 3HD2 LEU A 814 133.237 225.066 205.026 1.00 0.00 H ATOM 13011 N PRO A 815 131.877 223.660 201.070 1.00 0.00 N ATOM 13012 CA PRO A 815 131.609 223.073 199.770 1.00 0.00 C ATOM 13013 C PRO A 815 130.542 222.009 199.864 1.00 0.00 C ATOM 13014 O PRO A 815 130.572 221.185 200.761 1.00 0.00 O ATOM 13015 CB PRO A 815 132.985 222.485 199.387 1.00 0.00 C ATOM 13016 CG PRO A 815 133.976 223.393 200.118 1.00 0.00 C ATOM 13017 CD PRO A 815 133.315 223.706 201.425 1.00 0.00 C ATOM 13018 HA PRO A 815 131.304 223.866 199.071 1.00 0.00 H ATOM 13019 1HB PRO A 815 133.045 221.434 199.704 1.00 0.00 H ATOM 13020 2HB PRO A 815 133.108 222.498 198.294 1.00 0.00 H ATOM 13021 1HG PRO A 815 134.939 222.877 200.247 1.00 0.00 H ATOM 13022 2HG PRO A 815 134.176 224.295 199.521 1.00 0.00 H ATOM 13023 1HD PRO A 815 133.567 222.928 202.163 1.00 0.00 H ATOM 13024 2HD PRO A 815 133.649 224.689 201.768 1.00 0.00 H ATOM 13025 N HIS A 816 129.618 222.044 198.888 1.00 0.00 N ATOM 13026 CA HIS A 816 128.550 221.010 198.800 1.00 0.00 C ATOM 13027 C HIS A 816 127.557 221.157 199.967 1.00 0.00 C ATOM 13028 O HIS A 816 126.671 220.312 200.086 1.00 0.00 O ATOM 13029 CB HIS A 816 129.150 219.586 198.808 1.00 0.00 C ATOM 13030 CG HIS A 816 130.298 219.413 197.868 1.00 0.00 C ATOM 13031 ND1 HIS A 816 130.165 219.535 196.502 1.00 0.00 N ATOM 13032 CD2 HIS A 816 131.601 219.126 198.098 1.00 0.00 C ATOM 13033 CE1 HIS A 816 131.340 219.333 195.930 1.00 0.00 C ATOM 13034 NE2 HIS A 816 132.226 219.081 196.877 1.00 0.00 N ATOM 13035 H HIS A 816 129.635 222.774 198.188 1.00 0.00 H ATOM 13036 HA HIS A 816 127.989 221.141 197.876 1.00 0.00 H ATOM 13037 1HB HIS A 816 129.470 219.355 199.745 1.00 0.00 H ATOM 13038 2HB HIS A 816 128.378 218.864 198.540 1.00 0.00 H ATOM 13039 HD2 HIS A 816 132.067 218.960 199.071 1.00 0.00 H ATOM 13040 HE1 HIS A 816 131.541 219.366 194.860 1.00 0.00 H ATOM 13041 HE2 HIS A 816 133.207 218.887 196.731 1.00 0.00 H ATOM 13042 N GLY A 817 127.628 222.279 200.684 1.00 0.00 N ATOM 13043 CA GLY A 817 126.687 222.629 201.743 1.00 0.00 C ATOM 13044 C GLY A 817 126.563 221.555 202.827 1.00 0.00 C ATOM 13045 O GLY A 817 127.532 221.211 203.498 1.00 0.00 O ATOM 13046 H GLY A 817 128.451 222.863 200.740 1.00 0.00 H ATOM 13047 1HA GLY A 817 127.001 223.562 202.213 1.00 0.00 H ATOM 13048 2HA GLY A 817 125.703 222.799 201.309 1.00 0.00 H ATOM 13049 N ASP A 818 125.325 221.090 202.980 1.00 0.00 N ATOM 13050 CA ASP A 818 124.843 220.067 203.919 1.00 0.00 C ATOM 13051 C ASP A 818 125.647 218.747 203.757 1.00 0.00 C ATOM 13052 O ASP A 818 125.665 217.930 204.678 1.00 0.00 O ATOM 13053 CB ASP A 818 123.347 219.792 203.702 1.00 0.00 C ATOM 13054 CG ASP A 818 122.453 220.948 204.166 1.00 0.00 C ATOM 13055 OD1 ASP A 818 122.935 221.801 204.857 1.00 0.00 O ATOM 13056 OD2 ASP A 818 121.296 220.954 203.816 1.00 0.00 O ATOM 13057 H ASP A 818 124.635 221.486 202.358 1.00 0.00 H ATOM 13058 HA ASP A 818 124.976 220.437 204.936 1.00 0.00 H ATOM 13059 1HB ASP A 818 123.160 219.611 202.643 1.00 0.00 H ATOM 13060 2HB ASP A 818 123.063 218.901 204.238 1.00 0.00 H ATOM 13061 N GLN A 819 126.169 218.496 202.543 1.00 0.00 N ATOM 13062 CA GLN A 819 126.855 217.193 202.446 1.00 0.00 C ATOM 13063 C GLN A 819 128.366 217.326 202.155 1.00 0.00 C ATOM 13064 O GLN A 819 128.954 216.536 201.416 1.00 0.00 O ATOM 13065 CB GLN A 819 126.206 216.337 201.365 1.00 0.00 C ATOM 13066 CG GLN A 819 124.799 215.894 201.690 1.00 0.00 C ATOM 13067 CD GLN A 819 124.210 215.018 200.612 1.00 0.00 C ATOM 13068 OE1 GLN A 819 124.827 214.796 199.567 1.00 0.00 O ATOM 13069 NE2 GLN A 819 123.007 214.512 200.856 1.00 0.00 N ATOM 13070 H GLN A 819 126.286 219.122 201.759 1.00 0.00 H ATOM 13071 HA GLN A 819 126.763 216.687 203.396 1.00 0.00 H ATOM 13072 1HB GLN A 819 126.176 216.896 200.428 1.00 0.00 H ATOM 13073 2HB GLN A 819 126.810 215.445 201.195 1.00 0.00 H ATOM 13074 1HG GLN A 819 124.813 215.327 202.622 1.00 0.00 H ATOM 13075 2HG GLN A 819 124.166 216.776 201.798 1.00 0.00 H ATOM 13076 1HE2 GLN A 819 122.565 213.923 200.178 1.00 0.00 H ATOM 13077 2HE2 GLN A 819 122.541 214.717 201.717 1.00 0.00 H ATOM 13078 N THR A 820 128.966 218.330 202.766 1.00 0.00 N ATOM 13079 CA THR A 820 130.418 218.535 202.723 1.00 0.00 C ATOM 13080 C THR A 820 131.274 217.334 203.105 1.00 0.00 C ATOM 13081 O THR A 820 131.065 216.460 203.948 1.00 0.00 O ATOM 13082 CB THR A 820 130.806 219.719 203.639 1.00 0.00 C ATOM 13083 OG1 THR A 820 130.040 220.856 203.293 1.00 0.00 O ATOM 13084 CG2 THR A 820 132.263 220.042 203.495 1.00 0.00 C ATOM 13085 H THR A 820 128.464 219.049 203.267 1.00 0.00 H ATOM 13086 HA THR A 820 130.696 218.751 201.699 1.00 0.00 H ATOM 13087 HB THR A 820 130.601 219.464 204.664 1.00 0.00 H ATOM 13088 HG1 THR A 820 129.108 220.659 203.405 1.00 0.00 H ATOM 13089 1HG2 THR A 820 132.516 220.872 204.142 1.00 0.00 H ATOM 13090 2HG2 THR A 820 132.853 219.179 203.770 1.00 0.00 H ATOM 13091 3HG2 THR A 820 132.476 220.311 202.463 1.00 0.00 H ATOM 13092 N GLN A 821 132.133 217.047 202.104 1.00 0.00 N ATOM 13093 CA GLN A 821 132.960 215.874 202.318 1.00 0.00 C ATOM 13094 C GLN A 821 134.254 216.118 203.069 1.00 0.00 C ATOM 13095 O GLN A 821 135.318 216.374 202.507 1.00 0.00 O ATOM 13096 CB GLN A 821 133.279 215.238 200.963 1.00 0.00 C ATOM 13097 CG GLN A 821 132.062 214.829 200.168 1.00 0.00 C ATOM 13098 CD GLN A 821 131.348 213.682 200.771 1.00 0.00 C ATOM 13099 OE1 GLN A 821 131.895 212.582 200.885 1.00 0.00 O ATOM 13100 NE2 GLN A 821 130.112 213.910 201.172 1.00 0.00 N ATOM 13101 H GLN A 821 132.260 217.653 201.307 1.00 0.00 H ATOM 13102 HA GLN A 821 132.404 215.172 202.935 1.00 0.00 H ATOM 13103 1HB GLN A 821 133.856 215.938 200.359 1.00 0.00 H ATOM 13104 2HB GLN A 821 133.896 214.352 201.114 1.00 0.00 H ATOM 13105 1HG GLN A 821 131.370 215.673 200.119 1.00 0.00 H ATOM 13106 2HG GLN A 821 132.374 214.544 199.165 1.00 0.00 H ATOM 13107 1HE2 GLN A 821 129.582 213.182 201.584 1.00 0.00 H ATOM 13108 2HE2 GLN A 821 129.708 214.818 201.060 1.00 0.00 H ATOM 13109 N ILE A 822 134.090 215.907 204.352 1.00 0.00 N ATOM 13110 CA ILE A 822 134.981 216.151 205.467 1.00 0.00 C ATOM 13111 C ILE A 822 135.712 214.893 205.902 1.00 0.00 C ATOM 13112 O ILE A 822 135.139 213.804 205.875 1.00 0.00 O ATOM 13113 CB ILE A 822 134.209 216.726 206.676 1.00 0.00 C ATOM 13114 CG1 ILE A 822 133.136 215.722 207.158 1.00 0.00 C ATOM 13115 CG2 ILE A 822 133.567 218.068 206.313 1.00 0.00 C ATOM 13116 CD1 ILE A 822 132.489 216.102 208.488 1.00 0.00 C ATOM 13117 H ILE A 822 133.086 215.845 204.463 1.00 0.00 H ATOM 13118 HA ILE A 822 135.725 216.885 205.161 1.00 0.00 H ATOM 13119 HB ILE A 822 134.896 216.875 207.509 1.00 0.00 H ATOM 13120 1HG1 ILE A 822 132.348 215.641 206.403 1.00 0.00 H ATOM 13121 2HG1 ILE A 822 133.586 214.736 207.267 1.00 0.00 H ATOM 13122 1HG2 ILE A 822 133.027 218.459 207.175 1.00 0.00 H ATOM 13123 2HG2 ILE A 822 134.343 218.776 206.020 1.00 0.00 H ATOM 13124 3HG2 ILE A 822 132.876 217.928 205.488 1.00 0.00 H ATOM 13125 1HD1 ILE A 822 131.749 215.351 208.759 1.00 0.00 H ATOM 13126 2HD1 ILE A 822 133.255 216.154 209.264 1.00 0.00 H ATOM 13127 3HD1 ILE A 822 132.009 217.059 208.394 1.00 0.00 H ATOM 13128 N GLY A 823 136.987 215.025 206.262 1.00 0.00 N ATOM 13129 CA GLY A 823 137.627 213.792 206.708 1.00 0.00 C ATOM 13130 C GLY A 823 139.140 213.756 206.472 1.00 0.00 C ATOM 13131 O GLY A 823 139.729 214.755 206.065 1.00 0.00 O ATOM 13132 H GLY A 823 137.464 215.918 206.315 1.00 0.00 H ATOM 13133 1HA GLY A 823 137.441 213.655 207.773 1.00 0.00 H ATOM 13134 2HA GLY A 823 137.183 212.958 206.195 1.00 0.00 H ATOM 13135 N GLU A 824 139.764 212.605 206.741 1.00 0.00 N ATOM 13136 CA GLU A 824 141.217 212.484 206.561 1.00 0.00 C ATOM 13137 C GLU A 824 141.535 212.589 205.051 1.00 0.00 C ATOM 13138 O GLU A 824 142.551 213.160 204.661 1.00 0.00 O ATOM 13139 CB GLU A 824 141.735 211.164 207.126 1.00 0.00 C ATOM 13140 CG GLU A 824 141.658 211.057 208.632 1.00 0.00 C ATOM 13141 CD GLU A 824 142.186 209.756 209.151 1.00 0.00 C ATOM 13142 OE1 GLU A 824 142.525 208.915 208.354 1.00 0.00 O ATOM 13143 OE2 GLU A 824 142.254 209.601 210.345 1.00 0.00 O ATOM 13144 H GLU A 824 139.233 211.813 207.078 1.00 0.00 H ATOM 13145 HA GLU A 824 141.706 213.295 207.102 1.00 0.00 H ATOM 13146 1HB GLU A 824 141.163 210.336 206.702 1.00 0.00 H ATOM 13147 2HB GLU A 824 142.776 211.027 206.833 1.00 0.00 H ATOM 13148 1HG GLU A 824 142.232 211.871 209.074 1.00 0.00 H ATOM 13149 2HG GLU A 824 140.620 211.171 208.941 1.00 0.00 H ATOM 13150 N ARG A 825 140.652 212.024 204.225 1.00 0.00 N ATOM 13151 CA ARG A 825 140.798 212.063 202.768 1.00 0.00 C ATOM 13152 C ARG A 825 140.024 213.236 202.219 1.00 0.00 C ATOM 13153 O ARG A 825 140.174 213.616 201.058 1.00 0.00 O ATOM 13154 CB ARG A 825 140.296 210.779 202.119 1.00 0.00 C ATOM 13155 CG ARG A 825 141.124 209.538 202.431 1.00 0.00 C ATOM 13156 CD ARG A 825 140.542 208.308 201.799 1.00 0.00 C ATOM 13157 NE ARG A 825 140.562 208.381 200.351 1.00 0.00 N ATOM 13158 CZ ARG A 825 139.895 207.547 199.536 1.00 0.00 C ATOM 13159 NH1 ARG A 825 139.160 206.582 200.040 1.00 0.00 N ATOM 13160 NH2 ARG A 825 139.978 207.696 198.228 1.00 0.00 N ATOM 13161 H ARG A 825 139.842 211.546 204.625 1.00 0.00 H ATOM 13162 HA ARG A 825 141.854 212.174 202.525 1.00 0.00 H ATOM 13163 1HB ARG A 825 139.276 210.583 202.442 1.00 0.00 H ATOM 13164 2HB ARG A 825 140.278 210.900 201.037 1.00 0.00 H ATOM 13165 1HG ARG A 825 142.137 209.672 202.049 1.00 0.00 H ATOM 13166 2HG ARG A 825 141.160 209.385 203.506 1.00 0.00 H ATOM 13167 1HD ARG A 825 141.119 207.434 202.105 1.00 0.00 H ATOM 13168 2HD ARG A 825 139.518 208.190 202.117 1.00 0.00 H ATOM 13169 HE ARG A 825 141.118 209.111 199.926 1.00 0.00 H ATOM 13170 1HH1 ARG A 825 139.096 206.467 201.042 1.00 0.00 H ATOM 13171 2HH1 ARG A 825 138.658 205.955 199.427 1.00 0.00 H ATOM 13172 1HH2 ARG A 825 140.544 208.439 197.840 1.00 0.00 H ATOM 13173 2HH2 ARG A 825 139.477 207.070 197.616 1.00 0.00 H ATOM 13174 N GLY A 826 139.176 213.784 203.056 1.00 0.00 N ATOM 13175 CA GLY A 826 138.276 214.865 202.728 1.00 0.00 C ATOM 13176 C GLY A 826 138.768 216.231 203.199 1.00 0.00 C ATOM 13177 O GLY A 826 139.963 216.486 203.345 1.00 0.00 O ATOM 13178 H GLY A 826 139.141 213.401 203.991 1.00 0.00 H ATOM 13179 1HA GLY A 826 138.134 214.900 201.649 1.00 0.00 H ATOM 13180 2HA GLY A 826 137.305 214.671 203.180 1.00 0.00 H ATOM 13181 N ILE A 827 137.815 217.091 203.418 1.00 0.00 N ATOM 13182 CA ILE A 827 138.026 218.456 203.870 1.00 0.00 C ATOM 13183 C ILE A 827 138.296 218.523 205.398 1.00 0.00 C ATOM 13184 O ILE A 827 137.762 217.808 206.249 1.00 0.00 O ATOM 13185 CB ILE A 827 136.807 219.337 203.529 1.00 0.00 C ATOM 13186 CG1 ILE A 827 136.614 219.412 202.020 1.00 0.00 C ATOM 13187 CG2 ILE A 827 136.965 220.663 204.091 1.00 0.00 C ATOM 13188 CD1 ILE A 827 135.293 219.978 201.608 1.00 0.00 C ATOM 13189 H ILE A 827 136.887 216.739 203.221 1.00 0.00 H ATOM 13190 HA ILE A 827 138.896 218.861 203.355 1.00 0.00 H ATOM 13191 HB ILE A 827 135.904 218.884 203.941 1.00 0.00 H ATOM 13192 1HG1 ILE A 827 137.401 220.027 201.584 1.00 0.00 H ATOM 13193 2HG1 ILE A 827 136.705 218.412 201.592 1.00 0.00 H ATOM 13194 1HG2 ILE A 827 136.103 221.264 203.840 1.00 0.00 H ATOM 13195 2HG2 ILE A 827 137.054 220.594 205.140 1.00 0.00 H ATOM 13196 3HG2 ILE A 827 137.861 221.127 203.681 1.00 0.00 H ATOM 13197 1HD1 ILE A 827 135.229 219.998 200.519 1.00 0.00 H ATOM 13198 2HD1 ILE A 827 134.504 219.366 201.999 1.00 0.00 H ATOM 13199 3HD1 ILE A 827 135.193 220.992 201.996 1.00 0.00 H ATOM 13200 N ASN A 828 139.370 219.301 205.680 1.00 0.00 N ATOM 13201 CA ASN A 828 139.881 219.535 207.043 1.00 0.00 C ATOM 13202 C ASN A 828 139.286 220.829 207.577 1.00 0.00 C ATOM 13203 O ASN A 828 139.642 221.913 207.113 1.00 0.00 O ATOM 13204 CB ASN A 828 141.401 219.579 207.053 1.00 0.00 C ATOM 13205 CG ASN A 828 141.974 219.618 208.445 1.00 0.00 C ATOM 13206 OD1 ASN A 828 141.277 219.948 209.410 1.00 0.00 O ATOM 13207 ND2 ASN A 828 143.236 219.284 208.567 1.00 0.00 N ATOM 13208 H ASN A 828 139.797 219.817 204.923 1.00 0.00 H ATOM 13209 HA ASN A 828 139.553 218.718 207.682 1.00 0.00 H ATOM 13210 1HB ASN A 828 141.794 218.702 206.536 1.00 0.00 H ATOM 13211 2HB ASN A 828 141.743 220.461 206.509 1.00 0.00 H ATOM 13212 1HD2 ASN A 828 143.670 219.292 209.469 1.00 0.00 H ATOM 13213 2HD2 ASN A 828 143.764 219.022 207.760 1.00 0.00 H ATOM 13214 N LEU A 829 138.367 220.723 208.530 1.00 0.00 N ATOM 13215 CA LEU A 829 137.708 221.902 209.074 1.00 0.00 C ATOM 13216 C LEU A 829 138.116 222.317 210.500 1.00 0.00 C ATOM 13217 O LEU A 829 138.621 221.536 211.316 1.00 0.00 O ATOM 13218 CB LEU A 829 136.192 221.671 209.048 1.00 0.00 C ATOM 13219 CG LEU A 829 135.607 221.380 207.710 1.00 0.00 C ATOM 13220 CD1 LEU A 829 134.148 221.101 207.851 1.00 0.00 C ATOM 13221 CD2 LEU A 829 135.851 222.558 206.788 1.00 0.00 C ATOM 13222 H LEU A 829 138.110 219.807 208.867 1.00 0.00 H ATOM 13223 HA LEU A 829 137.959 222.751 208.441 1.00 0.00 H ATOM 13224 1HB LEU A 829 135.956 220.830 209.703 1.00 0.00 H ATOM 13225 2HB LEU A 829 135.698 222.560 209.440 1.00 0.00 H ATOM 13226 HG LEU A 829 136.071 220.499 207.298 1.00 0.00 H ATOM 13227 1HD1 LEU A 829 133.721 220.889 206.871 1.00 0.00 H ATOM 13228 2HD1 LEU A 829 134.003 220.240 208.502 1.00 0.00 H ATOM 13229 3HD1 LEU A 829 133.660 221.956 208.273 1.00 0.00 H ATOM 13230 1HD2 LEU A 829 135.434 222.352 205.826 1.00 0.00 H ATOM 13231 2HD2 LEU A 829 135.381 223.447 207.204 1.00 0.00 H ATOM 13232 3HD2 LEU A 829 136.922 222.726 206.690 1.00 0.00 H ATOM 13233 N SER A 830 137.843 223.587 210.748 1.00 0.00 N ATOM 13234 CA SER A 830 138.104 224.342 211.971 1.00 0.00 C ATOM 13235 C SER A 830 137.427 223.630 213.123 1.00 0.00 C ATOM 13236 O SER A 830 136.326 223.135 212.916 1.00 0.00 O ATOM 13237 CB SER A 830 137.589 225.762 211.854 1.00 0.00 C ATOM 13238 OG SER A 830 137.816 226.478 213.039 1.00 0.00 O ATOM 13239 H SER A 830 137.391 224.090 209.998 1.00 0.00 H ATOM 13240 HA SER A 830 139.182 224.381 212.137 1.00 0.00 H ATOM 13241 1HB SER A 830 138.086 226.261 211.024 1.00 0.00 H ATOM 13242 2HB SER A 830 136.521 225.744 211.636 1.00 0.00 H ATOM 13243 HG SER A 830 137.365 225.991 213.734 1.00 0.00 H ATOM 13244 N GLY A 831 138.088 223.622 214.296 1.00 0.00 N ATOM 13245 CA GLY A 831 137.712 222.933 215.530 1.00 0.00 C ATOM 13246 C GLY A 831 136.307 223.239 215.996 1.00 0.00 C ATOM 13247 O GLY A 831 135.688 222.299 216.485 1.00 0.00 O ATOM 13248 H GLY A 831 138.966 224.121 214.301 1.00 0.00 H ATOM 13249 1HA GLY A 831 137.801 221.859 215.383 1.00 0.00 H ATOM 13250 2HA GLY A 831 138.407 223.210 216.323 1.00 0.00 H ATOM 13251 N GLY A 832 135.798 224.450 215.808 1.00 0.00 N ATOM 13252 CA GLY A 832 134.451 224.778 216.223 1.00 0.00 C ATOM 13253 C GLY A 832 133.410 224.070 215.383 1.00 0.00 C ATOM 13254 O GLY A 832 132.300 223.940 215.865 1.00 0.00 O ATOM 13255 H GLY A 832 136.389 225.162 215.403 1.00 0.00 H ATOM 13256 1HA GLY A 832 134.316 224.506 217.269 1.00 0.00 H ATOM 13257 2HA GLY A 832 134.303 225.855 216.149 1.00 0.00 H ATOM 13258 N GLN A 833 133.721 223.821 214.116 1.00 0.00 N ATOM 13259 CA GLN A 833 132.805 223.255 213.136 1.00 0.00 C ATOM 13260 C GLN A 833 132.721 221.811 213.568 1.00 0.00 C ATOM 13261 O GLN A 833 131.612 221.307 213.699 1.00 0.00 O ATOM 13262 CB GLN A 833 133.306 223.392 211.696 1.00 0.00 C ATOM 13263 CG GLN A 833 132.344 222.876 210.651 1.00 0.00 C ATOM 13264 CD GLN A 833 131.033 223.578 210.685 1.00 0.00 C ATOM 13265 OE1 GLN A 833 130.917 224.682 211.222 1.00 0.00 O ATOM 13266 NE2 GLN A 833 130.016 222.953 210.114 1.00 0.00 N ATOM 13267 H GLN A 833 134.670 223.802 213.791 1.00 0.00 H ATOM 13268 HA GLN A 833 131.860 223.792 213.177 1.00 0.00 H ATOM 13269 1HB GLN A 833 133.506 224.442 211.478 1.00 0.00 H ATOM 13270 2HB GLN A 833 134.243 222.852 211.584 1.00 0.00 H ATOM 13271 1HG GLN A 833 132.772 223.020 209.689 1.00 0.00 H ATOM 13272 2HG GLN A 833 132.169 221.820 210.826 1.00 0.00 H ATOM 13273 1HE2 GLN A 833 129.108 223.375 210.106 1.00 0.00 H ATOM 13274 2HE2 GLN A 833 130.154 222.057 209.690 1.00 0.00 H ATOM 13275 N ARG A 834 133.879 221.284 213.944 1.00 0.00 N ATOM 13276 CA ARG A 834 134.044 219.902 214.370 1.00 0.00 C ATOM 13277 C ARG A 834 133.293 219.687 215.672 1.00 0.00 C ATOM 13278 O ARG A 834 132.559 218.702 215.716 1.00 0.00 O ATOM 13279 CB ARG A 834 135.501 219.562 214.555 1.00 0.00 C ATOM 13280 CG ARG A 834 136.281 219.428 213.276 1.00 0.00 C ATOM 13281 CD ARG A 834 137.687 219.141 213.525 1.00 0.00 C ATOM 13282 NE ARG A 834 138.431 219.001 212.299 1.00 0.00 N ATOM 13283 CZ ARG A 834 138.610 217.841 211.645 1.00 0.00 C ATOM 13284 NH1 ARG A 834 138.088 216.731 212.122 1.00 0.00 N ATOM 13285 NH2 ARG A 834 139.302 217.814 210.536 1.00 0.00 N ATOM 13286 H ARG A 834 134.675 221.843 213.658 1.00 0.00 H ATOM 13287 HA ARG A 834 133.639 219.256 213.601 1.00 0.00 H ATOM 13288 1HB ARG A 834 135.969 220.313 215.141 1.00 0.00 H ATOM 13289 2HB ARG A 834 135.588 218.628 215.095 1.00 0.00 H ATOM 13290 1HG ARG A 834 135.866 218.615 212.682 1.00 0.00 H ATOM 13291 2HG ARG A 834 136.217 220.363 212.708 1.00 0.00 H ATOM 13292 1HD ARG A 834 138.126 219.948 214.098 1.00 0.00 H ATOM 13293 2HD ARG A 834 137.775 218.210 214.085 1.00 0.00 H ATOM 13294 HE ARG A 834 138.849 219.840 211.901 1.00 0.00 H ATOM 13295 1HH1 ARG A 834 137.553 216.750 212.978 1.00 0.00 H ATOM 13296 2HH1 ARG A 834 138.222 215.859 211.630 1.00 0.00 H ATOM 13297 1HH2 ARG A 834 139.704 218.668 210.168 1.00 0.00 H ATOM 13298 2HH2 ARG A 834 139.436 216.942 210.045 1.00 0.00 H ATOM 13299 N GLN A 835 133.279 220.693 216.545 1.00 0.00 N ATOM 13300 CA GLN A 835 132.599 220.654 217.834 1.00 0.00 C ATOM 13301 C GLN A 835 131.104 220.704 217.614 1.00 0.00 C ATOM 13302 O GLN A 835 130.465 219.795 218.137 1.00 0.00 O ATOM 13303 CB GLN A 835 133.046 221.812 218.721 1.00 0.00 C ATOM 13304 CG GLN A 835 132.516 221.748 220.135 1.00 0.00 C ATOM 13305 CD GLN A 835 133.185 220.678 220.950 1.00 0.00 C ATOM 13306 OE1 GLN A 835 134.385 220.750 221.230 1.00 0.00 O ATOM 13307 NE2 GLN A 835 132.417 219.667 221.341 1.00 0.00 N ATOM 13308 H GLN A 835 134.036 221.339 216.390 1.00 0.00 H ATOM 13309 HA GLN A 835 132.861 219.726 218.338 1.00 0.00 H ATOM 13310 1HB GLN A 835 134.134 221.835 218.770 1.00 0.00 H ATOM 13311 2HB GLN A 835 132.718 222.755 218.282 1.00 0.00 H ATOM 13312 1HG GLN A 835 132.692 222.702 220.618 1.00 0.00 H ATOM 13313 2HG GLN A 835 131.448 221.535 220.103 1.00 0.00 H ATOM 13314 1HE2 GLN A 835 132.807 218.924 221.886 1.00 0.00 H ATOM 13315 2HE2 GLN A 835 131.450 219.648 221.091 1.00 0.00 H ATOM 13316 N ARG A 836 130.629 221.637 216.800 1.00 0.00 N ATOM 13317 CA ARG A 836 129.197 221.774 216.585 1.00 0.00 C ATOM 13318 C ARG A 836 128.660 220.545 215.856 1.00 0.00 C ATOM 13319 O ARG A 836 127.590 220.131 216.297 1.00 0.00 O ATOM 13320 CB ARG A 836 128.910 223.013 215.792 1.00 0.00 C ATOM 13321 CG ARG A 836 129.063 224.311 216.565 1.00 0.00 C ATOM 13322 CD ARG A 836 128.583 225.456 215.799 1.00 0.00 C ATOM 13323 NE ARG A 836 129.405 225.682 214.585 1.00 0.00 N ATOM 13324 CZ ARG A 836 130.531 226.439 214.551 1.00 0.00 C ATOM 13325 NH1 ARG A 836 130.958 227.029 215.639 1.00 0.00 N ATOM 13326 NH2 ARG A 836 131.199 226.583 213.422 1.00 0.00 N ATOM 13327 H ARG A 836 131.225 222.382 216.467 1.00 0.00 H ATOM 13328 HA ARG A 836 128.706 221.849 217.557 1.00 0.00 H ATOM 13329 1HB ARG A 836 129.579 223.058 214.934 1.00 0.00 H ATOM 13330 2HB ARG A 836 127.896 222.972 215.413 1.00 0.00 H ATOM 13331 1HG ARG A 836 128.489 224.253 217.490 1.00 0.00 H ATOM 13332 2HG ARG A 836 130.078 224.467 216.793 1.00 0.00 H ATOM 13333 1HD ARG A 836 127.554 225.281 215.489 1.00 0.00 H ATOM 13334 2HD ARG A 836 128.629 226.351 216.416 1.00 0.00 H ATOM 13335 HE ARG A 836 129.104 225.239 213.721 1.00 0.00 H ATOM 13336 1HH1 ARG A 836 130.449 226.920 216.504 1.00 0.00 H ATOM 13337 2HH1 ARG A 836 131.795 227.592 215.613 1.00 0.00 H ATOM 13338 1HH2 ARG A 836 130.872 226.129 212.576 1.00 0.00 H ATOM 13339 2HH2 ARG A 836 132.035 227.146 213.398 1.00 0.00 H ATOM 13340 N ILE A 837 129.421 219.932 214.937 1.00 0.00 N ATOM 13341 CA ILE A 837 128.889 218.700 214.372 1.00 0.00 C ATOM 13342 C ILE A 837 128.881 217.593 215.406 1.00 0.00 C ATOM 13343 O ILE A 837 127.803 217.009 215.470 1.00 0.00 O ATOM 13344 CB ILE A 837 129.705 218.269 213.152 1.00 0.00 C ATOM 13345 CG1 ILE A 837 129.534 219.276 212.013 1.00 0.00 C ATOM 13346 CG2 ILE A 837 129.299 216.899 212.711 1.00 0.00 C ATOM 13347 CD1 ILE A 837 130.498 219.070 210.864 1.00 0.00 C ATOM 13348 H ILE A 837 130.226 220.406 214.567 1.00 0.00 H ATOM 13349 HA ILE A 837 127.867 218.885 214.044 1.00 0.00 H ATOM 13350 HB ILE A 837 130.754 218.260 213.405 1.00 0.00 H ATOM 13351 1HG1 ILE A 837 128.518 219.213 211.622 1.00 0.00 H ATOM 13352 2HG1 ILE A 837 129.673 220.287 212.397 1.00 0.00 H ATOM 13353 1HG2 ILE A 837 129.888 216.608 211.841 1.00 0.00 H ATOM 13354 2HG2 ILE A 837 129.469 216.200 213.508 1.00 0.00 H ATOM 13355 3HG2 ILE A 837 128.274 216.901 212.456 1.00 0.00 H ATOM 13356 1HD1 ILE A 837 130.315 219.819 210.098 1.00 0.00 H ATOM 13357 2HD1 ILE A 837 131.525 219.164 211.228 1.00 0.00 H ATOM 13358 3HD1 ILE A 837 130.352 218.076 210.440 1.00 0.00 H ATOM 13359 N SER A 838 129.902 217.450 216.260 1.00 0.00 N ATOM 13360 CA SER A 838 129.846 216.380 217.235 1.00 0.00 C ATOM 13361 C SER A 838 128.676 216.600 218.175 1.00 0.00 C ATOM 13362 O SER A 838 127.933 215.638 218.369 1.00 0.00 O ATOM 13363 CB SER A 838 131.139 216.305 218.030 1.00 0.00 C ATOM 13364 OG SER A 838 132.211 215.940 217.207 1.00 0.00 O ATOM 13365 H SER A 838 130.756 217.960 216.094 1.00 0.00 H ATOM 13366 HA SER A 838 129.700 215.436 216.708 1.00 0.00 H ATOM 13367 1HB SER A 838 131.340 217.275 218.488 1.00 0.00 H ATOM 13368 2HB SER A 838 131.030 215.579 218.834 1.00 0.00 H ATOM 13369 HG SER A 838 132.286 216.634 216.547 1.00 0.00 H ATOM 13370 N VAL A 839 128.398 217.853 218.521 1.00 0.00 N ATOM 13371 CA VAL A 839 127.282 218.141 219.386 1.00 0.00 C ATOM 13372 C VAL A 839 125.959 217.846 218.691 1.00 0.00 C ATOM 13373 O VAL A 839 125.138 217.222 219.353 1.00 0.00 O ATOM 13374 CB VAL A 839 127.289 219.583 219.818 1.00 0.00 C ATOM 13375 CG1 VAL A 839 126.019 219.915 220.520 1.00 0.00 C ATOM 13376 CG2 VAL A 839 128.480 219.844 220.705 1.00 0.00 C ATOM 13377 H VAL A 839 129.116 218.547 218.364 1.00 0.00 H ATOM 13378 HA VAL A 839 127.357 217.506 220.270 1.00 0.00 H ATOM 13379 HB VAL A 839 127.346 220.216 218.936 1.00 0.00 H ATOM 13380 1HG1 VAL A 839 126.037 220.924 220.817 1.00 0.00 H ATOM 13381 2HG1 VAL A 839 125.190 219.752 219.857 1.00 0.00 H ATOM 13382 3HG1 VAL A 839 125.913 219.282 221.400 1.00 0.00 H ATOM 13383 1HG2 VAL A 839 128.480 220.882 221.011 1.00 0.00 H ATOM 13384 2HG2 VAL A 839 128.424 219.203 221.586 1.00 0.00 H ATOM 13385 3HG2 VAL A 839 129.382 219.632 220.164 1.00 0.00 H ATOM 13386 N ALA A 840 125.814 218.210 217.393 1.00 0.00 N ATOM 13387 CA ALA A 840 124.605 217.981 216.593 1.00 0.00 C ATOM 13388 C ALA A 840 124.386 216.478 216.548 1.00 0.00 C ATOM 13389 O ALA A 840 123.319 215.889 216.719 1.00 0.00 O ATOM 13390 CB ALA A 840 124.736 218.559 215.183 1.00 0.00 C ATOM 13391 H ALA A 840 126.555 218.791 217.025 1.00 0.00 H ATOM 13392 HA ALA A 840 123.763 218.471 217.073 1.00 0.00 H ATOM 13393 1HB ALA A 840 123.846 218.321 214.607 1.00 0.00 H ATOM 13394 2HB ALA A 840 124.847 219.610 215.238 1.00 0.00 H ATOM 13395 3HB ALA A 840 125.606 218.132 214.695 1.00 0.00 H ATOM 13396 N ARG A 841 125.533 215.783 216.510 1.00 0.00 N ATOM 13397 CA ARG A 841 125.325 214.340 216.442 1.00 0.00 C ATOM 13398 C ARG A 841 124.710 213.912 217.762 1.00 0.00 C ATOM 13399 O ARG A 841 123.683 213.247 217.772 1.00 0.00 O ATOM 13400 CB ARG A 841 126.630 213.604 216.198 1.00 0.00 C ATOM 13401 CG ARG A 841 126.517 212.080 216.184 1.00 0.00 C ATOM 13402 CD ARG A 841 127.791 211.438 215.768 1.00 0.00 C ATOM 13403 NE ARG A 841 128.877 211.794 216.636 1.00 0.00 N ATOM 13404 CZ ARG A 841 130.180 211.593 216.353 1.00 0.00 C ATOM 13405 NH1 ARG A 841 130.527 211.036 215.214 1.00 0.00 N ATOM 13406 NH2 ARG A 841 131.109 211.957 217.222 1.00 0.00 N ATOM 13407 H ARG A 841 126.420 216.197 216.273 1.00 0.00 H ATOM 13408 HA ARG A 841 124.653 214.121 215.618 1.00 0.00 H ATOM 13409 1HB ARG A 841 127.047 213.913 215.238 1.00 0.00 H ATOM 13410 2HB ARG A 841 127.339 213.869 216.957 1.00 0.00 H ATOM 13411 1HG ARG A 841 126.262 211.724 217.185 1.00 0.00 H ATOM 13412 2HG ARG A 841 125.736 211.780 215.483 1.00 0.00 H ATOM 13413 1HD ARG A 841 127.677 210.354 215.790 1.00 0.00 H ATOM 13414 2HD ARG A 841 128.045 211.756 214.755 1.00 0.00 H ATOM 13415 HE ARG A 841 128.650 212.226 217.522 1.00 0.00 H ATOM 13416 1HH1 ARG A 841 129.817 210.758 214.551 1.00 0.00 H ATOM 13417 2HH1 ARG A 841 131.503 210.885 215.003 1.00 0.00 H ATOM 13418 1HH2 ARG A 841 130.842 212.386 218.097 1.00 0.00 H ATOM 13419 2HH2 ARG A 841 132.084 211.806 217.010 1.00 0.00 H ATOM 13420 N ALA A 842 125.243 214.445 218.856 1.00 0.00 N ATOM 13421 CA ALA A 842 124.707 214.003 220.135 1.00 0.00 C ATOM 13422 C ALA A 842 123.218 214.371 220.263 1.00 0.00 C ATOM 13423 O ALA A 842 122.448 213.503 220.669 1.00 0.00 O ATOM 13424 CB ALA A 842 125.516 214.613 221.276 1.00 0.00 C ATOM 13425 H ALA A 842 126.134 214.913 218.752 1.00 0.00 H ATOM 13426 HA ALA A 842 124.787 212.930 220.182 1.00 0.00 H ATOM 13427 1HB ALA A 842 125.115 214.282 222.224 1.00 0.00 H ATOM 13428 2HB ALA A 842 126.556 214.299 221.194 1.00 0.00 H ATOM 13429 3HB ALA A 842 125.459 215.685 221.219 1.00 0.00 H ATOM 13430 N LEU A 843 122.830 215.570 219.854 1.00 0.00 N ATOM 13431 CA LEU A 843 121.479 216.106 219.948 1.00 0.00 C ATOM 13432 C LEU A 843 120.458 215.380 219.068 1.00 0.00 C ATOM 13433 O LEU A 843 119.317 215.164 219.478 1.00 0.00 O ATOM 13434 CB LEU A 843 121.487 217.592 219.573 1.00 0.00 C ATOM 13435 CG LEU A 843 122.197 218.512 220.536 1.00 0.00 C ATOM 13436 CD1 LEU A 843 122.201 219.935 219.972 1.00 0.00 C ATOM 13437 CD2 LEU A 843 121.521 218.462 221.859 1.00 0.00 C ATOM 13438 H LEU A 843 123.601 216.170 219.608 1.00 0.00 H ATOM 13439 HA LEU A 843 121.143 216.003 220.979 1.00 0.00 H ATOM 13440 1HB LEU A 843 121.958 217.700 218.613 1.00 0.00 H ATOM 13441 2HB LEU A 843 120.456 217.934 219.489 1.00 0.00 H ATOM 13442 HG LEU A 843 123.217 218.198 220.646 1.00 0.00 H ATOM 13443 1HD1 LEU A 843 122.709 220.596 220.662 1.00 0.00 H ATOM 13444 2HD1 LEU A 843 122.715 219.945 219.020 1.00 0.00 H ATOM 13445 3HD1 LEU A 843 121.174 220.275 219.836 1.00 0.00 H ATOM 13446 1HD2 LEU A 843 122.034 219.126 222.556 1.00 0.00 H ATOM 13447 2HD2 LEU A 843 120.483 218.783 221.750 1.00 0.00 H ATOM 13448 3HD2 LEU A 843 121.547 217.442 222.243 1.00 0.00 H ATOM 13449 N TYR A 844 120.888 214.990 217.866 1.00 0.00 N ATOM 13450 CA TYR A 844 120.002 214.325 216.910 1.00 0.00 C ATOM 13451 C TYR A 844 119.804 212.851 217.271 1.00 0.00 C ATOM 13452 O TYR A 844 119.027 212.192 216.584 1.00 0.00 O ATOM 13453 CB TYR A 844 120.549 214.447 215.483 1.00 0.00 C ATOM 13454 CG TYR A 844 119.598 213.965 214.433 1.00 0.00 C ATOM 13455 CD1 TYR A 844 118.616 214.771 213.994 1.00 0.00 C ATOM 13456 CD2 TYR A 844 119.729 212.681 213.910 1.00 0.00 C ATOM 13457 CE1 TYR A 844 117.745 214.329 213.032 1.00 0.00 C ATOM 13458 CE2 TYR A 844 118.854 212.242 212.946 1.00 0.00 C ATOM 13459 CZ TYR A 844 117.863 213.060 212.505 1.00 0.00 C ATOM 13460 OH TYR A 844 116.993 212.626 211.547 1.00 0.00 O ATOM 13461 H TYR A 844 121.843 215.180 217.596 1.00 0.00 H ATOM 13462 HA TYR A 844 119.026 214.811 216.943 1.00 0.00 H ATOM 13463 1HB TYR A 844 120.790 215.489 215.273 1.00 0.00 H ATOM 13464 2HB TYR A 844 121.474 213.873 215.397 1.00 0.00 H ATOM 13465 HD1 TYR A 844 118.512 215.776 214.402 1.00 0.00 H ATOM 13466 HD2 TYR A 844 120.525 212.024 214.265 1.00 0.00 H ATOM 13467 HE1 TYR A 844 116.983 214.954 212.690 1.00 0.00 H ATOM 13468 HE2 TYR A 844 118.954 211.237 212.536 1.00 0.00 H ATOM 13469 HH TYR A 844 117.162 211.697 211.360 1.00 0.00 H ATOM 13470 N GLN A 845 120.555 212.276 218.207 1.00 0.00 N ATOM 13471 CA GLN A 845 120.184 210.881 218.456 1.00 0.00 C ATOM 13472 C GLN A 845 118.856 210.694 219.205 1.00 0.00 C ATOM 13473 O GLN A 845 118.315 209.593 219.238 1.00 0.00 O ATOM 13474 CB GLN A 845 121.298 210.164 219.253 1.00 0.00 C ATOM 13475 CG GLN A 845 122.572 209.954 218.481 1.00 0.00 C ATOM 13476 CD GLN A 845 123.653 209.242 219.310 1.00 0.00 C ATOM 13477 OE1 GLN A 845 123.415 208.169 219.874 1.00 0.00 O ATOM 13478 NE2 GLN A 845 124.828 209.837 219.381 1.00 0.00 N ATOM 13479 H GLN A 845 121.206 212.725 218.834 1.00 0.00 H ATOM 13480 HA GLN A 845 120.064 210.384 217.493 1.00 0.00 H ATOM 13481 1HB GLN A 845 121.535 210.738 220.139 1.00 0.00 H ATOM 13482 2HB GLN A 845 120.940 209.187 219.580 1.00 0.00 H ATOM 13483 1HG GLN A 845 122.358 209.345 217.602 1.00 0.00 H ATOM 13484 2HG GLN A 845 122.942 210.877 218.190 1.00 0.00 H ATOM 13485 1HE2 GLN A 845 125.571 209.419 219.908 1.00 0.00 H ATOM 13486 2HE2 GLN A 845 124.977 210.705 218.909 1.00 0.00 H ATOM 13487 N HIS A 846 118.341 211.827 219.789 1.00 0.00 N ATOM 13488 CA HIS A 846 117.037 211.682 220.520 1.00 0.00 C ATOM 13489 C HIS A 846 117.083 210.643 221.608 1.00 0.00 C ATOM 13490 O HIS A 846 116.089 209.978 221.899 1.00 0.00 O ATOM 13491 CB HIS A 846 115.884 211.314 219.536 1.00 0.00 C ATOM 13492 CG HIS A 846 115.761 212.255 218.375 1.00 0.00 C ATOM 13493 ND1 HIS A 846 114.912 212.021 217.316 1.00 0.00 N ATOM 13494 CD2 HIS A 846 116.380 213.432 218.108 1.00 0.00 C ATOM 13495 CE1 HIS A 846 115.014 213.015 216.447 1.00 0.00 C ATOM 13496 NE2 HIS A 846 115.897 213.880 216.906 1.00 0.00 N ATOM 13497 H HIS A 846 118.782 212.733 219.729 1.00 0.00 H ATOM 13498 HA HIS A 846 116.799 212.614 221.015 1.00 0.00 H ATOM 13499 1HB HIS A 846 116.037 210.351 219.160 1.00 0.00 H ATOM 13500 2HB HIS A 846 114.936 211.307 220.073 1.00 0.00 H ATOM 13501 HD2 HIS A 846 117.124 213.929 218.734 1.00 0.00 H ATOM 13502 HE1 HIS A 846 114.463 213.103 215.515 1.00 0.00 H ATOM 13503 HE2 HIS A 846 116.177 214.738 216.450 1.00 0.00 H ATOM 13504 N ALA A 847 118.229 210.526 222.218 1.00 0.00 N ATOM 13505 CA ALA A 847 118.557 209.639 223.290 1.00 0.00 C ATOM 13506 C ALA A 847 117.811 209.930 224.597 1.00 0.00 C ATOM 13507 O ALA A 847 117.455 211.070 224.888 1.00 0.00 O ATOM 13508 CB ALA A 847 120.050 209.678 223.519 1.00 0.00 C ATOM 13509 H ALA A 847 118.953 211.150 221.897 1.00 0.00 H ATOM 13510 HA ALA A 847 118.255 208.634 222.993 1.00 0.00 H ATOM 13511 1HB ALA A 847 120.312 208.977 224.291 1.00 0.00 H ATOM 13512 2HB ALA A 847 120.558 209.418 222.610 1.00 0.00 H ATOM 13513 3HB ALA A 847 120.341 210.668 223.819 1.00 0.00 H ATOM 13514 N ASN A 848 117.606 208.889 225.375 1.00 0.00 N ATOM 13515 CA ASN A 848 117.015 208.881 226.712 1.00 0.00 C ATOM 13516 C ASN A 848 117.860 209.719 227.644 1.00 0.00 C ATOM 13517 O ASN A 848 117.302 210.476 228.434 1.00 0.00 O ATOM 13518 CB ASN A 848 116.871 207.463 227.228 1.00 0.00 C ATOM 13519 CG ASN A 848 115.763 206.710 226.548 1.00 0.00 C ATOM 13520 OD1 ASN A 848 114.867 207.312 225.943 1.00 0.00 O ATOM 13521 ND2 ASN A 848 115.804 205.405 226.635 1.00 0.00 N ATOM 13522 H ASN A 848 117.912 208.001 225.003 1.00 0.00 H ATOM 13523 HA ASN A 848 116.020 209.326 226.655 1.00 0.00 H ATOM 13524 1HB ASN A 848 117.808 206.924 227.076 1.00 0.00 H ATOM 13525 2HB ASN A 848 116.675 207.485 228.300 1.00 0.00 H ATOM 13526 1HD2 ASN A 848 115.092 204.852 226.201 1.00 0.00 H ATOM 13527 2HD2 ASN A 848 116.548 204.961 227.135 1.00 0.00 H ATOM 13528 N VAL A 849 119.144 209.590 227.498 1.00 0.00 N ATOM 13529 CA VAL A 849 120.204 210.257 228.210 1.00 0.00 C ATOM 13530 C VAL A 849 121.148 210.820 227.143 1.00 0.00 C ATOM 13531 O VAL A 849 121.546 210.107 226.229 1.00 0.00 O ATOM 13532 CB VAL A 849 120.955 209.306 229.132 1.00 0.00 C ATOM 13533 CG1 VAL A 849 122.007 210.031 229.862 1.00 0.00 C ATOM 13534 CG2 VAL A 849 119.976 208.641 230.103 1.00 0.00 C ATOM 13535 H VAL A 849 119.423 208.925 226.791 1.00 0.00 H ATOM 13536 HA VAL A 849 119.774 211.040 228.828 1.00 0.00 H ATOM 13537 HB VAL A 849 121.448 208.542 228.529 1.00 0.00 H ATOM 13538 1HG1 VAL A 849 122.535 209.342 230.514 1.00 0.00 H ATOM 13539 2HG1 VAL A 849 122.695 210.457 229.165 1.00 0.00 H ATOM 13540 3HG1 VAL A 849 121.555 210.825 230.461 1.00 0.00 H ATOM 13541 1HG2 VAL A 849 120.520 207.961 230.760 1.00 0.00 H ATOM 13542 2HG2 VAL A 849 119.481 209.405 230.701 1.00 0.00 H ATOM 13543 3HG2 VAL A 849 119.231 208.080 229.541 1.00 0.00 H ATOM 13544 N VAL A 850 121.473 212.098 227.311 1.00 0.00 N ATOM 13545 CA VAL A 850 122.390 212.863 226.476 1.00 0.00 C ATOM 13546 C VAL A 850 123.481 213.402 227.403 1.00 0.00 C ATOM 13547 O VAL A 850 123.160 213.959 228.440 1.00 0.00 O ATOM 13548 CB VAL A 850 121.665 214.038 225.752 1.00 0.00 C ATOM 13549 CG1 VAL A 850 122.676 214.861 224.902 1.00 0.00 C ATOM 13550 CG2 VAL A 850 120.542 213.497 224.881 1.00 0.00 C ATOM 13551 H VAL A 850 121.011 212.554 228.083 1.00 0.00 H ATOM 13552 HA VAL A 850 122.799 212.206 225.709 1.00 0.00 H ATOM 13553 HB VAL A 850 121.255 214.709 226.494 1.00 0.00 H ATOM 13554 1HG1 VAL A 850 122.152 215.679 224.403 1.00 0.00 H ATOM 13555 2HG1 VAL A 850 123.447 215.268 225.548 1.00 0.00 H ATOM 13556 3HG1 VAL A 850 123.123 214.228 224.167 1.00 0.00 H ATOM 13557 1HG2 VAL A 850 120.041 214.322 224.380 1.00 0.00 H ATOM 13558 2HG2 VAL A 850 120.953 212.823 224.143 1.00 0.00 H ATOM 13559 3HG2 VAL A 850 119.825 212.960 225.505 1.00 0.00 H ATOM 13560 N PHE A 851 124.737 213.109 227.054 1.00 0.00 N ATOM 13561 CA PHE A 851 125.953 213.613 227.701 1.00 0.00 C ATOM 13562 C PHE A 851 126.631 214.617 226.791 1.00 0.00 C ATOM 13563 O PHE A 851 126.929 214.301 225.644 1.00 0.00 O ATOM 13564 CB PHE A 851 126.934 212.479 228.032 1.00 0.00 C ATOM 13565 CG PHE A 851 126.460 211.555 229.068 1.00 0.00 C ATOM 13566 CD1 PHE A 851 125.792 210.459 228.744 1.00 0.00 C ATOM 13567 CD2 PHE A 851 126.706 211.825 230.390 1.00 0.00 C ATOM 13568 CE1 PHE A 851 125.345 209.589 229.728 1.00 0.00 C ATOM 13569 CE2 PHE A 851 126.268 210.969 231.372 1.00 0.00 C ATOM 13570 CZ PHE A 851 125.592 209.859 231.037 1.00 0.00 C ATOM 13571 H PHE A 851 124.958 212.521 226.275 1.00 0.00 H ATOM 13572 HA PHE A 851 125.672 214.108 228.626 1.00 0.00 H ATOM 13573 1HB PHE A 851 127.136 211.903 227.138 1.00 0.00 H ATOM 13574 2HB PHE A 851 127.878 212.902 228.367 1.00 0.00 H ATOM 13575 HD1 PHE A 851 125.600 210.249 227.711 1.00 0.00 H ATOM 13576 HD2 PHE A 851 127.255 212.730 230.659 1.00 0.00 H ATOM 13577 HE1 PHE A 851 124.800 208.695 229.455 1.00 0.00 H ATOM 13578 HE2 PHE A 851 126.468 211.190 232.420 1.00 0.00 H ATOM 13579 HZ PHE A 851 125.242 209.178 231.812 1.00 0.00 H ATOM 13580 N LEU A 852 126.988 215.771 227.323 1.00 0.00 N ATOM 13581 CA LEU A 852 127.689 216.774 226.541 1.00 0.00 C ATOM 13582 C LEU A 852 128.929 217.260 227.333 1.00 0.00 C ATOM 13583 O LEU A 852 128.686 217.976 228.301 1.00 0.00 O ATOM 13584 CB LEU A 852 126.751 217.959 226.222 1.00 0.00 C ATOM 13585 CG LEU A 852 125.524 217.630 225.321 1.00 0.00 C ATOM 13586 CD1 LEU A 852 124.560 218.817 225.317 1.00 0.00 C ATOM 13587 CD2 LEU A 852 125.999 217.308 223.913 1.00 0.00 C ATOM 13588 H LEU A 852 126.594 215.971 228.228 1.00 0.00 H ATOM 13589 HA LEU A 852 128.014 216.325 225.613 1.00 0.00 H ATOM 13590 1HB LEU A 852 126.374 218.363 227.158 1.00 0.00 H ATOM 13591 2HB LEU A 852 127.279 218.667 225.765 1.00 0.00 H ATOM 13592 HG LEU A 852 124.996 216.779 225.725 1.00 0.00 H ATOM 13593 1HD1 LEU A 852 123.700 218.586 224.685 1.00 0.00 H ATOM 13594 2HD1 LEU A 852 124.221 219.013 226.337 1.00 0.00 H ATOM 13595 3HD1 LEU A 852 125.072 219.698 224.927 1.00 0.00 H ATOM 13596 1HD2 LEU A 852 125.147 217.079 223.288 1.00 0.00 H ATOM 13597 2HD2 LEU A 852 126.530 218.166 223.501 1.00 0.00 H ATOM 13598 3HD2 LEU A 852 126.656 216.464 223.941 1.00 0.00 H ATOM 13599 N ASP A 853 130.176 216.899 226.910 1.00 0.00 N ATOM 13600 CA ASP A 853 131.426 217.227 227.640 1.00 0.00 C ATOM 13601 C ASP A 853 132.103 218.552 227.156 1.00 0.00 C ATOM 13602 O ASP A 853 132.843 218.516 226.173 1.00 0.00 O ATOM 13603 CB ASP A 853 132.440 216.079 227.506 1.00 0.00 C ATOM 13604 CG ASP A 853 133.676 216.251 228.437 1.00 0.00 C ATOM 13605 OD1 ASP A 853 133.756 217.252 229.105 1.00 0.00 O ATOM 13606 OD2 ASP A 853 134.510 215.373 228.456 1.00 0.00 O ATOM 13607 H ASP A 853 130.374 216.340 226.088 1.00 0.00 H ATOM 13608 HA ASP A 853 131.184 217.353 228.686 1.00 0.00 H ATOM 13609 1HB ASP A 853 131.952 215.134 227.744 1.00 0.00 H ATOM 13610 2HB ASP A 853 132.776 216.019 226.502 1.00 0.00 H ATOM 13611 N ASP A 854 131.831 219.684 227.811 1.00 0.00 N ATOM 13612 CA ASP A 854 132.331 221.008 227.327 1.00 0.00 C ATOM 13613 C ASP A 854 132.099 221.426 225.844 1.00 0.00 C ATOM 13614 O ASP A 854 133.034 221.810 225.143 1.00 0.00 O ATOM 13615 CB ASP A 854 133.865 221.068 227.612 1.00 0.00 C ATOM 13616 CG ASP A 854 134.187 221.234 229.092 1.00 0.00 C ATOM 13617 OD1 ASP A 854 133.496 221.969 229.751 1.00 0.00 O ATOM 13618 OD2 ASP A 854 135.130 220.618 229.550 1.00 0.00 O ATOM 13619 H ASP A 854 131.297 219.850 228.646 1.00 0.00 H ATOM 13620 HA ASP A 854 131.818 221.788 227.886 1.00 0.00 H ATOM 13621 1HB ASP A 854 134.336 220.156 227.254 1.00 0.00 H ATOM 13622 2HB ASP A 854 134.304 221.901 227.064 1.00 0.00 H ATOM 13623 N PRO A 855 130.822 221.357 225.350 1.00 0.00 N ATOM 13624 CA PRO A 855 130.450 221.834 224.040 1.00 0.00 C ATOM 13625 C PRO A 855 130.971 223.219 223.816 1.00 0.00 C ATOM 13626 O PRO A 855 131.570 223.486 222.778 1.00 0.00 O ATOM 13627 CB PRO A 855 128.932 221.804 224.084 1.00 0.00 C ATOM 13628 CG PRO A 855 128.631 220.727 224.945 1.00 0.00 C ATOM 13629 CD PRO A 855 129.644 220.846 226.061 1.00 0.00 C ATOM 13630 HA PRO A 855 130.828 221.137 223.281 1.00 0.00 H ATOM 13631 1HB PRO A 855 128.534 222.796 224.464 1.00 0.00 H ATOM 13632 2HB PRO A 855 128.537 221.669 223.091 1.00 0.00 H ATOM 13633 1HG PRO A 855 127.611 220.804 225.296 1.00 0.00 H ATOM 13634 2HG PRO A 855 128.710 219.776 224.402 1.00 0.00 H ATOM 13635 1HD PRO A 855 129.279 221.537 226.812 1.00 0.00 H ATOM 13636 2HD PRO A 855 129.802 219.957 226.455 1.00 0.00 H ATOM 13637 N PHE A 856 130.977 224.037 224.879 1.00 0.00 N ATOM 13638 CA PHE A 856 131.246 225.465 224.806 1.00 0.00 C ATOM 13639 C PHE A 856 132.730 225.830 224.957 1.00 0.00 C ATOM 13640 O PHE A 856 133.114 226.543 225.885 1.00 0.00 O ATOM 13641 CB PHE A 856 130.453 226.189 225.872 1.00 0.00 C ATOM 13642 CG PHE A 856 129.019 225.921 225.819 1.00 0.00 C ATOM 13643 CD1 PHE A 856 128.460 224.899 226.578 1.00 0.00 C ATOM 13644 CD2 PHE A 856 128.184 226.658 225.030 1.00 0.00 C ATOM 13645 CE1 PHE A 856 127.117 224.647 226.529 1.00 0.00 C ATOM 13646 CE2 PHE A 856 126.849 226.410 224.982 1.00 0.00 C ATOM 13647 CZ PHE A 856 126.313 225.397 225.735 1.00 0.00 C ATOM 13648 H PHE A 856 130.662 223.659 225.760 1.00 0.00 H ATOM 13649 HA PHE A 856 130.930 225.823 223.824 1.00 0.00 H ATOM 13650 1HB PHE A 856 130.817 225.898 226.854 1.00 0.00 H ATOM 13651 2HB PHE A 856 130.603 227.263 225.772 1.00 0.00 H ATOM 13652 HD1 PHE A 856 129.104 224.298 227.214 1.00 0.00 H ATOM 13653 HD2 PHE A 856 128.611 227.463 224.430 1.00 0.00 H ATOM 13654 HE1 PHE A 856 126.695 223.845 227.126 1.00 0.00 H ATOM 13655 HE2 PHE A 856 126.218 227.001 224.356 1.00 0.00 H ATOM 13656 HZ PHE A 856 125.254 225.198 225.696 1.00 0.00 H ATOM 13657 N SER A 857 133.526 225.406 223.997 1.00 0.00 N ATOM 13658 CA SER A 857 134.960 225.625 223.993 1.00 0.00 C ATOM 13659 C SER A 857 135.542 226.223 222.738 1.00 0.00 C ATOM 13660 O SER A 857 136.753 226.384 222.601 1.00 0.00 O ATOM 13661 CB SER A 857 135.655 224.305 224.264 1.00 0.00 C ATOM 13662 OG SER A 857 135.374 223.374 223.257 1.00 0.00 O ATOM 13663 H SER A 857 133.062 224.768 223.369 1.00 0.00 H ATOM 13664 HA SER A 857 135.191 226.350 224.774 1.00 0.00 H ATOM 13665 1HB SER A 857 136.733 224.467 224.324 1.00 0.00 H ATOM 13666 2HB SER A 857 135.329 223.913 225.228 1.00 0.00 H ATOM 13667 HG SER A 857 134.423 223.237 223.281 1.00 0.00 H ATOM 13668 N ALA A 858 134.658 226.543 221.826 1.00 0.00 N ATOM 13669 CA ALA A 858 134.963 227.151 220.559 1.00 0.00 C ATOM 13670 C ALA A 858 133.820 228.091 220.210 1.00 0.00 C ATOM 13671 O ALA A 858 133.722 228.575 219.083 1.00 0.00 O ATOM 13672 CB ALA A 858 135.158 226.096 219.474 1.00 0.00 C ATOM 13673 H ALA A 858 133.687 226.350 222.031 1.00 0.00 H ATOM 13674 HA ALA A 858 135.892 227.715 220.653 1.00 0.00 H ATOM 13675 1HB ALA A 858 135.343 226.583 218.531 1.00 0.00 H ATOM 13676 2HB ALA A 858 136.007 225.464 219.728 1.00 0.00 H ATOM 13677 3HB ALA A 858 134.262 225.485 219.397 1.00 0.00 H ATOM 13678 N LEU A 859 132.926 228.334 221.191 1.00 0.00 N ATOM 13679 CA LEU A 859 131.717 229.089 220.918 1.00 0.00 C ATOM 13680 C LEU A 859 131.707 230.543 221.451 1.00 0.00 C ATOM 13681 O LEU A 859 131.980 230.780 222.627 1.00 0.00 O ATOM 13682 CB LEU A 859 130.483 228.323 221.527 1.00 0.00 C ATOM 13683 CG LEU A 859 129.918 227.102 220.652 1.00 0.00 C ATOM 13684 CD1 LEU A 859 130.942 225.961 220.642 1.00 0.00 C ATOM 13685 CD2 LEU A 859 128.574 226.633 221.234 1.00 0.00 C ATOM 13686 H LEU A 859 133.092 227.968 222.118 1.00 0.00 H ATOM 13687 HA LEU A 859 131.607 229.173 219.838 1.00 0.00 H ATOM 13688 1HB LEU A 859 130.766 227.927 222.503 1.00 0.00 H ATOM 13689 2HB LEU A 859 129.671 229.030 221.668 1.00 0.00 H ATOM 13690 HG LEU A 859 129.774 227.429 219.623 1.00 0.00 H ATOM 13691 1HD1 LEU A 859 130.558 225.131 220.047 1.00 0.00 H ATOM 13692 2HD1 LEU A 859 131.842 226.301 220.225 1.00 0.00 H ATOM 13693 3HD1 LEU A 859 131.121 225.622 221.666 1.00 0.00 H ATOM 13694 1HD2 LEU A 859 128.190 225.805 220.640 1.00 0.00 H ATOM 13695 2HD2 LEU A 859 128.717 226.305 222.263 1.00 0.00 H ATOM 13696 3HD2 LEU A 859 127.868 227.447 221.212 1.00 0.00 H ATOM 13697 N ASP A 860 131.375 231.473 220.579 1.00 0.00 N ATOM 13698 CA ASP A 860 131.245 232.905 220.902 1.00 0.00 C ATOM 13699 C ASP A 860 129.870 233.026 221.539 1.00 0.00 C ATOM 13700 O ASP A 860 129.141 232.044 221.478 1.00 0.00 O ATOM 13701 CB ASP A 860 131.359 233.779 219.693 1.00 0.00 C ATOM 13702 CG ASP A 860 131.735 235.151 220.022 1.00 0.00 C ATOM 13703 OD1 ASP A 860 131.706 235.496 221.184 1.00 0.00 O ATOM 13704 OD2 ASP A 860 132.040 235.851 219.169 1.00 0.00 O ATOM 13705 H ASP A 860 131.181 231.184 219.631 1.00 0.00 H ATOM 13706 HA ASP A 860 132.059 233.196 221.566 1.00 0.00 H ATOM 13707 1HB ASP A 860 132.094 233.372 219.024 1.00 0.00 H ATOM 13708 2HB ASP A 860 130.403 233.795 219.162 1.00 0.00 H ATOM 13709 N ILE A 861 129.511 234.221 222.039 1.00 0.00 N ATOM 13710 CA ILE A 861 128.226 234.525 222.677 1.00 0.00 C ATOM 13711 C ILE A 861 127.057 234.253 221.732 1.00 0.00 C ATOM 13712 O ILE A 861 126.050 233.619 222.042 1.00 0.00 O ATOM 13713 CB ILE A 861 128.184 236.024 223.154 1.00 0.00 C ATOM 13714 CG1 ILE A 861 126.943 236.272 224.036 1.00 0.00 C ATOM 13715 CG2 ILE A 861 128.189 236.987 221.934 1.00 0.00 C ATOM 13716 CD1 ILE A 861 126.933 235.470 225.314 1.00 0.00 C ATOM 13717 H ILE A 861 130.208 234.942 221.979 1.00 0.00 H ATOM 13718 HA ILE A 861 128.112 233.884 223.536 1.00 0.00 H ATOM 13719 HB ILE A 861 129.058 236.233 223.772 1.00 0.00 H ATOM 13720 1HG1 ILE A 861 126.887 237.333 224.296 1.00 0.00 H ATOM 13721 2HG1 ILE A 861 126.042 236.025 223.472 1.00 0.00 H ATOM 13722 1HG2 ILE A 861 128.160 238.020 222.284 1.00 0.00 H ATOM 13723 2HG2 ILE A 861 129.094 236.829 221.349 1.00 0.00 H ATOM 13724 3HG2 ILE A 861 127.335 236.795 221.323 1.00 0.00 H ATOM 13725 1HD1 ILE A 861 126.029 235.698 225.880 1.00 0.00 H ATOM 13726 2HD1 ILE A 861 126.954 234.408 225.077 1.00 0.00 H ATOM 13727 3HD1 ILE A 861 127.808 235.726 225.911 1.00 0.00 H ATOM 13728 N HIS A 862 127.346 234.481 220.438 1.00 0.00 N ATOM 13729 CA HIS A 862 126.215 234.197 219.552 1.00 0.00 C ATOM 13730 C HIS A 862 125.893 232.703 219.608 1.00 0.00 C ATOM 13731 O HIS A 862 124.761 232.348 219.942 1.00 0.00 O ATOM 13732 CB HIS A 862 126.534 234.631 218.114 1.00 0.00 C ATOM 13733 CG HIS A 862 125.451 234.322 217.139 1.00 0.00 C ATOM 13734 ND1 HIS A 862 124.301 235.076 217.041 1.00 0.00 N ATOM 13735 CD2 HIS A 862 125.341 233.339 216.217 1.00 0.00 C ATOM 13736 CE1 HIS A 862 123.528 234.569 216.097 1.00 0.00 C ATOM 13737 NE2 HIS A 862 124.136 233.515 215.582 1.00 0.00 N ATOM 13738 H HIS A 862 128.187 234.918 220.091 1.00 0.00 H ATOM 13739 HA HIS A 862 125.342 234.760 219.881 1.00 0.00 H ATOM 13740 1HB HIS A 862 126.717 235.706 218.090 1.00 0.00 H ATOM 13741 2HB HIS A 862 127.446 234.136 217.778 1.00 0.00 H ATOM 13742 HD2 HIS A 862 126.070 232.554 216.014 1.00 0.00 H ATOM 13743 HE1 HIS A 862 122.555 234.957 215.796 1.00 0.00 H ATOM 13744 HE2 HIS A 862 123.776 232.931 214.841 1.00 0.00 H ATOM 13745 N LEU A 863 126.931 231.899 219.398 1.00 0.00 N ATOM 13746 CA LEU A 863 126.900 230.452 219.313 1.00 0.00 C ATOM 13747 C LEU A 863 126.502 229.809 220.628 1.00 0.00 C ATOM 13748 O LEU A 863 125.722 228.865 220.544 1.00 0.00 O ATOM 13749 CB LEU A 863 128.266 229.942 218.882 1.00 0.00 C ATOM 13750 CG LEU A 863 128.697 230.344 217.533 1.00 0.00 C ATOM 13751 CD1 LEU A 863 130.106 229.922 217.317 1.00 0.00 C ATOM 13752 CD2 LEU A 863 127.770 229.716 216.495 1.00 0.00 C ATOM 13753 H LEU A 863 127.814 232.349 219.204 1.00 0.00 H ATOM 13754 HA LEU A 863 126.163 230.168 218.563 1.00 0.00 H ATOM 13755 1HB LEU A 863 128.998 230.296 219.578 1.00 0.00 H ATOM 13756 2HB LEU A 863 128.257 228.868 218.917 1.00 0.00 H ATOM 13757 HG LEU A 863 128.659 231.432 217.446 1.00 0.00 H ATOM 13758 1HD1 LEU A 863 130.427 230.218 216.319 1.00 0.00 H ATOM 13759 2HD1 LEU A 863 130.746 230.398 218.059 1.00 0.00 H ATOM 13760 3HD1 LEU A 863 130.179 228.856 217.413 1.00 0.00 H ATOM 13761 1HD2 LEU A 863 128.087 230.012 215.495 1.00 0.00 H ATOM 13762 2HD2 LEU A 863 127.810 228.630 216.580 1.00 0.00 H ATOM 13763 3HD2 LEU A 863 126.747 230.056 216.666 1.00 0.00 H ATOM 13764 N SER A 864 126.933 230.400 221.744 1.00 0.00 N ATOM 13765 CA SER A 864 126.790 229.948 223.122 1.00 0.00 C ATOM 13766 C SER A 864 125.343 229.930 223.524 1.00 0.00 C ATOM 13767 O SER A 864 124.877 228.901 223.994 1.00 0.00 O ATOM 13768 CB SER A 864 127.561 230.835 224.055 1.00 0.00 C ATOM 13769 OG SER A 864 127.418 230.413 225.384 1.00 0.00 O ATOM 13770 H SER A 864 127.647 231.094 221.596 1.00 0.00 H ATOM 13771 HA SER A 864 127.197 228.951 223.197 1.00 0.00 H ATOM 13772 1HB SER A 864 128.616 230.824 223.779 1.00 0.00 H ATOM 13773 2HB SER A 864 127.216 231.837 223.959 1.00 0.00 H ATOM 13774 HG SER A 864 126.476 230.434 225.568 1.00 0.00 H ATOM 13775 N ASP A 865 124.688 231.072 223.311 1.00 0.00 N ATOM 13776 CA ASP A 865 123.280 231.278 223.604 1.00 0.00 C ATOM 13777 C ASP A 865 122.458 230.390 222.677 1.00 0.00 C ATOM 13778 O ASP A 865 121.525 229.694 223.072 1.00 0.00 O ATOM 13779 CB ASP A 865 122.885 232.746 223.423 1.00 0.00 C ATOM 13780 CG ASP A 865 123.358 233.641 224.574 1.00 0.00 C ATOM 13781 OD1 ASP A 865 123.772 233.112 225.580 1.00 0.00 O ATOM 13782 OD2 ASP A 865 123.299 234.839 224.433 1.00 0.00 O ATOM 13783 H ASP A 865 125.189 231.808 222.828 1.00 0.00 H ATOM 13784 HA ASP A 865 123.092 231.004 224.643 1.00 0.00 H ATOM 13785 1HB ASP A 865 123.310 233.126 222.490 1.00 0.00 H ATOM 13786 2HB ASP A 865 121.800 232.825 223.344 1.00 0.00 H ATOM 13787 N HIS A 866 122.913 230.233 221.426 1.00 0.00 N ATOM 13788 CA HIS A 866 121.953 229.350 220.757 1.00 0.00 C ATOM 13789 C HIS A 866 122.130 227.885 221.170 1.00 0.00 C ATOM 13790 O HIS A 866 121.206 227.157 221.474 1.00 0.00 O ATOM 13791 CB HIS A 866 122.081 229.469 219.235 1.00 0.00 C ATOM 13792 CG HIS A 866 121.523 230.742 218.684 1.00 0.00 C ATOM 13793 ND1 HIS A 866 120.169 231.022 218.682 1.00 0.00 N ATOM 13794 CD2 HIS A 866 122.123 231.809 218.114 1.00 0.00 C ATOM 13795 CE1 HIS A 866 119.969 232.209 218.136 1.00 0.00 C ATOM 13796 NE2 HIS A 866 121.136 232.705 217.784 1.00 0.00 N ATOM 13797 H HIS A 866 123.601 230.804 220.946 1.00 0.00 H ATOM 13798 HA HIS A 866 120.938 229.633 221.040 1.00 0.00 H ATOM 13799 1HB HIS A 866 123.135 229.407 218.952 1.00 0.00 H ATOM 13800 2HB HIS A 866 121.564 228.635 218.759 1.00 0.00 H ATOM 13801 HD2 HIS A 866 123.186 231.932 217.949 1.00 0.00 H ATOM 13802 HE1 HIS A 866 119.000 232.694 218.001 1.00 0.00 H ATOM 13803 HE2 HIS A 866 121.288 233.600 217.341 1.00 0.00 H ATOM 13804 N LEU A 867 123.377 227.479 221.412 1.00 0.00 N ATOM 13805 CA LEU A 867 123.391 226.065 221.796 1.00 0.00 C ATOM 13806 C LEU A 867 122.775 225.798 223.170 1.00 0.00 C ATOM 13807 O LEU A 867 121.766 225.114 223.340 1.00 0.00 O ATOM 13808 CB LEU A 867 124.821 225.559 221.776 1.00 0.00 C ATOM 13809 CG LEU A 867 125.012 224.125 222.173 1.00 0.00 C ATOM 13810 CD1 LEU A 867 124.193 223.234 221.263 1.00 0.00 C ATOM 13811 CD2 LEU A 867 126.487 223.777 222.098 1.00 0.00 C ATOM 13812 H LEU A 867 124.179 228.043 221.183 1.00 0.00 H ATOM 13813 HA LEU A 867 122.802 225.506 221.069 1.00 0.00 H ATOM 13814 1HB LEU A 867 125.218 225.678 220.769 1.00 0.00 H ATOM 13815 2HB LEU A 867 125.398 226.152 222.433 1.00 0.00 H ATOM 13816 HG LEU A 867 124.654 223.978 223.193 1.00 0.00 H ATOM 13817 1HD1 LEU A 867 124.331 222.201 221.550 1.00 0.00 H ATOM 13818 2HD1 LEU A 867 123.136 223.497 221.350 1.00 0.00 H ATOM 13819 3HD1 LEU A 867 124.507 223.367 220.266 1.00 0.00 H ATOM 13820 1HD2 LEU A 867 126.626 222.771 222.376 1.00 0.00 H ATOM 13821 2HD2 LEU A 867 126.845 223.924 221.077 1.00 0.00 H ATOM 13822 3HD2 LEU A 867 127.052 224.424 222.778 1.00 0.00 H ATOM 13823 N MET A 868 123.148 226.693 224.089 1.00 0.00 N ATOM 13824 CA MET A 868 122.665 226.446 225.440 1.00 0.00 C ATOM 13825 C MET A 868 121.151 226.591 225.515 1.00 0.00 C ATOM 13826 O MET A 868 120.350 225.669 225.624 1.00 0.00 O ATOM 13827 CB MET A 868 123.337 227.395 226.425 1.00 0.00 C ATOM 13828 CG MET A 868 123.111 227.061 227.850 1.00 0.00 C ATOM 13829 SD MET A 868 124.031 228.116 228.955 1.00 0.00 S ATOM 13830 CE MET A 868 125.709 227.565 228.630 1.00 0.00 C ATOM 13831 H MET A 868 123.860 227.392 223.962 1.00 0.00 H ATOM 13832 HA MET A 868 122.915 225.422 225.716 1.00 0.00 H ATOM 13833 1HB MET A 868 124.404 227.398 226.251 1.00 0.00 H ATOM 13834 2HB MET A 868 122.975 228.411 226.257 1.00 0.00 H ATOM 13835 1HG MET A 868 122.055 227.159 228.081 1.00 0.00 H ATOM 13836 2HG MET A 868 123.407 226.027 228.034 1.00 0.00 H ATOM 13837 1HE MET A 868 126.402 228.130 229.245 1.00 0.00 H ATOM 13838 2HE MET A 868 125.796 226.502 228.866 1.00 0.00 H ATOM 13839 3HE MET A 868 125.948 227.723 227.574 1.00 0.00 H ATOM 13840 N GLN A 869 120.680 227.638 224.852 1.00 0.00 N ATOM 13841 CA GLN A 869 119.237 227.702 224.999 1.00 0.00 C ATOM 13842 C GLN A 869 118.398 226.879 224.023 1.00 0.00 C ATOM 13843 O GLN A 869 117.740 225.909 224.351 1.00 0.00 O ATOM 13844 CB GLN A 869 118.813 229.168 224.905 1.00 0.00 C ATOM 13845 CG GLN A 869 119.399 230.056 225.992 1.00 0.00 C ATOM 13846 CD GLN A 869 118.996 229.609 227.387 1.00 0.00 C ATOM 13847 OE1 GLN A 869 117.816 229.367 227.659 1.00 0.00 O ATOM 13848 NE2 GLN A 869 119.974 229.495 228.277 1.00 0.00 N ATOM 13849 H GLN A 869 121.218 228.259 224.263 1.00 0.00 H ATOM 13850 HA GLN A 869 118.976 227.294 225.974 1.00 0.00 H ATOM 13851 1HB GLN A 869 119.115 229.575 223.940 1.00 0.00 H ATOM 13852 2HB GLN A 869 117.727 229.238 224.964 1.00 0.00 H ATOM 13853 1HG GLN A 869 120.489 230.025 225.925 1.00 0.00 H ATOM 13854 2HG GLN A 869 119.047 231.071 225.846 1.00 0.00 H ATOM 13855 1HE2 GLN A 869 119.768 229.204 229.213 1.00 0.00 H ATOM 13856 2HE2 GLN A 869 120.917 229.701 228.014 1.00 0.00 H ATOM 13857 N ALA A 870 118.787 226.893 222.754 1.00 0.00 N ATOM 13858 CA ALA A 870 117.900 226.139 221.852 1.00 0.00 C ATOM 13859 C ALA A 870 118.112 224.625 222.063 1.00 0.00 C ATOM 13860 O ALA A 870 117.113 223.902 222.139 1.00 0.00 O ATOM 13861 CB ALA A 870 118.155 226.518 220.405 1.00 0.00 C ATOM 13862 H ALA A 870 119.660 227.260 222.414 1.00 0.00 H ATOM 13863 HA ALA A 870 116.866 226.383 222.094 1.00 0.00 H ATOM 13864 1HB ALA A 870 117.507 225.936 219.758 1.00 0.00 H ATOM 13865 2HB ALA A 870 117.949 227.579 220.266 1.00 0.00 H ATOM 13866 3HB ALA A 870 119.186 226.315 220.156 1.00 0.00 H ATOM 13867 N GLY A 871 119.375 224.191 222.129 1.00 0.00 N ATOM 13868 CA GLY A 871 119.786 222.806 222.340 1.00 0.00 C ATOM 13869 C GLY A 871 119.374 222.211 223.680 1.00 0.00 C ATOM 13870 O GLY A 871 118.697 221.182 223.630 1.00 0.00 O ATOM 13871 H GLY A 871 120.128 224.834 222.306 1.00 0.00 H ATOM 13872 1HA GLY A 871 119.361 222.183 221.552 1.00 0.00 H ATOM 13873 2HA GLY A 871 120.870 222.738 222.262 1.00 0.00 H ATOM 13874 N ILE A 872 119.748 222.848 224.791 1.00 0.00 N ATOM 13875 CA ILE A 872 119.317 222.241 226.058 1.00 0.00 C ATOM 13876 C ILE A 872 117.804 222.354 226.266 1.00 0.00 C ATOM 13877 O ILE A 872 117.237 221.340 226.652 1.00 0.00 O ATOM 13878 CB ILE A 872 120.036 222.897 227.270 1.00 0.00 C ATOM 13879 CG1 ILE A 872 121.573 222.705 227.159 1.00 0.00 C ATOM 13880 CG2 ILE A 872 119.521 222.318 228.564 1.00 0.00 C ATOM 13881 CD1 ILE A 872 122.006 221.277 227.173 1.00 0.00 C ATOM 13882 H ILE A 872 120.252 223.734 224.751 1.00 0.00 H ATOM 13883 HA ILE A 872 119.577 221.187 226.041 1.00 0.00 H ATOM 13884 HB ILE A 872 119.855 223.950 227.265 1.00 0.00 H ATOM 13885 1HG1 ILE A 872 121.930 223.162 226.234 1.00 0.00 H ATOM 13886 2HG1 ILE A 872 122.068 223.222 227.992 1.00 0.00 H ATOM 13887 1HG2 ILE A 872 120.034 222.785 229.399 1.00 0.00 H ATOM 13888 2HG2 ILE A 872 118.469 222.500 228.643 1.00 0.00 H ATOM 13889 3HG2 ILE A 872 119.706 221.243 228.580 1.00 0.00 H ATOM 13890 1HD1 ILE A 872 123.094 221.225 227.092 1.00 0.00 H ATOM 13891 2HD1 ILE A 872 121.689 220.811 228.104 1.00 0.00 H ATOM 13892 3HD1 ILE A 872 121.559 220.757 226.341 1.00 0.00 H ATOM 13893 N LEU A 873 117.196 223.483 225.912 1.00 0.00 N ATOM 13894 CA LEU A 873 115.762 223.685 226.101 1.00 0.00 C ATOM 13895 C LEU A 873 115.025 222.599 225.324 1.00 0.00 C ATOM 13896 O LEU A 873 114.208 221.978 225.995 1.00 0.00 O ATOM 13897 CB LEU A 873 115.333 225.068 225.619 1.00 0.00 C ATOM 13898 CG LEU A 873 113.894 225.389 225.780 1.00 0.00 C ATOM 13899 CD1 LEU A 873 113.516 225.298 227.249 1.00 0.00 C ATOM 13900 CD2 LEU A 873 113.622 226.783 225.229 1.00 0.00 C ATOM 13901 H LEU A 873 117.621 224.281 225.465 1.00 0.00 H ATOM 13902 HA LEU A 873 115.533 223.609 227.156 1.00 0.00 H ATOM 13903 1HB LEU A 873 115.903 225.819 226.166 1.00 0.00 H ATOM 13904 2HB LEU A 873 115.571 225.156 224.582 1.00 0.00 H ATOM 13905 HG LEU A 873 113.295 224.660 225.236 1.00 0.00 H ATOM 13906 1HD1 LEU A 873 112.454 225.535 227.368 1.00 0.00 H ATOM 13907 2HD1 LEU A 873 113.705 224.285 227.612 1.00 0.00 H ATOM 13908 3HD1 LEU A 873 114.113 226.007 227.823 1.00 0.00 H ATOM 13909 1HD2 LEU A 873 112.578 227.018 225.345 1.00 0.00 H ATOM 13910 2HD2 LEU A 873 114.219 227.509 225.772 1.00 0.00 H ATOM 13911 3HD2 LEU A 873 113.887 226.814 224.172 1.00 0.00 H ATOM 13912 N GLU A 874 115.429 222.252 224.094 1.00 0.00 N ATOM 13913 CA GLU A 874 114.671 221.178 223.459 1.00 0.00 C ATOM 13914 C GLU A 874 114.780 219.850 224.208 1.00 0.00 C ATOM 13915 O GLU A 874 113.729 219.216 224.319 1.00 0.00 O ATOM 13916 CB GLU A 874 115.143 220.985 222.017 1.00 0.00 C ATOM 13917 CG GLU A 874 114.424 219.880 221.264 1.00 0.00 C ATOM 13918 CD GLU A 874 112.969 220.172 221.045 1.00 0.00 C ATOM 13919 OE1 GLU A 874 112.595 221.318 221.114 1.00 0.00 O ATOM 13920 OE2 GLU A 874 112.226 219.248 220.808 1.00 0.00 O ATOM 13921 H GLU A 874 115.998 222.865 223.521 1.00 0.00 H ATOM 13922 HA GLU A 874 113.618 221.455 223.462 1.00 0.00 H ATOM 13923 1HB GLU A 874 115.004 221.914 221.461 1.00 0.00 H ATOM 13924 2HB GLU A 874 116.211 220.756 222.010 1.00 0.00 H ATOM 13925 1HG GLU A 874 114.901 219.744 220.302 1.00 0.00 H ATOM 13926 2HG GLU A 874 114.523 218.948 221.822 1.00 0.00 H ATOM 13927 N LEU A 875 115.921 219.546 224.823 1.00 0.00 N ATOM 13928 CA LEU A 875 116.115 218.282 225.520 1.00 0.00 C ATOM 13929 C LEU A 875 115.178 218.255 226.754 1.00 0.00 C ATOM 13930 O LEU A 875 114.549 217.250 227.072 1.00 0.00 O ATOM 13931 CB LEU A 875 117.586 218.119 225.948 1.00 0.00 C ATOM 13932 CG LEU A 875 118.671 217.970 224.721 1.00 0.00 C ATOM 13933 CD1 LEU A 875 120.062 217.976 225.277 1.00 0.00 C ATOM 13934 CD2 LEU A 875 118.403 216.710 223.967 1.00 0.00 C ATOM 13935 H LEU A 875 116.719 220.138 224.623 1.00 0.00 H ATOM 13936 HA LEU A 875 115.869 217.467 224.840 1.00 0.00 H ATOM 13937 1HB LEU A 875 117.870 218.977 226.537 1.00 0.00 H ATOM 13938 2HB LEU A 875 117.669 217.235 226.572 1.00 0.00 H ATOM 13939 HG LEU A 875 118.580 218.815 224.053 1.00 0.00 H ATOM 13940 1HD1 LEU A 875 120.762 217.881 224.483 1.00 0.00 H ATOM 13941 2HD1 LEU A 875 120.237 218.898 225.795 1.00 0.00 H ATOM 13942 3HD1 LEU A 875 120.178 217.182 225.936 1.00 0.00 H ATOM 13943 1HD2 LEU A 875 119.122 216.614 223.154 1.00 0.00 H ATOM 13944 2HD2 LEU A 875 118.496 215.869 224.629 1.00 0.00 H ATOM 13945 3HD2 LEU A 875 117.409 216.740 223.563 1.00 0.00 H ATOM 13946 N LEU A 876 114.979 219.447 227.308 1.00 0.00 N ATOM 13947 CA LEU A 876 114.169 219.685 228.508 1.00 0.00 C ATOM 13948 C LEU A 876 112.674 219.579 228.170 1.00 0.00 C ATOM 13949 O LEU A 876 111.897 219.032 228.954 1.00 0.00 O ATOM 13950 CB LEU A 876 114.467 221.072 229.104 1.00 0.00 C ATOM 13951 CG LEU A 876 115.863 221.268 229.638 1.00 0.00 C ATOM 13952 CD1 LEU A 876 116.011 222.690 230.167 1.00 0.00 C ATOM 13953 CD2 LEU A 876 116.127 220.275 230.700 1.00 0.00 C ATOM 13954 H LEU A 876 115.610 220.189 227.042 1.00 0.00 H ATOM 13955 HA LEU A 876 114.412 218.926 229.249 1.00 0.00 H ATOM 13956 1HB LEU A 876 114.303 221.809 228.352 1.00 0.00 H ATOM 13957 2HB LEU A 876 113.773 221.256 229.922 1.00 0.00 H ATOM 13958 HG LEU A 876 116.563 221.139 228.854 1.00 0.00 H ATOM 13959 1HD1 LEU A 876 117.017 222.830 230.552 1.00 0.00 H ATOM 13960 2HD1 LEU A 876 115.831 223.391 229.369 1.00 0.00 H ATOM 13961 3HD1 LEU A 876 115.290 222.856 230.965 1.00 0.00 H ATOM 13962 1HD2 LEU A 876 117.110 220.413 231.075 1.00 0.00 H ATOM 13963 2HD2 LEU A 876 115.409 220.407 231.508 1.00 0.00 H ATOM 13964 3HD2 LEU A 876 116.032 219.269 230.291 1.00 0.00 H ATOM 13965 N ARG A 877 112.313 219.942 226.927 1.00 0.00 N ATOM 13966 CA ARG A 877 110.907 219.907 226.506 1.00 0.00 C ATOM 13967 C ARG A 877 110.426 218.445 226.418 1.00 0.00 C ATOM 13968 O ARG A 877 109.310 218.133 226.836 1.00 0.00 O ATOM 13969 CB ARG A 877 110.709 220.585 225.154 1.00 0.00 C ATOM 13970 CG ARG A 877 110.813 222.106 225.175 1.00 0.00 C ATOM 13971 CD ARG A 877 110.753 222.682 223.796 1.00 0.00 C ATOM 13972 NE ARG A 877 110.681 224.123 223.815 1.00 0.00 N ATOM 13973 CZ ARG A 877 110.844 224.912 222.732 1.00 0.00 C ATOM 13974 NH1 ARG A 877 111.087 224.374 221.558 1.00 0.00 N ATOM 13975 NH2 ARG A 877 110.760 226.222 222.851 1.00 0.00 N ATOM 13976 H ARG A 877 113.001 220.492 226.433 1.00 0.00 H ATOM 13977 HA ARG A 877 110.309 220.447 227.242 1.00 0.00 H ATOM 13978 1HB ARG A 877 111.451 220.216 224.454 1.00 0.00 H ATOM 13979 2HB ARG A 877 109.729 220.327 224.759 1.00 0.00 H ATOM 13980 1HG ARG A 877 109.988 222.518 225.755 1.00 0.00 H ATOM 13981 2HG ARG A 877 111.757 222.400 225.629 1.00 0.00 H ATOM 13982 1HD ARG A 877 111.642 222.394 223.246 1.00 0.00 H ATOM 13983 2HD ARG A 877 109.872 222.304 223.282 1.00 0.00 H ATOM 13984 HE ARG A 877 110.496 224.573 224.702 1.00 0.00 H ATOM 13985 1HH1 ARG A 877 111.152 223.370 221.466 1.00 0.00 H ATOM 13986 2HH1 ARG A 877 111.209 224.964 220.749 1.00 0.00 H ATOM 13987 1HH2 ARG A 877 110.573 226.637 223.753 1.00 0.00 H ATOM 13988 2HH2 ARG A 877 110.881 226.811 222.041 1.00 0.00 H ATOM 13989 N ASP A 878 111.352 217.532 226.054 1.00 0.00 N ATOM 13990 CA ASP A 878 110.915 216.121 226.042 1.00 0.00 C ATOM 13991 C ASP A 878 110.553 215.688 227.458 1.00 0.00 C ATOM 13992 O ASP A 878 111.260 216.009 228.414 1.00 0.00 O ATOM 13993 CB ASP A 878 111.988 215.216 225.493 1.00 0.00 C ATOM 13994 CG ASP A 878 111.496 213.747 225.290 1.00 0.00 C ATOM 13995 OD1 ASP A 878 111.484 213.009 226.242 1.00 0.00 O ATOM 13996 OD2 ASP A 878 111.149 213.406 224.182 1.00 0.00 O ATOM 13997 H ASP A 878 112.158 217.897 225.556 1.00 0.00 H ATOM 13998 HA ASP A 878 110.038 216.033 225.401 1.00 0.00 H ATOM 13999 1HB ASP A 878 112.335 215.604 224.535 1.00 0.00 H ATOM 14000 2HB ASP A 878 112.832 215.210 226.166 1.00 0.00 H ATOM 14001 N ASP A 879 109.437 214.973 227.583 1.00 0.00 N ATOM 14002 CA ASP A 879 108.988 214.541 228.901 1.00 0.00 C ATOM 14003 C ASP A 879 110.032 213.745 229.722 1.00 0.00 C ATOM 14004 O ASP A 879 110.007 213.841 230.950 1.00 0.00 O ATOM 14005 CB ASP A 879 107.726 213.682 228.768 1.00 0.00 C ATOM 14006 CG ASP A 879 106.490 214.493 228.392 1.00 0.00 C ATOM 14007 OD1 ASP A 879 106.533 215.695 228.508 1.00 0.00 O ATOM 14008 OD2 ASP A 879 105.516 213.901 227.992 1.00 0.00 O ATOM 14009 H ASP A 879 108.888 214.728 226.772 1.00 0.00 H ATOM 14010 HA ASP A 879 108.757 215.429 229.490 1.00 0.00 H ATOM 14011 1HB ASP A 879 107.886 212.917 228.008 1.00 0.00 H ATOM 14012 2HB ASP A 879 107.533 213.171 229.711 1.00 0.00 H ATOM 14013 N LYS A 880 110.933 212.954 229.077 1.00 0.00 N ATOM 14014 CA LYS A 880 111.758 212.138 229.993 1.00 0.00 C ATOM 14015 C LYS A 880 113.281 212.106 229.791 1.00 0.00 C ATOM 14016 O LYS A 880 113.978 211.304 230.414 1.00 0.00 O ATOM 14017 CB LYS A 880 111.241 210.678 229.952 1.00 0.00 C ATOM 14018 CG LYS A 880 109.810 210.495 230.474 1.00 0.00 C ATOM 14019 CD LYS A 880 109.427 209.032 230.527 1.00 0.00 C ATOM 14020 CE LYS A 880 108.024 208.849 231.073 1.00 0.00 C ATOM 14021 NZ LYS A 880 107.626 207.420 231.109 1.00 0.00 N ATOM 14022 H LYS A 880 111.040 212.899 228.075 1.00 0.00 H ATOM 14023 HA LYS A 880 111.653 212.550 230.995 1.00 0.00 H ATOM 14024 1HB LYS A 880 111.271 210.310 228.926 1.00 0.00 H ATOM 14025 2HB LYS A 880 111.897 210.042 230.547 1.00 0.00 H ATOM 14026 1HG LYS A 880 109.731 210.919 231.476 1.00 0.00 H ATOM 14027 2HG LYS A 880 109.122 211.013 229.830 1.00 0.00 H ATOM 14028 1HD LYS A 880 109.476 208.607 229.524 1.00 0.00 H ATOM 14029 2HD LYS A 880 110.129 208.495 231.166 1.00 0.00 H ATOM 14030 1HE LYS A 880 107.971 209.254 232.083 1.00 0.00 H ATOM 14031 2HE LYS A 880 107.316 209.395 230.449 1.00 0.00 H ATOM 14032 1HZ LYS A 880 106.689 207.340 231.477 1.00 0.00 H ATOM 14033 2HZ LYS A 880 107.653 207.039 230.174 1.00 0.00 H ATOM 14034 3HZ LYS A 880 108.264 206.907 231.701 1.00 0.00 H ATOM 14035 N ARG A 881 113.795 212.978 228.930 1.00 0.00 N ATOM 14036 CA ARG A 881 115.225 212.964 228.596 1.00 0.00 C ATOM 14037 C ARG A 881 116.121 213.518 229.661 1.00 0.00 C ATOM 14038 O ARG A 881 115.816 214.542 230.266 1.00 0.00 O ATOM 14039 CB ARG A 881 115.481 213.749 227.321 1.00 0.00 C ATOM 14040 CG ARG A 881 114.941 213.102 226.055 1.00 0.00 C ATOM 14041 CD ARG A 881 115.215 213.943 224.840 1.00 0.00 C ATOM 14042 NE ARG A 881 114.473 213.453 223.652 1.00 0.00 N ATOM 14043 CZ ARG A 881 114.438 214.081 222.457 1.00 0.00 C ATOM 14044 NH1 ARG A 881 115.089 215.208 222.287 1.00 0.00 N ATOM 14045 NH2 ARG A 881 113.747 213.562 221.458 1.00 0.00 N ATOM 14046 H ARG A 881 113.183 213.652 228.491 1.00 0.00 H ATOM 14047 HA ARG A 881 115.525 211.934 228.445 1.00 0.00 H ATOM 14048 1HB ARG A 881 115.032 214.727 227.406 1.00 0.00 H ATOM 14049 2HB ARG A 881 116.554 213.892 227.190 1.00 0.00 H ATOM 14050 1HG ARG A 881 115.416 212.131 225.912 1.00 0.00 H ATOM 14051 2HG ARG A 881 113.901 212.976 226.141 1.00 0.00 H ATOM 14052 1HD ARG A 881 114.912 214.965 225.031 1.00 0.00 H ATOM 14053 2HD ARG A 881 116.281 213.917 224.612 1.00 0.00 H ATOM 14054 HE ARG A 881 113.958 212.588 223.742 1.00 0.00 H ATOM 14055 1HH1 ARG A 881 115.618 215.606 223.050 1.00 0.00 H ATOM 14056 2HH1 ARG A 881 115.062 215.677 221.394 1.00 0.00 H ATOM 14057 1HH2 ARG A 881 113.244 212.695 221.589 1.00 0.00 H ATOM 14058 2HH2 ARG A 881 113.719 214.032 220.565 1.00 0.00 H ATOM 14059 N THR A 882 117.245 212.844 229.876 1.00 0.00 N ATOM 14060 CA THR A 882 118.105 213.265 230.946 1.00 0.00 C ATOM 14061 C THR A 882 119.269 213.902 230.243 1.00 0.00 C ATOM 14062 O THR A 882 119.675 213.333 229.231 1.00 0.00 O ATOM 14063 CB THR A 882 118.547 212.075 231.856 1.00 0.00 C ATOM 14064 OG1 THR A 882 117.390 211.416 232.382 1.00 0.00 O ATOM 14065 CG2 THR A 882 119.389 212.559 232.983 1.00 0.00 C ATOM 14066 H THR A 882 117.451 212.092 229.233 1.00 0.00 H ATOM 14067 HA THR A 882 117.562 213.955 231.587 1.00 0.00 H ATOM 14068 HB THR A 882 119.116 211.364 231.271 1.00 0.00 H ATOM 14069 HG1 THR A 882 117.664 210.693 232.950 1.00 0.00 H ATOM 14070 1HG2 THR A 882 119.681 211.729 233.594 1.00 0.00 H ATOM 14071 2HG2 THR A 882 120.273 213.048 232.590 1.00 0.00 H ATOM 14072 3HG2 THR A 882 118.842 213.241 233.559 1.00 0.00 H ATOM 14073 N VAL A 883 119.716 215.042 230.710 1.00 0.00 N ATOM 14074 CA VAL A 883 120.812 215.797 230.164 1.00 0.00 C ATOM 14075 C VAL A 883 121.783 215.956 231.280 1.00 0.00 C ATOM 14076 O VAL A 883 121.390 216.393 232.364 1.00 0.00 O ATOM 14077 CB VAL A 883 120.361 217.155 229.650 1.00 0.00 C ATOM 14078 CG1 VAL A 883 121.554 217.926 229.057 1.00 0.00 C ATOM 14079 CG2 VAL A 883 119.332 216.984 228.679 1.00 0.00 C ATOM 14080 H VAL A 883 119.291 215.220 231.616 1.00 0.00 H ATOM 14081 HA VAL A 883 121.217 215.260 229.326 1.00 0.00 H ATOM 14082 HB VAL A 883 119.980 217.741 230.482 1.00 0.00 H ATOM 14083 1HG1 VAL A 883 121.218 218.884 228.697 1.00 0.00 H ATOM 14084 2HG1 VAL A 883 122.307 218.073 229.824 1.00 0.00 H ATOM 14085 3HG1 VAL A 883 121.981 217.357 228.228 1.00 0.00 H ATOM 14086 1HG2 VAL A 883 119.019 217.940 228.321 1.00 0.00 H ATOM 14087 2HG2 VAL A 883 119.708 216.400 227.856 1.00 0.00 H ATOM 14088 3HG2 VAL A 883 118.487 216.472 229.130 1.00 0.00 H ATOM 14089 N VAL A 884 123.037 215.629 230.976 1.00 0.00 N ATOM 14090 CA VAL A 884 124.201 215.789 231.771 1.00 0.00 C ATOM 14091 C VAL A 884 125.118 216.642 230.894 1.00 0.00 C ATOM 14092 O VAL A 884 125.532 216.068 229.892 1.00 0.00 O ATOM 14093 CB VAL A 884 124.854 214.446 232.121 1.00 0.00 C ATOM 14094 CG1 VAL A 884 126.109 214.668 232.975 1.00 0.00 C ATOM 14095 CG2 VAL A 884 123.838 213.547 232.860 1.00 0.00 C ATOM 14096 H VAL A 884 123.031 215.170 230.076 1.00 0.00 H ATOM 14097 HA VAL A 884 123.927 216.257 232.709 1.00 0.00 H ATOM 14098 HB VAL A 884 125.168 213.964 231.214 1.00 0.00 H ATOM 14099 1HG1 VAL A 884 126.561 213.705 233.215 1.00 0.00 H ATOM 14100 2HG1 VAL A 884 126.825 215.276 232.421 1.00 0.00 H ATOM 14101 3HG1 VAL A 884 125.836 215.180 233.899 1.00 0.00 H ATOM 14102 1HG2 VAL A 884 124.307 212.596 233.105 1.00 0.00 H ATOM 14103 2HG2 VAL A 884 123.515 214.040 233.778 1.00 0.00 H ATOM 14104 3HG2 VAL A 884 122.974 213.371 232.219 1.00 0.00 H ATOM 14105 N LEU A 885 125.399 217.869 231.247 1.00 0.00 N ATOM 14106 CA LEU A 885 126.150 218.898 230.513 1.00 0.00 C ATOM 14107 C LEU A 885 127.301 219.184 231.424 1.00 0.00 C ATOM 14108 O LEU A 885 127.081 219.442 232.611 1.00 0.00 O ATOM 14109 CB LEU A 885 125.320 220.173 230.239 1.00 0.00 C ATOM 14110 CG LEU A 885 126.098 221.353 229.587 1.00 0.00 C ATOM 14111 CD1 LEU A 885 126.545 220.962 228.239 1.00 0.00 C ATOM 14112 CD2 LEU A 885 125.216 222.578 229.528 1.00 0.00 C ATOM 14113 H LEU A 885 125.005 218.063 232.164 1.00 0.00 H ATOM 14114 HA LEU A 885 126.437 218.503 229.542 1.00 0.00 H ATOM 14115 1HB LEU A 885 124.492 219.915 229.578 1.00 0.00 H ATOM 14116 2HB LEU A 885 124.928 220.511 231.136 1.00 0.00 H ATOM 14117 HG LEU A 885 126.978 221.574 230.176 1.00 0.00 H ATOM 14118 1HD1 LEU A 885 127.083 221.777 227.790 1.00 0.00 H ATOM 14119 2HD1 LEU A 885 127.191 220.101 228.310 1.00 0.00 H ATOM 14120 3HD1 LEU A 885 125.679 220.716 227.627 1.00 0.00 H ATOM 14121 1HD2 LEU A 885 125.765 223.398 229.074 1.00 0.00 H ATOM 14122 2HD2 LEU A 885 124.329 222.359 228.933 1.00 0.00 H ATOM 14123 3HD2 LEU A 885 124.923 222.851 230.514 1.00 0.00 H ATOM 14124 N VAL A 886 128.493 219.268 230.843 1.00 0.00 N ATOM 14125 CA VAL A 886 129.665 219.656 231.556 1.00 0.00 C ATOM 14126 C VAL A 886 130.103 221.031 231.047 1.00 0.00 C ATOM 14127 O VAL A 886 130.524 221.176 229.923 1.00 0.00 O ATOM 14128 CB VAL A 886 130.783 218.614 231.352 1.00 0.00 C ATOM 14129 CG1 VAL A 886 131.987 218.978 232.156 1.00 0.00 C ATOM 14130 CG2 VAL A 886 130.272 217.220 231.736 1.00 0.00 C ATOM 14131 H VAL A 886 128.496 218.825 229.933 1.00 0.00 H ATOM 14132 HA VAL A 886 129.428 219.708 232.620 1.00 0.00 H ATOM 14133 HB VAL A 886 131.076 218.615 230.330 1.00 0.00 H ATOM 14134 1HG1 VAL A 886 132.767 218.233 232.000 1.00 0.00 H ATOM 14135 2HG1 VAL A 886 132.353 219.958 231.840 1.00 0.00 H ATOM 14136 3HG1 VAL A 886 131.726 219.010 233.199 1.00 0.00 H ATOM 14137 1HG2 VAL A 886 131.066 216.487 231.590 1.00 0.00 H ATOM 14138 2HG2 VAL A 886 129.971 217.221 232.763 1.00 0.00 H ATOM 14139 3HG2 VAL A 886 129.418 216.961 231.109 1.00 0.00 H ATOM 14140 N THR A 887 129.958 222.071 231.819 1.00 0.00 N ATOM 14141 CA THR A 887 130.311 223.403 231.274 1.00 0.00 C ATOM 14142 C THR A 887 130.903 224.311 232.336 1.00 0.00 C ATOM 14143 O THR A 887 130.435 224.326 233.476 1.00 0.00 O ATOM 14144 CB THR A 887 129.048 224.086 230.632 1.00 0.00 C ATOM 14145 OG1 THR A 887 128.545 223.266 229.581 1.00 0.00 O ATOM 14146 CG2 THR A 887 129.405 225.473 230.067 1.00 0.00 C ATOM 14147 H THR A 887 129.598 221.977 232.759 1.00 0.00 H ATOM 14148 HA THR A 887 131.060 223.269 230.497 1.00 0.00 H ATOM 14149 HB THR A 887 128.317 224.193 231.347 1.00 0.00 H ATOM 14150 HG1 THR A 887 127.762 223.676 229.203 1.00 0.00 H ATOM 14151 1HG2 THR A 887 128.516 225.926 229.630 1.00 0.00 H ATOM 14152 2HG2 THR A 887 129.754 226.068 230.818 1.00 0.00 H ATOM 14153 3HG2 THR A 887 130.173 225.366 229.302 1.00 0.00 H ATOM 14154 N HIS A 888 131.918 225.098 231.950 1.00 0.00 N ATOM 14155 CA HIS A 888 132.587 226.023 232.829 1.00 0.00 C ATOM 14156 C HIS A 888 131.770 227.267 233.189 1.00 0.00 C ATOM 14157 O HIS A 888 131.896 227.770 234.305 1.00 0.00 O ATOM 14158 CB HIS A 888 133.897 226.457 232.206 1.00 0.00 C ATOM 14159 CG HIS A 888 134.965 225.433 232.295 1.00 0.00 C ATOM 14160 ND1 HIS A 888 135.569 225.100 233.476 1.00 0.00 N ATOM 14161 CD2 HIS A 888 135.542 224.664 231.340 1.00 0.00 C ATOM 14162 CE1 HIS A 888 136.478 224.165 233.253 1.00 0.00 C ATOM 14163 NE2 HIS A 888 136.480 223.885 231.967 1.00 0.00 N ATOM 14164 H HIS A 888 132.218 225.053 230.987 1.00 0.00 H ATOM 14165 HA HIS A 888 132.801 225.528 233.777 1.00 0.00 H ATOM 14166 1HB HIS A 888 133.737 226.695 231.157 1.00 0.00 H ATOM 14167 2HB HIS A 888 134.248 227.364 232.695 1.00 0.00 H ATOM 14168 HD1 HIS A 888 135.312 225.442 234.397 1.00 0.00 H ATOM 14169 HD2 HIS A 888 135.393 224.578 230.263 1.00 0.00 H ATOM 14170 HE1 HIS A 888 137.073 223.761 234.075 1.00 0.00 H ATOM 14171 N LYS A 889 130.942 227.801 232.250 1.00 0.00 N ATOM 14172 CA LYS A 889 130.215 229.023 232.584 1.00 0.00 C ATOM 14173 C LYS A 889 129.306 228.729 233.748 1.00 0.00 C ATOM 14174 O LYS A 889 128.669 227.695 233.807 1.00 0.00 O ATOM 14175 CB LYS A 889 129.418 229.535 231.392 1.00 0.00 C ATOM 14176 CG LYS A 889 130.271 230.041 230.248 1.00 0.00 C ATOM 14177 CD LYS A 889 129.421 230.625 229.145 1.00 0.00 C ATOM 14178 CE LYS A 889 130.280 231.170 228.018 1.00 0.00 C ATOM 14179 NZ LYS A 889 129.467 231.820 226.975 1.00 0.00 N ATOM 14180 H LYS A 889 130.853 227.376 231.339 1.00 0.00 H ATOM 14181 HA LYS A 889 130.934 229.795 232.853 1.00 0.00 H ATOM 14182 1HB LYS A 889 128.781 228.735 231.009 1.00 0.00 H ATOM 14183 2HB LYS A 889 128.766 230.349 231.712 1.00 0.00 H ATOM 14184 1HG LYS A 889 130.954 230.811 230.615 1.00 0.00 H ATOM 14185 2HG LYS A 889 130.862 229.219 229.843 1.00 0.00 H ATOM 14186 1HD LYS A 889 128.760 229.853 228.747 1.00 0.00 H ATOM 14187 2HD LYS A 889 128.808 231.434 229.547 1.00 0.00 H ATOM 14188 1HE LYS A 889 130.986 231.897 228.421 1.00 0.00 H ATOM 14189 2HE LYS A 889 130.846 230.355 227.567 1.00 0.00 H ATOM 14190 1HZ LYS A 889 130.072 232.169 226.245 1.00 0.00 H ATOM 14191 2HZ LYS A 889 128.820 231.149 226.583 1.00 0.00 H ATOM 14192 3HZ LYS A 889 128.951 232.589 227.379 1.00 0.00 H ATOM 14193 N LEU A 890 129.229 229.670 234.649 1.00 0.00 N ATOM 14194 CA LEU A 890 128.333 229.515 235.772 1.00 0.00 C ATOM 14195 C LEU A 890 127.140 230.455 235.542 1.00 0.00 C ATOM 14196 O LEU A 890 126.150 230.442 236.261 1.00 0.00 O ATOM 14197 CB LEU A 890 129.043 229.844 237.083 1.00 0.00 C ATOM 14198 CG LEU A 890 130.230 228.987 237.413 1.00 0.00 C ATOM 14199 CD1 LEU A 890 130.812 229.429 238.715 1.00 0.00 C ATOM 14200 CD2 LEU A 890 129.816 227.577 237.470 1.00 0.00 C ATOM 14201 H LEU A 890 129.770 230.517 234.554 1.00 0.00 H ATOM 14202 HA LEU A 890 127.993 228.481 235.813 1.00 0.00 H ATOM 14203 1HB LEU A 890 129.379 230.869 237.044 1.00 0.00 H ATOM 14204 2HB LEU A 890 128.348 229.752 237.874 1.00 0.00 H ATOM 14205 HG LEU A 890 130.990 229.109 236.650 1.00 0.00 H ATOM 14206 1HD1 LEU A 890 131.675 228.809 238.957 1.00 0.00 H ATOM 14207 2HD1 LEU A 890 131.127 230.471 238.638 1.00 0.00 H ATOM 14208 3HD1 LEU A 890 130.070 229.333 239.493 1.00 0.00 H ATOM 14209 1HD2 LEU A 890 130.673 226.957 237.708 1.00 0.00 H ATOM 14210 2HD2 LEU A 890 129.060 227.453 238.231 1.00 0.00 H ATOM 14211 3HD2 LEU A 890 129.409 227.278 236.502 1.00 0.00 H ATOM 14212 N GLN A 891 126.995 230.956 234.291 1.00 0.00 N ATOM 14213 CA GLN A 891 125.772 231.793 234.217 1.00 0.00 C ATOM 14214 C GLN A 891 124.445 230.949 234.296 1.00 0.00 C ATOM 14215 O GLN A 891 123.403 231.523 234.598 1.00 0.00 O ATOM 14216 CB GLN A 891 125.787 232.599 232.952 1.00 0.00 C ATOM 14217 CG GLN A 891 126.824 233.624 232.910 1.00 0.00 C ATOM 14218 CD GLN A 891 126.730 234.491 231.671 1.00 0.00 C ATOM 14219 OE1 GLN A 891 125.651 234.660 231.095 1.00 0.00 O ATOM 14220 NE2 GLN A 891 127.857 235.045 231.254 1.00 0.00 N ATOM 14221 H GLN A 891 127.659 230.923 233.530 1.00 0.00 H ATOM 14222 HA GLN A 891 125.769 232.473 235.069 1.00 0.00 H ATOM 14223 1HB GLN A 891 125.935 231.937 232.099 1.00 0.00 H ATOM 14224 2HB GLN A 891 124.823 233.092 232.821 1.00 0.00 H ATOM 14225 1HG GLN A 891 126.727 234.228 233.733 1.00 0.00 H ATOM 14226 2HG GLN A 891 127.801 233.138 232.916 1.00 0.00 H ATOM 14227 1HE2 GLN A 891 127.856 235.636 230.427 1.00 0.00 H ATOM 14228 2HE2 GLN A 891 128.709 234.881 231.751 1.00 0.00 H ATOM 14229 N TYR A 892 124.503 229.644 234.030 1.00 0.00 N ATOM 14230 CA TYR A 892 123.277 228.791 234.015 1.00 0.00 C ATOM 14231 C TYR A 892 122.964 228.215 235.401 1.00 0.00 C ATOM 14232 O TYR A 892 121.877 227.725 235.665 1.00 0.00 O ATOM 14233 CB TYR A 892 123.423 227.685 233.017 1.00 0.00 C ATOM 14234 CG TYR A 892 124.605 226.905 233.198 1.00 0.00 C ATOM 14235 CD1 TYR A 892 124.759 226.137 234.346 1.00 0.00 C ATOM 14236 CD2 TYR A 892 125.565 226.912 232.259 1.00 0.00 C ATOM 14237 CE1 TYR A 892 125.866 225.404 234.518 1.00 0.00 C ATOM 14238 CE2 TYR A 892 126.665 226.184 232.429 1.00 0.00 C ATOM 14239 CZ TYR A 892 126.818 225.419 233.576 1.00 0.00 C ATOM 14240 OH TYR A 892 127.947 224.670 233.753 1.00 0.00 O ATOM 14241 H TYR A 892 125.390 229.204 233.826 1.00 0.00 H ATOM 14242 HA TYR A 892 122.430 229.406 233.710 1.00 0.00 H ATOM 14243 1HB TYR A 892 122.560 227.020 233.081 1.00 0.00 H ATOM 14244 2HB TYR A 892 123.440 228.098 232.023 1.00 0.00 H ATOM 14245 HD1 TYR A 892 123.979 226.132 235.106 1.00 0.00 H ATOM 14246 HD2 TYR A 892 125.444 227.512 231.366 1.00 0.00 H ATOM 14247 HE1 TYR A 892 125.985 224.806 235.413 1.00 0.00 H ATOM 14248 HE2 TYR A 892 127.433 226.191 231.682 1.00 0.00 H ATOM 14249 HH TYR A 892 127.909 224.234 234.608 1.00 0.00 H ATOM 14250 N LEU A 893 123.740 228.583 236.414 1.00 0.00 N ATOM 14251 CA LEU A 893 123.397 227.861 237.659 1.00 0.00 C ATOM 14252 C LEU A 893 121.910 227.970 238.194 1.00 0.00 C ATOM 14253 O LEU A 893 121.335 226.937 238.538 1.00 0.00 O ATOM 14254 CB LEU A 893 124.333 228.340 238.801 1.00 0.00 C ATOM 14255 CG LEU A 893 125.806 227.971 238.651 1.00 0.00 C ATOM 14256 CD1 LEU A 893 126.593 228.567 239.797 1.00 0.00 C ATOM 14257 CD2 LEU A 893 125.943 226.500 238.618 1.00 0.00 C ATOM 14258 H LEU A 893 124.465 229.276 236.362 1.00 0.00 H ATOM 14259 HA LEU A 893 123.539 226.795 237.481 1.00 0.00 H ATOM 14260 1HB LEU A 893 124.273 229.392 238.870 1.00 0.00 H ATOM 14261 2HB LEU A 893 123.980 227.915 239.741 1.00 0.00 H ATOM 14262 HG LEU A 893 126.189 228.388 237.736 1.00 0.00 H ATOM 14263 1HD1 LEU A 893 127.638 228.306 239.691 1.00 0.00 H ATOM 14264 2HD1 LEU A 893 126.488 229.652 239.786 1.00 0.00 H ATOM 14265 3HD1 LEU A 893 126.216 228.175 240.742 1.00 0.00 H ATOM 14266 1HD2 LEU A 893 126.991 226.236 238.510 1.00 0.00 H ATOM 14267 2HD2 LEU A 893 125.559 226.081 239.539 1.00 0.00 H ATOM 14268 3HD2 LEU A 893 125.381 226.102 237.775 1.00 0.00 H ATOM 14269 N PRO A 894 121.213 229.151 238.079 1.00 0.00 N ATOM 14270 CA PRO A 894 119.805 229.304 238.458 1.00 0.00 C ATOM 14271 C PRO A 894 118.801 228.393 237.733 1.00 0.00 C ATOM 14272 O PRO A 894 117.657 228.256 238.169 1.00 0.00 O ATOM 14273 CB PRO A 894 119.539 230.786 238.111 1.00 0.00 C ATOM 14274 CG PRO A 894 120.892 231.449 238.234 1.00 0.00 C ATOM 14275 CD PRO A 894 121.855 230.455 237.728 1.00 0.00 C ATOM 14276 HA PRO A 894 119.706 229.116 239.536 1.00 0.00 H ATOM 14277 1HB PRO A 894 119.116 230.867 237.096 1.00 0.00 H ATOM 14278 2HB PRO A 894 118.794 231.207 238.802 1.00 0.00 H ATOM 14279 1HG PRO A 894 120.912 232.383 237.654 1.00 0.00 H ATOM 14280 2HG PRO A 894 121.087 231.722 239.286 1.00 0.00 H ATOM 14281 1HD PRO A 894 121.959 230.570 236.666 1.00 0.00 H ATOM 14282 2HD PRO A 894 122.779 230.588 238.210 1.00 0.00 H ATOM 14283 N HIS A 895 119.191 227.899 236.552 1.00 0.00 N ATOM 14284 CA HIS A 895 118.341 227.079 235.692 1.00 0.00 C ATOM 14285 C HIS A 895 118.712 225.615 235.672 1.00 0.00 C ATOM 14286 O HIS A 895 118.101 224.831 234.948 1.00 0.00 O ATOM 14287 CB HIS A 895 118.382 227.646 234.276 1.00 0.00 C ATOM 14288 CG HIS A 895 117.861 229.037 234.179 1.00 0.00 C ATOM 14289 ND1 HIS A 895 116.520 229.342 234.294 1.00 0.00 N ATOM 14290 CD2 HIS A 895 118.502 230.211 233.978 1.00 0.00 C ATOM 14291 CE1 HIS A 895 116.357 230.647 234.167 1.00 0.00 C ATOM 14292 NE2 HIS A 895 117.544 231.198 233.975 1.00 0.00 N ATOM 14293 H HIS A 895 120.176 227.956 236.363 1.00 0.00 H ATOM 14294 HA HIS A 895 117.317 227.112 236.060 1.00 0.00 H ATOM 14295 1HB HIS A 895 119.411 227.638 233.909 1.00 0.00 H ATOM 14296 2HB HIS A 895 117.794 227.013 233.612 1.00 0.00 H ATOM 14297 HD2 HIS A 895 119.576 230.349 233.843 1.00 0.00 H ATOM 14298 HE1 HIS A 895 115.407 231.180 234.214 1.00 0.00 H ATOM 14299 HE2 HIS A 895 117.725 232.184 233.846 1.00 0.00 H ATOM 14300 N ALA A 896 119.723 225.237 236.424 1.00 0.00 N ATOM 14301 CA ALA A 896 120.129 223.844 236.411 1.00 0.00 C ATOM 14302 C ALA A 896 119.214 223.117 237.357 1.00 0.00 C ATOM 14303 O ALA A 896 118.591 223.790 238.179 1.00 0.00 O ATOM 14304 CB ALA A 896 121.559 223.666 236.824 1.00 0.00 C ATOM 14305 H ALA A 896 120.202 225.864 237.055 1.00 0.00 H ATOM 14306 HA ALA A 896 120.031 223.451 235.410 1.00 0.00 H ATOM 14307 1HB ALA A 896 121.796 222.600 236.873 1.00 0.00 H ATOM 14308 2HB ALA A 896 122.202 224.144 236.101 1.00 0.00 H ATOM 14309 3HB ALA A 896 121.710 224.113 237.794 1.00 0.00 H ATOM 14310 N ASP A 897 118.952 221.837 237.138 1.00 0.00 N ATOM 14311 CA ASP A 897 118.254 221.226 238.252 1.00 0.00 C ATOM 14312 C ASP A 897 119.206 220.787 239.365 1.00 0.00 C ATOM 14313 O ASP A 897 118.954 221.040 240.542 1.00 0.00 O ATOM 14314 CB ASP A 897 117.447 220.031 237.766 1.00 0.00 C ATOM 14315 CG ASP A 897 116.372 220.414 236.742 1.00 0.00 C ATOM 14316 OD1 ASP A 897 115.584 221.282 237.034 1.00 0.00 O ATOM 14317 OD2 ASP A 897 116.355 219.833 235.684 1.00 0.00 O ATOM 14318 H ASP A 897 119.530 221.254 236.555 1.00 0.00 H ATOM 14319 HA ASP A 897 117.585 221.965 238.687 1.00 0.00 H ATOM 14320 1HB ASP A 897 118.114 219.305 237.315 1.00 0.00 H ATOM 14321 2HB ASP A 897 116.964 219.549 238.616 1.00 0.00 H ATOM 14322 N TRP A 898 120.371 220.275 238.963 1.00 0.00 N ATOM 14323 CA TRP A 898 121.415 219.849 239.907 1.00 0.00 C ATOM 14324 C TRP A 898 122.788 220.301 239.433 1.00 0.00 C ATOM 14325 O TRP A 898 123.014 220.254 238.232 1.00 0.00 O ATOM 14326 CB TRP A 898 121.388 218.312 240.072 1.00 0.00 C ATOM 14327 CG TRP A 898 120.127 217.798 240.746 1.00 0.00 C ATOM 14328 CD1 TRP A 898 118.976 217.410 240.135 1.00 0.00 C ATOM 14329 CD2 TRP A 898 119.910 217.624 242.167 1.00 0.00 C ATOM 14330 NE1 TRP A 898 118.055 217.007 241.072 1.00 0.00 N ATOM 14331 CE2 TRP A 898 118.611 217.129 242.321 1.00 0.00 C ATOM 14332 CE3 TRP A 898 120.702 217.843 243.303 1.00 0.00 C ATOM 14333 CZ2 TRP A 898 118.076 216.849 243.567 1.00 0.00 C ATOM 14334 CZ3 TRP A 898 120.167 217.561 244.554 1.00 0.00 C ATOM 14335 CH2 TRP A 898 118.887 217.076 244.683 1.00 0.00 C ATOM 14336 H TRP A 898 120.470 219.980 237.997 1.00 0.00 H ATOM 14337 HA TRP A 898 121.215 220.286 240.862 1.00 0.00 H ATOM 14338 1HB TRP A 898 121.470 217.841 239.095 1.00 0.00 H ATOM 14339 2HB TRP A 898 122.247 217.994 240.661 1.00 0.00 H ATOM 14340 HD1 TRP A 898 118.812 217.418 239.074 1.00 0.00 H ATOM 14341 HE1 TRP A 898 117.122 216.675 240.875 1.00 0.00 H ATOM 14342 HE3 TRP A 898 121.720 218.226 243.206 1.00 0.00 H ATOM 14343 HZ2 TRP A 898 117.063 216.465 243.690 1.00 0.00 H ATOM 14344 HZ3 TRP A 898 120.789 217.735 245.434 1.00 0.00 H ATOM 14345 HH2 TRP A 898 118.497 216.865 245.680 1.00 0.00 H ATOM 14346 N ILE A 899 123.673 220.631 240.387 1.00 0.00 N ATOM 14347 CA ILE A 899 125.106 220.867 240.246 1.00 0.00 C ATOM 14348 C ILE A 899 126.010 219.881 240.917 1.00 0.00 C ATOM 14349 O ILE A 899 125.903 219.503 242.083 1.00 0.00 O ATOM 14350 CB ILE A 899 125.453 222.279 240.776 1.00 0.00 C ATOM 14351 CG1 ILE A 899 124.554 223.298 240.173 1.00 0.00 C ATOM 14352 CG2 ILE A 899 126.944 222.619 240.478 1.00 0.00 C ATOM 14353 CD1 ILE A 899 124.644 223.373 238.744 1.00 0.00 C ATOM 14354 H ILE A 899 123.275 220.749 241.308 1.00 0.00 H ATOM 14355 HA ILE A 899 125.357 220.794 239.190 1.00 0.00 H ATOM 14356 HB ILE A 899 125.294 222.314 241.824 1.00 0.00 H ATOM 14357 1HG1 ILE A 899 123.520 223.074 240.439 1.00 0.00 H ATOM 14358 2HG1 ILE A 899 124.790 224.276 240.579 1.00 0.00 H ATOM 14359 1HG2 ILE A 899 127.171 223.608 240.852 1.00 0.00 H ATOM 14360 2HG2 ILE A 899 127.586 221.890 240.966 1.00 0.00 H ATOM 14361 3HG2 ILE A 899 127.115 222.591 239.400 1.00 0.00 H ATOM 14362 1HD1 ILE A 899 123.971 224.124 238.381 1.00 0.00 H ATOM 14363 2HD1 ILE A 899 125.656 223.628 238.458 1.00 0.00 H ATOM 14364 3HD1 ILE A 899 124.380 222.420 238.317 1.00 0.00 H ATOM 14365 N ILE A 900 126.925 219.361 240.138 1.00 0.00 N ATOM 14366 CA ILE A 900 127.927 218.530 240.745 1.00 0.00 C ATOM 14367 C ILE A 900 129.187 219.377 240.700 1.00 0.00 C ATOM 14368 O ILE A 900 129.574 219.694 239.574 1.00 0.00 O ATOM 14369 CB ILE A 900 128.120 217.195 240.004 1.00 0.00 C ATOM 14370 CG1 ILE A 900 126.833 216.376 240.040 1.00 0.00 C ATOM 14371 CG2 ILE A 900 129.268 216.415 240.611 1.00 0.00 C ATOM 14372 CD1 ILE A 900 126.874 215.149 239.183 1.00 0.00 C ATOM 14373 H ILE A 900 126.877 219.515 239.142 1.00 0.00 H ATOM 14374 HA ILE A 900 127.616 218.276 241.751 1.00 0.00 H ATOM 14375 HB ILE A 900 128.340 217.391 238.954 1.00 0.00 H ATOM 14376 1HG1 ILE A 900 126.625 216.070 241.067 1.00 0.00 H ATOM 14377 2HG1 ILE A 900 125.999 216.994 239.709 1.00 0.00 H ATOM 14378 1HG2 ILE A 900 129.391 215.474 240.075 1.00 0.00 H ATOM 14379 2HG2 ILE A 900 130.187 216.998 240.534 1.00 0.00 H ATOM 14380 3HG2 ILE A 900 129.055 216.210 241.657 1.00 0.00 H ATOM 14381 1HD1 ILE A 900 125.922 214.618 239.260 1.00 0.00 H ATOM 14382 2HD1 ILE A 900 127.047 215.435 238.144 1.00 0.00 H ATOM 14383 3HD1 ILE A 900 127.673 214.505 239.516 1.00 0.00 H ATOM 14384 N ALA A 901 129.739 219.726 241.875 1.00 0.00 N ATOM 14385 CA ALA A 901 130.971 220.494 242.045 1.00 0.00 C ATOM 14386 C ALA A 901 132.033 219.628 242.605 1.00 0.00 C ATOM 14387 O ALA A 901 131.867 219.032 243.664 1.00 0.00 O ATOM 14388 CB ALA A 901 130.734 221.696 242.948 1.00 0.00 C ATOM 14389 H ALA A 901 129.183 219.434 242.671 1.00 0.00 H ATOM 14390 HA ALA A 901 131.285 220.844 241.088 1.00 0.00 H ATOM 14391 1HB ALA A 901 131.669 222.240 243.083 1.00 0.00 H ATOM 14392 2HB ALA A 901 129.994 222.355 242.490 1.00 0.00 H ATOM 14393 3HB ALA A 901 130.367 221.356 243.917 1.00 0.00 H ATOM 14394 N MET A 902 133.162 219.636 241.914 1.00 0.00 N ATOM 14395 CA MET A 902 134.323 218.840 242.195 1.00 0.00 C ATOM 14396 C MET A 902 135.626 219.628 242.135 1.00 0.00 C ATOM 14397 O MET A 902 135.715 220.681 241.507 1.00 0.00 O ATOM 14398 CB MET A 902 134.381 217.703 241.261 1.00 0.00 C ATOM 14399 CG MET A 902 134.692 218.068 239.916 1.00 0.00 C ATOM 14400 SD MET A 902 134.876 216.775 238.944 1.00 0.00 S ATOM 14401 CE MET A 902 136.216 215.972 239.714 1.00 0.00 C ATOM 14402 H MET A 902 133.096 220.214 241.084 1.00 0.00 H ATOM 14403 HA MET A 902 134.237 218.460 243.202 1.00 0.00 H ATOM 14404 1HB MET A 902 135.133 216.994 241.600 1.00 0.00 H ATOM 14405 2HB MET A 902 133.443 217.197 241.257 1.00 0.00 H ATOM 14406 1HG MET A 902 133.896 218.691 239.516 1.00 0.00 H ATOM 14407 2HG MET A 902 135.610 218.640 239.902 1.00 0.00 H ATOM 14408 1HE MET A 902 136.462 215.068 239.165 1.00 0.00 H ATOM 14409 2HE MET A 902 137.055 216.618 239.724 1.00 0.00 H ATOM 14410 3HE MET A 902 135.944 215.712 240.738 1.00 0.00 H ATOM 14411 N LYS A 903 136.619 219.108 242.845 1.00 0.00 N ATOM 14412 CA LYS A 903 137.982 219.621 242.757 1.00 0.00 C ATOM 14413 C LYS A 903 138.851 218.408 242.894 1.00 0.00 C ATOM 14414 O LYS A 903 138.499 217.543 243.691 1.00 0.00 O ATOM 14415 CB LYS A 903 138.276 220.660 243.835 1.00 0.00 C ATOM 14416 CG LYS A 903 137.458 221.913 243.729 1.00 0.00 C ATOM 14417 CD LYS A 903 137.834 222.897 244.788 1.00 0.00 C ATOM 14418 CE LYS A 903 136.997 224.132 244.705 1.00 0.00 C ATOM 14419 NZ LYS A 903 137.317 225.083 245.770 1.00 0.00 N ATOM 14420 H LYS A 903 136.395 218.262 243.343 1.00 0.00 H ATOM 14421 HA LYS A 903 138.113 220.120 241.797 1.00 0.00 H ATOM 14422 1HB LYS A 903 138.096 220.225 244.820 1.00 0.00 H ATOM 14423 2HB LYS A 903 139.330 220.943 243.790 1.00 0.00 H ATOM 14424 1HG LYS A 903 137.614 222.369 242.747 1.00 0.00 H ATOM 14425 2HG LYS A 903 136.404 221.667 243.832 1.00 0.00 H ATOM 14426 1HD LYS A 903 137.701 222.443 245.771 1.00 0.00 H ATOM 14427 2HD LYS A 903 138.883 223.172 244.672 1.00 0.00 H ATOM 14428 1HE LYS A 903 137.158 224.618 243.741 1.00 0.00 H ATOM 14429 2HE LYS A 903 135.942 223.864 244.782 1.00 0.00 H ATOM 14430 1HZ LYS A 903 136.728 225.907 245.679 1.00 0.00 H ATOM 14431 2HZ LYS A 903 137.155 224.650 246.669 1.00 0.00 H ATOM 14432 3HZ LYS A 903 138.288 225.354 245.699 1.00 0.00 H ATOM 14433 N ASP A 904 139.956 218.376 242.185 1.00 0.00 N ATOM 14434 CA ASP A 904 141.046 217.451 242.389 1.00 0.00 C ATOM 14435 C ASP A 904 140.664 216.002 242.473 1.00 0.00 C ATOM 14436 O ASP A 904 141.017 215.322 243.437 1.00 0.00 O ATOM 14437 CB ASP A 904 141.797 217.835 243.666 1.00 0.00 C ATOM 14438 CG ASP A 904 142.468 219.205 243.573 1.00 0.00 C ATOM 14439 OD1 ASP A 904 142.956 219.536 242.517 1.00 0.00 O ATOM 14440 OD2 ASP A 904 142.485 219.905 244.557 1.00 0.00 O ATOM 14441 H ASP A 904 140.068 219.084 241.473 1.00 0.00 H ATOM 14442 HA ASP A 904 141.714 217.521 241.530 1.00 0.00 H ATOM 14443 1HB ASP A 904 141.106 217.842 244.508 1.00 0.00 H ATOM 14444 2HB ASP A 904 142.562 217.087 243.877 1.00 0.00 H ATOM 14445 N GLY A 905 139.797 215.573 241.585 1.00 0.00 N ATOM 14446 CA GLY A 905 139.425 214.188 241.478 1.00 0.00 C ATOM 14447 C GLY A 905 138.344 213.755 242.459 1.00 0.00 C ATOM 14448 O GLY A 905 137.969 212.587 242.456 1.00 0.00 O ATOM 14449 H GLY A 905 139.532 216.086 240.765 1.00 0.00 H ATOM 14450 1HA GLY A 905 139.070 213.987 240.469 1.00 0.00 H ATOM 14451 2HA GLY A 905 140.304 213.566 241.643 1.00 0.00 H ATOM 14452 N THR A 906 137.846 214.675 243.319 1.00 0.00 N ATOM 14453 CA THR A 906 136.797 214.317 244.250 1.00 0.00 C ATOM 14454 C THR A 906 135.609 215.306 244.281 1.00 0.00 C ATOM 14455 O THR A 906 135.670 216.513 244.134 1.00 0.00 O ATOM 14456 CB THR A 906 137.376 214.184 245.682 1.00 0.00 C ATOM 14457 OG1 THR A 906 138.302 213.089 245.727 1.00 0.00 O ATOM 14458 CG2 THR A 906 136.254 213.941 246.694 1.00 0.00 C ATOM 14459 H THR A 906 138.165 215.628 243.377 1.00 0.00 H ATOM 14460 HA THR A 906 136.380 213.370 243.943 1.00 0.00 H ATOM 14461 HB THR A 906 137.905 215.101 245.947 1.00 0.00 H ATOM 14462 HG1 THR A 906 137.845 212.275 245.499 1.00 0.00 H ATOM 14463 1HG2 THR A 906 136.678 213.850 247.692 1.00 0.00 H ATOM 14464 2HG2 THR A 906 135.562 214.767 246.671 1.00 0.00 H ATOM 14465 3HG2 THR A 906 135.726 213.019 246.438 1.00 0.00 H ATOM 14466 N ILE A 907 134.455 214.713 244.256 1.00 0.00 N ATOM 14467 CA ILE A 907 133.286 215.616 244.336 1.00 0.00 C ATOM 14468 C ILE A 907 133.086 216.204 245.718 1.00 0.00 C ATOM 14469 O ILE A 907 133.202 215.518 246.734 1.00 0.00 O ATOM 14470 CB ILE A 907 131.996 214.889 243.929 1.00 0.00 C ATOM 14471 CG1 ILE A 907 132.067 214.462 242.503 1.00 0.00 C ATOM 14472 CG2 ILE A 907 130.773 215.789 244.164 1.00 0.00 C ATOM 14473 CD1 ILE A 907 130.978 213.584 242.100 1.00 0.00 C ATOM 14474 H ILE A 907 134.344 213.709 244.252 1.00 0.00 H ATOM 14475 HA ILE A 907 133.440 216.437 243.656 1.00 0.00 H ATOM 14476 HB ILE A 907 131.887 213.980 244.524 1.00 0.00 H ATOM 14477 1HG1 ILE A 907 132.053 215.327 241.872 1.00 0.00 H ATOM 14478 2HG1 ILE A 907 133.009 213.942 242.325 1.00 0.00 H ATOM 14479 1HG2 ILE A 907 129.871 215.260 243.871 1.00 0.00 H ATOM 14480 2HG2 ILE A 907 130.713 216.050 245.215 1.00 0.00 H ATOM 14481 3HG2 ILE A 907 130.871 216.693 243.572 1.00 0.00 H ATOM 14482 1HD1 ILE A 907 131.095 213.319 241.062 1.00 0.00 H ATOM 14483 2HD1 ILE A 907 130.995 212.706 242.693 1.00 0.00 H ATOM 14484 3HD1 ILE A 907 130.036 214.091 242.237 1.00 0.00 H ATOM 14485 N GLN A 908 132.946 217.571 245.734 1.00 0.00 N ATOM 14486 CA GLN A 908 132.738 218.270 246.996 1.00 0.00 C ATOM 14487 C GLN A 908 131.279 218.551 247.288 1.00 0.00 C ATOM 14488 O GLN A 908 130.882 218.460 248.451 1.00 0.00 O ATOM 14489 CB GLN A 908 133.536 219.574 246.983 1.00 0.00 C ATOM 14490 CG GLN A 908 135.040 219.381 246.842 1.00 0.00 C ATOM 14491 CD GLN A 908 135.634 218.607 247.999 1.00 0.00 C ATOM 14492 OE1 GLN A 908 135.454 218.971 249.164 1.00 0.00 O ATOM 14493 NE2 GLN A 908 136.348 217.533 247.687 1.00 0.00 N ATOM 14494 H GLN A 908 132.750 218.065 244.885 1.00 0.00 H ATOM 14495 HA GLN A 908 133.095 217.633 247.804 1.00 0.00 H ATOM 14496 1HB GLN A 908 133.197 220.200 246.156 1.00 0.00 H ATOM 14497 2HB GLN A 908 133.351 220.123 247.906 1.00 0.00 H ATOM 14498 1HG GLN A 908 135.242 218.827 245.920 1.00 0.00 H ATOM 14499 2HG GLN A 908 135.520 220.359 246.802 1.00 0.00 H ATOM 14500 1HE2 GLN A 908 136.766 216.983 248.410 1.00 0.00 H ATOM 14501 2HE2 GLN A 908 136.470 217.273 246.728 1.00 0.00 H ATOM 14502 N ARG A 909 130.450 218.869 246.273 1.00 0.00 N ATOM 14503 CA ARG A 909 129.064 219.092 246.661 1.00 0.00 C ATOM 14504 C ARG A 909 128.028 218.881 245.568 1.00 0.00 C ATOM 14505 O ARG A 909 128.164 219.184 244.386 1.00 0.00 O ATOM 14506 CB ARG A 909 128.931 220.517 247.200 1.00 0.00 C ATOM 14507 CG ARG A 909 127.547 220.890 247.691 1.00 0.00 C ATOM 14508 CD ARG A 909 127.579 222.104 248.537 1.00 0.00 C ATOM 14509 NE ARG A 909 128.238 221.850 249.836 1.00 0.00 N ATOM 14510 CZ ARG A 909 128.519 222.792 250.748 1.00 0.00 C ATOM 14511 NH1 ARG A 909 128.208 224.039 250.516 1.00 0.00 N ATOM 14512 NH2 ARG A 909 129.111 222.458 251.879 1.00 0.00 N ATOM 14513 H ARG A 909 130.804 218.991 245.328 1.00 0.00 H ATOM 14514 HA ARG A 909 128.810 218.374 247.440 1.00 0.00 H ATOM 14515 1HB ARG A 909 129.623 220.658 248.029 1.00 0.00 H ATOM 14516 2HB ARG A 909 129.206 221.229 246.420 1.00 0.00 H ATOM 14517 1HG ARG A 909 126.900 221.082 246.841 1.00 0.00 H ATOM 14518 2HG ARG A 909 127.137 220.069 248.282 1.00 0.00 H ATOM 14519 1HD ARG A 909 128.128 222.890 248.024 1.00 0.00 H ATOM 14520 2HD ARG A 909 126.558 222.441 248.730 1.00 0.00 H ATOM 14521 HE ARG A 909 128.494 220.896 250.054 1.00 0.00 H ATOM 14522 1HH1 ARG A 909 127.754 224.294 249.648 1.00 0.00 H ATOM 14523 2HH1 ARG A 909 128.421 224.749 251.203 1.00 0.00 H ATOM 14524 1HH2 ARG A 909 129.351 221.493 252.058 1.00 0.00 H ATOM 14525 2HH2 ARG A 909 129.322 223.166 252.565 1.00 0.00 H ATOM 14526 N GLU A 910 126.944 218.316 246.016 1.00 0.00 N ATOM 14527 CA GLU A 910 125.772 218.067 245.206 1.00 0.00 C ATOM 14528 C GLU A 910 124.643 219.074 245.560 1.00 0.00 C ATOM 14529 O GLU A 910 124.112 218.997 246.668 1.00 0.00 O ATOM 14530 CB GLU A 910 125.276 216.643 245.401 1.00 0.00 C ATOM 14531 CG GLU A 910 124.073 216.279 244.555 1.00 0.00 C ATOM 14532 CD GLU A 910 123.601 214.900 244.792 1.00 0.00 C ATOM 14533 OE1 GLU A 910 124.195 214.218 245.591 1.00 0.00 O ATOM 14534 OE2 GLU A 910 122.642 214.513 244.181 1.00 0.00 O ATOM 14535 H GLU A 910 126.909 218.059 246.992 1.00 0.00 H ATOM 14536 HA GLU A 910 126.039 218.202 244.160 1.00 0.00 H ATOM 14537 1HB GLU A 910 126.078 215.942 245.162 1.00 0.00 H ATOM 14538 2HB GLU A 910 125.008 216.490 246.446 1.00 0.00 H ATOM 14539 1HG GLU A 910 123.261 216.973 244.778 1.00 0.00 H ATOM 14540 2HG GLU A 910 124.334 216.393 243.502 1.00 0.00 H ATOM 14541 N GLY A 911 124.240 219.984 244.628 1.00 0.00 N ATOM 14542 CA GLY A 911 123.181 220.946 245.021 1.00 0.00 C ATOM 14543 C GLY A 911 123.212 222.295 244.217 1.00 0.00 C ATOM 14544 O GLY A 911 124.278 222.709 243.791 1.00 0.00 O ATOM 14545 H GLY A 911 124.739 220.018 243.751 1.00 0.00 H ATOM 14546 1HA GLY A 911 122.204 220.484 244.877 1.00 0.00 H ATOM 14547 2HA GLY A 911 123.281 221.171 246.065 1.00 0.00 H ATOM 14548 N THR A 912 122.062 222.954 244.026 1.00 0.00 N ATOM 14549 CA THR A 912 122.123 224.134 243.085 1.00 0.00 C ATOM 14550 C THR A 912 122.234 225.522 243.755 1.00 0.00 C ATOM 14551 O THR A 912 123.004 226.362 243.291 1.00 0.00 O ATOM 14552 CB THR A 912 120.908 224.139 242.181 1.00 0.00 C ATOM 14553 OG1 THR A 912 120.839 222.960 241.503 1.00 0.00 O ATOM 14554 CG2 THR A 912 120.989 225.283 241.190 1.00 0.00 C ATOM 14555 H THR A 912 121.200 222.694 244.485 1.00 0.00 H ATOM 14556 HA THR A 912 123.020 224.036 242.474 1.00 0.00 H ATOM 14557 HB THR A 912 120.007 224.249 242.782 1.00 0.00 H ATOM 14558 HG1 THR A 912 121.601 222.879 240.924 1.00 0.00 H ATOM 14559 1HG2 THR A 912 120.109 225.271 240.549 1.00 0.00 H ATOM 14560 2HG2 THR A 912 121.033 226.229 241.728 1.00 0.00 H ATOM 14561 3HG2 THR A 912 121.884 225.171 240.577 1.00 0.00 H ATOM 14562 N LEU A 913 121.486 225.776 244.807 1.00 0.00 N ATOM 14563 CA LEU A 913 121.577 227.105 245.441 1.00 0.00 C ATOM 14564 C LEU A 913 121.629 227.056 246.952 1.00 0.00 C ATOM 14565 O LEU A 913 122.633 227.433 247.550 1.00 0.00 O ATOM 14566 CB LEU A 913 120.384 227.971 245.029 1.00 0.00 C ATOM 14567 CG LEU A 913 120.351 229.372 245.634 1.00 0.00 C ATOM 14568 CD1 LEU A 913 121.587 230.138 245.193 1.00 0.00 C ATOM 14569 CD2 LEU A 913 119.080 230.076 245.196 1.00 0.00 C ATOM 14570 H LEU A 913 120.858 225.072 245.167 1.00 0.00 H ATOM 14571 HA LEU A 913 122.493 227.585 245.100 1.00 0.00 H ATOM 14572 1HB LEU A 913 120.389 228.075 243.946 1.00 0.00 H ATOM 14573 2HB LEU A 913 119.467 227.458 245.321 1.00 0.00 H ATOM 14574 HG LEU A 913 120.372 229.302 246.722 1.00 0.00 H ATOM 14575 1HD1 LEU A 913 121.567 231.139 245.623 1.00 0.00 H ATOM 14576 2HD1 LEU A 913 122.481 229.614 245.533 1.00 0.00 H ATOM 14577 3HD1 LEU A 913 121.600 230.210 244.105 1.00 0.00 H ATOM 14578 1HD2 LEU A 913 119.053 231.077 245.627 1.00 0.00 H ATOM 14579 2HD2 LEU A 913 119.060 230.147 244.110 1.00 0.00 H ATOM 14580 3HD2 LEU A 913 118.213 229.509 245.539 1.00 0.00 H ATOM 14581 N LYS A 914 120.564 226.609 247.564 1.00 0.00 N ATOM 14582 CA LYS A 914 120.556 226.659 249.016 1.00 0.00 C ATOM 14583 C LYS A 914 121.684 225.804 249.577 1.00 0.00 C ATOM 14584 O LYS A 914 122.257 226.145 250.609 1.00 0.00 O ATOM 14585 CB LYS A 914 119.212 226.194 249.564 1.00 0.00 C ATOM 14586 CG LYS A 914 118.067 227.161 249.307 1.00 0.00 C ATOM 14587 CD LYS A 914 116.759 226.631 249.867 1.00 0.00 C ATOM 14588 CE LYS A 914 115.614 227.598 249.609 1.00 0.00 C ATOM 14589 NZ LYS A 914 114.321 227.074 250.120 1.00 0.00 N ATOM 14590 H LYS A 914 119.765 226.252 247.060 1.00 0.00 H ATOM 14591 HA LYS A 914 120.716 227.691 249.331 1.00 0.00 H ATOM 14592 1HB LYS A 914 118.949 225.235 249.115 1.00 0.00 H ATOM 14593 2HB LYS A 914 119.290 226.042 250.640 1.00 0.00 H ATOM 14594 1HG LYS A 914 118.290 228.122 249.776 1.00 0.00 H ATOM 14595 2HG LYS A 914 117.957 227.318 248.233 1.00 0.00 H ATOM 14596 1HD LYS A 914 116.526 225.673 249.402 1.00 0.00 H ATOM 14597 2HD LYS A 914 116.858 226.479 250.942 1.00 0.00 H ATOM 14598 1HE LYS A 914 115.828 228.548 250.096 1.00 0.00 H ATOM 14599 2HE LYS A 914 115.525 227.774 248.537 1.00 0.00 H ATOM 14600 1HZ LYS A 914 113.587 227.742 249.930 1.00 0.00 H ATOM 14601 2HZ LYS A 914 114.107 226.199 249.660 1.00 0.00 H ATOM 14602 3HZ LYS A 914 114.388 226.923 251.116 1.00 0.00 H ATOM 14603 N ASP A 915 121.991 224.704 248.912 1.00 0.00 N ATOM 14604 CA ASP A 915 123.097 223.933 249.453 1.00 0.00 C ATOM 14605 C ASP A 915 124.427 224.722 249.407 1.00 0.00 C ATOM 14606 O ASP A 915 125.158 224.595 250.370 1.00 0.00 O ATOM 14607 CB ASP A 915 123.242 222.642 248.696 1.00 0.00 C ATOM 14608 CG ASP A 915 122.087 221.662 248.966 1.00 0.00 C ATOM 14609 OD1 ASP A 915 121.353 221.883 249.899 1.00 0.00 O ATOM 14610 OD2 ASP A 915 121.960 220.716 248.239 1.00 0.00 O ATOM 14611 H ASP A 915 121.498 224.395 248.087 1.00 0.00 H ATOM 14612 HA ASP A 915 122.882 223.708 250.498 1.00 0.00 H ATOM 14613 1HB ASP A 915 123.282 222.848 247.651 1.00 0.00 H ATOM 14614 2HB ASP A 915 124.183 222.162 248.973 1.00 0.00 H ATOM 14615 N PHE A 916 124.637 225.608 248.406 1.00 0.00 N ATOM 14616 CA PHE A 916 125.812 226.505 248.258 1.00 0.00 C ATOM 14617 C PHE A 916 125.801 227.687 249.251 1.00 0.00 C ATOM 14618 O PHE A 916 126.844 228.112 249.750 1.00 0.00 O ATOM 14619 CB PHE A 916 125.884 227.054 246.836 1.00 0.00 C ATOM 14620 CG PHE A 916 126.261 226.045 245.822 1.00 0.00 C ATOM 14621 CD1 PHE A 916 127.038 224.956 246.167 1.00 0.00 C ATOM 14622 CD2 PHE A 916 125.848 226.171 244.521 1.00 0.00 C ATOM 14623 CE1 PHE A 916 127.389 224.021 245.230 1.00 0.00 C ATOM 14624 CE2 PHE A 916 126.198 225.232 243.579 1.00 0.00 C ATOM 14625 CZ PHE A 916 126.970 224.157 243.937 1.00 0.00 C ATOM 14626 H PHE A 916 123.972 225.572 247.646 1.00 0.00 H ATOM 14627 HA PHE A 916 126.709 225.926 248.447 1.00 0.00 H ATOM 14628 1HB PHE A 916 124.915 227.469 246.557 1.00 0.00 H ATOM 14629 2HB PHE A 916 126.604 227.856 246.795 1.00 0.00 H ATOM 14630 HD1 PHE A 916 127.372 224.846 247.194 1.00 0.00 H ATOM 14631 HD2 PHE A 916 125.234 227.026 244.236 1.00 0.00 H ATOM 14632 HE1 PHE A 916 128.004 223.167 245.517 1.00 0.00 H ATOM 14633 HE2 PHE A 916 125.863 225.341 242.546 1.00 0.00 H ATOM 14634 HZ PHE A 916 127.243 223.431 243.209 1.00 0.00 H ATOM 14635 N GLN A 917 124.610 228.201 249.517 1.00 0.00 N ATOM 14636 CA GLN A 917 124.427 229.368 250.382 1.00 0.00 C ATOM 14637 C GLN A 917 124.849 229.032 251.823 1.00 0.00 C ATOM 14638 O GLN A 917 125.112 229.936 252.617 1.00 0.00 O ATOM 14639 CB GLN A 917 122.970 229.833 250.343 1.00 0.00 C ATOM 14640 CG GLN A 917 122.565 230.495 249.035 1.00 0.00 C ATOM 14641 CD GLN A 917 121.097 230.884 249.011 1.00 0.00 C ATOM 14642 OE1 GLN A 917 120.263 230.260 249.675 1.00 0.00 O ATOM 14643 NE2 GLN A 917 120.772 231.918 248.242 1.00 0.00 N ATOM 14644 H GLN A 917 123.798 227.768 249.102 1.00 0.00 H ATOM 14645 HA GLN A 917 125.065 230.173 250.017 1.00 0.00 H ATOM 14646 1HB GLN A 917 122.313 228.982 250.506 1.00 0.00 H ATOM 14647 2HB GLN A 917 122.793 230.543 251.149 1.00 0.00 H ATOM 14648 1HG GLN A 917 123.158 231.398 248.898 1.00 0.00 H ATOM 14649 2HG GLN A 917 122.747 229.801 248.217 1.00 0.00 H ATOM 14650 1HE2 GLN A 917 119.819 232.220 248.186 1.00 0.00 H ATOM 14651 2HE2 GLN A 917 121.479 232.395 247.720 1.00 0.00 H ATOM 14652 N ARG A 918 124.937 227.747 252.134 1.00 0.00 N ATOM 14653 CA ARG A 918 125.425 227.293 253.433 1.00 0.00 C ATOM 14654 C ARG A 918 126.886 227.652 253.759 1.00 0.00 C ATOM 14655 O ARG A 918 127.279 227.630 254.926 1.00 0.00 O ATOM 14656 CB ARG A 918 125.274 225.782 253.529 1.00 0.00 C ATOM 14657 CG ARG A 918 123.828 225.282 253.576 1.00 0.00 C ATOM 14658 CD ARG A 918 123.759 223.797 253.542 1.00 0.00 C ATOM 14659 NE ARG A 918 122.385 223.318 253.534 1.00 0.00 N ATOM 14660 CZ ARG A 918 122.023 222.037 253.322 1.00 0.00 C ATOM 14661 NH1 ARG A 918 122.941 221.121 253.105 1.00 0.00 N ATOM 14662 NH2 ARG A 918 120.745 221.701 253.335 1.00 0.00 N ATOM 14663 H ARG A 918 124.577 227.032 251.523 1.00 0.00 H ATOM 14664 HA ARG A 918 124.817 227.764 254.206 1.00 0.00 H ATOM 14665 1HB ARG A 918 125.758 225.313 252.671 1.00 0.00 H ATOM 14666 2HB ARG A 918 125.777 225.422 254.426 1.00 0.00 H ATOM 14667 1HG ARG A 918 123.354 225.625 254.495 1.00 0.00 H ATOM 14668 2HG ARG A 918 123.288 225.664 252.730 1.00 0.00 H ATOM 14669 1HD ARG A 918 124.256 223.430 252.640 1.00 0.00 H ATOM 14670 2HD ARG A 918 124.257 223.390 254.421 1.00 0.00 H ATOM 14671 HE ARG A 918 121.650 223.993 253.697 1.00 0.00 H ATOM 14672 1HH1 ARG A 918 123.918 221.378 253.096 1.00 0.00 H ATOM 14673 2HH1 ARG A 918 122.670 220.162 252.947 1.00 0.00 H ATOM 14674 1HH2 ARG A 918 120.038 222.405 253.502 1.00 0.00 H ATOM 14675 2HH2 ARG A 918 120.473 220.743 253.176 1.00 0.00 H ATOM 14676 N SER A 919 127.686 227.965 252.726 1.00 0.00 N ATOM 14677 CA SER A 919 129.079 228.302 253.057 1.00 0.00 C ATOM 14678 C SER A 919 129.661 229.338 252.083 1.00 0.00 C ATOM 14679 O SER A 919 129.650 229.130 250.868 1.00 0.00 O ATOM 14680 CB SER A 919 129.936 227.051 253.041 1.00 0.00 C ATOM 14681 OG SER A 919 131.282 227.360 253.290 1.00 0.00 O ATOM 14682 H SER A 919 127.374 227.956 251.765 1.00 0.00 H ATOM 14683 HA SER A 919 129.102 228.734 254.058 1.00 0.00 H ATOM 14684 1HB SER A 919 129.576 226.354 253.795 1.00 0.00 H ATOM 14685 2HB SER A 919 129.846 226.560 252.071 1.00 0.00 H ATOM 14686 HG SER A 919 131.549 227.965 252.592 1.00 0.00 H ATOM 14687 N GLU A 920 130.199 230.419 252.675 1.00 0.00 N ATOM 14688 CA GLU A 920 130.726 231.621 252.008 1.00 0.00 C ATOM 14689 C GLU A 920 131.892 231.205 251.114 1.00 0.00 C ATOM 14690 O GLU A 920 131.985 231.601 249.966 1.00 0.00 O ATOM 14691 CB GLU A 920 131.174 232.663 253.030 1.00 0.00 C ATOM 14692 CG GLU A 920 130.036 233.293 253.818 1.00 0.00 C ATOM 14693 CD GLU A 920 130.512 234.303 254.827 1.00 0.00 C ATOM 14694 OE1 GLU A 920 131.700 234.438 254.992 1.00 0.00 O ATOM 14695 OE2 GLU A 920 129.684 234.942 255.434 1.00 0.00 O ATOM 14696 H GLU A 920 130.224 230.394 253.685 1.00 0.00 H ATOM 14697 HA GLU A 920 129.938 232.058 251.407 1.00 0.00 H ATOM 14698 1HB GLU A 920 131.861 232.203 253.741 1.00 0.00 H ATOM 14699 2HB GLU A 920 131.714 233.462 252.522 1.00 0.00 H ATOM 14700 1HG GLU A 920 129.354 233.783 253.124 1.00 0.00 H ATOM 14701 2HG GLU A 920 129.484 232.506 254.332 1.00 0.00 H ATOM 14702 N CYS A 921 132.641 230.181 251.554 1.00 0.00 N ATOM 14703 CA CYS A 921 133.749 229.882 250.606 1.00 0.00 C ATOM 14704 C CYS A 921 133.145 229.389 249.279 1.00 0.00 C ATOM 14705 O CYS A 921 133.427 230.004 248.245 1.00 0.00 O ATOM 14706 CB CYS A 921 134.691 228.822 251.168 1.00 0.00 C ATOM 14707 SG CYS A 921 136.071 228.411 250.075 1.00 0.00 S ATOM 14708 H CYS A 921 132.590 229.738 252.460 1.00 0.00 H ATOM 14709 HA CYS A 921 134.322 230.794 250.440 1.00 0.00 H ATOM 14710 1HB CYS A 921 135.103 229.166 252.116 1.00 0.00 H ATOM 14711 2HB CYS A 921 134.132 227.907 251.366 1.00 0.00 H ATOM 14712 HG CYS A 921 135.322 228.010 249.052 1.00 0.00 H ATOM 14713 N GLN A 922 132.267 228.403 249.365 1.00 0.00 N ATOM 14714 CA GLN A 922 131.671 227.790 248.192 1.00 0.00 C ATOM 14715 C GLN A 922 130.770 228.750 247.420 1.00 0.00 C ATOM 14716 O GLN A 922 130.899 228.730 246.194 1.00 0.00 O ATOM 14717 CB GLN A 922 130.870 226.547 248.607 1.00 0.00 C ATOM 14718 CG GLN A 922 130.416 225.669 247.440 1.00 0.00 C ATOM 14719 CD GLN A 922 131.560 225.000 246.746 1.00 0.00 C ATOM 14720 OE1 GLN A 922 132.553 224.626 247.374 1.00 0.00 O ATOM 14721 NE2 GLN A 922 131.436 224.838 245.431 1.00 0.00 N ATOM 14722 H GLN A 922 132.062 228.012 250.274 1.00 0.00 H ATOM 14723 HA GLN A 922 132.472 227.486 247.519 1.00 0.00 H ATOM 14724 1HB GLN A 922 131.473 225.931 249.274 1.00 0.00 H ATOM 14725 2HB GLN A 922 129.980 226.855 249.160 1.00 0.00 H ATOM 14726 1HG GLN A 922 129.749 224.895 247.820 1.00 0.00 H ATOM 14727 2HG GLN A 922 129.899 226.285 246.722 1.00 0.00 H ATOM 14728 1HE2 GLN A 922 132.169 224.396 244.910 1.00 0.00 H ATOM 14729 2HE2 GLN A 922 130.605 225.159 244.959 1.00 0.00 H ATOM 14730 N LEU A 923 129.996 229.594 248.106 1.00 0.00 N ATOM 14731 CA LEU A 923 129.101 230.528 247.430 1.00 0.00 C ATOM 14732 C LEU A 923 129.893 231.586 246.662 1.00 0.00 C ATOM 14733 O LEU A 923 129.569 231.837 245.506 1.00 0.00 O ATOM 14734 CB LEU A 923 128.183 231.208 248.437 1.00 0.00 C ATOM 14735 CG LEU A 923 127.134 232.123 247.853 1.00 0.00 C ATOM 14736 CD1 LEU A 923 126.186 231.312 246.984 1.00 0.00 C ATOM 14737 CD2 LEU A 923 126.387 232.815 248.977 1.00 0.00 C ATOM 14738 H LEU A 923 129.891 229.463 249.104 1.00 0.00 H ATOM 14739 HA LEU A 923 128.490 229.972 246.724 1.00 0.00 H ATOM 14740 1HB LEU A 923 127.669 230.437 249.013 1.00 0.00 H ATOM 14741 2HB LEU A 923 128.782 231.785 249.107 1.00 0.00 H ATOM 14742 HG LEU A 923 127.613 232.871 247.219 1.00 0.00 H ATOM 14743 1HD1 LEU A 923 125.435 231.963 246.566 1.00 0.00 H ATOM 14744 2HD1 LEU A 923 126.747 230.840 246.175 1.00 0.00 H ATOM 14745 3HD1 LEU A 923 125.708 230.551 247.582 1.00 0.00 H ATOM 14746 1HD2 LEU A 923 125.631 233.475 248.558 1.00 0.00 H ATOM 14747 2HD2 LEU A 923 125.906 232.068 249.610 1.00 0.00 H ATOM 14748 3HD2 LEU A 923 127.089 233.400 249.574 1.00 0.00 H ATOM 14749 N PHE A 924 130.912 232.133 247.319 1.00 0.00 N ATOM 14750 CA PHE A 924 131.782 233.169 246.781 1.00 0.00 C ATOM 14751 C PHE A 924 132.436 232.633 245.536 1.00 0.00 C ATOM 14752 O PHE A 924 132.256 233.232 244.494 1.00 0.00 O ATOM 14753 CB PHE A 924 132.860 233.601 247.758 1.00 0.00 C ATOM 14754 CG PHE A 924 133.840 234.562 247.153 1.00 0.00 C ATOM 14755 CD1 PHE A 924 133.511 235.893 246.983 1.00 0.00 C ATOM 14756 CD2 PHE A 924 135.098 234.127 246.755 1.00 0.00 C ATOM 14757 CE1 PHE A 924 134.420 236.778 246.425 1.00 0.00 C ATOM 14758 CE2 PHE A 924 136.005 235.005 246.199 1.00 0.00 C ATOM 14759 CZ PHE A 924 135.667 236.333 246.032 1.00 0.00 C ATOM 14760 H PHE A 924 131.170 231.818 248.237 1.00 0.00 H ATOM 14761 HA PHE A 924 131.181 234.047 246.549 1.00 0.00 H ATOM 14762 1HB PHE A 924 132.399 234.071 248.625 1.00 0.00 H ATOM 14763 2HB PHE A 924 133.403 232.726 248.111 1.00 0.00 H ATOM 14764 HD1 PHE A 924 132.528 236.242 247.294 1.00 0.00 H ATOM 14765 HD2 PHE A 924 135.364 233.076 246.885 1.00 0.00 H ATOM 14766 HE1 PHE A 924 134.149 237.826 246.295 1.00 0.00 H ATOM 14767 HE2 PHE A 924 136.990 234.652 245.889 1.00 0.00 H ATOM 14768 HZ PHE A 924 136.381 237.027 245.593 1.00 0.00 H ATOM 14769 N GLU A 925 132.958 231.415 245.618 1.00 0.00 N ATOM 14770 CA GLU A 925 133.696 230.974 244.425 1.00 0.00 C ATOM 14771 C GLU A 925 132.721 230.844 243.222 1.00 0.00 C ATOM 14772 O GLU A 925 132.748 231.628 242.287 1.00 0.00 O ATOM 14773 CB GLU A 925 134.396 229.643 244.691 1.00 0.00 C ATOM 14774 CG GLU A 925 135.586 229.737 245.656 1.00 0.00 C ATOM 14775 CD GLU A 925 136.261 228.438 245.865 1.00 0.00 C ATOM 14776 OE1 GLU A 925 135.799 227.460 245.337 1.00 0.00 O ATOM 14777 OE2 GLU A 925 137.251 228.410 246.558 1.00 0.00 O ATOM 14778 H GLU A 925 133.062 230.914 246.493 1.00 0.00 H ATOM 14779 HA GLU A 925 134.452 231.721 244.185 1.00 0.00 H ATOM 14780 1HB GLU A 925 133.680 228.933 245.110 1.00 0.00 H ATOM 14781 2HB GLU A 925 134.758 229.228 243.752 1.00 0.00 H ATOM 14782 1HG GLU A 925 136.308 230.448 245.258 1.00 0.00 H ATOM 14783 2HG GLU A 925 135.234 230.116 246.615 1.00 0.00 H ATOM 14784 N HIS A 926 131.443 230.522 243.551 1.00 0.00 N ATOM 14785 CA HIS A 926 130.498 230.459 242.388 1.00 0.00 C ATOM 14786 C HIS A 926 130.119 231.905 241.916 1.00 0.00 C ATOM 14787 O HIS A 926 129.991 232.172 240.720 1.00 0.00 O ATOM 14788 CB HIS A 926 129.224 229.675 242.754 1.00 0.00 C ATOM 14789 CG HIS A 926 129.440 228.157 242.875 1.00 0.00 C ATOM 14790 ND1 HIS A 926 129.745 227.354 241.784 1.00 0.00 N ATOM 14791 CD2 HIS A 926 129.393 227.328 243.943 1.00 0.00 C ATOM 14792 CE1 HIS A 926 129.875 226.099 242.187 1.00 0.00 C ATOM 14793 NE2 HIS A 926 129.666 226.055 243.489 1.00 0.00 N ATOM 14794 H HIS A 926 131.284 230.027 244.420 1.00 0.00 H ATOM 14795 HA HIS A 926 130.975 229.947 241.561 1.00 0.00 H ATOM 14796 1HB HIS A 926 128.842 230.031 243.681 1.00 0.00 H ATOM 14797 2HB HIS A 926 128.462 229.849 241.999 1.00 0.00 H ATOM 14798 HD1 HIS A 926 129.927 227.668 240.849 1.00 0.00 H ATOM 14799 HD2 HIS A 926 129.192 227.497 244.995 1.00 0.00 H ATOM 14800 HE1 HIS A 926 130.116 225.310 241.474 1.00 0.00 H ATOM 14801 N TRP A 927 130.139 232.825 242.899 1.00 0.00 N ATOM 14802 CA TRP A 927 129.825 234.265 242.766 1.00 0.00 C ATOM 14803 C TRP A 927 131.021 235.227 242.677 1.00 0.00 C ATOM 14804 O TRP A 927 130.956 236.386 242.286 1.00 0.00 O ATOM 14805 CB TRP A 927 128.950 234.700 243.951 1.00 0.00 C ATOM 14806 CG TRP A 927 127.549 234.107 243.924 1.00 0.00 C ATOM 14807 CD1 TRP A 927 127.090 233.135 243.087 1.00 0.00 C ATOM 14808 CD2 TRP A 927 126.438 234.460 244.776 1.00 0.00 C ATOM 14809 NE1 TRP A 927 125.775 232.860 243.358 1.00 0.00 N ATOM 14810 CE2 TRP A 927 125.360 233.661 244.391 1.00 0.00 C ATOM 14811 CE3 TRP A 927 126.275 235.370 245.815 1.00 0.00 C ATOM 14812 CZ2 TRP A 927 124.126 233.748 245.012 1.00 0.00 C ATOM 14813 CZ3 TRP A 927 125.039 235.457 246.439 1.00 0.00 C ATOM 14814 CH2 TRP A 927 123.994 234.665 246.047 1.00 0.00 C ATOM 14815 H TRP A 927 130.098 232.394 243.812 1.00 0.00 H ATOM 14816 HA TRP A 927 129.292 234.409 241.827 1.00 0.00 H ATOM 14817 1HB TRP A 927 129.426 234.406 244.878 1.00 0.00 H ATOM 14818 2HB TRP A 927 128.863 235.788 243.959 1.00 0.00 H ATOM 14819 HD1 TRP A 927 127.674 232.653 242.323 1.00 0.00 H ATOM 14820 HE1 TRP A 927 125.204 232.181 242.877 1.00 0.00 H ATOM 14821 HE3 TRP A 927 127.095 235.993 246.129 1.00 0.00 H ATOM 14822 HZ2 TRP A 927 123.283 233.127 244.713 1.00 0.00 H ATOM 14823 HZ3 TRP A 927 124.921 236.174 247.252 1.00 0.00 H ATOM 14824 HH2 TRP A 927 123.036 234.759 246.559 1.00 0.00 H ATOM 14825 N LYS A 928 132.194 234.638 242.445 1.00 0.00 N ATOM 14826 CA LYS A 928 133.393 235.494 242.316 1.00 0.00 C ATOM 14827 C LYS A 928 133.324 236.413 241.063 1.00 0.00 C ATOM 14828 O LYS A 928 133.847 237.526 241.121 1.00 0.00 O ATOM 14829 CB LYS A 928 134.647 234.630 242.265 1.00 0.00 C ATOM 14830 CG LYS A 928 135.939 235.405 242.313 1.00 0.00 C ATOM 14831 CD LYS A 928 137.128 234.484 242.524 1.00 0.00 C ATOM 14832 CE LYS A 928 138.417 235.264 242.642 1.00 0.00 C ATOM 14833 NZ LYS A 928 139.578 234.381 242.911 1.00 0.00 N ATOM 14834 H LYS A 928 132.212 233.638 242.527 1.00 0.00 H ATOM 14835 HA LYS A 928 133.446 236.144 243.191 1.00 0.00 H ATOM 14836 1HB LYS A 928 134.643 233.933 243.102 1.00 0.00 H ATOM 14837 2HB LYS A 928 134.645 234.039 241.348 1.00 0.00 H ATOM 14838 1HG LYS A 928 136.073 235.950 241.376 1.00 0.00 H ATOM 14839 2HG LYS A 928 135.901 236.127 243.131 1.00 0.00 H ATOM 14840 1HD LYS A 928 136.980 233.901 243.436 1.00 0.00 H ATOM 14841 2HD LYS A 928 137.208 233.793 241.681 1.00 0.00 H ATOM 14842 1HE LYS A 928 138.597 235.811 241.715 1.00 0.00 H ATOM 14843 2HE LYS A 928 138.332 235.987 243.452 1.00 0.00 H ATOM 14844 1HZ LYS A 928 140.417 234.939 242.983 1.00 0.00 H ATOM 14845 2HZ LYS A 928 139.429 233.884 243.777 1.00 0.00 H ATOM 14846 3HZ LYS A 928 139.679 233.718 242.155 1.00 0.00 H ATOM 14847 N THR A 929 132.699 235.982 239.953 1.00 0.00 N ATOM 14848 CA THR A 929 132.629 236.927 238.826 1.00 0.00 C ATOM 14849 C THR A 929 131.393 237.845 238.844 1.00 0.00 C ATOM 14850 O THR A 929 131.140 238.581 237.890 1.00 0.00 O ATOM 14851 CB THR A 929 132.663 236.154 237.489 1.00 0.00 C ATOM 14852 OG1 THR A 929 131.552 235.250 237.427 1.00 0.00 O ATOM 14853 CG2 THR A 929 133.966 235.365 237.360 1.00 0.00 C ATOM 14854 H THR A 929 132.291 235.060 239.891 1.00 0.00 H ATOM 14855 HA THR A 929 133.488 237.592 238.887 1.00 0.00 H ATOM 14856 HB THR A 929 132.588 236.859 236.659 1.00 0.00 H ATOM 14857 HG1 THR A 929 130.733 235.747 237.487 1.00 0.00 H ATOM 14858 1HG2 THR A 929 133.974 234.829 236.415 1.00 0.00 H ATOM 14859 2HG2 THR A 929 134.812 236.050 237.395 1.00 0.00 H ATOM 14860 3HG2 THR A 929 134.043 234.651 238.182 1.00 0.00 H ATOM 14861 N LEU A 930 130.626 237.736 239.931 1.00 0.00 N ATOM 14862 CA LEU A 930 129.425 238.551 240.201 1.00 0.00 C ATOM 14863 C LEU A 930 128.225 238.418 239.266 1.00 0.00 C ATOM 14864 O LEU A 930 127.301 239.191 239.405 1.00 0.00 O ATOM 14865 CB LEU A 930 129.842 240.022 240.220 1.00 0.00 C ATOM 14866 CG LEU A 930 130.947 240.384 241.210 1.00 0.00 C ATOM 14867 CD1 LEU A 930 131.240 241.877 241.119 1.00 0.00 C ATOM 14868 CD2 LEU A 930 130.525 240.006 242.579 1.00 0.00 C ATOM 14869 H LEU A 930 130.971 237.170 240.689 1.00 0.00 H ATOM 14870 HA LEU A 930 129.033 238.256 241.174 1.00 0.00 H ATOM 14871 1HB LEU A 930 130.183 240.296 239.234 1.00 0.00 H ATOM 14872 2HB LEU A 930 128.997 240.608 240.453 1.00 0.00 H ATOM 14873 HG LEU A 930 131.861 239.848 240.950 1.00 0.00 H ATOM 14874 1HD1 LEU A 930 132.028 242.136 241.825 1.00 0.00 H ATOM 14875 2HD1 LEU A 930 131.565 242.122 240.107 1.00 0.00 H ATOM 14876 3HD1 LEU A 930 130.345 242.436 241.356 1.00 0.00 H ATOM 14877 1HD2 LEU A 930 131.313 240.264 243.286 1.00 0.00 H ATOM 14878 2HD2 LEU A 930 129.612 240.544 242.840 1.00 0.00 H ATOM 14879 3HD2 LEU A 930 130.338 238.932 242.619 1.00 0.00 H ATOM 14880 N MET A 931 128.012 237.265 238.636 1.00 0.00 N ATOM 14881 CA MET A 931 126.761 237.241 237.812 1.00 0.00 C ATOM 14882 C MET A 931 125.452 237.338 238.651 1.00 0.00 C ATOM 14883 O MET A 931 124.768 238.371 238.599 1.00 0.00 O ATOM 14884 CB MET A 931 126.739 235.989 236.973 1.00 0.00 C ATOM 14885 CG MET A 931 125.618 235.948 235.919 1.00 0.00 C ATOM 14886 SD MET A 931 125.910 237.091 234.548 1.00 0.00 S ATOM 14887 CE MET A 931 124.436 236.838 233.579 1.00 0.00 C ATOM 14888 H MET A 931 128.688 236.519 238.552 1.00 0.00 H ATOM 14889 HA MET A 931 126.759 238.120 237.167 1.00 0.00 H ATOM 14890 1HB MET A 931 127.691 235.882 236.452 1.00 0.00 H ATOM 14891 2HB MET A 931 126.620 235.121 237.618 1.00 0.00 H ATOM 14892 1HG MET A 931 125.533 234.938 235.515 1.00 0.00 H ATOM 14893 2HG MET A 931 124.670 236.208 236.387 1.00 0.00 H ATOM 14894 1HE MET A 931 124.468 237.478 232.693 1.00 0.00 H ATOM 14895 2HE MET A 931 124.377 235.793 233.272 1.00 0.00 H ATOM 14896 3HE MET A 931 123.561 237.091 234.178 1.00 0.00 H ATOM 14897 N ASN A 932 125.231 236.346 239.522 1.00 0.00 N ATOM 14898 CA ASN A 932 124.040 236.289 240.363 1.00 0.00 C ATOM 14899 C ASN A 932 124.040 237.362 241.434 1.00 0.00 C ATOM 14900 O ASN A 932 123.027 238.042 241.585 1.00 0.00 O ATOM 14901 CB ASN A 932 123.906 234.921 240.993 1.00 0.00 C ATOM 14902 CG ASN A 932 123.533 233.867 240.005 1.00 0.00 C ATOM 14903 OD1 ASN A 932 123.011 234.168 238.923 1.00 0.00 O ATOM 14904 ND2 ASN A 932 123.786 232.628 240.347 1.00 0.00 N ATOM 14905 H ASN A 932 125.858 235.556 239.530 1.00 0.00 H ATOM 14906 HA ASN A 932 123.166 236.458 239.732 1.00 0.00 H ATOM 14907 1HB ASN A 932 124.852 234.642 241.464 1.00 0.00 H ATOM 14908 2HB ASN A 932 123.147 234.953 241.776 1.00 0.00 H ATOM 14909 1HD2 ASN A 932 123.557 231.877 239.721 1.00 0.00 H ATOM 14910 2HD2 ASN A 932 124.208 232.431 241.231 1.00 0.00 H ATOM 14911 N ARG A 933 125.197 237.525 242.080 1.00 0.00 N ATOM 14912 CA ARG A 933 125.373 238.524 243.130 1.00 0.00 C ATOM 14913 C ARG A 933 125.157 239.940 242.646 1.00 0.00 C ATOM 14914 O ARG A 933 124.480 240.661 243.376 1.00 0.00 O ATOM 14915 CB ARG A 933 126.766 238.411 243.723 1.00 0.00 C ATOM 14916 CG ARG A 933 127.050 239.369 244.884 1.00 0.00 C ATOM 14917 CD ARG A 933 128.368 239.118 245.488 1.00 0.00 C ATOM 14918 NE ARG A 933 128.677 240.078 246.528 1.00 0.00 N ATOM 14919 CZ ARG A 933 129.837 240.125 247.199 1.00 0.00 C ATOM 14920 NH1 ARG A 933 130.785 239.264 246.930 1.00 0.00 N ATOM 14921 NH2 ARG A 933 130.023 241.041 248.132 1.00 0.00 N ATOM 14922 H ARG A 933 125.950 236.877 241.898 1.00 0.00 H ATOM 14923 HA ARG A 933 124.644 238.325 243.916 1.00 0.00 H ATOM 14924 1HB ARG A 933 126.926 237.400 244.084 1.00 0.00 H ATOM 14925 2HB ARG A 933 127.508 238.602 242.948 1.00 0.00 H ATOM 14926 1HG ARG A 933 127.030 240.399 244.520 1.00 0.00 H ATOM 14927 2HG ARG A 933 126.289 239.242 245.655 1.00 0.00 H ATOM 14928 1HD ARG A 933 128.382 238.136 245.923 1.00 0.00 H ATOM 14929 2HD ARG A 933 129.121 239.184 244.740 1.00 0.00 H ATOM 14930 HE ARG A 933 127.969 240.760 246.765 1.00 0.00 H ATOM 14931 1HH1 ARG A 933 130.642 238.563 246.216 1.00 0.00 H ATOM 14932 2HH1 ARG A 933 131.658 239.300 247.435 1.00 0.00 H ATOM 14933 1HH2 ARG A 933 129.291 241.707 248.341 1.00 0.00 H ATOM 14934 2HH2 ARG A 933 130.896 241.077 248.638 1.00 0.00 H ATOM 14935 N GLN A 934 125.721 240.342 241.517 1.00 0.00 N ATOM 14936 CA GLN A 934 125.315 241.707 241.237 1.00 0.00 C ATOM 14937 C GLN A 934 123.869 241.791 240.825 1.00 0.00 C ATOM 14938 O GLN A 934 123.317 242.839 241.136 1.00 0.00 O ATOM 14939 CB GLN A 934 126.197 242.307 240.150 1.00 0.00 C ATOM 14940 CG GLN A 934 125.924 243.757 239.866 1.00 0.00 C ATOM 14941 CD GLN A 934 126.962 244.371 238.958 1.00 0.00 C ATOM 14942 OE1 GLN A 934 127.772 243.662 238.347 1.00 0.00 O ATOM 14943 NE2 GLN A 934 126.951 245.695 238.858 1.00 0.00 N ATOM 14944 H GLN A 934 126.263 239.871 240.808 1.00 0.00 H ATOM 14945 HA GLN A 934 125.419 242.289 242.146 1.00 0.00 H ATOM 14946 1HB GLN A 934 127.200 242.216 240.426 1.00 0.00 H ATOM 14947 2HB GLN A 934 126.061 241.749 239.222 1.00 0.00 H ATOM 14948 1HG GLN A 934 124.951 243.845 239.381 1.00 0.00 H ATOM 14949 2HG GLN A 934 125.925 244.307 240.804 1.00 0.00 H ATOM 14950 1HE2 GLN A 934 127.616 246.158 238.270 1.00 0.00 H ATOM 14951 2HE2 GLN A 934 126.278 246.229 239.370 1.00 0.00 H ATOM 14952 N ASP A 935 123.260 240.755 240.242 1.00 0.00 N ATOM 14953 CA ASP A 935 121.881 241.092 239.925 1.00 0.00 C ATOM 14954 C ASP A 935 121.120 241.294 241.260 1.00 0.00 C ATOM 14955 O ASP A 935 120.263 242.174 241.364 1.00 0.00 O ATOM 14956 CB ASP A 935 121.222 239.992 239.090 1.00 0.00 C ATOM 14957 CG ASP A 935 121.634 240.031 237.618 1.00 0.00 C ATOM 14958 OD1 ASP A 935 122.217 241.007 237.209 1.00 0.00 O ATOM 14959 OD2 ASP A 935 121.359 239.084 236.919 1.00 0.00 O ATOM 14960 H ASP A 935 123.725 239.935 239.866 1.00 0.00 H ATOM 14961 HA ASP A 935 121.870 242.006 239.346 1.00 0.00 H ATOM 14962 1HB ASP A 935 121.487 239.016 239.501 1.00 0.00 H ATOM 14963 2HB ASP A 935 120.150 240.089 239.150 1.00 0.00 H ATOM 14964 N GLN A 936 121.608 240.579 242.299 1.00 0.00 N ATOM 14965 CA GLN A 936 120.856 240.690 243.549 1.00 0.00 C ATOM 14966 C GLN A 936 121.073 242.145 243.997 1.00 0.00 C ATOM 14967 O GLN A 936 120.081 242.872 243.964 1.00 0.00 O ATOM 14968 CB GLN A 936 121.338 239.692 244.605 1.00 0.00 C ATOM 14969 CG GLN A 936 121.000 238.247 244.295 1.00 0.00 C ATOM 14970 CD GLN A 936 121.573 237.285 245.320 1.00 0.00 C ATOM 14971 OE1 GLN A 936 122.580 237.579 245.972 1.00 0.00 O ATOM 14972 NE2 GLN A 936 120.934 236.130 245.469 1.00 0.00 N ATOM 14973 H GLN A 936 122.246 239.813 242.144 1.00 0.00 H ATOM 14974 HA GLN A 936 119.805 240.470 243.353 1.00 0.00 H ATOM 14975 1HB GLN A 936 122.413 239.768 244.711 1.00 0.00 H ATOM 14976 2HB GLN A 936 120.897 239.942 245.569 1.00 0.00 H ATOM 14977 1HG GLN A 936 119.916 238.132 244.287 1.00 0.00 H ATOM 14978 2HG GLN A 936 121.408 237.992 243.325 1.00 0.00 H ATOM 14979 1HE2 GLN A 936 121.266 235.456 246.130 1.00 0.00 H ATOM 14980 2HE2 GLN A 936 120.122 235.933 244.920 1.00 0.00 H ATOM 14981 N GLU A 937 122.289 242.699 243.821 1.00 0.00 N ATOM 14982 CA GLU A 937 122.654 244.062 244.236 1.00 0.00 C ATOM 14983 C GLU A 937 121.955 245.183 243.466 1.00 0.00 C ATOM 14984 O GLU A 937 121.670 246.235 244.042 1.00 0.00 O ATOM 14985 CB GLU A 937 124.171 244.250 244.107 1.00 0.00 C ATOM 14986 CG GLU A 937 124.992 243.455 245.114 1.00 0.00 C ATOM 14987 CD GLU A 937 124.799 243.927 246.527 1.00 0.00 C ATOM 14988 OE1 GLU A 937 124.941 245.102 246.765 1.00 0.00 O ATOM 14989 OE2 GLU A 937 124.510 243.111 247.370 1.00 0.00 O ATOM 14990 H GLU A 937 123.013 242.000 243.706 1.00 0.00 H ATOM 14991 HA GLU A 937 122.357 244.190 245.277 1.00 0.00 H ATOM 14992 1HB GLU A 937 124.483 243.963 243.136 1.00 0.00 H ATOM 14993 2HB GLU A 937 124.418 245.304 244.232 1.00 0.00 H ATOM 14994 1HG GLU A 937 124.709 242.412 245.053 1.00 0.00 H ATOM 14995 2HG GLU A 937 126.046 243.534 244.851 1.00 0.00 H ATOM 14996 N LEU A 938 121.531 244.899 242.225 1.00 0.00 N ATOM 14997 CA LEU A 938 120.837 245.848 241.353 1.00 0.00 C ATOM 14998 C LEU A 938 119.337 245.866 241.627 1.00 0.00 C ATOM 14999 O LEU A 938 118.580 246.522 240.917 1.00 0.00 O ATOM 15000 CB LEU A 938 121.085 245.493 239.882 1.00 0.00 C ATOM 15001 CG LEU A 938 122.536 245.608 239.407 1.00 0.00 C ATOM 15002 CD1 LEU A 938 122.652 245.057 237.990 1.00 0.00 C ATOM 15003 CD2 LEU A 938 122.974 247.056 239.466 1.00 0.00 C ATOM 15004 H LEU A 938 122.005 244.060 241.919 1.00 0.00 H ATOM 15005 HA LEU A 938 121.232 246.844 241.544 1.00 0.00 H ATOM 15006 1HB LEU A 938 120.762 244.472 239.713 1.00 0.00 H ATOM 15007 2HB LEU A 938 120.481 246.152 239.260 1.00 0.00 H ATOM 15008 HG LEU A 938 123.171 245.014 240.046 1.00 0.00 H ATOM 15009 1HD1 LEU A 938 123.684 245.138 237.651 1.00 0.00 H ATOM 15010 2HD1 LEU A 938 122.352 244.024 237.980 1.00 0.00 H ATOM 15011 3HD1 LEU A 938 122.007 245.628 237.324 1.00 0.00 H ATOM 15012 1HD2 LEU A 938 124.008 247.137 239.128 1.00 0.00 H ATOM 15013 2HD2 LEU A 938 122.332 247.657 238.821 1.00 0.00 H ATOM 15014 3HD2 LEU A 938 122.896 247.418 240.492 1.00 0.00 H ATOM 15015 N GLU A 939 118.944 245.185 242.709 1.00 0.00 N ATOM 15016 CA GLU A 939 117.620 244.902 243.271 1.00 0.00 C ATOM 15017 C GLU A 939 116.833 243.953 242.380 1.00 0.00 C ATOM 15018 O GLU A 939 115.661 244.229 242.115 1.00 0.00 O ATOM 15019 CB GLU A 939 116.820 246.207 243.469 1.00 0.00 C ATOM 15020 CG GLU A 939 117.453 247.195 244.457 1.00 0.00 C ATOM 15021 CD GLU A 939 116.601 248.412 244.695 1.00 0.00 C ATOM 15022 OE1 GLU A 939 115.588 248.541 244.050 1.00 0.00 O ATOM 15023 OE2 GLU A 939 116.964 249.215 245.523 1.00 0.00 O ATOM 15024 H GLU A 939 119.651 244.643 243.173 1.00 0.00 H ATOM 15025 HA GLU A 939 117.753 244.419 244.240 1.00 0.00 H ATOM 15026 1HB GLU A 939 116.712 246.703 242.538 1.00 0.00 H ATOM 15027 2HB GLU A 939 115.820 245.968 243.831 1.00 0.00 H ATOM 15028 1HG GLU A 939 117.616 246.689 245.407 1.00 0.00 H ATOM 15029 2HG GLU A 939 118.421 247.505 244.073 1.00 0.00 H ATOM 15030 N LYS A 940 117.429 242.828 241.948 1.00 0.00 N ATOM 15031 CA LYS A 940 116.612 241.954 241.104 1.00 0.00 C ATOM 15032 C LYS A 940 116.107 240.640 241.687 1.00 0.00 C ATOM 15033 O LYS A 940 116.672 240.027 242.593 1.00 0.00 O ATOM 15034 CB LYS A 940 117.403 241.643 239.833 1.00 0.00 C ATOM 15035 CG LYS A 940 117.761 242.882 238.993 1.00 0.00 C ATOM 15036 CD LYS A 940 118.548 242.503 237.756 1.00 0.00 C ATOM 15037 CE LYS A 940 118.920 243.734 236.936 1.00 0.00 C ATOM 15038 NZ LYS A 940 119.685 243.377 235.709 1.00 0.00 N ATOM 15039 H LYS A 940 118.407 242.611 242.123 1.00 0.00 H ATOM 15040 HA LYS A 940 115.698 242.487 240.858 1.00 0.00 H ATOM 15041 1HB LYS A 940 118.323 241.141 240.096 1.00 0.00 H ATOM 15042 2HB LYS A 940 116.829 240.963 239.204 1.00 0.00 H ATOM 15043 1HG LYS A 940 116.847 243.391 238.688 1.00 0.00 H ATOM 15044 2HG LYS A 940 118.357 243.571 239.596 1.00 0.00 H ATOM 15045 1HD LYS A 940 119.450 241.988 238.047 1.00 0.00 H ATOM 15046 2HD LYS A 940 117.951 241.833 237.137 1.00 0.00 H ATOM 15047 1HE LYS A 940 118.014 244.263 236.644 1.00 0.00 H ATOM 15048 2HE LYS A 940 119.527 244.407 237.546 1.00 0.00 H ATOM 15049 1HZ LYS A 940 119.912 244.216 235.195 1.00 0.00 H ATOM 15050 2HZ LYS A 940 120.538 242.900 235.969 1.00 0.00 H ATOM 15051 3HZ LYS A 940 119.126 242.769 235.128 1.00 0.00 H ATOM 15052 N GLU A 941 115.009 240.212 241.071 1.00 0.00 N ATOM 15053 CA GLU A 941 114.268 238.979 241.333 1.00 0.00 C ATOM 15054 C GLU A 941 113.756 238.507 239.981 1.00 0.00 C ATOM 15055 O GLU A 941 113.272 239.325 239.197 1.00 0.00 O ATOM 15056 CB GLU A 941 113.116 239.208 242.315 1.00 0.00 C ATOM 15057 CG GLU A 941 112.356 237.941 242.701 1.00 0.00 C ATOM 15058 CD GLU A 941 111.279 238.192 243.721 1.00 0.00 C ATOM 15059 OE1 GLU A 941 111.140 239.314 244.147 1.00 0.00 O ATOM 15060 OE2 GLU A 941 110.594 237.262 244.073 1.00 0.00 O ATOM 15061 H GLU A 941 114.665 240.814 240.336 1.00 0.00 H ATOM 15062 HA GLU A 941 114.942 238.248 241.780 1.00 0.00 H ATOM 15063 1HB GLU A 941 113.502 239.658 243.230 1.00 0.00 H ATOM 15064 2HB GLU A 941 112.401 239.907 241.881 1.00 0.00 H ATOM 15065 1HG GLU A 941 111.904 237.518 241.811 1.00 0.00 H ATOM 15066 2HG GLU A 941 113.061 237.213 243.097 1.00 0.00 H ATOM 15067 N THR A 942 113.849 237.203 239.698 1.00 0.00 N ATOM 15068 CA THR A 942 113.233 236.675 238.484 1.00 0.00 C ATOM 15069 C THR A 942 112.097 235.741 238.851 1.00 0.00 C ATOM 15070 O THR A 942 112.267 234.837 239.670 1.00 0.00 O ATOM 15071 CB THR A 942 114.252 235.931 237.602 1.00 0.00 C ATOM 15072 OG1 THR A 942 115.289 236.835 237.201 1.00 0.00 O ATOM 15073 CG2 THR A 942 113.566 235.365 236.362 1.00 0.00 C ATOM 15074 H THR A 942 114.341 236.580 240.324 1.00 0.00 H ATOM 15075 HA THR A 942 112.833 237.506 237.904 1.00 0.00 H ATOM 15076 HB THR A 942 114.697 235.115 238.171 1.00 0.00 H ATOM 15077 HG1 THR A 942 115.749 237.159 237.980 1.00 0.00 H ATOM 15078 1HG2 THR A 942 114.299 234.842 235.748 1.00 0.00 H ATOM 15079 2HG2 THR A 942 112.783 234.669 236.664 1.00 0.00 H ATOM 15080 3HG2 THR A 942 113.126 236.178 235.787 1.00 0.00 H ATOM 15081 N VAL A 943 110.930 235.983 238.261 1.00 0.00 N ATOM 15082 CA VAL A 943 109.743 235.203 238.594 1.00 0.00 C ATOM 15083 C VAL A 943 109.209 234.489 237.368 1.00 0.00 C ATOM 15084 O VAL A 943 109.051 235.097 236.310 1.00 0.00 O ATOM 15085 CB VAL A 943 108.642 236.114 239.171 1.00 0.00 C ATOM 15086 CG1 VAL A 943 107.386 235.294 239.462 1.00 0.00 C ATOM 15087 CG2 VAL A 943 109.162 236.800 240.433 1.00 0.00 C ATOM 15088 H VAL A 943 110.866 236.702 237.554 1.00 0.00 H ATOM 15089 HA VAL A 943 110.014 234.464 239.347 1.00 0.00 H ATOM 15090 HB VAL A 943 108.372 236.866 238.430 1.00 0.00 H ATOM 15091 1HG1 VAL A 943 106.612 235.944 239.869 1.00 0.00 H ATOM 15092 2HG1 VAL A 943 107.026 234.838 238.539 1.00 0.00 H ATOM 15093 3HG1 VAL A 943 107.619 234.513 240.185 1.00 0.00 H ATOM 15094 1HG2 VAL A 943 108.386 237.445 240.842 1.00 0.00 H ATOM 15095 2HG2 VAL A 943 109.435 236.047 241.173 1.00 0.00 H ATOM 15096 3HG2 VAL A 943 110.035 237.399 240.188 1.00 0.00 H ATOM 15097 N THR A 944 108.939 233.189 237.509 1.00 0.00 N ATOM 15098 CA THR A 944 108.324 232.431 236.426 1.00 0.00 C ATOM 15099 C THR A 944 106.891 232.060 236.817 1.00 0.00 C ATOM 15100 O THR A 944 106.673 231.353 237.801 1.00 0.00 O ATOM 15101 CB THR A 944 109.125 231.169 236.096 1.00 0.00 C ATOM 15102 OG1 THR A 944 110.446 231.536 235.672 1.00 0.00 O ATOM 15103 CG2 THR A 944 108.465 230.405 235.026 1.00 0.00 C ATOM 15104 H THR A 944 109.162 232.728 238.380 1.00 0.00 H ATOM 15105 HA THR A 944 108.299 233.056 235.533 1.00 0.00 H ATOM 15106 HB THR A 944 109.203 230.545 236.985 1.00 0.00 H ATOM 15107 HG1 THR A 944 110.896 231.990 236.389 1.00 0.00 H ATOM 15108 1HG2 THR A 944 109.040 229.523 234.809 1.00 0.00 H ATOM 15109 2HG2 THR A 944 107.487 230.123 235.343 1.00 0.00 H ATOM 15110 3HG2 THR A 944 108.393 231.019 234.133 1.00 0.00 H ATOM 15111 N GLU A 945 105.927 232.567 236.051 1.00 0.00 N ATOM 15112 CA GLU A 945 104.506 232.356 236.357 1.00 0.00 C ATOM 15113 C GLU A 945 104.080 230.883 236.162 1.00 0.00 C ATOM 15114 O GLU A 945 103.347 230.324 236.978 1.00 0.00 O ATOM 15115 CB GLU A 945 103.638 233.259 235.485 1.00 0.00 C ATOM 15116 CG GLU A 945 103.756 234.741 235.805 1.00 0.00 C ATOM 15117 CD GLU A 945 102.915 235.602 234.905 1.00 0.00 C ATOM 15118 OE1 GLU A 945 102.336 235.080 233.983 1.00 0.00 O ATOM 15119 OE2 GLU A 945 102.850 236.786 235.140 1.00 0.00 O ATOM 15120 H GLU A 945 106.175 233.122 235.244 1.00 0.00 H ATOM 15121 HA GLU A 945 104.339 232.610 237.405 1.00 0.00 H ATOM 15122 1HB GLU A 945 103.906 233.120 234.437 1.00 0.00 H ATOM 15123 2HB GLU A 945 102.591 232.975 235.594 1.00 0.00 H ATOM 15124 1HG GLU A 945 103.449 234.903 236.838 1.00 0.00 H ATOM 15125 2HG GLU A 945 104.801 235.039 235.714 1.00 0.00 H ATOM 15126 N ARG A 946 104.538 230.289 235.054 1.00 0.00 N ATOM 15127 CA ARG A 946 104.204 228.890 234.722 1.00 0.00 C ATOM 15128 C ARG A 946 105.439 228.133 234.217 1.00 0.00 C ATOM 15129 O ARG A 946 106.193 227.559 235.003 1.00 0.00 O ATOM 15130 CB ARG A 946 103.100 228.843 233.655 1.00 0.00 C ATOM 15131 CG ARG A 946 101.734 229.338 234.122 1.00 0.00 C ATOM 15132 CD ARG A 946 100.719 229.239 233.047 1.00 0.00 C ATOM 15133 NE ARG A 946 99.417 229.714 233.486 1.00 0.00 N ATOM 15134 CZ ARG A 946 98.328 229.801 232.696 1.00 0.00 C ATOM 15135 NH1 ARG A 946 98.403 229.443 231.433 1.00 0.00 N ATOM 15136 NH2 ARG A 946 97.187 230.246 233.191 1.00 0.00 N ATOM 15137 H ARG A 946 105.125 230.811 234.420 1.00 0.00 H ATOM 15138 HA ARG A 946 103.838 228.399 235.623 1.00 0.00 H ATOM 15139 1HB ARG A 946 103.395 229.450 232.800 1.00 0.00 H ATOM 15140 2HB ARG A 946 102.978 227.817 233.303 1.00 0.00 H ATOM 15141 1HG ARG A 946 101.397 228.736 234.966 1.00 0.00 H ATOM 15142 2HG ARG A 946 101.808 230.375 234.427 1.00 0.00 H ATOM 15143 1HD ARG A 946 101.032 229.842 232.195 1.00 0.00 H ATOM 15144 2HD ARG A 946 100.617 228.199 232.737 1.00 0.00 H ATOM 15145 HE ARG A 946 99.321 229.998 234.452 1.00 0.00 H ATOM 15146 1HH1 ARG A 946 99.275 229.102 231.055 1.00 0.00 H ATOM 15147 2HH1 ARG A 946 97.588 229.508 230.841 1.00 0.00 H ATOM 15148 1HH2 ARG A 946 97.131 230.522 234.162 1.00 0.00 H ATOM 15149 2HH2 ARG A 946 96.372 230.312 232.600 1.00 0.00 H ATOM 15150 N LYS A 947 105.628 228.125 232.895 1.00 0.00 N ATOM 15151 CA LYS A 947 106.789 227.494 232.278 1.00 0.00 C ATOM 15152 C LYS A 947 108.053 228.349 232.293 1.00 0.00 C ATOM 15153 O LYS A 947 108.010 229.569 232.132 1.00 0.00 O ATOM 15154 CB LYS A 947 106.466 227.107 230.837 1.00 0.00 C ATOM 15155 CG LYS A 947 105.418 226.018 230.701 1.00 0.00 C ATOM 15156 CD LYS A 947 105.187 225.653 229.241 1.00 0.00 C ATOM 15157 CE LYS A 947 104.135 224.563 229.103 1.00 0.00 C ATOM 15158 NZ LYS A 947 103.883 224.210 227.679 1.00 0.00 N ATOM 15159 H LYS A 947 104.950 228.588 232.309 1.00 0.00 H ATOM 15160 HA LYS A 947 107.032 226.597 232.848 1.00 0.00 H ATOM 15161 1HB LYS A 947 106.108 227.983 230.297 1.00 0.00 H ATOM 15162 2HB LYS A 947 107.373 226.763 230.340 1.00 0.00 H ATOM 15163 1HG LYS A 947 105.745 225.129 231.241 1.00 0.00 H ATOM 15164 2HG LYS A 947 104.477 226.360 231.135 1.00 0.00 H ATOM 15165 1HD LYS A 947 104.856 226.536 228.693 1.00 0.00 H ATOM 15166 2HD LYS A 947 106.122 225.302 228.801 1.00 0.00 H ATOM 15167 1HE LYS A 947 104.465 223.670 229.633 1.00 0.00 H ATOM 15168 2HE LYS A 947 103.200 224.899 229.552 1.00 0.00 H ATOM 15169 1HZ LYS A 947 103.180 223.485 227.630 1.00 0.00 H ATOM 15170 2HZ LYS A 947 103.557 225.028 227.181 1.00 0.00 H ATOM 15171 3HZ LYS A 947 104.738 223.878 227.256 1.00 0.00 H ATOM 15172 N ALA A 948 109.181 227.672 232.481 1.00 0.00 N ATOM 15173 CA ALA A 948 110.520 228.233 232.426 1.00 0.00 C ATOM 15174 C ALA A 948 110.971 228.369 230.967 1.00 0.00 C ATOM 15175 O ALA A 948 112.003 228.971 230.668 1.00 0.00 O ATOM 15176 CB ALA A 948 111.492 227.371 233.212 1.00 0.00 C ATOM 15177 H ALA A 948 109.089 226.685 232.672 1.00 0.00 H ATOM 15178 HA ALA A 948 110.497 229.227 232.873 1.00 0.00 H ATOM 15179 1HB ALA A 948 112.492 227.801 233.152 1.00 0.00 H ATOM 15180 2HB ALA A 948 111.178 227.328 234.255 1.00 0.00 H ATOM 15181 3HB ALA A 948 111.505 226.365 232.795 1.00 0.00 H ATOM 15182 N THR A 949 110.191 227.766 230.068 1.00 0.00 N ATOM 15183 CA THR A 949 110.437 227.757 228.634 1.00 0.00 C ATOM 15184 C THR A 949 110.453 229.137 227.971 1.00 0.00 C ATOM 15185 O THR A 949 109.542 229.945 228.155 1.00 0.00 O ATOM 15186 CB THR A 949 109.378 226.878 227.917 1.00 0.00 C ATOM 15187 OG1 THR A 949 109.448 225.535 228.420 1.00 0.00 O ATOM 15188 CG2 THR A 949 109.617 226.866 226.432 1.00 0.00 C ATOM 15189 H THR A 949 109.379 227.274 230.413 1.00 0.00 H ATOM 15190 HA THR A 949 111.429 227.338 228.464 1.00 0.00 H ATOM 15191 HB THR A 949 108.382 227.273 228.115 1.00 0.00 H ATOM 15192 HG1 THR A 949 109.294 225.540 229.367 1.00 0.00 H ATOM 15193 1HG2 THR A 949 108.866 226.246 225.947 1.00 0.00 H ATOM 15194 2HG2 THR A 949 109.554 227.860 226.054 1.00 0.00 H ATOM 15195 3HG2 THR A 949 110.609 226.462 226.227 1.00 0.00 H ATOM 15196 N GLU A 950 111.493 229.378 227.185 1.00 0.00 N ATOM 15197 CA GLU A 950 111.678 230.630 226.466 1.00 0.00 C ATOM 15198 C GLU A 950 110.587 230.803 225.375 1.00 0.00 C ATOM 15199 O GLU A 950 110.157 229.831 224.755 1.00 0.00 O ATOM 15200 CB GLU A 950 113.071 230.674 225.841 1.00 0.00 C ATOM 15201 CG GLU A 950 114.202 230.836 226.841 1.00 0.00 C ATOM 15202 CD GLU A 950 114.266 232.215 227.433 1.00 0.00 C ATOM 15203 OE1 GLU A 950 114.283 233.162 226.684 1.00 0.00 O ATOM 15204 OE2 GLU A 950 114.298 232.322 228.636 1.00 0.00 O ATOM 15205 H GLU A 950 112.189 228.653 227.079 1.00 0.00 H ATOM 15206 HA GLU A 950 111.592 231.423 227.165 1.00 0.00 H ATOM 15207 1HB GLU A 950 113.248 229.755 225.281 1.00 0.00 H ATOM 15208 2HB GLU A 950 113.127 231.503 225.135 1.00 0.00 H ATOM 15209 1HG GLU A 950 114.069 230.112 227.648 1.00 0.00 H ATOM 15210 2HG GLU A 950 115.145 230.616 226.345 1.00 0.00 H ATOM 15211 N PRO A 951 110.126 232.065 225.138 1.00 0.00 N ATOM 15212 CA PRO A 951 109.142 232.356 224.107 1.00 0.00 C ATOM 15213 C PRO A 951 109.587 231.858 222.715 1.00 0.00 C ATOM 15214 O PRO A 951 110.783 231.833 222.423 1.00 0.00 O ATOM 15215 CB PRO A 951 109.049 233.901 224.152 1.00 0.00 C ATOM 15216 CG PRO A 951 109.474 234.275 225.563 1.00 0.00 C ATOM 15217 CD PRO A 951 110.544 233.278 225.913 1.00 0.00 C ATOM 15218 HA PRO A 951 108.208 231.899 224.383 1.00 0.00 H ATOM 15219 1HB PRO A 951 109.704 234.339 223.383 1.00 0.00 H ATOM 15220 2HB PRO A 951 108.023 234.222 223.921 1.00 0.00 H ATOM 15221 1HG PRO A 951 109.840 235.312 225.587 1.00 0.00 H ATOM 15222 2HG PRO A 951 108.613 234.227 226.245 1.00 0.00 H ATOM 15223 1HD PRO A 951 111.529 233.655 225.576 1.00 0.00 H ATOM 15224 2HD PRO A 951 110.536 233.123 226.970 1.00 0.00 H ATOM 15225 N PRO A 952 108.621 231.451 221.846 1.00 0.00 N ATOM 15226 CA PRO A 952 108.973 231.011 220.514 1.00 0.00 C ATOM 15227 C PRO A 952 109.706 232.166 219.847 1.00 0.00 C ATOM 15228 O PRO A 952 109.363 233.327 220.078 1.00 0.00 O ATOM 15229 CB PRO A 952 107.596 230.722 219.869 1.00 0.00 C ATOM 15230 CG PRO A 952 106.671 230.432 221.070 1.00 0.00 C ATOM 15231 CD PRO A 952 107.173 231.361 222.159 1.00 0.00 C ATOM 15232 HA PRO A 952 109.576 230.092 220.578 1.00 0.00 H ATOM 15233 1HB PRO A 952 107.269 231.590 219.277 1.00 0.00 H ATOM 15234 2HB PRO A 952 107.677 229.872 219.175 1.00 0.00 H ATOM 15235 1HG PRO A 952 105.623 230.623 220.798 1.00 0.00 H ATOM 15236 2HG PRO A 952 106.737 229.371 221.353 1.00 0.00 H ATOM 15237 1HD PRO A 952 106.677 232.339 222.071 1.00 0.00 H ATOM 15238 2HD PRO A 952 106.974 230.918 223.120 1.00 0.00 H ATOM 15239 N GLN A 953 110.693 231.863 219.025 1.00 0.00 N ATOM 15240 CA GLN A 953 111.384 232.929 218.322 1.00 0.00 C ATOM 15241 C GLN A 953 110.710 233.293 217.000 1.00 0.00 C ATOM 15242 O GLN A 953 110.089 232.457 216.347 1.00 0.00 O ATOM 15243 CB GLN A 953 112.837 232.531 218.069 1.00 0.00 C ATOM 15244 CG GLN A 953 113.639 232.263 219.333 1.00 0.00 C ATOM 15245 CD GLN A 953 113.781 233.500 220.200 1.00 0.00 C ATOM 15246 OE1 GLN A 953 114.334 234.516 219.770 1.00 0.00 O ATOM 15247 NE2 GLN A 953 113.282 233.421 221.429 1.00 0.00 N ATOM 15248 H GLN A 953 110.968 230.903 218.879 1.00 0.00 H ATOM 15249 HA GLN A 953 111.365 233.821 218.947 1.00 0.00 H ATOM 15250 1HB GLN A 953 112.866 231.627 217.453 1.00 0.00 H ATOM 15251 2HB GLN A 953 113.340 233.322 217.512 1.00 0.00 H ATOM 15252 1HG GLN A 953 113.132 231.493 219.917 1.00 0.00 H ATOM 15253 2HG GLN A 953 114.636 231.925 219.054 1.00 0.00 H ATOM 15254 1HE2 GLN A 953 113.346 234.205 222.047 1.00 0.00 H ATOM 15255 2HE2 GLN A 953 112.842 232.577 221.736 1.00 0.00 H ATOM 15256 N GLY A 954 110.863 234.549 216.606 1.00 0.00 N ATOM 15257 CA GLY A 954 110.308 235.034 215.346 1.00 0.00 C ATOM 15258 C GLY A 954 111.256 234.754 214.190 1.00 0.00 C ATOM 15259 O GLY A 954 112.217 234.003 214.356 1.00 0.00 O ATOM 15260 H GLY A 954 111.388 235.183 217.192 1.00 0.00 H ATOM 15261 1HA GLY A 954 109.349 234.552 215.162 1.00 0.00 H ATOM 15262 2HA GLY A 954 110.121 236.104 215.420 1.00 0.00 H ATOM 15263 N LEU A 955 110.982 235.427 213.069 1.00 0.00 N ATOM 15264 CA LEU A 955 111.639 235.365 211.767 1.00 0.00 C ATOM 15265 C LEU A 955 113.152 235.465 211.861 1.00 0.00 C ATOM 15266 O LEU A 955 113.825 234.691 211.185 1.00 0.00 O ATOM 15267 CB LEU A 955 111.134 236.487 210.859 1.00 0.00 C ATOM 15268 CG LEU A 955 111.744 236.523 209.452 1.00 0.00 C ATOM 15269 CD1 LEU A 955 111.409 235.228 208.725 1.00 0.00 C ATOM 15270 CD2 LEU A 955 111.208 237.732 208.702 1.00 0.00 C ATOM 15271 H LEU A 955 110.154 236.004 213.123 1.00 0.00 H ATOM 15272 HA LEU A 955 111.400 234.408 211.307 1.00 0.00 H ATOM 15273 1HB LEU A 955 110.056 236.388 210.752 1.00 0.00 H ATOM 15274 2HB LEU A 955 111.345 237.444 211.338 1.00 0.00 H ATOM 15275 HG LEU A 955 112.832 236.592 209.526 1.00 0.00 H ATOM 15276 1HD1 LEU A 955 111.842 235.250 207.725 1.00 0.00 H ATOM 15277 2HD1 LEU A 955 111.819 234.383 209.278 1.00 0.00 H ATOM 15278 3HD1 LEU A 955 110.327 235.123 208.650 1.00 0.00 H ATOM 15279 1HD2 LEU A 955 111.640 237.760 207.702 1.00 0.00 H ATOM 15280 2HD2 LEU A 955 110.123 237.662 208.627 1.00 0.00 H ATOM 15281 3HD2 LEU A 955 111.476 238.641 209.239 1.00 0.00 H ATOM 15282 N SER A 956 113.655 236.286 212.782 1.00 0.00 N ATOM 15283 CA SER A 956 115.075 236.517 212.982 1.00 0.00 C ATOM 15284 C SER A 956 115.830 235.263 213.406 1.00 0.00 C ATOM 15285 O SER A 956 117.052 235.246 213.322 1.00 0.00 O ATOM 15286 CB SER A 956 115.283 237.595 214.027 1.00 0.00 C ATOM 15287 OG SER A 956 114.863 237.159 215.289 1.00 0.00 O ATOM 15288 H SER A 956 113.000 236.844 213.310 1.00 0.00 H ATOM 15289 HA SER A 956 115.505 236.853 212.038 1.00 0.00 H ATOM 15290 1HB SER A 956 116.337 237.867 214.065 1.00 0.00 H ATOM 15291 2HB SER A 956 114.725 238.487 213.745 1.00 0.00 H ATOM 15292 HG SER A 956 113.930 236.946 215.200 1.00 0.00 H ATOM 15293 N ARG A 957 115.110 234.170 213.748 1.00 0.00 N ATOM 15294 CA ARG A 957 115.946 232.987 214.008 1.00 0.00 C ATOM 15295 C ARG A 957 116.696 232.578 212.713 1.00 0.00 C ATOM 15296 O ARG A 957 117.731 231.914 212.787 1.00 0.00 O ATOM 15297 CB ARG A 957 115.103 231.811 214.499 1.00 0.00 C ATOM 15298 CG ARG A 957 114.237 231.151 213.432 1.00 0.00 C ATOM 15299 CD ARG A 957 113.558 229.917 213.951 1.00 0.00 C ATOM 15300 NE ARG A 957 112.408 230.236 214.782 1.00 0.00 N ATOM 15301 CZ ARG A 957 111.711 229.329 215.508 1.00 0.00 C ATOM 15302 NH1 ARG A 957 112.063 228.061 215.490 1.00 0.00 N ATOM 15303 NH2 ARG A 957 110.679 229.716 216.234 1.00 0.00 N ATOM 15304 H ARG A 957 114.128 234.229 213.985 1.00 0.00 H ATOM 15305 HA ARG A 957 116.672 233.236 214.781 1.00 0.00 H ATOM 15306 1HB ARG A 957 115.755 231.044 214.913 1.00 0.00 H ATOM 15307 2HB ARG A 957 114.441 232.145 215.300 1.00 0.00 H ATOM 15308 1HG ARG A 957 113.467 231.854 213.101 1.00 0.00 H ATOM 15309 2HG ARG A 957 114.859 230.869 212.583 1.00 0.00 H ATOM 15310 1HD ARG A 957 113.215 229.311 213.114 1.00 0.00 H ATOM 15311 2HD ARG A 957 114.262 229.341 214.551 1.00 0.00 H ATOM 15312 HE ARG A 957 112.109 231.202 214.821 1.00 0.00 H ATOM 15313 1HH1 ARG A 957 112.854 227.764 214.935 1.00 0.00 H ATOM 15314 2HH1 ARG A 957 111.543 227.386 216.031 1.00 0.00 H ATOM 15315 1HH2 ARG A 957 110.408 230.688 216.249 1.00 0.00 H ATOM 15316 2HH2 ARG A 957 110.160 229.040 216.774 1.00 0.00 H ATOM 15317 N ALA A 958 116.164 232.982 211.549 1.00 0.00 N ATOM 15318 CA ALA A 958 116.737 232.600 210.276 1.00 0.00 C ATOM 15319 C ALA A 958 117.926 233.432 209.828 1.00 0.00 C ATOM 15320 O ALA A 958 117.903 234.657 209.935 1.00 0.00 O ATOM 15321 CB ALA A 958 115.636 232.641 209.229 1.00 0.00 C ATOM 15322 H ALA A 958 115.342 233.566 211.545 1.00 0.00 H ATOM 15323 HA ALA A 958 117.119 231.584 210.380 1.00 0.00 H ATOM 15324 1HB ALA A 958 116.029 232.294 208.275 1.00 0.00 H ATOM 15325 2HB ALA A 958 114.815 231.996 209.540 1.00 0.00 H ATOM 15326 3HB ALA A 958 115.274 233.664 209.123 1.00 0.00 H ATOM 15327 N MET A 959 118.953 232.769 209.314 1.00 0.00 N ATOM 15328 CA MET A 959 120.141 233.421 208.779 1.00 0.00 C ATOM 15329 C MET A 959 120.992 232.515 207.916 1.00 0.00 C ATOM 15330 O MET A 959 120.946 231.296 208.082 1.00 0.00 O ATOM 15331 CB MET A 959 120.984 233.977 209.933 1.00 0.00 C ATOM 15332 CG MET A 959 121.487 232.922 210.910 1.00 0.00 C ATOM 15333 SD MET A 959 122.116 233.630 212.428 1.00 0.00 S ATOM 15334 CE MET A 959 120.601 234.141 213.210 1.00 0.00 C ATOM 15335 H MET A 959 118.892 231.761 209.270 1.00 0.00 H ATOM 15336 HA MET A 959 119.821 234.241 208.137 1.00 0.00 H ATOM 15337 1HB MET A 959 121.850 234.500 209.531 1.00 0.00 H ATOM 15338 2HB MET A 959 120.411 234.686 210.485 1.00 0.00 H ATOM 15339 1HG MET A 959 120.673 232.239 211.159 1.00 0.00 H ATOM 15340 2HG MET A 959 122.287 232.344 210.443 1.00 0.00 H ATOM 15341 1HE MET A 959 120.825 234.603 214.171 1.00 0.00 H ATOM 15342 2HE MET A 959 120.086 234.861 212.571 1.00 0.00 H ATOM 15343 3HE MET A 959 119.961 233.273 213.366 1.00 0.00 H ATOM 15344 N SER A 960 121.774 233.097 207.016 1.00 0.00 N ATOM 15345 CA SER A 960 122.693 232.320 206.203 1.00 0.00 C ATOM 15346 C SER A 960 123.862 233.121 205.650 1.00 0.00 C ATOM 15347 O SER A 960 123.782 234.346 205.551 1.00 0.00 O ATOM 15348 CB SER A 960 121.933 231.691 205.050 1.00 0.00 C ATOM 15349 OG SER A 960 121.451 232.670 204.171 1.00 0.00 O ATOM 15350 H SER A 960 121.753 234.101 206.912 1.00 0.00 H ATOM 15351 HA SER A 960 123.123 231.542 206.828 1.00 0.00 H ATOM 15352 1HB SER A 960 122.591 231.004 204.511 1.00 0.00 H ATOM 15353 2HB SER A 960 121.103 231.108 205.438 1.00 0.00 H ATOM 15354 HG SER A 960 122.226 233.132 203.839 1.00 0.00 H ATOM 15355 N SER A 961 124.918 232.442 205.248 1.00 0.00 N ATOM 15356 CA SER A 961 126.008 233.121 204.573 1.00 0.00 C ATOM 15357 C SER A 961 126.509 232.427 203.327 1.00 0.00 C ATOM 15358 O SER A 961 126.606 231.199 203.256 1.00 0.00 O ATOM 15359 CB SER A 961 127.163 233.290 205.543 1.00 0.00 C ATOM 15360 OG SER A 961 126.809 234.135 206.602 1.00 0.00 O ATOM 15361 H SER A 961 124.967 231.446 205.413 1.00 0.00 H ATOM 15362 HA SER A 961 125.654 234.100 204.253 1.00 0.00 H ATOM 15363 1HB SER A 961 127.457 232.316 205.933 1.00 0.00 H ATOM 15364 2HB SER A 961 128.023 233.704 205.016 1.00 0.00 H ATOM 15365 HG SER A 961 126.070 233.711 207.043 1.00 0.00 H ATOM 15366 N ARG A 962 126.859 233.250 202.344 1.00 0.00 N ATOM 15367 CA ARG A 962 127.453 232.870 201.076 1.00 0.00 C ATOM 15368 C ARG A 962 128.101 234.153 200.573 1.00 0.00 C ATOM 15369 O ARG A 962 127.665 235.225 200.993 1.00 0.00 O ATOM 15370 CB ARG A 962 126.427 232.360 200.078 1.00 0.00 C ATOM 15371 CG ARG A 962 125.410 233.394 199.627 1.00 0.00 C ATOM 15372 CD ARG A 962 124.417 232.813 198.689 1.00 0.00 C ATOM 15373 NE ARG A 962 123.465 233.809 198.221 1.00 0.00 N ATOM 15374 CZ ARG A 962 122.444 233.556 197.379 1.00 0.00 C ATOM 15375 NH1 ARG A 962 122.256 232.339 196.920 1.00 0.00 N ATOM 15376 NH2 ARG A 962 121.633 234.532 197.012 1.00 0.00 N ATOM 15377 H ARG A 962 126.716 234.236 202.514 1.00 0.00 H ATOM 15378 HA ARG A 962 128.164 232.060 201.245 1.00 0.00 H ATOM 15379 1HB ARG A 962 126.938 231.991 199.190 1.00 0.00 H ATOM 15380 2HB ARG A 962 125.880 231.525 200.514 1.00 0.00 H ATOM 15381 1HG ARG A 962 124.876 233.781 200.497 1.00 0.00 H ATOM 15382 2HG ARG A 962 125.923 234.214 199.122 1.00 0.00 H ATOM 15383 1HD ARG A 962 124.933 232.402 197.822 1.00 0.00 H ATOM 15384 2HD ARG A 962 123.862 232.021 199.190 1.00 0.00 H ATOM 15385 HE ARG A 962 123.577 234.759 198.552 1.00 0.00 H ATOM 15386 1HH1 ARG A 962 122.877 231.592 197.200 1.00 0.00 H ATOM 15387 2HH1 ARG A 962 121.491 232.149 196.289 1.00 0.00 H ATOM 15388 1HH2 ARG A 962 121.778 235.469 197.364 1.00 0.00 H ATOM 15389 2HH2 ARG A 962 120.868 234.343 196.380 1.00 0.00 H ATOM 15390 N ASP A 963 129.092 234.082 199.701 1.00 0.00 N ATOM 15391 CA ASP A 963 129.501 235.401 199.215 1.00 0.00 C ATOM 15392 C ASP A 963 130.111 235.474 197.828 1.00 0.00 C ATOM 15393 O ASP A 963 131.298 235.209 197.638 1.00 0.00 O ATOM 15394 CB ASP A 963 130.506 236.010 200.212 1.00 0.00 C ATOM 15395 CG ASP A 963 130.909 237.445 199.853 1.00 0.00 C ATOM 15396 OD1 ASP A 963 130.495 237.917 198.822 1.00 0.00 O ATOM 15397 OD2 ASP A 963 131.628 238.048 200.615 1.00 0.00 O ATOM 15398 H ASP A 963 129.535 233.234 199.378 1.00 0.00 H ATOM 15399 HA ASP A 963 128.609 236.024 199.148 1.00 0.00 H ATOM 15400 1HB ASP A 963 130.077 236.011 201.204 1.00 0.00 H ATOM 15401 2HB ASP A 963 131.405 235.395 200.245 1.00 0.00 H ATOM 15402 N GLY A 964 129.265 235.825 196.851 1.00 0.00 N ATOM 15403 CA GLY A 964 129.652 235.924 195.453 1.00 0.00 C ATOM 15404 C GLY A 964 129.751 234.595 194.734 1.00 0.00 C ATOM 15405 O GLY A 964 128.818 233.839 195.005 1.00 0.00 O ATOM 15406 H GLY A 964 128.305 236.021 197.096 1.00 0.00 H ATOM 15407 1HA GLY A 964 128.929 236.544 194.924 1.00 0.00 H ATOM 15408 2HA GLY A 964 130.620 236.420 195.383 1.00 0.00 H ATOM 15409 N LEU A 965 130.006 234.831 193.454 1.00 0.00 N ATOM 15410 CA LEU A 965 130.163 233.710 192.547 1.00 0.00 C ATOM 15411 C LEU A 965 131.544 233.108 192.668 1.00 0.00 C ATOM 15412 O LEU A 965 132.507 233.813 192.967 1.00 0.00 O ATOM 15413 CB LEU A 965 129.922 234.156 191.103 1.00 0.00 C ATOM 15414 CG LEU A 965 128.521 234.690 190.804 1.00 0.00 C ATOM 15415 CD1 LEU A 965 128.459 235.161 189.358 1.00 0.00 C ATOM 15416 CD2 LEU A 965 127.500 233.596 191.070 1.00 0.00 C ATOM 15417 H LEU A 965 129.310 235.442 193.052 1.00 0.00 H ATOM 15418 HA LEU A 965 129.426 232.950 192.804 1.00 0.00 H ATOM 15419 1HB LEU A 965 130.637 234.940 190.858 1.00 0.00 H ATOM 15420 2HB LEU A 965 130.104 233.307 190.443 1.00 0.00 H ATOM 15421 HG LEU A 965 128.311 235.548 191.443 1.00 0.00 H ATOM 15422 1HD1 LEU A 965 127.461 235.542 189.142 1.00 0.00 H ATOM 15423 2HD1 LEU A 965 129.192 235.954 189.202 1.00 0.00 H ATOM 15424 3HD1 LEU A 965 128.680 234.327 188.694 1.00 0.00 H ATOM 15425 1HD2 LEU A 965 126.500 233.973 190.860 1.00 0.00 H ATOM 15426 2HD2 LEU A 965 127.709 232.740 190.429 1.00 0.00 H ATOM 15427 3HD2 LEU A 965 127.560 233.291 192.116 1.00 0.00 H ATOM 15428 N LEU A 966 131.648 231.814 192.421 1.00 0.00 N ATOM 15429 CA LEU A 966 132.936 231.163 192.467 1.00 0.00 C ATOM 15430 C LEU A 966 133.911 231.710 191.445 1.00 0.00 C ATOM 15431 O LEU A 966 133.567 231.971 190.291 1.00 0.00 O ATOM 15432 CB LEU A 966 132.758 229.659 192.249 1.00 0.00 C ATOM 15433 CG LEU A 966 132.023 228.913 193.363 1.00 0.00 C ATOM 15434 CD1 LEU A 966 131.805 227.468 192.944 1.00 0.00 C ATOM 15435 CD2 LEU A 966 132.831 228.994 194.645 1.00 0.00 C ATOM 15436 H LEU A 966 130.826 231.273 192.198 1.00 0.00 H ATOM 15437 HA LEU A 966 133.373 231.339 193.450 1.00 0.00 H ATOM 15438 1HB LEU A 966 132.205 229.506 191.326 1.00 0.00 H ATOM 15439 2HB LEU A 966 133.743 229.206 192.139 1.00 0.00 H ATOM 15440 HG LEU A 966 131.043 229.365 193.521 1.00 0.00 H ATOM 15441 1HD1 LEU A 966 131.281 226.934 193.737 1.00 0.00 H ATOM 15442 2HD1 LEU A 966 131.208 227.439 192.032 1.00 0.00 H ATOM 15443 3HD1 LEU A 966 132.762 226.996 192.764 1.00 0.00 H ATOM 15444 1HD2 LEU A 966 132.307 228.462 195.440 1.00 0.00 H ATOM 15445 2HD2 LEU A 966 133.811 228.540 194.487 1.00 0.00 H ATOM 15446 3HD2 LEU A 966 132.957 230.040 194.930 1.00 0.00 H ATOM 15447 N GLN A 967 135.146 231.868 191.884 1.00 0.00 N ATOM 15448 CA GLN A 967 136.282 232.368 191.132 1.00 0.00 C ATOM 15449 C GLN A 967 137.156 231.265 190.568 1.00 0.00 C ATOM 15450 O GLN A 967 138.103 231.576 189.854 1.00 0.00 O ATOM 15451 CB GLN A 967 137.125 233.287 192.015 1.00 0.00 C ATOM 15452 CG GLN A 967 136.356 234.465 192.591 1.00 0.00 C ATOM 15453 CD GLN A 967 135.800 235.375 191.515 1.00 0.00 C ATOM 15454 OE1 GLN A 967 136.550 235.944 190.715 1.00 0.00 O ATOM 15455 NE2 GLN A 967 134.481 235.520 191.485 1.00 0.00 N ATOM 15456 H GLN A 967 135.296 231.622 192.851 1.00 0.00 H ATOM 15457 HA GLN A 967 135.908 232.936 190.281 1.00 0.00 H ATOM 15458 1HB GLN A 967 137.539 232.714 192.847 1.00 0.00 H ATOM 15459 2HB GLN A 967 137.963 233.680 191.437 1.00 0.00 H ATOM 15460 1HG GLN A 967 135.520 234.087 193.183 1.00 0.00 H ATOM 15461 2HG GLN A 967 137.025 235.051 193.220 1.00 0.00 H ATOM 15462 1HE2 GLN A 967 134.057 236.108 190.796 1.00 0.00 H ATOM 15463 2HE2 GLN A 967 133.910 235.039 192.152 1.00 0.00 H ATOM 15464 N ASP A 968 136.759 230.010 190.767 1.00 0.00 N ATOM 15465 CA ASP A 968 137.487 228.791 190.444 1.00 0.00 C ATOM 15466 C ASP A 968 138.104 228.584 189.065 1.00 0.00 C ATOM 15467 O ASP A 968 139.021 227.764 189.009 1.00 0.00 O ATOM 15468 CB ASP A 968 136.560 227.601 190.706 1.00 0.00 C ATOM 15469 CG ASP A 968 136.257 227.395 192.188 1.00 0.00 C ATOM 15470 OD1 ASP A 968 136.930 227.982 193.000 1.00 0.00 O ATOM 15471 OD2 ASP A 968 135.357 226.652 192.490 1.00 0.00 O ATOM 15472 H ASP A 968 135.912 229.914 191.307 1.00 0.00 H ATOM 15473 HA ASP A 968 138.361 228.750 191.095 1.00 0.00 H ATOM 15474 1HB ASP A 968 135.618 227.750 190.175 1.00 0.00 H ATOM 15475 2HB ASP A 968 137.016 226.692 190.313 1.00 0.00 H ATOM 15476 N GLU A 969 137.578 229.206 187.987 1.00 0.00 N ATOM 15477 CA GLU A 969 138.093 228.988 186.634 1.00 0.00 C ATOM 15478 C GLU A 969 139.547 229.491 186.680 1.00 0.00 C ATOM 15479 O GLU A 969 140.472 228.981 186.058 1.00 0.00 O ATOM 15480 CB GLU A 969 137.292 229.747 185.577 1.00 0.00 C ATOM 15481 CG GLU A 969 135.870 229.231 185.379 1.00 0.00 C ATOM 15482 CD GLU A 969 135.099 230.011 184.342 1.00 0.00 C ATOM 15483 OE1 GLU A 969 135.618 230.982 183.848 1.00 0.00 O ATOM 15484 OE2 GLU A 969 133.990 229.632 184.045 1.00 0.00 O ATOM 15485 H GLU A 969 136.829 229.871 188.120 1.00 0.00 H ATOM 15486 HA GLU A 969 138.020 227.935 186.393 1.00 0.00 H ATOM 15487 1HB GLU A 969 137.231 230.800 185.852 1.00 0.00 H ATOM 15488 2HB GLU A 969 137.807 229.687 184.617 1.00 0.00 H ATOM 15489 1HG GLU A 969 135.913 228.185 185.072 1.00 0.00 H ATOM 15490 2HG GLU A 969 135.342 229.280 186.331 1.00 0.00 H ATOM 15491 N GLU A 970 139.805 230.446 187.577 1.00 0.00 N ATOM 15492 CA GLU A 970 141.206 230.850 187.488 1.00 0.00 C ATOM 15493 C GLU A 970 142.198 229.763 187.927 1.00 0.00 C ATOM 15494 O GLU A 970 143.379 229.831 187.585 1.00 0.00 O ATOM 15495 CB GLU A 970 141.439 232.103 188.334 1.00 0.00 C ATOM 15496 CG GLU A 970 140.793 233.364 187.777 1.00 0.00 C ATOM 15497 CD GLU A 970 141.129 234.594 188.575 1.00 0.00 C ATOM 15498 OE1 GLU A 970 141.770 234.463 189.591 1.00 0.00 O ATOM 15499 OE2 GLU A 970 140.745 235.665 188.169 1.00 0.00 O ATOM 15500 H GLU A 970 139.197 230.942 188.209 1.00 0.00 H ATOM 15501 HA GLU A 970 141.435 231.060 186.443 1.00 0.00 H ATOM 15502 1HB GLU A 970 141.048 231.942 189.340 1.00 0.00 H ATOM 15503 2HB GLU A 970 142.509 232.287 188.424 1.00 0.00 H ATOM 15504 1HG GLU A 970 141.128 233.509 186.751 1.00 0.00 H ATOM 15505 2HG GLU A 970 139.717 233.231 187.763 1.00 0.00 H ATOM 15506 N GLU A 971 141.732 228.811 188.734 1.00 0.00 N ATOM 15507 CA GLU A 971 142.529 227.728 189.249 1.00 0.00 C ATOM 15508 C GLU A 971 142.549 226.644 188.175 1.00 0.00 C ATOM 15509 O GLU A 971 143.626 226.087 187.950 1.00 0.00 O ATOM 15510 CB GLU A 971 141.962 227.188 190.561 1.00 0.00 C ATOM 15511 CG GLU A 971 141.942 228.198 191.702 1.00 0.00 C ATOM 15512 CD GLU A 971 143.319 228.599 192.153 1.00 0.00 C ATOM 15513 OE1 GLU A 971 144.101 227.730 192.452 1.00 0.00 O ATOM 15514 OE2 GLU A 971 143.588 229.776 192.199 1.00 0.00 O ATOM 15515 H GLU A 971 140.747 228.734 188.944 1.00 0.00 H ATOM 15516 HA GLU A 971 143.535 228.096 189.453 1.00 0.00 H ATOM 15517 1HB GLU A 971 140.940 226.843 190.402 1.00 0.00 H ATOM 15518 2HB GLU A 971 142.549 226.329 190.886 1.00 0.00 H ATOM 15519 1HG GLU A 971 141.404 229.091 191.374 1.00 0.00 H ATOM 15520 2HG GLU A 971 141.398 227.771 192.543 1.00 0.00 H ATOM 15521 N GLU A 972 141.404 226.420 187.496 1.00 0.00 N ATOM 15522 CA GLU A 972 141.312 225.412 186.433 1.00 0.00 C ATOM 15523 C GLU A 972 142.219 225.683 185.230 1.00 0.00 C ATOM 15524 O GLU A 972 142.847 224.818 184.618 1.00 0.00 O ATOM 15525 CB GLU A 972 139.868 225.301 185.951 1.00 0.00 C ATOM 15526 CG GLU A 972 138.910 224.696 186.967 1.00 0.00 C ATOM 15527 CD GLU A 972 137.495 224.599 186.454 1.00 0.00 C ATOM 15528 OE1 GLU A 972 137.236 225.087 185.381 1.00 0.00 O ATOM 15529 OE2 GLU A 972 136.673 224.035 187.140 1.00 0.00 O ATOM 15530 H GLU A 972 140.592 226.925 187.839 1.00 0.00 H ATOM 15531 HA GLU A 972 141.614 224.458 186.847 1.00 0.00 H ATOM 15532 1HB GLU A 972 139.502 226.276 185.693 1.00 0.00 H ATOM 15533 2HB GLU A 972 139.832 224.689 185.050 1.00 0.00 H ATOM 15534 1HG GLU A 972 139.260 223.697 187.230 1.00 0.00 H ATOM 15535 2HG GLU A 972 138.924 225.307 187.872 1.00 0.00 H ATOM 15536 N GLU A 973 142.371 226.987 184.947 1.00 0.00 N ATOM 15537 CA GLU A 973 143.253 227.306 183.816 1.00 0.00 C ATOM 15538 C GLU A 973 144.676 226.830 184.122 1.00 0.00 C ATOM 15539 O GLU A 973 145.444 226.623 183.182 1.00 0.00 O ATOM 15540 CB GLU A 973 143.253 228.811 183.527 1.00 0.00 C ATOM 15541 CG GLU A 973 141.957 229.337 182.923 1.00 0.00 C ATOM 15542 CD GLU A 973 141.989 230.824 182.669 1.00 0.00 C ATOM 15543 OE1 GLU A 973 142.950 231.451 183.045 1.00 0.00 O ATOM 15544 OE2 GLU A 973 141.051 231.329 182.100 1.00 0.00 O ATOM 15545 H GLU A 973 141.850 227.716 185.406 1.00 0.00 H ATOM 15546 HA GLU A 973 142.886 226.787 182.931 1.00 0.00 H ATOM 15547 1HB GLU A 973 143.439 229.360 184.453 1.00 0.00 H ATOM 15548 2HB GLU A 973 144.062 229.048 182.838 1.00 0.00 H ATOM 15549 1HG GLU A 973 141.771 228.822 181.982 1.00 0.00 H ATOM 15550 2HG GLU A 973 141.142 229.108 183.594 1.00 0.00 H ATOM 15551 N GLU A 974 145.068 226.760 185.393 1.00 0.00 N ATOM 15552 CA GLU A 974 146.435 226.340 185.603 1.00 0.00 C ATOM 15553 C GLU A 974 146.376 224.828 185.701 1.00 0.00 C ATOM 15554 O GLU A 974 147.093 224.192 184.934 1.00 0.00 O ATOM 15555 CB GLU A 974 147.036 226.948 186.870 1.00 0.00 C ATOM 15556 CG GLU A 974 147.216 228.456 186.816 1.00 0.00 C ATOM 15557 CD GLU A 974 147.896 229.010 188.040 1.00 0.00 C ATOM 15558 OE1 GLU A 974 148.149 228.255 188.949 1.00 0.00 O ATOM 15559 OE2 GLU A 974 148.163 230.188 188.066 1.00 0.00 O ATOM 15560 H GLU A 974 144.486 226.799 186.218 1.00 0.00 H ATOM 15561 HA GLU A 974 147.044 226.682 184.766 1.00 0.00 H ATOM 15562 1HB GLU A 974 146.395 226.717 187.722 1.00 0.00 H ATOM 15563 2HB GLU A 974 148.010 226.500 187.061 1.00 0.00 H ATOM 15564 1HG GLU A 974 147.811 228.709 185.939 1.00 0.00 H ATOM 15565 2HG GLU A 974 146.237 228.925 186.706 1.00 0.00 H ATOM 15566 N GLU A 975 145.391 224.302 186.441 1.00 0.00 N ATOM 15567 CA GLU A 975 145.294 222.863 186.665 1.00 0.00 C ATOM 15568 C GLU A 975 145.167 221.989 185.432 1.00 0.00 C ATOM 15569 O GLU A 975 145.803 220.938 185.430 1.00 0.00 O ATOM 15570 CB GLU A 975 144.105 222.574 187.574 1.00 0.00 C ATOM 15571 CG GLU A 975 143.954 221.107 187.966 1.00 0.00 C ATOM 15572 CD GLU A 975 142.824 220.871 188.935 1.00 0.00 C ATOM 15573 OE1 GLU A 975 142.177 221.819 189.307 1.00 0.00 O ATOM 15574 OE2 GLU A 975 142.608 219.739 189.301 1.00 0.00 O ATOM 15575 H GLU A 975 144.835 224.938 187.000 1.00 0.00 H ATOM 15576 HA GLU A 975 146.211 222.537 187.158 1.00 0.00 H ATOM 15577 1HB GLU A 975 144.197 223.158 188.490 1.00 0.00 H ATOM 15578 2HB GLU A 975 143.200 222.880 187.087 1.00 0.00 H ATOM 15579 1HG GLU A 975 143.775 220.518 187.066 1.00 0.00 H ATOM 15580 2HG GLU A 975 144.886 220.763 188.413 1.00 0.00 H ATOM 15581 N ALA A 976 144.413 222.447 184.422 1.00 0.00 N ATOM 15582 CA ALA A 976 144.242 221.703 183.178 1.00 0.00 C ATOM 15583 C ALA A 976 145.564 221.389 182.486 1.00 0.00 C ATOM 15584 O ALA A 976 145.633 220.424 181.731 1.00 0.00 O ATOM 15585 CB ALA A 976 143.332 222.483 182.248 1.00 0.00 C ATOM 15586 H ALA A 976 143.934 223.324 184.582 1.00 0.00 H ATOM 15587 HA ALA A 976 143.780 220.746 183.419 1.00 0.00 H ATOM 15588 1HB ALA A 976 143.182 221.918 181.327 1.00 0.00 H ATOM 15589 2HB ALA A 976 142.370 222.648 182.733 1.00 0.00 H ATOM 15590 3HB ALA A 976 143.789 223.444 182.013 1.00 0.00 H ATOM 15591 N ALA A 977 146.539 222.285 182.615 1.00 0.00 N ATOM 15592 CA ALA A 977 147.816 222.132 181.947 1.00 0.00 C ATOM 15593 C ALA A 977 148.687 221.121 182.663 1.00 0.00 C ATOM 15594 O ALA A 977 149.718 220.702 182.136 1.00 0.00 O ATOM 15595 CB ALA A 977 148.522 223.472 181.856 1.00 0.00 C ATOM 15596 H ALA A 977 146.507 223.017 183.306 1.00 0.00 H ATOM 15597 HA ALA A 977 147.635 221.762 180.941 1.00 0.00 H ATOM 15598 1HB ALA A 977 149.482 223.344 181.357 1.00 0.00 H ATOM 15599 2HB ALA A 977 147.907 224.169 181.288 1.00 0.00 H ATOM 15600 3HB ALA A 977 148.684 223.865 182.858 1.00 0.00 H ATOM 15601 N GLU A 978 148.377 220.881 183.935 1.00 0.00 N ATOM 15602 CA GLU A 978 149.235 219.965 184.651 1.00 0.00 C ATOM 15603 C GLU A 978 148.627 218.664 184.135 1.00 0.00 C ATOM 15604 O GLU A 978 149.406 217.834 183.667 1.00 0.00 O ATOM 15605 CB GLU A 978 149.133 220.071 186.174 1.00 0.00 C ATOM 15606 CG GLU A 978 149.648 221.388 186.744 1.00 0.00 C ATOM 15607 CD GLU A 978 149.536 221.463 188.242 1.00 0.00 C ATOM 15608 OE1 GLU A 978 148.987 220.559 188.824 1.00 0.00 O ATOM 15609 OE2 GLU A 978 149.999 222.428 188.805 1.00 0.00 O ATOM 15610 H GLU A 978 147.488 221.083 184.365 1.00 0.00 H ATOM 15611 HA GLU A 978 150.275 220.169 184.399 1.00 0.00 H ATOM 15612 1HB GLU A 978 148.096 219.956 186.477 1.00 0.00 H ATOM 15613 2HB GLU A 978 149.700 219.261 186.633 1.00 0.00 H ATOM 15614 1HG GLU A 978 150.694 221.509 186.464 1.00 0.00 H ATOM 15615 2HG GLU A 978 149.082 222.210 186.299 1.00 0.00 H ATOM 15616 N SER A 979 147.285 218.630 183.972 1.00 0.00 N ATOM 15617 CA SER A 979 146.634 217.431 183.453 1.00 0.00 C ATOM 15618 C SER A 979 147.023 217.068 182.031 1.00 0.00 C ATOM 15619 O SER A 979 147.271 215.925 181.718 1.00 0.00 O ATOM 15620 CB SER A 979 145.128 217.611 183.525 1.00 0.00 C ATOM 15621 OG SER A 979 144.693 217.681 184.857 1.00 0.00 O ATOM 15622 H SER A 979 146.758 219.392 184.385 1.00 0.00 H ATOM 15623 HA SER A 979 146.925 216.587 184.080 1.00 0.00 H ATOM 15624 1HB SER A 979 144.851 218.499 183.011 1.00 0.00 H ATOM 15625 2HB SER A 979 144.638 216.777 183.023 1.00 0.00 H ATOM 15626 HG SER A 979 145.127 218.449 185.237 1.00 0.00 H ATOM 15627 N GLU A 980 147.499 218.098 181.291 1.00 0.00 N ATOM 15628 CA GLU A 980 147.892 217.553 179.960 1.00 0.00 C ATOM 15629 C GLU A 980 149.103 216.566 179.955 1.00 0.00 C ATOM 15630 O GLU A 980 149.291 215.875 178.953 1.00 0.00 O ATOM 15631 CB GLU A 980 148.201 218.717 179.018 1.00 0.00 C ATOM 15632 CG GLU A 980 146.986 219.534 178.608 1.00 0.00 C ATOM 15633 CD GLU A 980 147.327 220.663 177.671 1.00 0.00 C ATOM 15634 OE1 GLU A 980 148.488 220.851 177.396 1.00 0.00 O ATOM 15635 OE2 GLU A 980 146.425 221.336 177.231 1.00 0.00 O ATOM 15636 H GLU A 980 146.980 218.933 181.534 1.00 0.00 H ATOM 15637 HA GLU A 980 147.052 216.978 179.567 1.00 0.00 H ATOM 15638 1HB GLU A 980 148.913 219.393 179.496 1.00 0.00 H ATOM 15639 2HB GLU A 980 148.670 218.336 178.111 1.00 0.00 H ATOM 15640 1HG GLU A 980 146.267 218.877 178.121 1.00 0.00 H ATOM 15641 2HG GLU A 980 146.518 219.939 179.499 1.00 0.00 H ATOM 15642 N GLU A 981 149.937 216.528 181.000 1.00 0.00 N ATOM 15643 CA GLU A 981 151.164 215.748 181.128 1.00 0.00 C ATOM 15644 C GLU A 981 150.900 214.302 181.573 1.00 0.00 C ATOM 15645 O GLU A 981 151.817 213.480 181.607 1.00 0.00 O ATOM 15646 CB GLU A 981 152.112 216.420 182.121 1.00 0.00 C ATOM 15647 CG GLU A 981 152.666 217.753 181.656 1.00 0.00 C ATOM 15648 CD GLU A 981 153.644 218.352 182.630 1.00 0.00 C ATOM 15649 OE1 GLU A 981 153.844 217.776 183.673 1.00 0.00 O ATOM 15650 OE2 GLU A 981 154.192 219.388 182.331 1.00 0.00 O ATOM 15651 H GLU A 981 149.730 217.087 181.815 1.00 0.00 H ATOM 15652 HA GLU A 981 151.646 215.701 180.152 1.00 0.00 H ATOM 15653 1HB GLU A 981 151.592 216.584 183.066 1.00 0.00 H ATOM 15654 2HB GLU A 981 152.956 215.758 182.322 1.00 0.00 H ATOM 15655 1HG GLU A 981 153.164 217.612 180.698 1.00 0.00 H ATOM 15656 2HG GLU A 981 151.836 218.447 181.506 1.00 0.00 H ATOM 15657 N ASP A 982 149.666 214.027 181.985 1.00 0.00 N ATOM 15658 CA ASP A 982 149.180 212.827 182.648 1.00 0.00 C ATOM 15659 C ASP A 982 147.802 212.446 182.072 1.00 0.00 C ATOM 15660 O ASP A 982 147.208 213.181 181.286 1.00 0.00 O ATOM 15661 CB ASP A 982 149.078 213.043 184.170 1.00 0.00 C ATOM 15662 CG ASP A 982 149.109 211.719 184.976 1.00 0.00 C ATOM 15663 OD1 ASP A 982 149.098 210.677 184.370 1.00 0.00 O ATOM 15664 OD2 ASP A 982 149.145 211.784 186.182 1.00 0.00 O ATOM 15665 H ASP A 982 148.988 214.712 181.725 1.00 0.00 H ATOM 15666 HA ASP A 982 149.883 212.015 182.461 1.00 0.00 H ATOM 15667 1HB ASP A 982 149.904 213.672 184.503 1.00 0.00 H ATOM 15668 2HB ASP A 982 148.152 213.570 184.401 1.00 0.00 H ATOM 15669 N ASP A 983 147.300 211.298 182.509 1.00 0.00 N ATOM 15670 CA ASP A 983 145.967 210.791 182.173 1.00 0.00 C ATOM 15671 C ASP A 983 145.669 210.657 180.682 1.00 0.00 C ATOM 15672 O ASP A 983 144.535 210.921 180.282 1.00 0.00 O ATOM 15673 CB ASP A 983 144.904 211.701 182.803 1.00 0.00 C ATOM 15674 CG ASP A 983 143.538 211.023 182.933 1.00 0.00 C ATOM 15675 OD1 ASP A 983 143.500 209.818 183.006 1.00 0.00 O ATOM 15676 OD2 ASP A 983 142.551 211.719 182.955 1.00 0.00 O ATOM 15677 H ASP A 983 147.880 210.753 183.126 1.00 0.00 H ATOM 15678 HA ASP A 983 145.877 209.783 182.578 1.00 0.00 H ATOM 15679 1HB ASP A 983 145.234 212.013 183.795 1.00 0.00 H ATOM 15680 2HB ASP A 983 144.790 212.601 182.199 1.00 0.00 H ATOM 15681 N ASN A 984 146.639 210.241 179.873 1.00 0.00 N ATOM 15682 CA ASN A 984 146.291 210.082 178.462 1.00 0.00 C ATOM 15683 C ASN A 984 145.355 208.903 178.238 1.00 0.00 C ATOM 15684 O ASN A 984 144.752 208.827 177.172 1.00 0.00 O ATOM 15685 CB ASN A 984 147.542 209.926 177.619 1.00 0.00 C ATOM 15686 CG ASN A 984 148.313 211.210 177.486 1.00 0.00 C ATOM 15687 OD1 ASN A 984 147.747 212.303 177.602 1.00 0.00 O ATOM 15688 ND2 ASN A 984 149.595 211.098 177.247 1.00 0.00 N ATOM 15689 H ASN A 984 147.573 210.028 180.195 1.00 0.00 H ATOM 15690 HA ASN A 984 145.761 210.977 178.135 1.00 0.00 H ATOM 15691 1HB ASN A 984 148.190 209.169 178.066 1.00 0.00 H ATOM 15692 2HB ASN A 984 147.268 209.576 176.623 1.00 0.00 H ATOM 15693 1HD2 ASN A 984 150.159 211.918 177.149 1.00 0.00 H ATOM 15694 2HD2 ASN A 984 150.011 210.192 177.161 1.00 0.00 H ATOM 15695 N LEU A 985 145.281 208.035 179.238 1.00 0.00 N ATOM 15696 CA LEU A 985 144.516 206.806 179.343 1.00 0.00 C ATOM 15697 C LEU A 985 143.012 207.092 179.297 1.00 0.00 C ATOM 15698 O LEU A 985 142.208 206.223 178.989 1.00 0.00 O ATOM 15699 CB LEU A 985 144.867 206.081 180.635 1.00 0.00 C ATOM 15700 CG LEU A 985 146.288 205.586 180.739 1.00 0.00 C ATOM 15701 CD1 LEU A 985 146.515 204.984 182.114 1.00 0.00 C ATOM 15702 CD2 LEU A 985 146.545 204.576 179.659 1.00 0.00 C ATOM 15703 H LEU A 985 145.873 208.254 180.027 1.00 0.00 H ATOM 15704 HA LEU A 985 144.777 206.163 178.506 1.00 0.00 H ATOM 15705 1HB LEU A 985 144.688 206.754 181.471 1.00 0.00 H ATOM 15706 2HB LEU A 985 144.206 205.219 180.741 1.00 0.00 H ATOM 15707 HG LEU A 985 146.976 206.425 180.623 1.00 0.00 H ATOM 15708 1HD1 LEU A 985 147.541 204.627 182.189 1.00 0.00 H ATOM 15709 2HD1 LEU A 985 146.340 205.743 182.876 1.00 0.00 H ATOM 15710 3HD1 LEU A 985 145.832 204.154 182.264 1.00 0.00 H ATOM 15711 1HD2 LEU A 985 147.547 204.227 179.732 1.00 0.00 H ATOM 15712 2HD2 LEU A 985 145.860 203.738 179.774 1.00 0.00 H ATOM 15713 3HD2 LEU A 985 146.392 205.038 178.688 1.00 0.00 H ATOM 15714 N SER A 986 142.638 208.333 179.612 1.00 0.00 N ATOM 15715 CA SER A 986 141.229 208.703 179.580 1.00 0.00 C ATOM 15716 C SER A 986 140.709 208.661 178.131 1.00 0.00 C ATOM 15717 O SER A 986 139.498 208.625 177.910 1.00 0.00 O ATOM 15718 CB SER A 986 141.032 210.087 180.169 1.00 0.00 C ATOM 15719 OG SER A 986 141.645 211.062 179.375 1.00 0.00 O ATOM 15720 H SER A 986 143.334 209.013 179.883 1.00 0.00 H ATOM 15721 HA SER A 986 140.667 207.981 180.175 1.00 0.00 H ATOM 15722 1HB SER A 986 139.967 210.300 180.251 1.00 0.00 H ATOM 15723 2HB SER A 986 141.451 210.118 181.175 1.00 0.00 H ATOM 15724 HG SER A 986 142.590 210.896 179.433 1.00 0.00 H ATOM 15725 N SER A 987 141.630 208.721 177.161 1.00 0.00 N ATOM 15726 CA SER A 987 141.248 208.725 175.756 1.00 0.00 C ATOM 15727 C SER A 987 141.784 207.381 175.274 1.00 0.00 C ATOM 15728 O SER A 987 141.093 206.602 174.617 1.00 0.00 O ATOM 15729 CB SER A 987 141.864 209.878 174.985 1.00 0.00 C ATOM 15730 OG SER A 987 141.371 211.108 175.441 1.00 0.00 O ATOM 15731 H SER A 987 142.626 208.712 177.323 1.00 0.00 H ATOM 15732 HA SER A 987 140.165 208.828 175.679 1.00 0.00 H ATOM 15733 1HB SER A 987 142.949 209.853 175.100 1.00 0.00 H ATOM 15734 2HB SER A 987 141.644 209.765 173.925 1.00 0.00 H ATOM 15735 HG SER A 987 141.621 211.168 176.366 1.00 0.00 H ATOM 15736 N MET A 988 143.007 207.097 175.726 1.00 0.00 N ATOM 15737 CA MET A 988 143.645 205.883 175.232 1.00 0.00 C ATOM 15738 C MET A 988 143.863 204.856 176.319 1.00 0.00 C ATOM 15739 O MET A 988 144.940 204.485 176.768 1.00 0.00 O ATOM 15740 CB MET A 988 144.969 206.229 174.570 1.00 0.00 C ATOM 15741 CG MET A 988 144.854 207.142 173.387 1.00 0.00 C ATOM 15742 SD MET A 988 146.442 207.517 172.646 1.00 0.00 S ATOM 15743 CE MET A 988 147.166 208.571 173.910 1.00 0.00 C ATOM 15744 H MET A 988 143.527 207.795 176.242 1.00 0.00 H ATOM 15745 HA MET A 988 142.988 205.422 174.497 1.00 0.00 H ATOM 15746 1HB MET A 988 145.626 206.706 175.297 1.00 0.00 H ATOM 15747 2HB MET A 988 145.459 205.315 174.238 1.00 0.00 H ATOM 15748 1HG MET A 988 144.221 206.680 172.631 1.00 0.00 H ATOM 15749 2HG MET A 988 144.388 208.077 173.695 1.00 0.00 H ATOM 15750 1HE MET A 988 148.161 208.887 173.595 1.00 0.00 H ATOM 15751 2HE MET A 988 146.535 209.449 174.058 1.00 0.00 H ATOM 15752 3HE MET A 988 147.241 208.016 174.848 1.00 0.00 H ATOM 15753 N LEU A 989 142.915 203.923 176.243 1.00 0.00 N ATOM 15754 CA LEU A 989 142.913 202.867 177.263 1.00 0.00 C ATOM 15755 C LEU A 989 144.166 201.981 177.149 1.00 0.00 C ATOM 15756 O LEU A 989 144.663 201.497 178.159 1.00 0.00 O ATOM 15757 CB LEU A 989 141.656 202.016 177.125 1.00 0.00 C ATOM 15758 CG LEU A 989 140.350 202.712 177.456 1.00 0.00 C ATOM 15759 CD1 LEU A 989 139.187 201.778 177.158 1.00 0.00 C ATOM 15760 CD2 LEU A 989 140.355 203.132 178.917 1.00 0.00 C ATOM 15761 H LEU A 989 142.096 204.038 175.664 1.00 0.00 H ATOM 15762 HA LEU A 989 142.913 203.335 178.247 1.00 0.00 H ATOM 15763 1HB LEU A 989 141.590 201.656 176.100 1.00 0.00 H ATOM 15764 2HB LEU A 989 141.746 201.168 177.773 1.00 0.00 H ATOM 15765 HG LEU A 989 140.238 203.597 176.824 1.00 0.00 H ATOM 15766 1HD1 LEU A 989 138.249 202.278 177.395 1.00 0.00 H ATOM 15767 2HD1 LEU A 989 139.198 201.509 176.101 1.00 0.00 H ATOM 15768 3HD1 LEU A 989 139.281 200.877 177.763 1.00 0.00 H ATOM 15769 1HD2 LEU A 989 139.417 203.633 179.155 1.00 0.00 H ATOM 15770 2HD2 LEU A 989 140.465 202.249 179.549 1.00 0.00 H ATOM 15771 3HD2 LEU A 989 141.185 203.812 179.097 1.00 0.00 H ATOM 15772 N HIS A 990 144.670 201.754 175.931 1.00 0.00 N ATOM 15773 CA HIS A 990 145.841 200.908 175.690 1.00 0.00 C ATOM 15774 C HIS A 990 147.189 201.581 175.530 1.00 0.00 C ATOM 15775 O HIS A 990 148.130 200.937 175.064 1.00 0.00 O ATOM 15776 CB HIS A 990 145.592 200.057 174.429 1.00 0.00 C ATOM 15777 CG HIS A 990 144.461 199.100 174.567 1.00 0.00 C ATOM 15778 ND1 HIS A 990 143.151 199.471 174.389 1.00 0.00 N ATOM 15779 CD2 HIS A 990 144.445 197.781 174.870 1.00 0.00 C ATOM 15780 CE1 HIS A 990 142.372 198.424 174.574 1.00 0.00 C ATOM 15781 NE2 HIS A 990 143.134 197.385 174.867 1.00 0.00 N ATOM 15782 H HIS A 990 144.211 202.185 175.141 1.00 0.00 H ATOM 15783 HA HIS A 990 145.983 200.257 176.543 1.00 0.00 H ATOM 15784 1HB HIS A 990 145.382 200.714 173.580 1.00 0.00 H ATOM 15785 2HB HIS A 990 146.497 199.487 174.189 1.00 0.00 H ATOM 15786 HD2 HIS A 990 145.313 197.149 175.078 1.00 0.00 H ATOM 15787 HE1 HIS A 990 141.285 198.416 174.497 1.00 0.00 H ATOM 15788 HE2 HIS A 990 142.808 196.449 175.059 1.00 0.00 H ATOM 15789 N GLN A 991 147.297 202.870 175.829 1.00 0.00 N ATOM 15790 CA GLN A 991 148.576 203.556 175.808 1.00 0.00 C ATOM 15791 C GLN A 991 149.469 202.969 176.921 1.00 0.00 C ATOM 15792 O GLN A 991 150.666 202.800 176.716 1.00 0.00 O ATOM 15793 CB GLN A 991 148.372 205.064 175.986 1.00 0.00 C ATOM 15794 CG GLN A 991 149.633 205.891 175.792 1.00 0.00 C ATOM 15795 CD GLN A 991 150.220 205.751 174.355 1.00 0.00 C ATOM 15796 OE1 GLN A 991 149.507 205.911 173.360 1.00 0.00 O ATOM 15797 NE2 GLN A 991 151.501 205.454 174.269 1.00 0.00 N ATOM 15798 H GLN A 991 146.458 203.312 176.166 1.00 0.00 H ATOM 15799 HA GLN A 991 149.044 203.392 174.837 1.00 0.00 H ATOM 15800 1HB GLN A 991 147.637 205.411 175.283 1.00 0.00 H ATOM 15801 2HB GLN A 991 147.991 205.263 176.982 1.00 0.00 H ATOM 15802 1HG GLN A 991 149.396 206.942 175.964 1.00 0.00 H ATOM 15803 2HG GLN A 991 150.388 205.557 176.506 1.00 0.00 H ATOM 15804 1HE2 GLN A 991 151.927 205.352 173.381 1.00 0.00 H ATOM 15805 2HE2 GLN A 991 152.044 205.332 175.100 1.00 0.00 H ATOM 15806 N ARG A 992 148.807 202.493 177.992 1.00 0.00 N ATOM 15807 CA ARG A 992 149.284 201.983 179.289 1.00 0.00 C ATOM 15808 C ARG A 992 150.559 201.166 179.291 1.00 0.00 C ATOM 15809 O ARG A 992 151.544 201.518 179.897 1.00 0.00 O ATOM 15810 CB ARG A 992 148.207 201.120 179.933 1.00 0.00 C ATOM 15811 CG ARG A 992 148.520 200.659 181.336 1.00 0.00 C ATOM 15812 CD ARG A 992 148.561 201.798 182.294 1.00 0.00 C ATOM 15813 NE ARG A 992 148.977 201.374 183.620 1.00 0.00 N ATOM 15814 CZ ARG A 992 149.134 202.201 184.675 1.00 0.00 C ATOM 15815 NH1 ARG A 992 148.906 203.491 184.540 1.00 0.00 N ATOM 15816 NH2 ARG A 992 149.517 201.718 185.838 1.00 0.00 N ATOM 15817 H ARG A 992 147.808 202.623 177.918 1.00 0.00 H ATOM 15818 HA ARG A 992 149.499 202.833 179.925 1.00 0.00 H ATOM 15819 1HB ARG A 992 147.273 201.672 179.968 1.00 0.00 H ATOM 15820 2HB ARG A 992 148.039 200.231 179.322 1.00 0.00 H ATOM 15821 1HG ARG A 992 147.752 199.957 181.669 1.00 0.00 H ATOM 15822 2HG ARG A 992 149.493 200.165 181.349 1.00 0.00 H ATOM 15823 1HD ARG A 992 149.268 202.548 181.937 1.00 0.00 H ATOM 15824 2HD ARG A 992 147.573 202.240 182.374 1.00 0.00 H ATOM 15825 HE ARG A 992 149.164 200.388 183.765 1.00 0.00 H ATOM 15826 1HH1 ARG A 992 148.613 203.861 183.646 1.00 0.00 H ATOM 15827 2HH1 ARG A 992 149.023 204.110 185.329 1.00 0.00 H ATOM 15828 1HH2 ARG A 992 149.691 200.728 185.940 1.00 0.00 H ATOM 15829 2HH2 ARG A 992 149.634 202.335 186.627 1.00 0.00 H ATOM 15830 N ALA A 993 150.757 200.375 178.232 1.00 0.00 N ATOM 15831 CA ALA A 993 152.040 199.623 178.319 1.00 0.00 C ATOM 15832 C ALA A 993 153.288 200.578 178.343 1.00 0.00 C ATOM 15833 O ALA A 993 154.339 200.181 178.849 1.00 0.00 O ATOM 15834 CB ALA A 993 152.150 198.650 177.158 1.00 0.00 C ATOM 15835 H ALA A 993 150.060 200.134 177.543 1.00 0.00 H ATOM 15836 HA ALA A 993 152.044 199.061 179.252 1.00 0.00 H ATOM 15837 1HB ALA A 993 153.089 198.103 177.231 1.00 0.00 H ATOM 15838 2HB ALA A 993 151.317 197.948 177.190 1.00 0.00 H ATOM 15839 3HB ALA A 993 152.124 199.202 176.219 1.00 0.00 H ATOM 15840 N GLU A 994 153.189 201.781 177.756 1.00 0.00 N ATOM 15841 CA GLU A 994 154.270 202.776 177.669 1.00 0.00 C ATOM 15842 C GLU A 994 154.301 203.824 178.815 1.00 0.00 C ATOM 15843 O GLU A 994 155.083 204.765 178.750 1.00 0.00 O ATOM 15844 CB GLU A 994 154.173 203.509 176.335 1.00 0.00 C ATOM 15845 CG GLU A 994 154.206 202.598 175.114 1.00 0.00 C ATOM 15846 CD GLU A 994 155.499 201.845 174.980 1.00 0.00 C ATOM 15847 OE1 GLU A 994 156.534 202.449 175.123 1.00 0.00 O ATOM 15848 OE2 GLU A 994 155.453 200.662 174.733 1.00 0.00 O ATOM 15849 H GLU A 994 152.326 202.130 177.369 1.00 0.00 H ATOM 15850 HA GLU A 994 155.223 202.248 177.731 1.00 0.00 H ATOM 15851 1HB GLU A 994 153.254 204.077 176.302 1.00 0.00 H ATOM 15852 2HB GLU A 994 154.998 204.215 176.248 1.00 0.00 H ATOM 15853 1HG GLU A 994 153.385 201.879 175.186 1.00 0.00 H ATOM 15854 2HG GLU A 994 154.047 203.197 174.225 1.00 0.00 H ATOM 15855 N ILE A 995 153.333 203.782 179.723 1.00 0.00 N ATOM 15856 CA ILE A 995 153.292 204.835 180.743 1.00 0.00 C ATOM 15857 C ILE A 995 154.344 204.540 181.894 1.00 0.00 C ATOM 15858 O ILE A 995 155.061 205.461 182.306 1.00 0.00 O ATOM 15859 CB ILE A 995 151.864 204.970 181.372 1.00 0.00 C ATOM 15860 CG1 ILE A 995 150.834 205.343 180.288 1.00 0.00 C ATOM 15861 CG2 ILE A 995 151.870 206.008 182.487 1.00 0.00 C ATOM 15862 CD1 ILE A 995 151.142 206.623 179.576 1.00 0.00 C ATOM 15863 H ILE A 995 152.759 202.965 179.751 1.00 0.00 H ATOM 15864 HA ILE A 995 153.553 205.783 180.275 1.00 0.00 H ATOM 15865 HB ILE A 995 151.569 204.062 181.762 1.00 0.00 H ATOM 15866 1HG1 ILE A 995 150.781 204.550 179.554 1.00 0.00 H ATOM 15867 2HG1 ILE A 995 149.847 205.434 180.742 1.00 0.00 H ATOM 15868 1HG2 ILE A 995 150.869 206.090 182.913 1.00 0.00 H ATOM 15869 2HG2 ILE A 995 152.571 205.702 183.264 1.00 0.00 H ATOM 15870 3HG2 ILE A 995 152.172 206.974 182.084 1.00 0.00 H ATOM 15871 1HD1 ILE A 995 150.371 206.818 178.827 1.00 0.00 H ATOM 15872 2HD1 ILE A 995 151.166 207.443 180.295 1.00 0.00 H ATOM 15873 3HD1 ILE A 995 152.112 206.541 179.085 1.00 0.00 H ATOM 15874 N PRO A 996 154.530 203.230 182.290 1.00 0.00 N ATOM 15875 CA PRO A 996 155.513 202.836 183.303 1.00 0.00 C ATOM 15876 C PRO A 996 156.921 203.301 182.920 1.00 0.00 C ATOM 15877 O PRO A 996 157.723 203.446 183.827 1.00 0.00 O ATOM 15878 CB PRO A 996 155.424 201.302 183.304 1.00 0.00 C ATOM 15879 CG PRO A 996 153.988 201.032 182.925 1.00 0.00 C ATOM 15880 CD PRO A 996 153.656 202.070 181.893 1.00 0.00 C ATOM 15881 HA PRO A 996 155.214 203.245 184.277 1.00 0.00 H ATOM 15882 1HB PRO A 996 156.147 200.882 182.590 1.00 0.00 H ATOM 15883 2HB PRO A 996 155.684 200.919 184.278 1.00 0.00 H ATOM 15884 1HG PRO A 996 153.883 200.009 182.535 1.00 0.00 H ATOM 15885 2HG PRO A 996 153.340 201.103 183.812 1.00 0.00 H ATOM 15886 1HD PRO A 996 153.911 201.699 180.930 1.00 0.00 H ATOM 15887 2HD PRO A 996 152.649 202.291 181.950 1.00 0.00 H ATOM 15888 N TRP A 997 157.169 203.520 181.640 1.00 0.00 N ATOM 15889 CA TRP A 997 158.398 203.988 181.017 1.00 0.00 C ATOM 15890 C TRP A 997 158.887 205.277 181.686 1.00 0.00 C ATOM 15891 O TRP A 997 160.092 205.317 181.944 1.00 0.00 O ATOM 15892 CB TRP A 997 158.187 204.231 179.530 1.00 0.00 C ATOM 15893 CG TRP A 997 159.425 204.676 178.816 1.00 0.00 C ATOM 15894 CD1 TRP A 997 159.731 205.947 178.432 1.00 0.00 C ATOM 15895 CD2 TRP A 997 160.537 203.851 178.396 1.00 0.00 C ATOM 15896 NE1 TRP A 997 160.951 205.970 177.803 1.00 0.00 N ATOM 15897 CE2 TRP A 997 161.459 204.696 177.773 1.00 0.00 C ATOM 15898 CE3 TRP A 997 160.821 202.484 178.498 1.00 0.00 C ATOM 15899 CZ2 TRP A 997 162.651 204.222 177.246 1.00 0.00 C ATOM 15900 CZ3 TRP A 997 162.016 202.008 177.972 1.00 0.00 C ATOM 15901 CH2 TRP A 997 162.907 202.856 177.363 1.00 0.00 C ATOM 15902 H TRP A 997 156.397 203.296 181.029 1.00 0.00 H ATOM 15903 HA TRP A 997 159.160 203.217 181.132 1.00 0.00 H ATOM 15904 1HB TRP A 997 157.830 203.313 179.058 1.00 0.00 H ATOM 15905 2HB TRP A 997 157.425 204.984 179.393 1.00 0.00 H ATOM 15906 HD1 TRP A 997 159.102 206.814 178.599 1.00 0.00 H ATOM 15907 HE1 TRP A 997 161.401 206.790 177.422 1.00 0.00 H ATOM 15908 HE3 TRP A 997 160.117 201.806 178.982 1.00 0.00 H ATOM 15909 HZ2 TRP A 997 163.371 204.879 176.760 1.00 0.00 H ATOM 15910 HZ3 TRP A 997 162.229 200.941 178.053 1.00 0.00 H ATOM 15911 HH2 TRP A 997 163.836 202.449 176.961 1.00 0.00 H ATOM 15912 N ARG A 998 158.018 206.272 181.932 1.00 0.00 N ATOM 15913 CA ARG A 998 158.463 207.528 182.530 1.00 0.00 C ATOM 15914 C ARG A 998 158.506 207.197 184.017 1.00 0.00 C ATOM 15915 O ARG A 998 159.382 207.656 184.736 1.00 0.00 O ATOM 15916 CB ARG A 998 157.517 208.680 182.239 1.00 0.00 C ATOM 15917 CG ARG A 998 157.412 209.067 180.777 1.00 0.00 C ATOM 15918 CD ARG A 998 156.574 210.290 180.587 1.00 0.00 C ATOM 15919 NE ARG A 998 155.196 210.077 181.012 1.00 0.00 N ATOM 15920 CZ ARG A 998 154.279 211.053 181.154 1.00 0.00 C ATOM 15921 NH1 ARG A 998 154.604 212.301 180.901 1.00 0.00 N ATOM 15922 NH2 ARG A 998 153.056 210.755 181.545 1.00 0.00 N ATOM 15923 H ARG A 998 157.038 206.018 181.877 1.00 0.00 H ATOM 15924 HA ARG A 998 159.410 207.821 182.084 1.00 0.00 H ATOM 15925 1HB ARG A 998 156.516 208.425 182.585 1.00 0.00 H ATOM 15926 2HB ARG A 998 157.839 209.565 182.792 1.00 0.00 H ATOM 15927 1HG ARG A 998 158.408 209.269 180.382 1.00 0.00 H ATOM 15928 2HG ARG A 998 156.959 208.250 180.218 1.00 0.00 H ATOM 15929 1HD ARG A 998 156.989 211.110 181.173 1.00 0.00 H ATOM 15930 2HD ARG A 998 156.567 210.565 179.533 1.00 0.00 H ATOM 15931 HE ARG A 998 154.909 209.129 181.216 1.00 0.00 H ATOM 15932 1HH1 ARG A 998 155.540 212.529 180.601 1.00 0.00 H ATOM 15933 2HH1 ARG A 998 153.915 213.032 181.007 1.00 0.00 H ATOM 15934 1HH2 ARG A 998 152.807 209.795 181.740 1.00 0.00 H ATOM 15935 2HH2 ARG A 998 152.367 211.486 181.652 1.00 0.00 H ATOM 15936 N ALA A 999 157.694 206.175 184.427 1.00 0.00 N ATOM 15937 CA ALA A 999 157.850 206.084 185.915 1.00 0.00 C ATOM 15938 C ALA A 999 159.264 205.530 186.239 1.00 0.00 C ATOM 15939 O ALA A 999 159.896 205.985 187.198 1.00 0.00 O ATOM 15940 CB ALA A 999 156.782 205.216 186.525 1.00 0.00 C ATOM 15941 H ALA A 999 156.946 205.751 183.886 1.00 0.00 H ATOM 15942 HA ALA A 999 157.756 207.085 186.338 1.00 0.00 H ATOM 15943 1HB ALA A 999 156.936 205.157 187.604 1.00 0.00 H ATOM 15944 2HB ALA A 999 155.802 205.646 186.319 1.00 0.00 H ATOM 15945 3HB ALA A 999 156.834 204.227 186.101 1.00 0.00 H ATOM 15946 N CYS A1000 159.739 204.668 185.332 1.00 0.00 N ATOM 15947 CA CYS A1000 161.010 203.970 185.303 1.00 0.00 C ATOM 15948 C CYS A1000 162.176 204.920 185.148 1.00 0.00 C ATOM 15949 O CYS A1000 163.098 204.793 185.947 1.00 0.00 O ATOM 15950 CB CYS A1000 161.052 202.961 184.159 1.00 0.00 C ATOM 15951 SG CYS A1000 159.967 201.559 184.381 1.00 0.00 S ATOM 15952 H CYS A1000 159.002 204.332 184.738 1.00 0.00 H ATOM 15953 HA CYS A1000 161.128 203.434 186.245 1.00 0.00 H ATOM 15954 1HB CYS A1000 160.778 203.453 183.231 1.00 0.00 H ATOM 15955 2HB CYS A1000 162.068 202.586 184.042 1.00 0.00 H ATOM 15956 HG CYS A1000 158.832 202.261 184.386 1.00 0.00 H ATOM 15957 N ALA A1001 162.027 205.911 184.261 1.00 0.00 N ATOM 15958 CA ALA A1001 162.995 206.968 184.017 1.00 0.00 C ATOM 15959 C ALA A1001 163.123 207.810 185.278 1.00 0.00 C ATOM 15960 O ALA A1001 164.259 208.140 185.607 1.00 0.00 O ATOM 15961 CB ALA A1001 162.575 207.825 182.838 1.00 0.00 C ATOM 15962 H ALA A1001 161.315 205.779 183.552 1.00 0.00 H ATOM 15963 HA ALA A1001 163.959 206.516 183.785 1.00 0.00 H ATOM 15964 1HB ALA A1001 163.293 208.632 182.699 1.00 0.00 H ATOM 15965 2HB ALA A1001 162.539 207.212 181.936 1.00 0.00 H ATOM 15966 3HB ALA A1001 161.591 208.245 183.027 1.00 0.00 H ATOM 15967 N LYS A1002 162.004 208.073 185.949 1.00 0.00 N ATOM 15968 CA LYS A1002 162.050 208.905 187.144 1.00 0.00 C ATOM 15969 C LYS A1002 162.725 208.175 188.299 1.00 0.00 C ATOM 15970 O LYS A1002 163.651 208.784 188.837 1.00 0.00 O ATOM 15971 CB LYS A1002 160.635 209.335 187.530 1.00 0.00 C ATOM 15972 CG LYS A1002 160.003 210.332 186.576 1.00 0.00 C ATOM 15973 CD LYS A1002 158.576 210.673 186.995 1.00 0.00 C ATOM 15974 CE LYS A1002 157.931 211.649 186.016 1.00 0.00 C ATOM 15975 NZ LYS A1002 156.521 211.964 186.388 1.00 0.00 N ATOM 15976 H LYS A1002 161.104 207.715 185.665 1.00 0.00 H ATOM 15977 HA LYS A1002 162.644 209.792 186.924 1.00 0.00 H ATOM 15978 1HB LYS A1002 159.989 208.460 187.577 1.00 0.00 H ATOM 15979 2HB LYS A1002 160.651 209.777 188.508 1.00 0.00 H ATOM 15980 1HG LYS A1002 160.596 211.246 186.560 1.00 0.00 H ATOM 15981 2HG LYS A1002 159.987 209.911 185.569 1.00 0.00 H ATOM 15982 1HD LYS A1002 157.978 209.759 187.033 1.00 0.00 H ATOM 15983 2HD LYS A1002 158.585 211.120 187.984 1.00 0.00 H ATOM 15984 1HE LYS A1002 158.505 212.573 185.996 1.00 0.00 H ATOM 15985 2HE LYS A1002 157.942 211.217 185.013 1.00 0.00 H ATOM 15986 1HZ LYS A1002 156.132 212.611 185.718 1.00 0.00 H ATOM 15987 2HZ LYS A1002 155.976 211.113 186.393 1.00 0.00 H ATOM 15988 3HZ LYS A1002 156.501 212.381 187.309 1.00 0.00 H ATOM 15989 N TYR A1003 162.508 206.862 188.404 1.00 0.00 N ATOM 15990 CA TYR A1003 163.084 206.030 189.461 1.00 0.00 C ATOM 15991 C TYR A1003 164.589 206.186 189.325 1.00 0.00 C ATOM 15992 O TYR A1003 165.302 206.527 190.261 1.00 0.00 O ATOM 15993 CB TYR A1003 162.660 204.553 189.344 1.00 0.00 C ATOM 15994 CG TYR A1003 163.320 203.646 190.360 1.00 0.00 C ATOM 15995 CD1 TYR A1003 162.806 203.547 191.627 1.00 0.00 C ATOM 15996 CD2 TYR A1003 164.449 202.911 190.007 1.00 0.00 C ATOM 15997 CE1 TYR A1003 163.408 202.721 192.553 1.00 0.00 C ATOM 15998 CE2 TYR A1003 165.050 202.085 190.933 1.00 0.00 C ATOM 15999 CZ TYR A1003 164.536 201.986 192.202 1.00 0.00 C ATOM 16000 OH TYR A1003 165.135 201.162 193.125 1.00 0.00 O ATOM 16001 H TYR A1003 161.680 206.511 187.938 1.00 0.00 H ATOM 16002 HA TYR A1003 162.727 206.388 190.427 1.00 0.00 H ATOM 16003 1HB TYR A1003 161.591 204.474 189.466 1.00 0.00 H ATOM 16004 2HB TYR A1003 162.897 204.191 188.372 1.00 0.00 H ATOM 16005 HD1 TYR A1003 161.925 204.120 191.903 1.00 0.00 H ATOM 16006 HD2 TYR A1003 164.858 202.990 189.001 1.00 0.00 H ATOM 16007 HE1 TYR A1003 163.004 202.642 193.552 1.00 0.00 H ATOM 16008 HE2 TYR A1003 165.936 201.510 190.656 1.00 0.00 H ATOM 16009 HH TYR A1003 164.647 201.200 193.951 1.00 0.00 H ATOM 16010 N LEU A1004 165.031 205.991 188.093 1.00 0.00 N ATOM 16011 CA LEU A1004 166.456 206.044 187.858 1.00 0.00 C ATOM 16012 C LEU A1004 167.063 207.458 187.820 1.00 0.00 C ATOM 16013 O LEU A1004 168.246 207.568 188.131 1.00 0.00 O ATOM 16014 CB LEU A1004 166.742 205.327 186.553 1.00 0.00 C ATOM 16015 CG LEU A1004 166.501 203.839 186.577 1.00 0.00 C ATOM 16016 CD1 LEU A1004 166.736 203.277 185.193 1.00 0.00 C ATOM 16017 CD2 LEU A1004 167.432 203.189 187.607 1.00 0.00 C ATOM 16018 H LEU A1004 164.382 205.643 187.400 1.00 0.00 H ATOM 16019 HA LEU A1004 166.954 205.534 188.682 1.00 0.00 H ATOM 16020 1HB LEU A1004 166.115 205.758 185.776 1.00 0.00 H ATOM 16021 2HB LEU A1004 167.754 205.491 186.293 1.00 0.00 H ATOM 16022 HG LEU A1004 165.464 203.640 186.848 1.00 0.00 H ATOM 16023 1HD1 LEU A1004 166.564 202.201 185.203 1.00 0.00 H ATOM 16024 2HD1 LEU A1004 166.049 203.748 184.488 1.00 0.00 H ATOM 16025 3HD1 LEU A1004 167.764 203.477 184.889 1.00 0.00 H ATOM 16026 1HD2 LEU A1004 167.258 202.112 187.625 1.00 0.00 H ATOM 16027 2HD2 LEU A1004 168.472 203.384 187.336 1.00 0.00 H ATOM 16028 3HD2 LEU A1004 167.229 203.607 188.594 1.00 0.00 H ATOM 16029 N SER A1005 166.272 208.501 187.503 1.00 0.00 N ATOM 16030 CA SER A1005 166.783 209.871 187.388 1.00 0.00 C ATOM 16031 C SER A1005 167.243 210.370 188.763 1.00 0.00 C ATOM 16032 O SER A1005 168.138 211.208 188.872 1.00 0.00 O ATOM 16033 CB SER A1005 165.721 210.801 186.830 1.00 0.00 C ATOM 16034 OG SER A1005 164.734 211.066 187.782 1.00 0.00 O ATOM 16035 H SER A1005 165.385 208.264 187.084 1.00 0.00 H ATOM 16036 HA SER A1005 167.634 209.869 186.705 1.00 0.00 H ATOM 16037 1HB SER A1005 166.184 211.735 186.515 1.00 0.00 H ATOM 16038 2HB SER A1005 165.268 210.348 185.950 1.00 0.00 H ATOM 16039 HG SER A1005 164.425 210.210 188.089 1.00 0.00 H ATOM 16040 N SER A1006 166.754 209.688 189.805 1.00 0.00 N ATOM 16041 CA SER A1006 167.062 209.970 191.210 1.00 0.00 C ATOM 16042 C SER A1006 168.424 209.380 191.605 1.00 0.00 C ATOM 16043 O SER A1006 168.941 209.669 192.687 1.00 0.00 O ATOM 16044 CB SER A1006 165.986 209.409 192.113 1.00 0.00 C ATOM 16045 OG SER A1006 164.784 210.114 191.963 1.00 0.00 O ATOM 16046 H SER A1006 165.923 209.142 189.602 1.00 0.00 H ATOM 16047 HA SER A1006 167.114 211.056 191.343 1.00 0.00 H ATOM 16048 1HB SER A1006 165.828 208.379 191.883 1.00 0.00 H ATOM 16049 2HB SER A1006 166.315 209.465 193.150 1.00 0.00 H ATOM 16050 HG SER A1006 164.156 209.697 192.558 1.00 0.00 H ATOM 16051 N ALA A1007 169.003 208.562 190.729 1.00 0.00 N ATOM 16052 CA ALA A1007 170.273 207.898 190.911 1.00 0.00 C ATOM 16053 C ALA A1007 171.342 208.544 190.031 1.00 0.00 C ATOM 16054 O ALA A1007 171.022 209.136 189.001 1.00 0.00 O ATOM 16055 CB ALA A1007 170.158 206.414 190.604 1.00 0.00 C ATOM 16056 H ALA A1007 168.561 208.326 189.853 1.00 0.00 H ATOM 16057 HA ALA A1007 170.575 208.013 191.954 1.00 0.00 H ATOM 16058 1HB ALA A1007 171.125 205.940 190.743 1.00 0.00 H ATOM 16059 2HB ALA A1007 169.440 205.965 191.267 1.00 0.00 H ATOM 16060 3HB ALA A1007 169.834 206.280 189.576 1.00 0.00 H ATOM 16061 N GLY A1008 172.589 208.409 190.435 1.00 0.00 N ATOM 16062 CA GLY A1008 173.727 208.923 189.680 1.00 0.00 C ATOM 16063 C GLY A1008 173.896 208.201 188.337 1.00 0.00 C ATOM 16064 O GLY A1008 173.550 207.035 188.213 1.00 0.00 O ATOM 16065 H GLY A1008 172.776 207.918 191.298 1.00 0.00 H ATOM 16066 1HA GLY A1008 173.594 209.990 189.504 1.00 0.00 H ATOM 16067 2HA GLY A1008 174.636 208.805 190.270 1.00 0.00 H ATOM 16068 N ILE A1009 174.485 208.933 187.390 1.00 0.00 N ATOM 16069 CA ILE A1009 174.765 208.482 186.026 1.00 0.00 C ATOM 16070 C ILE A1009 175.660 207.261 186.005 1.00 0.00 C ATOM 16071 O ILE A1009 175.321 206.372 185.239 1.00 0.00 O ATOM 16072 CB ILE A1009 175.415 209.603 185.206 1.00 0.00 C ATOM 16073 CG1 ILE A1009 174.403 210.722 184.958 1.00 0.00 C ATOM 16074 CG2 ILE A1009 175.951 209.048 183.893 1.00 0.00 C ATOM 16075 CD1 ILE A1009 175.019 211.984 184.402 1.00 0.00 C ATOM 16076 H ILE A1009 174.721 209.885 187.633 1.00 0.00 H ATOM 16077 HA ILE A1009 173.822 208.210 185.554 1.00 0.00 H ATOM 16078 HB ILE A1009 176.239 210.037 185.773 1.00 0.00 H ATOM 16079 1HG1 ILE A1009 173.645 210.370 184.259 1.00 0.00 H ATOM 16080 2HG1 ILE A1009 173.902 210.966 185.896 1.00 0.00 H ATOM 16081 1HG2 ILE A1009 176.410 209.852 183.319 1.00 0.00 H ATOM 16082 2HG2 ILE A1009 176.695 208.279 184.100 1.00 0.00 H ATOM 16083 3HG2 ILE A1009 175.130 208.615 183.320 1.00 0.00 H ATOM 16084 1HD1 ILE A1009 174.241 212.733 184.252 1.00 0.00 H ATOM 16085 2HD1 ILE A1009 175.761 212.367 185.104 1.00 0.00 H ATOM 16086 3HD1 ILE A1009 175.500 211.766 183.449 1.00 0.00 H ATOM 16087 N LEU A1010 176.668 207.188 186.854 1.00 0.00 N ATOM 16088 CA LEU A1010 177.522 206.013 186.897 1.00 0.00 C ATOM 16089 C LEU A1010 176.655 204.798 187.189 1.00 0.00 C ATOM 16090 O LEU A1010 176.837 203.827 186.470 1.00 0.00 O ATOM 16091 CB LEU A1010 178.608 206.142 187.961 1.00 0.00 C ATOM 16092 CG LEU A1010 179.499 204.904 188.140 1.00 0.00 C ATOM 16093 CD1 LEU A1010 180.229 204.614 186.841 1.00 0.00 C ATOM 16094 CD2 LEU A1010 180.476 205.144 189.271 1.00 0.00 C ATOM 16095 H LEU A1010 176.875 207.983 187.441 1.00 0.00 H ATOM 16096 HA LEU A1010 178.018 205.908 185.933 1.00 0.00 H ATOM 16097 1HB LEU A1010 179.249 206.983 187.702 1.00 0.00 H ATOM 16098 2HB LEU A1010 178.132 206.356 188.919 1.00 0.00 H ATOM 16099 HG LEU A1010 178.882 204.043 188.373 1.00 0.00 H ATOM 16100 1HD1 LEU A1010 180.861 203.735 186.967 1.00 0.00 H ATOM 16101 2HD1 LEU A1010 179.502 204.426 186.049 1.00 0.00 H ATOM 16102 3HD1 LEU A1010 180.846 205.469 186.572 1.00 0.00 H ATOM 16103 1HD2 LEU A1010 181.108 204.266 189.399 1.00 0.00 H ATOM 16104 2HD2 LEU A1010 181.098 206.008 189.038 1.00 0.00 H ATOM 16105 3HD2 LEU A1010 179.924 205.333 190.194 1.00 0.00 H ATOM 16106 N LEU A1011 175.734 204.898 188.135 1.00 0.00 N ATOM 16107 CA LEU A1011 174.954 203.730 188.540 1.00 0.00 C ATOM 16108 C LEU A1011 174.109 203.311 187.341 1.00 0.00 C ATOM 16109 O LEU A1011 174.189 202.125 187.042 1.00 0.00 O ATOM 16110 CB LEU A1011 174.078 204.047 189.736 1.00 0.00 C ATOM 16111 CG LEU A1011 174.783 204.337 190.973 1.00 0.00 C ATOM 16112 CD1 LEU A1011 173.822 204.770 191.995 1.00 0.00 C ATOM 16113 CD2 LEU A1011 175.529 203.121 191.419 1.00 0.00 C ATOM 16114 H LEU A1011 175.616 205.777 188.619 1.00 0.00 H ATOM 16115 HA LEU A1011 175.636 202.935 188.825 1.00 0.00 H ATOM 16116 1HB LEU A1011 173.475 204.891 189.502 1.00 0.00 H ATOM 16117 2HB LEU A1011 173.426 203.206 189.920 1.00 0.00 H ATOM 16118 HG LEU A1011 175.486 205.155 190.809 1.00 0.00 H ATOM 16119 1HD1 LEU A1011 174.343 204.985 192.910 1.00 0.00 H ATOM 16120 2HD1 LEU A1011 173.308 205.666 191.653 1.00 0.00 H ATOM 16121 3HD1 LEU A1011 173.115 203.999 192.164 1.00 0.00 H ATOM 16122 1HD2 LEU A1011 176.044 203.332 192.320 1.00 0.00 H ATOM 16123 2HD2 LEU A1011 174.826 202.303 191.585 1.00 0.00 H ATOM 16124 3HD2 LEU A1011 176.240 202.834 190.655 1.00 0.00 H ATOM 16125 N LEU A1012 173.562 204.271 186.581 1.00 0.00 N ATOM 16126 CA LEU A1012 172.738 203.894 185.431 1.00 0.00 C ATOM 16127 C LEU A1012 173.598 203.259 184.342 1.00 0.00 C ATOM 16128 O LEU A1012 173.139 202.256 183.808 1.00 0.00 O ATOM 16129 CB LEU A1012 172.011 205.124 184.876 1.00 0.00 C ATOM 16130 CG LEU A1012 170.645 205.391 185.446 1.00 0.00 C ATOM 16131 CD1 LEU A1012 170.728 205.433 186.971 1.00 0.00 C ATOM 16132 CD2 LEU A1012 170.110 206.713 184.884 1.00 0.00 C ATOM 16133 H LEU A1012 173.523 205.186 187.011 1.00 0.00 H ATOM 16134 HA LEU A1012 171.994 203.175 185.760 1.00 0.00 H ATOM 16135 1HB LEU A1012 172.611 205.985 185.059 1.00 0.00 H ATOM 16136 2HB LEU A1012 171.902 205.006 183.798 1.00 0.00 H ATOM 16137 HG LEU A1012 169.970 204.580 185.171 1.00 0.00 H ATOM 16138 1HD1 LEU A1012 169.749 205.623 187.380 1.00 0.00 H ATOM 16139 2HD1 LEU A1012 171.095 204.475 187.343 1.00 0.00 H ATOM 16140 3HD1 LEU A1012 171.405 206.222 187.275 1.00 0.00 H ATOM 16141 1HD2 LEU A1012 169.137 206.906 185.288 1.00 0.00 H ATOM 16142 2HD2 LEU A1012 170.784 207.525 185.160 1.00 0.00 H ATOM 16143 3HD2 LEU A1012 170.046 206.647 183.799 1.00 0.00 H ATOM 16144 N SER A1013 174.833 203.729 184.197 1.00 0.00 N ATOM 16145 CA SER A1013 175.782 203.197 183.228 1.00 0.00 C ATOM 16146 C SER A1013 176.141 201.768 183.587 1.00 0.00 C ATOM 16147 O SER A1013 176.016 200.945 182.687 1.00 0.00 O ATOM 16148 CB SER A1013 177.038 204.052 183.184 1.00 0.00 C ATOM 16149 OG SER A1013 177.952 203.554 182.245 1.00 0.00 O ATOM 16150 H SER A1013 174.996 204.627 184.617 1.00 0.00 H ATOM 16151 HA SER A1013 175.319 203.215 182.241 1.00 0.00 H ATOM 16152 1HB SER A1013 176.769 205.077 182.928 1.00 0.00 H ATOM 16153 2HB SER A1013 177.492 204.071 184.156 1.00 0.00 H ATOM 16154 HG SER A1013 178.175 202.667 182.538 1.00 0.00 H ATOM 16155 N LEU A1014 176.366 201.505 184.865 1.00 0.00 N ATOM 16156 CA LEU A1014 176.789 200.220 185.386 1.00 0.00 C ATOM 16157 C LEU A1014 175.657 199.207 185.230 1.00 0.00 C ATOM 16158 O LEU A1014 175.992 198.080 184.857 1.00 0.00 O ATOM 16159 CB LEU A1014 177.192 200.344 186.866 1.00 0.00 C ATOM 16160 CG LEU A1014 178.502 201.103 187.141 1.00 0.00 C ATOM 16161 CD1 LEU A1014 178.690 201.266 188.647 1.00 0.00 C ATOM 16162 CD2 LEU A1014 179.659 200.349 186.527 1.00 0.00 C ATOM 16163 H LEU A1014 176.468 202.318 185.443 1.00 0.00 H ATOM 16164 HA LEU A1014 177.667 199.892 184.830 1.00 0.00 H ATOM 16165 1HB LEU A1014 176.401 200.851 187.396 1.00 0.00 H ATOM 16166 2HB LEU A1014 177.296 199.342 187.284 1.00 0.00 H ATOM 16167 HG LEU A1014 178.444 202.090 186.707 1.00 0.00 H ATOM 16168 1HD1 LEU A1014 179.617 201.804 188.842 1.00 0.00 H ATOM 16169 2HD1 LEU A1014 177.862 201.821 189.054 1.00 0.00 H ATOM 16170 3HD1 LEU A1014 178.734 200.284 189.117 1.00 0.00 H ATOM 16171 1HD2 LEU A1014 180.588 200.888 186.721 1.00 0.00 H ATOM 16172 2HD2 LEU A1014 179.718 199.353 186.967 1.00 0.00 H ATOM 16173 3HD2 LEU A1014 179.507 200.263 185.451 1.00 0.00 H ATOM 16174 N LEU A1015 174.397 199.669 185.382 1.00 0.00 N ATOM 16175 CA LEU A1015 173.197 198.831 185.298 1.00 0.00 C ATOM 16176 C LEU A1015 173.154 198.318 183.886 1.00 0.00 C ATOM 16177 O LEU A1015 173.263 197.098 183.744 1.00 0.00 O ATOM 16178 CB LEU A1015 171.902 199.629 185.631 1.00 0.00 C ATOM 16179 CG LEU A1015 171.681 199.941 187.088 1.00 0.00 C ATOM 16180 CD1 LEU A1015 170.474 200.864 187.235 1.00 0.00 C ATOM 16181 CD2 LEU A1015 171.478 198.659 187.847 1.00 0.00 C ATOM 16182 H LEU A1015 174.323 200.588 185.789 1.00 0.00 H ATOM 16183 HA LEU A1015 173.281 198.021 186.022 1.00 0.00 H ATOM 16184 1HB LEU A1015 171.929 200.566 185.097 1.00 0.00 H ATOM 16185 2HB LEU A1015 171.043 199.059 185.282 1.00 0.00 H ATOM 16186 HG LEU A1015 172.545 200.461 187.482 1.00 0.00 H ATOM 16187 1HD1 LEU A1015 170.316 201.089 188.285 1.00 0.00 H ATOM 16188 2HD1 LEU A1015 170.655 201.786 186.693 1.00 0.00 H ATOM 16189 3HD1 LEU A1015 169.590 200.373 186.830 1.00 0.00 H ATOM 16190 1HD2 LEU A1015 171.320 198.882 188.894 1.00 0.00 H ATOM 16191 2HD2 LEU A1015 170.611 198.138 187.452 1.00 0.00 H ATOM 16192 3HD2 LEU A1015 172.357 198.032 187.740 1.00 0.00 H ATOM 16193 N VAL A1016 173.323 199.229 182.921 1.00 0.00 N ATOM 16194 CA VAL A1016 173.239 198.982 181.487 1.00 0.00 C ATOM 16195 C VAL A1016 174.357 198.107 180.977 1.00 0.00 C ATOM 16196 O VAL A1016 174.124 197.169 180.215 1.00 0.00 O ATOM 16197 CB VAL A1016 173.270 200.309 180.711 1.00 0.00 C ATOM 16198 CG1 VAL A1016 173.389 200.045 179.215 1.00 0.00 C ATOM 16199 CG2 VAL A1016 172.025 201.112 181.021 1.00 0.00 C ATOM 16200 H VAL A1016 173.290 200.187 183.244 1.00 0.00 H ATOM 16201 HA VAL A1016 172.315 198.479 181.288 1.00 0.00 H ATOM 16202 HB VAL A1016 174.137 200.864 181.003 1.00 0.00 H ATOM 16203 1HG1 VAL A1016 173.410 200.994 178.679 1.00 0.00 H ATOM 16204 2HG1 VAL A1016 174.305 199.497 179.016 1.00 0.00 H ATOM 16205 3HG1 VAL A1016 172.533 199.459 178.880 1.00 0.00 H ATOM 16206 1HG2 VAL A1016 172.051 202.051 180.470 1.00 0.00 H ATOM 16207 2HG2 VAL A1016 171.142 200.544 180.728 1.00 0.00 H ATOM 16208 3HG2 VAL A1016 171.983 201.317 182.071 1.00 0.00 H ATOM 16209 N PHE A1017 175.528 198.436 181.472 1.00 0.00 N ATOM 16210 CA PHE A1017 176.747 197.736 181.172 1.00 0.00 C ATOM 16211 C PHE A1017 176.687 196.267 181.568 1.00 0.00 C ATOM 16212 O PHE A1017 176.890 195.466 180.653 1.00 0.00 O ATOM 16213 CB PHE A1017 177.920 198.417 181.887 1.00 0.00 C ATOM 16214 CG PHE A1017 179.188 197.674 181.800 1.00 0.00 C ATOM 16215 CD1 PHE A1017 179.956 197.720 180.651 1.00 0.00 C ATOM 16216 CD2 PHE A1017 179.631 196.919 182.869 1.00 0.00 C ATOM 16217 CE1 PHE A1017 181.140 197.026 180.571 1.00 0.00 C ATOM 16218 CE2 PHE A1017 180.807 196.229 182.793 1.00 0.00 C ATOM 16219 CZ PHE A1017 181.569 196.281 181.634 1.00 0.00 C ATOM 16220 H PHE A1017 175.603 199.305 181.973 1.00 0.00 H ATOM 16221 HA PHE A1017 176.914 197.781 180.095 1.00 0.00 H ATOM 16222 1HB PHE A1017 178.079 199.408 181.462 1.00 0.00 H ATOM 16223 2HB PHE A1017 177.677 198.548 182.940 1.00 0.00 H ATOM 16224 HD1 PHE A1017 179.613 198.315 179.804 1.00 0.00 H ATOM 16225 HD2 PHE A1017 179.031 196.877 183.780 1.00 0.00 H ATOM 16226 HE1 PHE A1017 181.735 197.070 179.659 1.00 0.00 H ATOM 16227 HE2 PHE A1017 181.147 195.636 183.642 1.00 0.00 H ATOM 16228 HZ PHE A1017 182.507 195.731 181.573 1.00 0.00 H ATOM 16229 N SER A1018 176.339 195.946 182.815 1.00 0.00 N ATOM 16230 CA SER A1018 176.377 194.589 183.340 1.00 0.00 C ATOM 16231 C SER A1018 175.114 193.835 182.875 1.00 0.00 C ATOM 16232 O SER A1018 175.142 192.668 182.507 1.00 0.00 O ATOM 16233 CB SER A1018 176.457 194.595 184.857 1.00 0.00 C ATOM 16234 OG SER A1018 175.276 195.042 185.417 1.00 0.00 O ATOM 16235 H SER A1018 176.078 196.695 183.443 1.00 0.00 H ATOM 16236 HA SER A1018 177.263 194.089 182.954 1.00 0.00 H ATOM 16237 1HB SER A1018 176.673 193.589 185.214 1.00 0.00 H ATOM 16238 2HB SER A1018 177.279 195.237 185.175 1.00 0.00 H ATOM 16239 HG SER A1018 175.134 195.926 185.065 1.00 0.00 H ATOM 16240 N GLN A1019 174.069 194.629 182.468 1.00 0.00 N ATOM 16241 CA GLN A1019 172.897 193.879 181.929 1.00 0.00 C ATOM 16242 C GLN A1019 173.319 193.087 180.712 1.00 0.00 C ATOM 16243 O GLN A1019 173.055 191.896 180.615 1.00 0.00 O ATOM 16244 CB GLN A1019 171.726 194.814 181.548 1.00 0.00 C ATOM 16245 CG GLN A1019 170.903 195.279 182.702 1.00 0.00 C ATOM 16246 CD GLN A1019 169.824 196.302 182.280 1.00 0.00 C ATOM 16247 OE1 GLN A1019 170.123 197.314 181.653 1.00 0.00 O ATOM 16248 NE2 GLN A1019 168.567 196.023 182.635 1.00 0.00 N ATOM 16249 H GLN A1019 173.868 195.538 182.867 1.00 0.00 H ATOM 16250 HA GLN A1019 172.533 193.197 182.698 1.00 0.00 H ATOM 16251 1HB GLN A1019 172.106 195.679 181.051 1.00 0.00 H ATOM 16252 2HB GLN A1019 171.096 194.328 180.887 1.00 0.00 H ATOM 16253 1HG GLN A1019 170.404 194.419 183.147 1.00 0.00 H ATOM 16254 2HG GLN A1019 171.525 195.729 183.398 1.00 0.00 H ATOM 16255 1HE2 GLN A1019 167.826 196.650 182.389 1.00 0.00 H ATOM 16256 2HE2 GLN A1019 168.363 195.190 183.144 1.00 0.00 H ATOM 16257 N LEU A1020 174.044 193.776 179.835 1.00 0.00 N ATOM 16258 CA LEU A1020 174.349 193.116 178.593 1.00 0.00 C ATOM 16259 C LEU A1020 175.642 192.387 178.555 1.00 0.00 C ATOM 16260 O LEU A1020 175.753 191.288 178.035 1.00 0.00 O ATOM 16261 CB LEU A1020 174.357 194.128 177.454 1.00 0.00 C ATOM 16262 CG LEU A1020 173.093 194.863 177.241 1.00 0.00 C ATOM 16263 CD1 LEU A1020 173.273 195.864 176.119 1.00 0.00 C ATOM 16264 CD2 LEU A1020 171.995 193.883 176.925 1.00 0.00 C ATOM 16265 H LEU A1020 174.221 194.745 180.064 1.00 0.00 H ATOM 16266 HA LEU A1020 173.583 192.366 178.413 1.00 0.00 H ATOM 16267 1HB LEU A1020 175.139 194.861 177.646 1.00 0.00 H ATOM 16268 2HB LEU A1020 174.591 193.620 176.553 1.00 0.00 H ATOM 16269 HG LEU A1020 172.836 195.418 178.146 1.00 0.00 H ATOM 16270 1HD1 LEU A1020 172.341 196.407 175.961 1.00 0.00 H ATOM 16271 2HD1 LEU A1020 174.063 196.568 176.384 1.00 0.00 H ATOM 16272 3HD1 LEU A1020 173.547 195.338 175.203 1.00 0.00 H ATOM 16273 1HD2 LEU A1020 171.071 194.416 176.770 1.00 0.00 H ATOM 16274 2HD2 LEU A1020 172.250 193.330 176.021 1.00 0.00 H ATOM 16275 3HD2 LEU A1020 171.877 193.185 177.758 1.00 0.00 H ATOM 16276 N LEU A1021 176.581 192.851 179.386 1.00 0.00 N ATOM 16277 CA LEU A1021 177.835 192.149 179.264 1.00 0.00 C ATOM 16278 C LEU A1021 177.533 190.830 179.996 1.00 0.00 C ATOM 16279 O LEU A1021 177.828 189.816 179.413 1.00 0.00 O ATOM 16280 CB LEU A1021 178.989 192.907 179.893 1.00 0.00 C ATOM 16281 CG LEU A1021 180.324 192.262 179.770 1.00 0.00 C ATOM 16282 CD1 LEU A1021 180.671 192.100 178.314 1.00 0.00 C ATOM 16283 CD2 LEU A1021 181.304 193.059 180.446 1.00 0.00 C ATOM 16284 H LEU A1021 176.562 193.777 179.796 1.00 0.00 H ATOM 16285 HA LEU A1021 178.076 192.027 178.208 1.00 0.00 H ATOM 16286 1HB LEU A1021 179.051 193.892 179.431 1.00 0.00 H ATOM 16287 2HB LEU A1021 178.782 193.038 180.946 1.00 0.00 H ATOM 16288 HG LEU A1021 180.293 191.288 180.209 1.00 0.00 H ATOM 16289 1HD1 LEU A1021 181.650 191.627 178.223 1.00 0.00 H ATOM 16290 2HD1 LEU A1021 179.920 191.474 177.828 1.00 0.00 H ATOM 16291 3HD1 LEU A1021 180.695 193.078 177.834 1.00 0.00 H ATOM 16292 1HD2 LEU A1021 182.282 192.586 180.357 1.00 0.00 H ATOM 16293 2HD2 LEU A1021 181.335 194.011 180.016 1.00 0.00 H ATOM 16294 3HD2 LEU A1021 181.047 193.142 181.459 1.00 0.00 H ATOM 16295 N LYS A1022 176.938 190.886 181.205 1.00 0.00 N ATOM 16296 CA LYS A1022 176.683 189.630 181.931 1.00 0.00 C ATOM 16297 C LYS A1022 175.871 188.649 181.160 1.00 0.00 C ATOM 16298 O LYS A1022 176.375 187.527 181.154 1.00 0.00 O ATOM 16299 CB LYS A1022 175.996 189.923 183.243 1.00 0.00 C ATOM 16300 CG LYS A1022 175.801 188.728 184.113 1.00 0.00 C ATOM 16301 CD LYS A1022 175.067 189.079 185.353 1.00 0.00 C ATOM 16302 CE LYS A1022 173.594 189.339 185.067 1.00 0.00 C ATOM 16303 NZ LYS A1022 172.816 189.558 186.309 1.00 0.00 N ATOM 16304 H LYS A1022 176.532 191.745 181.540 1.00 0.00 H ATOM 16305 HA LYS A1022 177.637 189.156 182.144 1.00 0.00 H ATOM 16306 1HB LYS A1022 176.575 190.647 183.798 1.00 0.00 H ATOM 16307 2HB LYS A1022 175.016 190.363 183.052 1.00 0.00 H ATOM 16308 1HG LYS A1022 175.238 187.972 183.569 1.00 0.00 H ATOM 16309 2HG LYS A1022 176.774 188.310 184.382 1.00 0.00 H ATOM 16310 1HD LYS A1022 175.149 188.287 186.047 1.00 0.00 H ATOM 16311 2HD LYS A1022 175.503 189.969 185.793 1.00 0.00 H ATOM 16312 1HE LYS A1022 173.497 190.221 184.431 1.00 0.00 H ATOM 16313 2HE LYS A1022 173.170 188.486 184.534 1.00 0.00 H ATOM 16314 1HZ LYS A1022 171.847 189.727 186.076 1.00 0.00 H ATOM 16315 2HZ LYS A1022 172.882 188.741 186.897 1.00 0.00 H ATOM 16316 3HZ LYS A1022 173.186 190.359 186.803 1.00 0.00 H ATOM 16317 N HIS A1023 174.782 189.009 180.529 1.00 0.00 N ATOM 16318 CA HIS A1023 174.082 187.943 179.865 1.00 0.00 C ATOM 16319 C HIS A1023 174.779 187.454 178.623 1.00 0.00 C ATOM 16320 O HIS A1023 174.637 186.271 178.352 1.00 0.00 O ATOM 16321 CB HIS A1023 172.670 188.381 179.496 1.00 0.00 C ATOM 16322 CG HIS A1023 171.751 188.476 180.671 1.00 0.00 C ATOM 16323 ND1 HIS A1023 171.722 189.565 181.503 1.00 0.00 N ATOM 16324 CD2 HIS A1023 170.831 187.608 181.146 1.00 0.00 C ATOM 16325 CE1 HIS A1023 170.822 189.369 182.444 1.00 0.00 C ATOM 16326 NE2 HIS A1023 170.267 188.188 182.249 1.00 0.00 N ATOM 16327 H HIS A1023 174.348 189.915 180.648 1.00 0.00 H ATOM 16328 HA HIS A1023 174.003 187.091 180.540 1.00 0.00 H ATOM 16329 1HB HIS A1023 172.707 189.354 179.008 1.00 0.00 H ATOM 16330 2HB HIS A1023 172.244 187.674 178.782 1.00 0.00 H ATOM 16331 HD1 HIS A1023 172.233 190.415 181.381 1.00 0.00 H ATOM 16332 HD2 HIS A1023 170.505 186.622 180.820 1.00 0.00 H ATOM 16333 HE1 HIS A1023 170.644 190.124 183.209 1.00 0.00 H ATOM 16334 N MET A1024 175.420 188.349 177.878 1.00 0.00 N ATOM 16335 CA MET A1024 176.154 187.819 176.740 1.00 0.00 C ATOM 16336 C MET A1024 177.255 186.849 177.246 1.00 0.00 C ATOM 16337 O MET A1024 177.290 185.787 176.634 1.00 0.00 O ATOM 16338 CB MET A1024 176.766 188.952 175.910 1.00 0.00 C ATOM 16339 CG MET A1024 175.764 189.770 175.131 1.00 0.00 C ATOM 16340 SD MET A1024 176.557 190.977 174.013 1.00 0.00 S ATOM 16341 CE MET A1024 177.248 192.136 175.200 1.00 0.00 C ATOM 16342 H MET A1024 175.584 189.289 178.187 1.00 0.00 H ATOM 16343 HA MET A1024 175.461 187.263 176.108 1.00 0.00 H ATOM 16344 1HB MET A1024 177.313 189.632 176.567 1.00 0.00 H ATOM 16345 2HB MET A1024 177.482 188.537 175.200 1.00 0.00 H ATOM 16346 1HG MET A1024 175.139 189.107 174.534 1.00 0.00 H ATOM 16347 2HG MET A1024 175.118 190.314 175.825 1.00 0.00 H ATOM 16348 1HE MET A1024 177.766 192.933 174.670 1.00 0.00 H ATOM 16349 2HE MET A1024 176.478 192.544 175.780 1.00 0.00 H ATOM 16350 3HE MET A1024 177.953 191.614 175.850 1.00 0.00 H ATOM 16351 N VAL A1025 177.908 187.104 178.412 1.00 0.00 N ATOM 16352 CA VAL A1025 178.976 186.209 178.915 1.00 0.00 C ATOM 16353 C VAL A1025 178.343 184.905 179.349 1.00 0.00 C ATOM 16354 O VAL A1025 178.842 183.886 178.891 1.00 0.00 O ATOM 16355 CB VAL A1025 179.740 186.833 180.116 1.00 0.00 C ATOM 16356 CG1 VAL A1025 180.702 185.810 180.729 1.00 0.00 C ATOM 16357 CG2 VAL A1025 180.489 188.073 179.661 1.00 0.00 C ATOM 16358 H VAL A1025 177.915 188.004 178.876 1.00 0.00 H ATOM 16359 HA VAL A1025 179.694 186.034 178.113 1.00 0.00 H ATOM 16360 HB VAL A1025 179.023 187.104 180.890 1.00 0.00 H ATOM 16361 1HG1 VAL A1025 181.230 186.265 181.571 1.00 0.00 H ATOM 16362 2HG1 VAL A1025 180.138 184.944 181.079 1.00 0.00 H ATOM 16363 3HG1 VAL A1025 181.416 185.497 179.986 1.00 0.00 H ATOM 16364 1HG2 VAL A1025 181.021 188.508 180.507 1.00 0.00 H ATOM 16365 2HG2 VAL A1025 181.201 187.803 178.884 1.00 0.00 H ATOM 16366 3HG2 VAL A1025 179.842 188.739 179.300 1.00 0.00 H ATOM 16367 N LEU A1026 177.226 184.952 180.066 1.00 0.00 N ATOM 16368 CA LEU A1026 176.622 183.745 180.579 1.00 0.00 C ATOM 16369 C LEU A1026 176.103 182.844 179.478 1.00 0.00 C ATOM 16370 O LEU A1026 176.335 181.642 179.625 1.00 0.00 O ATOM 16371 CB LEU A1026 175.485 184.124 181.531 1.00 0.00 C ATOM 16372 CG LEU A1026 175.907 184.802 182.811 1.00 0.00 C ATOM 16373 CD1 LEU A1026 174.673 185.211 183.601 1.00 0.00 C ATOM 16374 CD2 LEU A1026 176.749 183.896 183.589 1.00 0.00 C ATOM 16375 H LEU A1026 176.924 185.868 180.371 1.00 0.00 H ATOM 16376 HA LEU A1026 177.375 183.195 181.129 1.00 0.00 H ATOM 16377 1HB LEU A1026 174.804 184.796 181.007 1.00 0.00 H ATOM 16378 2HB LEU A1026 174.939 183.221 181.797 1.00 0.00 H ATOM 16379 HG LEU A1026 176.469 185.708 182.578 1.00 0.00 H ATOM 16380 1HD1 LEU A1026 174.978 185.702 184.527 1.00 0.00 H ATOM 16381 2HD1 LEU A1026 174.073 185.903 183.006 1.00 0.00 H ATOM 16382 3HD1 LEU A1026 174.082 184.328 183.836 1.00 0.00 H ATOM 16383 1HD2 LEU A1026 177.046 184.372 184.487 1.00 0.00 H ATOM 16384 2HD2 LEU A1026 176.188 182.992 183.825 1.00 0.00 H ATOM 16385 3HD2 LEU A1026 177.610 183.640 183.023 1.00 0.00 H ATOM 16386 N VAL A1027 175.571 183.411 178.408 1.00 0.00 N ATOM 16387 CA VAL A1027 175.012 182.619 177.330 1.00 0.00 C ATOM 16388 C VAL A1027 176.192 181.993 176.608 1.00 0.00 C ATOM 16389 O VAL A1027 176.174 180.778 176.416 1.00 0.00 O ATOM 16390 CB VAL A1027 174.199 183.464 176.376 1.00 0.00 C ATOM 16391 CG1 VAL A1027 173.875 182.694 175.153 1.00 0.00 C ATOM 16392 CG2 VAL A1027 172.973 183.928 177.044 1.00 0.00 C ATOM 16393 H VAL A1027 175.344 184.395 178.438 1.00 0.00 H ATOM 16394 HA VAL A1027 174.347 181.864 177.752 1.00 0.00 H ATOM 16395 HB VAL A1027 174.792 184.322 176.069 1.00 0.00 H ATOM 16396 1HG1 VAL A1027 173.290 183.318 174.475 1.00 0.00 H ATOM 16397 2HG1 VAL A1027 174.798 182.391 174.658 1.00 0.00 H ATOM 16398 3HG1 VAL A1027 173.301 181.813 175.420 1.00 0.00 H ATOM 16399 1HG2 VAL A1027 172.414 184.513 176.381 1.00 0.00 H ATOM 16400 2HG2 VAL A1027 172.382 183.067 177.357 1.00 0.00 H ATOM 16401 3HG2 VAL A1027 173.225 184.497 177.880 1.00 0.00 H ATOM 16402 N ALA A1028 177.251 182.806 176.461 1.00 0.00 N ATOM 16403 CA ALA A1028 178.495 182.480 175.797 1.00 0.00 C ATOM 16404 C ALA A1028 179.167 181.305 176.496 1.00 0.00 C ATOM 16405 O ALA A1028 179.489 180.410 175.727 1.00 0.00 O ATOM 16406 CB ALA A1028 179.431 183.686 175.774 1.00 0.00 C ATOM 16407 H ALA A1028 177.083 183.784 176.637 1.00 0.00 H ATOM 16408 HA ALA A1028 178.276 182.195 174.768 1.00 0.00 H ATOM 16409 1HB ALA A1028 180.350 183.415 175.311 1.00 0.00 H ATOM 16410 2HB ALA A1028 178.968 184.496 175.212 1.00 0.00 H ATOM 16411 3HB ALA A1028 179.617 184.001 176.732 1.00 0.00 H ATOM 16412 N ILE A1029 179.058 181.160 177.834 1.00 0.00 N ATOM 16413 CA ILE A1029 179.692 180.087 178.612 1.00 0.00 C ATOM 16414 C ILE A1029 179.084 178.814 178.185 1.00 0.00 C ATOM 16415 O ILE A1029 179.857 177.958 177.762 1.00 0.00 O ATOM 16416 CB ILE A1029 179.507 180.265 180.146 1.00 0.00 C ATOM 16417 CG1 ILE A1029 180.242 181.430 180.617 1.00 0.00 C ATOM 16418 CG2 ILE A1029 179.964 179.002 180.891 1.00 0.00 C ATOM 16419 CD1 ILE A1029 179.890 181.843 181.967 1.00 0.00 C ATOM 16420 H ILE A1029 178.841 182.037 178.286 1.00 0.00 H ATOM 16421 HA ILE A1029 180.756 180.088 178.406 1.00 0.00 H ATOM 16422 HB ILE A1029 178.459 180.446 180.367 1.00 0.00 H ATOM 16423 1HG1 ILE A1029 181.263 181.228 180.592 1.00 0.00 H ATOM 16424 2HG1 ILE A1029 180.061 182.260 179.953 1.00 0.00 H ATOM 16425 1HG2 ILE A1029 179.829 179.141 181.963 1.00 0.00 H ATOM 16426 2HG2 ILE A1029 179.372 178.149 180.558 1.00 0.00 H ATOM 16427 3HG2 ILE A1029 181.019 178.814 180.678 1.00 0.00 H ATOM 16428 1HD1 ILE A1029 180.474 182.711 182.243 1.00 0.00 H ATOM 16429 2HD1 ILE A1029 178.869 182.083 182.004 1.00 0.00 H ATOM 16430 3HD1 ILE A1029 180.093 181.049 182.645 1.00 0.00 H ATOM 16431 N ASP A1030 177.785 178.770 178.106 1.00 0.00 N ATOM 16432 CA ASP A1030 177.102 177.560 177.763 1.00 0.00 C ATOM 16433 C ASP A1030 177.179 177.261 176.273 1.00 0.00 C ATOM 16434 O ASP A1030 177.284 176.090 175.907 1.00 0.00 O ATOM 16435 CB ASP A1030 175.642 177.648 178.197 1.00 0.00 C ATOM 16436 CG ASP A1030 175.474 177.668 179.716 1.00 0.00 C ATOM 16437 OD1 ASP A1030 176.421 177.361 180.402 1.00 0.00 O ATOM 16438 OD2 ASP A1030 174.404 177.988 180.169 1.00 0.00 O ATOM 16439 H ASP A1030 177.307 179.588 178.467 1.00 0.00 H ATOM 16440 HA ASP A1030 177.576 176.735 178.295 1.00 0.00 H ATOM 16441 1HB ASP A1030 175.196 178.545 177.787 1.00 0.00 H ATOM 16442 2HB ASP A1030 175.091 176.795 177.796 1.00 0.00 H ATOM 16443 N TYR A1031 177.104 178.318 175.464 1.00 0.00 N ATOM 16444 CA TYR A1031 177.173 178.158 174.026 1.00 0.00 C ATOM 16445 C TYR A1031 178.509 177.529 173.614 1.00 0.00 C ATOM 16446 O TYR A1031 178.513 176.541 172.879 1.00 0.00 O ATOM 16447 CB TYR A1031 176.982 179.502 173.317 1.00 0.00 C ATOM 16448 CG TYR A1031 176.889 179.389 171.819 1.00 0.00 C ATOM 16449 CD1 TYR A1031 175.637 179.266 171.204 1.00 0.00 C ATOM 16450 CD2 TYR A1031 178.045 179.406 171.049 1.00 0.00 C ATOM 16451 CE1 TYR A1031 175.552 179.162 169.831 1.00 0.00 C ATOM 16452 CE2 TYR A1031 177.959 179.303 169.674 1.00 0.00 C ATOM 16453 CZ TYR A1031 176.716 179.181 169.063 1.00 0.00 C ATOM 16454 OH TYR A1031 176.630 179.078 167.695 1.00 0.00 O ATOM 16455 H TYR A1031 176.861 179.219 175.854 1.00 0.00 H ATOM 16456 HA TYR A1031 176.380 177.489 173.719 1.00 0.00 H ATOM 16457 1HB TYR A1031 176.069 179.980 173.681 1.00 0.00 H ATOM 16458 2HB TYR A1031 177.816 180.161 173.558 1.00 0.00 H ATOM 16459 HD1 TYR A1031 174.730 179.252 171.809 1.00 0.00 H ATOM 16460 HD2 TYR A1031 179.021 179.502 171.529 1.00 0.00 H ATOM 16461 HE1 TYR A1031 174.577 179.066 169.350 1.00 0.00 H ATOM 16462 HE2 TYR A1031 178.866 179.316 169.069 1.00 0.00 H ATOM 16463 HH TYR A1031 175.708 179.002 167.438 1.00 0.00 H ATOM 16464 N TRP A1032 179.572 178.066 174.227 1.00 0.00 N ATOM 16465 CA TRP A1032 180.966 177.710 174.034 1.00 0.00 C ATOM 16466 C TRP A1032 181.152 176.326 174.587 1.00 0.00 C ATOM 16467 O TRP A1032 181.711 175.548 173.833 1.00 0.00 O ATOM 16468 CB TRP A1032 181.885 178.660 174.707 1.00 0.00 C ATOM 16469 CG TRP A1032 182.198 179.843 173.904 1.00 0.00 C ATOM 16470 CD1 TRP A1032 181.991 181.112 174.237 1.00 0.00 C ATOM 16471 CD2 TRP A1032 182.797 179.851 172.593 1.00 0.00 C ATOM 16472 NE1 TRP A1032 182.415 181.943 173.223 1.00 0.00 N ATOM 16473 CE2 TRP A1032 182.911 181.183 172.214 1.00 0.00 C ATOM 16474 CE3 TRP A1032 183.239 178.847 171.725 1.00 0.00 C ATOM 16475 CZ2 TRP A1032 183.449 181.556 170.997 1.00 0.00 C ATOM 16476 CZ3 TRP A1032 183.780 179.216 170.503 1.00 0.00 C ATOM 16477 CH2 TRP A1032 183.884 180.538 170.147 1.00 0.00 C ATOM 16478 H TRP A1032 179.436 178.932 174.721 1.00 0.00 H ATOM 16479 HA TRP A1032 181.194 177.744 172.969 1.00 0.00 H ATOM 16480 1HB TRP A1032 181.443 178.992 175.643 1.00 0.00 H ATOM 16481 2HB TRP A1032 182.715 178.208 174.920 1.00 0.00 H ATOM 16482 HD1 TRP A1032 181.558 181.440 175.158 1.00 0.00 H ATOM 16483 HE1 TRP A1032 182.366 182.952 173.228 1.00 0.00 H ATOM 16484 HE3 TRP A1032 183.160 177.797 172.005 1.00 0.00 H ATOM 16485 HZ2 TRP A1032 183.539 182.601 170.699 1.00 0.00 H ATOM 16486 HZ3 TRP A1032 184.122 178.429 169.830 1.00 0.00 H ATOM 16487 HH2 TRP A1032 184.315 180.796 169.179 1.00 0.00 H ATOM 16488 N LEU A1033 180.484 175.960 175.662 1.00 0.00 N ATOM 16489 CA LEU A1033 180.588 174.630 176.240 1.00 0.00 C ATOM 16490 C LEU A1033 180.205 173.614 175.176 1.00 0.00 C ATOM 16491 O LEU A1033 180.885 172.608 174.988 1.00 0.00 O ATOM 16492 CB LEU A1033 179.672 174.486 177.469 1.00 0.00 C ATOM 16493 CG LEU A1033 179.809 173.175 178.249 1.00 0.00 C ATOM 16494 CD1 LEU A1033 178.947 172.089 177.585 1.00 0.00 C ATOM 16495 CD2 LEU A1033 181.280 172.759 178.293 1.00 0.00 C ATOM 16496 H LEU A1033 180.163 176.720 176.242 1.00 0.00 H ATOM 16497 HA LEU A1033 181.609 174.467 176.558 1.00 0.00 H ATOM 16498 1HB LEU A1033 179.883 175.305 178.158 1.00 0.00 H ATOM 16499 2HB LEU A1033 178.646 174.570 177.146 1.00 0.00 H ATOM 16500 HG LEU A1033 179.442 173.315 179.266 1.00 0.00 H ATOM 16501 1HD1 LEU A1033 179.045 171.155 178.141 1.00 0.00 H ATOM 16502 2HD1 LEU A1033 177.903 172.404 177.584 1.00 0.00 H ATOM 16503 3HD1 LEU A1033 179.281 171.937 176.560 1.00 0.00 H ATOM 16504 1HD2 LEU A1033 181.379 171.826 178.849 1.00 0.00 H ATOM 16505 2HD2 LEU A1033 181.649 172.615 177.275 1.00 0.00 H ATOM 16506 3HD2 LEU A1033 181.865 173.538 178.785 1.00 0.00 H ATOM 16507 N ALA A1034 179.176 173.945 174.408 1.00 0.00 N ATOM 16508 CA ALA A1034 178.767 172.925 173.450 1.00 0.00 C ATOM 16509 C ALA A1034 179.863 172.826 172.319 1.00 0.00 C ATOM 16510 O ALA A1034 180.816 172.078 172.215 1.00 0.00 O ATOM 16511 CB ALA A1034 177.401 173.252 172.881 1.00 0.00 C ATOM 16512 H ALA A1034 178.639 174.749 174.716 1.00 0.00 H ATOM 16513 HA ALA A1034 178.709 171.967 173.967 1.00 0.00 H ATOM 16514 1HB ALA A1034 177.111 172.489 172.179 1.00 0.00 H ATOM 16515 2HB ALA A1034 176.671 173.297 173.688 1.00 0.00 H ATOM 16516 3HB ALA A1034 177.440 174.206 172.379 1.00 0.00 H ATOM 16517 N LYS A1035 180.348 174.080 172.114 1.00 0.00 N ATOM 16518 CA LYS A1035 181.399 174.074 171.033 1.00 0.00 C ATOM 16519 C LYS A1035 182.805 173.480 171.478 1.00 0.00 C ATOM 16520 O LYS A1035 183.493 172.867 170.660 1.00 0.00 O ATOM 16521 CB LYS A1035 181.600 175.508 170.503 1.00 0.00 C ATOM 16522 CG LYS A1035 180.408 176.069 169.732 1.00 0.00 C ATOM 16523 CD LYS A1035 180.257 175.392 168.379 1.00 0.00 C ATOM 16524 CE LYS A1035 179.211 176.091 167.523 1.00 0.00 C ATOM 16525 NZ LYS A1035 179.096 175.475 166.169 1.00 0.00 N ATOM 16526 H LYS A1035 179.924 174.918 172.497 1.00 0.00 H ATOM 16527 HA LYS A1035 181.046 173.450 170.212 1.00 0.00 H ATOM 16528 1HB LYS A1035 181.801 176.169 171.322 1.00 0.00 H ATOM 16529 2HB LYS A1035 182.466 175.534 169.842 1.00 0.00 H ATOM 16530 1HG LYS A1035 179.492 175.913 170.312 1.00 0.00 H ATOM 16531 2HG LYS A1035 180.543 177.141 169.580 1.00 0.00 H ATOM 16532 1HD LYS A1035 181.213 175.409 167.854 1.00 0.00 H ATOM 16533 2HD LYS A1035 179.959 174.352 168.522 1.00 0.00 H ATOM 16534 1HE LYS A1035 178.243 176.035 168.017 1.00 0.00 H ATOM 16535 2HE LYS A1035 179.476 177.141 167.409 1.00 0.00 H ATOM 16536 1HZ LYS A1035 178.394 175.966 165.633 1.00 0.00 H ATOM 16537 2HZ LYS A1035 179.986 175.537 165.694 1.00 0.00 H ATOM 16538 3HZ LYS A1035 178.831 174.504 166.262 1.00 0.00 H ATOM 16539 N TRP A1036 183.184 173.588 172.776 1.00 0.00 N ATOM 16540 CA TRP A1036 184.467 173.275 173.485 1.00 0.00 C ATOM 16541 C TRP A1036 184.682 171.881 173.971 1.00 0.00 C ATOM 16542 O TRP A1036 185.602 171.547 174.721 1.00 0.00 O ATOM 16543 CB TRP A1036 184.632 174.151 174.672 1.00 0.00 C ATOM 16544 CG TRP A1036 184.952 175.457 174.353 1.00 0.00 C ATOM 16545 CD1 TRP A1036 185.395 175.915 173.153 1.00 0.00 C ATOM 16546 CD2 TRP A1036 184.887 176.583 175.201 1.00 0.00 C ATOM 16547 NE1 TRP A1036 185.604 177.233 173.214 1.00 0.00 N ATOM 16548 CE2 TRP A1036 185.303 177.657 174.439 1.00 0.00 C ATOM 16549 CE3 TRP A1036 184.519 176.749 176.508 1.00 0.00 C ATOM 16550 CZ2 TRP A1036 185.355 178.876 174.958 1.00 0.00 C ATOM 16551 CZ3 TRP A1036 184.567 177.974 177.034 1.00 0.00 C ATOM 16552 CH2 TRP A1036 184.972 179.025 176.297 1.00 0.00 C ATOM 16553 H TRP A1036 182.518 174.167 173.256 1.00 0.00 H ATOM 16554 HA TRP A1036 185.289 173.462 172.794 1.00 0.00 H ATOM 16555 1HB TRP A1036 183.726 174.155 175.240 1.00 0.00 H ATOM 16556 2HB TRP A1036 185.417 173.751 175.312 1.00 0.00 H ATOM 16557 HD1 TRP A1036 185.557 175.298 172.270 1.00 0.00 H ATOM 16558 HE1 TRP A1036 185.935 177.812 172.456 1.00 0.00 H ATOM 16559 HE3 TRP A1036 184.190 175.902 177.103 1.00 0.00 H ATOM 16560 HZ2 TRP A1036 185.669 179.710 174.394 1.00 0.00 H ATOM 16561 HZ3 TRP A1036 184.274 178.104 178.075 1.00 0.00 H ATOM 16562 HH2 TRP A1036 185.000 179.972 176.737 1.00 0.00 H ATOM 16563 N THR A1037 183.834 171.033 173.438 1.00 0.00 N ATOM 16564 CA THR A1037 183.958 169.608 173.633 1.00 0.00 C ATOM 16565 C THR A1037 185.224 169.569 172.652 1.00 0.00 C ATOM 16566 O THR A1037 186.164 168.808 172.890 1.00 0.00 O ATOM 16567 CB THR A1037 182.762 168.763 173.184 1.00 0.00 C ATOM 16568 OG1 THR A1037 182.510 168.989 171.791 1.00 0.00 O ATOM 16569 CG2 THR A1037 181.522 169.125 173.987 1.00 0.00 C ATOM 16570 H THR A1037 183.103 171.379 172.832 1.00 0.00 H ATOM 16571 HA THR A1037 183.991 169.384 174.699 1.00 0.00 H ATOM 16572 HB THR A1037 182.983 167.731 173.329 1.00 0.00 H ATOM 16573 HG1 THR A1037 182.310 169.918 171.649 1.00 0.00 H ATOM 16574 1HG2 THR A1037 180.681 168.515 173.655 1.00 0.00 H ATOM 16575 2HG2 THR A1037 181.707 168.944 175.045 1.00 0.00 H ATOM 16576 3HG2 THR A1037 181.297 170.126 173.844 1.00 0.00 H ATOM 16577 N ASP A1038 185.267 170.419 171.554 1.00 0.00 N ATOM 16578 CA ASP A1038 186.485 170.440 170.718 1.00 0.00 C ATOM 16579 C ASP A1038 187.595 171.553 170.558 1.00 0.00 C ATOM 16580 O ASP A1038 188.407 171.259 169.680 1.00 0.00 O ATOM 16581 CB ASP A1038 185.984 170.169 169.289 1.00 0.00 C ATOM 16582 CG ASP A1038 185.438 168.749 169.106 1.00 0.00 C ATOM 16583 OD1 ASP A1038 186.068 167.827 169.568 1.00 0.00 O ATOM 16584 OD2 ASP A1038 184.400 168.606 168.504 1.00 0.00 O ATOM 16585 H ASP A1038 184.438 170.966 171.371 1.00 0.00 H ATOM 16586 HA ASP A1038 187.138 169.658 171.102 1.00 0.00 H ATOM 16587 1HB ASP A1038 185.195 170.880 169.040 1.00 0.00 H ATOM 16588 2HB ASP A1038 186.799 170.324 168.582 1.00 0.00 H ATOM 16589 N SER A1039 187.786 172.738 171.219 1.00 0.00 N ATOM 16590 CA SER A1039 188.652 173.964 171.344 1.00 0.00 C ATOM 16591 C SER A1039 188.809 175.023 172.484 1.00 0.00 C ATOM 16592 O SER A1039 188.018 175.041 173.413 1.00 0.00 O ATOM 16593 CB SER A1039 188.327 174.788 170.112 1.00 0.00 C ATOM 16594 OG SER A1039 187.002 175.241 170.143 1.00 0.00 O ATOM 16595 H SER A1039 188.516 172.663 170.526 1.00 0.00 H ATOM 16596 HA SER A1039 189.683 173.613 171.345 1.00 0.00 H ATOM 16597 1HB SER A1039 189.002 175.639 170.056 1.00 0.00 H ATOM 16598 2HB SER A1039 188.486 174.185 169.219 1.00 0.00 H ATOM 16599 HG SER A1039 186.452 174.454 170.135 1.00 0.00 H ATOM 16600 N ALA A1040 189.870 175.868 172.352 1.00 0.00 N ATOM 16601 CA ALA A1040 190.458 177.119 172.925 1.00 0.00 C ATOM 16602 C ALA A1040 190.197 178.631 172.585 1.00 0.00 C ATOM 16603 O ALA A1040 189.884 178.952 171.439 1.00 0.00 O ATOM 16604 CB ALA A1040 191.956 176.925 172.784 1.00 0.00 C ATOM 16605 H ALA A1040 190.448 175.534 171.594 1.00 0.00 H ATOM 16606 HA ALA A1040 190.131 177.136 173.951 1.00 0.00 H ATOM 16607 1HB ALA A1040 192.478 177.708 173.336 1.00 0.00 H ATOM 16608 2HB ALA A1040 192.236 175.950 173.184 1.00 0.00 H ATOM 16609 3HB ALA A1040 192.232 176.978 171.732 1.00 0.00 H ATOM 16610 N LEU A1041 190.373 179.541 173.576 1.00 0.00 N ATOM 16611 CA LEU A1041 190.468 181.032 173.411 1.00 0.00 C ATOM 16612 C LEU A1041 191.805 181.687 173.794 1.00 0.00 C ATOM 16613 O LEU A1041 192.653 181.147 174.494 1.00 0.00 O ATOM 16614 CB LEU A1041 189.369 181.750 174.235 1.00 0.00 C ATOM 16615 CG LEU A1041 187.967 181.329 173.982 1.00 0.00 C ATOM 16616 CD1 LEU A1041 187.007 182.088 175.008 1.00 0.00 C ATOM 16617 CD2 LEU A1041 187.595 181.640 172.541 1.00 0.00 C ATOM 16618 H LEU A1041 190.500 179.109 174.480 1.00 0.00 H ATOM 16619 HA LEU A1041 190.329 181.262 172.355 1.00 0.00 H ATOM 16620 1HB LEU A1041 189.569 181.591 175.294 1.00 0.00 H ATOM 16621 2HB LEU A1041 189.426 182.819 174.032 1.00 0.00 H ATOM 16622 HG LEU A1041 187.872 180.274 174.156 1.00 0.00 H ATOM 16623 1HD1 LEU A1041 186.030 181.803 174.843 1.00 0.00 H ATOM 16624 2HD1 LEU A1041 187.287 181.833 176.022 1.00 0.00 H ATOM 16625 3HD1 LEU A1041 187.099 183.162 174.865 1.00 0.00 H ATOM 16626 1HD2 LEU A1041 186.564 181.330 172.355 1.00 0.00 H ATOM 16627 2HD2 LEU A1041 187.689 182.712 172.364 1.00 0.00 H ATOM 16628 3HD2 LEU A1041 188.262 181.103 171.869 1.00 0.00 H ATOM 16629 N THR A1042 191.930 182.943 173.335 1.00 0.00 N ATOM 16630 CA THR A1042 193.103 183.788 173.665 1.00 0.00 C ATOM 16631 C THR A1042 192.947 185.092 174.529 1.00 0.00 C ATOM 16632 O THR A1042 193.028 185.100 175.758 1.00 0.00 O ATOM 16633 CB THR A1042 193.784 184.186 172.328 1.00 0.00 C ATOM 16634 OG1 THR A1042 192.831 184.831 171.479 1.00 0.00 O ATOM 16635 CG2 THR A1042 194.331 182.960 171.626 1.00 0.00 C ATOM 16636 H THR A1042 191.224 183.323 172.721 1.00 0.00 H ATOM 16637 HA THR A1042 193.770 183.193 174.287 1.00 0.00 H ATOM 16638 HB THR A1042 194.602 184.880 172.528 1.00 0.00 H ATOM 16639 HG1 THR A1042 193.245 185.047 170.640 1.00 0.00 H ATOM 16640 1HG2 THR A1042 194.804 183.258 170.692 1.00 0.00 H ATOM 16641 2HG2 THR A1042 195.068 182.471 172.267 1.00 0.00 H ATOM 16642 3HG2 THR A1042 193.519 182.268 171.415 1.00 0.00 H ATOM 16643 N LEU A1043 192.770 186.209 173.786 1.00 0.00 N ATOM 16644 CA LEU A1043 192.658 187.657 174.036 1.00 0.00 C ATOM 16645 C LEU A1043 191.392 188.146 174.722 1.00 0.00 C ATOM 16646 O LEU A1043 190.361 187.521 174.474 1.00 0.00 O ATOM 16647 CB LEU A1043 192.800 188.389 172.686 1.00 0.00 C ATOM 16648 CG LEU A1043 191.704 188.102 171.653 1.00 0.00 C ATOM 16649 CD1 LEU A1043 190.505 188.999 171.921 1.00 0.00 C ATOM 16650 CD2 LEU A1043 192.254 188.326 170.261 1.00 0.00 C ATOM 16651 H LEU A1043 192.688 185.973 172.822 1.00 0.00 H ATOM 16652 HA LEU A1043 193.466 187.943 174.705 1.00 0.00 H ATOM 16653 1HB LEU A1043 192.806 189.434 172.867 1.00 0.00 H ATOM 16654 2HB LEU A1043 193.740 188.119 172.248 1.00 0.00 H ATOM 16655 HG LEU A1043 191.379 187.080 171.749 1.00 0.00 H ATOM 16656 1HD1 LEU A1043 189.727 188.794 171.187 1.00 0.00 H ATOM 16657 2HD1 LEU A1043 190.123 188.804 172.914 1.00 0.00 H ATOM 16658 3HD1 LEU A1043 190.808 190.043 171.847 1.00 0.00 H ATOM 16659 1HD2 LEU A1043 191.475 188.121 169.526 1.00 0.00 H ATOM 16660 2HD2 LEU A1043 192.582 189.361 170.163 1.00 0.00 H ATOM 16661 3HD2 LEU A1043 193.099 187.659 170.092 1.00 0.00 H ATOM 16662 N THR A1044 191.356 189.244 175.504 1.00 0.00 N ATOM 16663 CA THR A1044 192.287 190.293 175.987 1.00 0.00 C ATOM 16664 C THR A1044 193.552 190.103 176.858 1.00 0.00 C ATOM 16665 O THR A1044 194.536 190.787 176.580 1.00 0.00 O ATOM 16666 CB THR A1044 191.432 191.338 176.749 1.00 0.00 C ATOM 16667 OG1 THR A1044 190.501 191.946 175.845 1.00 0.00 O ATOM 16668 CG2 THR A1044 192.322 192.411 177.356 1.00 0.00 C ATOM 16669 H THR A1044 190.400 189.400 175.792 1.00 0.00 H ATOM 16670 HA THR A1044 192.755 190.729 175.110 1.00 0.00 H ATOM 16671 HB THR A1044 190.884 190.850 177.532 1.00 0.00 H ATOM 16672 HG1 THR A1044 189.919 191.273 175.485 1.00 0.00 H ATOM 16673 1HG2 THR A1044 191.707 193.136 177.887 1.00 0.00 H ATOM 16674 2HG2 THR A1044 193.024 191.952 178.050 1.00 0.00 H ATOM 16675 3HG2 THR A1044 192.874 192.915 176.565 1.00 0.00 H ATOM 16676 N PRO A1045 193.578 189.237 177.880 1.00 0.00 N ATOM 16677 CA PRO A1045 194.771 189.065 178.713 1.00 0.00 C ATOM 16678 C PRO A1045 196.039 188.669 177.927 1.00 0.00 C ATOM 16679 O PRO A1045 197.179 188.913 178.321 1.00 0.00 O ATOM 16680 CB PRO A1045 194.338 187.920 179.657 1.00 0.00 C ATOM 16681 CG PRO A1045 192.794 188.039 179.691 1.00 0.00 C ATOM 16682 CD PRO A1045 192.421 188.440 178.280 1.00 0.00 C ATOM 16683 HA PRO A1045 194.958 189.996 179.269 1.00 0.00 H ATOM 16684 1HB PRO A1045 194.689 186.953 179.262 1.00 0.00 H ATOM 16685 2HB PRO A1045 194.803 188.050 180.645 1.00 0.00 H ATOM 16686 1HG PRO A1045 192.345 187.079 179.993 1.00 0.00 H ATOM 16687 2HG PRO A1045 192.486 188.782 180.440 1.00 0.00 H ATOM 16688 1HD PRO A1045 192.313 187.540 177.655 1.00 0.00 H ATOM 16689 2HD PRO A1045 191.508 188.997 178.294 1.00 0.00 H ATOM 16690 N ALA A1046 195.774 188.010 176.820 1.00 0.00 N ATOM 16691 CA ALA A1046 196.840 187.529 175.951 1.00 0.00 C ATOM 16692 C ALA A1046 197.727 188.635 175.306 1.00 0.00 C ATOM 16693 O ALA A1046 197.278 189.677 174.826 1.00 0.00 O ATOM 16694 CB ALA A1046 196.226 186.661 174.862 1.00 0.00 C ATOM 16695 H ALA A1046 194.815 187.806 176.574 1.00 0.00 H ATOM 16696 HA ALA A1046 197.515 186.937 176.562 1.00 0.00 H ATOM 16697 1HB ALA A1046 197.002 186.259 174.241 1.00 0.00 H ATOM 16698 2HB ALA A1046 195.669 185.844 175.321 1.00 0.00 H ATOM 16699 3HB ALA A1046 195.566 187.258 174.268 1.00 0.00 H ATOM 16700 N ALA A1047 199.030 188.320 175.326 1.00 0.00 N ATOM 16701 CA ALA A1047 200.128 189.089 174.711 1.00 0.00 C ATOM 16702 C ALA A1047 199.900 188.814 173.231 1.00 0.00 C ATOM 16703 O ALA A1047 199.566 187.716 172.816 1.00 0.00 O ATOM 16704 CB ALA A1047 201.519 188.654 175.165 1.00 0.00 C ATOM 16705 H ALA A1047 199.277 187.472 175.808 1.00 0.00 H ATOM 16706 HA ALA A1047 200.034 190.141 174.978 1.00 0.00 H ATOM 16707 1HB ALA A1047 202.274 189.194 174.594 1.00 0.00 H ATOM 16708 2HB ALA A1047 201.640 188.874 176.226 1.00 0.00 H ATOM 16709 3HB ALA A1047 201.636 187.631 175.010 1.00 0.00 H ATOM 16710 N ARG A1048 200.532 189.645 172.394 1.00 0.00 N ATOM 16711 CA ARG A1048 200.260 189.356 170.950 1.00 0.00 C ATOM 16712 C ARG A1048 200.557 187.846 170.553 1.00 0.00 C ATOM 16713 O ARG A1048 199.811 187.281 169.753 1.00 0.00 O ATOM 16714 CB ARG A1048 201.094 190.260 170.059 1.00 0.00 C ATOM 16715 CG ARG A1048 200.861 190.079 168.569 1.00 0.00 C ATOM 16716 CD ARG A1048 201.668 191.035 167.768 1.00 0.00 C ATOM 16717 NE ARG A1048 201.479 190.839 166.339 1.00 0.00 N ATOM 16718 CZ ARG A1048 202.092 191.560 165.379 1.00 0.00 C ATOM 16719 NH1 ARG A1048 202.930 192.517 165.712 1.00 0.00 N ATOM 16720 NH2 ARG A1048 201.854 191.303 164.106 1.00 0.00 N ATOM 16721 H ARG A1048 201.035 190.474 172.674 1.00 0.00 H ATOM 16722 HA ARG A1048 199.203 189.539 170.754 1.00 0.00 H ATOM 16723 1HB ARG A1048 200.885 191.302 170.300 1.00 0.00 H ATOM 16724 2HB ARG A1048 202.153 190.086 170.252 1.00 0.00 H ATOM 16725 1HG ARG A1048 201.142 189.065 168.278 1.00 0.00 H ATOM 16726 2HG ARG A1048 199.809 190.244 168.342 1.00 0.00 H ATOM 16727 1HD ARG A1048 201.373 192.055 168.014 1.00 0.00 H ATOM 16728 2HD ARG A1048 202.725 190.899 167.993 1.00 0.00 H ATOM 16729 HE ARG A1048 200.841 190.111 166.044 1.00 0.00 H ATOM 16730 1HH1 ARG A1048 203.114 192.713 166.686 1.00 0.00 H ATOM 16731 2HH1 ARG A1048 203.390 193.057 164.993 1.00 0.00 H ATOM 16732 1HH2 ARG A1048 201.210 190.566 163.851 1.00 0.00 H ATOM 16733 2HH2 ARG A1048 202.313 191.842 163.387 1.00 0.00 H ATOM 16734 N ASN A1049 201.632 187.221 171.098 1.00 0.00 N ATOM 16735 CA ASN A1049 201.992 185.807 170.786 1.00 0.00 C ATOM 16736 C ASN A1049 201.605 184.737 171.836 1.00 0.00 C ATOM 16737 O ASN A1049 202.091 183.609 171.770 1.00 0.00 O ATOM 16738 CB ASN A1049 203.481 185.732 170.518 1.00 0.00 C ATOM 16739 CG ASN A1049 203.876 186.451 169.253 1.00 0.00 C ATOM 16740 OD1 ASN A1049 203.664 185.946 168.145 1.00 0.00 O ATOM 16741 ND2 ASN A1049 204.447 187.620 169.399 1.00 0.00 N ATOM 16742 H ASN A1049 202.206 187.740 171.747 1.00 0.00 H ATOM 16743 HA ASN A1049 201.438 185.506 169.897 1.00 0.00 H ATOM 16744 1HB ASN A1049 204.024 186.169 171.357 1.00 0.00 H ATOM 16745 2HB ASN A1049 203.785 184.689 170.439 1.00 0.00 H ATOM 16746 1HD2 ASN A1049 204.730 188.143 168.595 1.00 0.00 H ATOM 16747 2HD2 ASN A1049 204.599 187.991 170.315 1.00 0.00 H ATOM 16748 N CYS A1050 200.802 185.110 172.797 1.00 0.00 N ATOM 16749 CA CYS A1050 200.257 184.302 173.885 1.00 0.00 C ATOM 16750 C CYS A1050 199.027 183.455 173.541 1.00 0.00 C ATOM 16751 O CYS A1050 198.105 183.937 172.882 1.00 0.00 O ATOM 16752 CB CYS A1050 199.910 185.168 174.997 1.00 0.00 C ATOM 16753 SG CYS A1050 199.381 184.413 176.252 1.00 0.00 S ATOM 16754 H CYS A1050 200.500 186.064 172.707 1.00 0.00 H ATOM 16755 HA CYS A1050 201.025 183.597 174.201 1.00 0.00 H ATOM 16756 1HB CYS A1050 200.725 185.707 175.275 1.00 0.00 H ATOM 16757 2HB CYS A1050 199.184 185.835 174.698 1.00 0.00 H ATOM 16758 HG CYS A1050 198.394 183.774 175.625 1.00 0.00 H ATOM 16759 N SER A1051 199.027 182.200 173.986 1.00 0.00 N ATOM 16760 CA SER A1051 197.966 181.238 173.679 1.00 0.00 C ATOM 16761 C SER A1051 196.611 181.380 174.430 1.00 0.00 C ATOM 16762 O SER A1051 195.655 180.700 174.061 1.00 0.00 O ATOM 16763 CB SER A1051 198.502 179.842 173.930 1.00 0.00 C ATOM 16764 OG SER A1051 198.781 179.649 175.290 1.00 0.00 O ATOM 16765 H SER A1051 199.798 181.891 174.560 1.00 0.00 H ATOM 16766 HA SER A1051 197.698 181.361 172.629 1.00 0.00 H ATOM 16767 1HB SER A1051 197.769 179.107 173.599 1.00 0.00 H ATOM 16768 2HB SER A1051 199.407 179.689 173.345 1.00 0.00 H ATOM 16769 HG SER A1051 197.956 179.808 175.755 1.00 0.00 H ATOM 16770 N LEU A1052 196.584 182.130 175.542 1.00 0.00 N ATOM 16771 CA LEU A1052 195.927 182.807 176.678 1.00 0.00 C ATOM 16772 C LEU A1052 196.916 183.075 177.831 1.00 0.00 C ATOM 16773 O LEU A1052 197.749 182.206 178.093 1.00 0.00 O ATOM 16774 CB LEU A1052 194.721 181.916 177.190 1.00 0.00 C ATOM 16775 CG LEU A1052 193.669 182.635 178.162 1.00 0.00 C ATOM 16776 CD1 LEU A1052 192.278 181.985 177.984 1.00 0.00 C ATOM 16777 CD2 LEU A1052 194.128 182.526 179.561 1.00 0.00 C ATOM 16778 H LEU A1052 195.661 181.729 175.455 1.00 0.00 H ATOM 16779 HA LEU A1052 195.560 183.774 176.336 1.00 0.00 H ATOM 16780 1HB LEU A1052 194.184 181.561 176.351 1.00 0.00 H ATOM 16781 2HB LEU A1052 195.125 181.058 177.725 1.00 0.00 H ATOM 16782 HG LEU A1052 193.583 183.688 177.890 1.00 0.00 H ATOM 16783 1HD1 LEU A1052 191.563 182.473 178.644 1.00 0.00 H ATOM 16784 2HD1 LEU A1052 191.952 182.099 176.948 1.00 0.00 H ATOM 16785 3HD1 LEU A1052 192.337 180.930 178.232 1.00 0.00 H ATOM 16786 1HD2 LEU A1052 193.433 183.002 180.195 1.00 0.00 H ATOM 16787 2HD2 LEU A1052 194.210 181.514 179.826 1.00 0.00 H ATOM 16788 3HD2 LEU A1052 195.017 182.964 179.655 1.00 0.00 H ATOM 16789 N SER A1053 196.838 184.216 178.529 1.00 0.00 N ATOM 16790 CA SER A1053 197.788 184.511 179.609 1.00 0.00 C ATOM 16791 C SER A1053 197.892 183.511 180.747 1.00 0.00 C ATOM 16792 O SER A1053 196.904 183.223 181.416 1.00 0.00 O ATOM 16793 CB SER A1053 197.437 185.862 180.193 1.00 0.00 C ATOM 16794 OG SER A1053 198.289 186.186 181.251 1.00 0.00 O ATOM 16795 H SER A1053 196.116 184.885 178.305 1.00 0.00 H ATOM 16796 HA SER A1053 198.788 184.549 179.177 1.00 0.00 H ATOM 16797 1HB SER A1053 197.511 186.625 179.415 1.00 0.00 H ATOM 16798 2HB SER A1053 196.405 185.850 180.543 1.00 0.00 H ATOM 16799 HG SER A1053 198.137 185.520 181.926 1.00 0.00 H ATOM 16800 N GLN A1054 199.155 183.146 181.038 1.00 0.00 N ATOM 16801 CA GLN A1054 199.664 182.099 181.924 1.00 0.00 C ATOM 16802 C GLN A1054 198.995 182.033 183.282 1.00 0.00 C ATOM 16803 O GLN A1054 198.609 180.942 183.696 1.00 0.00 O ATOM 16804 CB GLN A1054 201.171 182.281 182.129 1.00 0.00 C ATOM 16805 CG GLN A1054 201.824 181.183 182.947 1.00 0.00 C ATOM 16806 CD GLN A1054 201.823 179.847 182.229 1.00 0.00 C ATOM 16807 OE1 GLN A1054 202.297 179.737 181.095 1.00 0.00 O ATOM 16808 NE2 GLN A1054 201.290 178.824 182.886 1.00 0.00 N ATOM 16809 H GLN A1054 199.848 183.618 180.475 1.00 0.00 H ATOM 16810 HA GLN A1054 199.486 181.135 181.449 1.00 0.00 H ATOM 16811 1HB GLN A1054 201.667 182.319 181.160 1.00 0.00 H ATOM 16812 2HB GLN A1054 201.358 183.232 182.630 1.00 0.00 H ATOM 16813 1HG GLN A1054 202.857 181.462 183.150 1.00 0.00 H ATOM 16814 2HG GLN A1054 201.278 181.068 183.884 1.00 0.00 H ATOM 16815 1HE2 GLN A1054 201.262 177.917 182.462 1.00 0.00 H ATOM 16816 2HE2 GLN A1054 200.917 178.958 183.804 1.00 0.00 H ATOM 16817 N GLU A1055 198.770 183.211 183.884 1.00 0.00 N ATOM 16818 CA GLU A1055 198.169 183.381 185.207 1.00 0.00 C ATOM 16819 C GLU A1055 196.772 182.816 185.319 1.00 0.00 C ATOM 16820 O GLU A1055 196.320 182.514 186.423 1.00 0.00 O ATOM 16821 CB GLU A1055 198.133 184.867 185.580 1.00 0.00 C ATOM 16822 CG GLU A1055 197.169 185.702 184.748 1.00 0.00 C ATOM 16823 CD GLU A1055 197.197 187.165 185.109 1.00 0.00 C ATOM 16824 OE1 GLU A1055 197.901 187.518 186.025 1.00 0.00 O ATOM 16825 OE2 GLU A1055 196.511 187.928 184.469 1.00 0.00 O ATOM 16826 H GLU A1055 199.138 184.034 183.429 1.00 0.00 H ATOM 16827 HA GLU A1055 198.781 182.843 185.932 1.00 0.00 H ATOM 16828 1HB GLU A1055 197.849 184.972 186.627 1.00 0.00 H ATOM 16829 2HB GLU A1055 199.130 185.294 185.467 1.00 0.00 H ATOM 16830 1HG GLU A1055 197.425 185.595 183.702 1.00 0.00 H ATOM 16831 2HG GLU A1055 196.160 185.318 184.886 1.00 0.00 H ATOM 16832 N CYS A1056 196.120 182.607 184.190 1.00 0.00 N ATOM 16833 CA CYS A1056 194.782 182.092 184.314 1.00 0.00 C ATOM 16834 C CYS A1056 194.742 180.591 184.562 1.00 0.00 C ATOM 16835 O CYS A1056 193.665 180.051 184.819 1.00 0.00 O ATOM 16836 CB CYS A1056 193.992 182.398 183.072 1.00 0.00 C ATOM 16837 SG CYS A1056 193.734 184.173 182.778 1.00 0.00 S ATOM 16838 H CYS A1056 196.475 182.877 183.283 1.00 0.00 H ATOM 16839 HA CYS A1056 194.304 182.580 185.163 1.00 0.00 H ATOM 16840 1HB CYS A1056 194.500 181.985 182.210 1.00 0.00 H ATOM 16841 2HB CYS A1056 193.024 181.924 183.136 1.00 0.00 H ATOM 16842 HG CYS A1056 193.042 184.029 181.650 1.00 0.00 H ATOM 16843 N THR A1057 195.898 179.914 184.501 1.00 0.00 N ATOM 16844 CA THR A1057 195.805 178.476 184.612 1.00 0.00 C ATOM 16845 C THR A1057 195.151 177.946 185.869 1.00 0.00 C ATOM 16846 O THR A1057 195.518 178.321 186.982 1.00 0.00 O ATOM 16847 CB THR A1057 197.207 177.852 184.502 1.00 0.00 C ATOM 16848 OG1 THR A1057 197.831 178.283 183.287 1.00 0.00 O ATOM 16849 CG2 THR A1057 197.119 176.390 184.510 1.00 0.00 C ATOM 16850 H THR A1057 196.775 180.375 184.308 1.00 0.00 H ATOM 16851 HA THR A1057 195.185 178.112 183.797 1.00 0.00 H ATOM 16852 HB THR A1057 197.817 178.179 185.343 1.00 0.00 H ATOM 16853 HG1 THR A1057 197.944 179.237 183.306 1.00 0.00 H ATOM 16854 1HG2 THR A1057 198.118 175.965 184.433 1.00 0.00 H ATOM 16855 2HG2 THR A1057 196.656 176.058 185.437 1.00 0.00 H ATOM 16856 3HG2 THR A1057 196.519 176.059 183.668 1.00 0.00 H ATOM 16857 N LEU A1058 194.180 177.076 185.677 1.00 0.00 N ATOM 16858 CA LEU A1058 193.497 176.409 186.764 1.00 0.00 C ATOM 16859 C LEU A1058 193.892 174.945 186.886 1.00 0.00 C ATOM 16860 O LEU A1058 193.929 174.408 187.994 1.00 0.00 O ATOM 16861 CB LEU A1058 191.982 176.510 186.571 1.00 0.00 C ATOM 16862 CG LEU A1058 191.120 175.854 187.679 1.00 0.00 C ATOM 16863 CD1 LEU A1058 191.380 176.555 189.004 1.00 0.00 C ATOM 16864 CD2 LEU A1058 189.661 175.937 187.299 1.00 0.00 C ATOM 16865 H LEU A1058 193.897 176.868 184.730 1.00 0.00 H ATOM 16866 HA LEU A1058 193.780 176.895 187.695 1.00 0.00 H ATOM 16867 1HB LEU A1058 191.708 177.563 186.516 1.00 0.00 H ATOM 16868 2HB LEU A1058 191.719 176.037 185.623 1.00 0.00 H ATOM 16869 HG LEU A1058 191.406 174.808 187.793 1.00 0.00 H ATOM 16870 1HD1 LEU A1058 190.774 176.093 189.785 1.00 0.00 H ATOM 16871 2HD1 LEU A1058 192.434 176.462 189.264 1.00 0.00 H ATOM 16872 3HD1 LEU A1058 191.117 177.608 188.916 1.00 0.00 H ATOM 16873 1HD2 LEU A1058 189.056 175.475 188.079 1.00 0.00 H ATOM 16874 2HD2 LEU A1058 189.376 176.976 187.188 1.00 0.00 H ATOM 16875 3HD2 LEU A1058 189.501 175.413 186.356 1.00 0.00 H ATOM 16876 N ASP A1059 194.169 174.309 185.746 1.00 0.00 N ATOM 16877 CA ASP A1059 194.454 172.886 185.640 1.00 0.00 C ATOM 16878 C ASP A1059 195.302 172.563 184.385 1.00 0.00 C ATOM 16879 O ASP A1059 195.641 173.466 183.637 1.00 0.00 O ATOM 16880 CB ASP A1059 193.127 172.096 185.612 1.00 0.00 C ATOM 16881 CG ASP A1059 193.260 170.649 186.172 1.00 0.00 C ATOM 16882 OD1 ASP A1059 194.310 170.076 186.045 1.00 0.00 O ATOM 16883 OD2 ASP A1059 192.301 170.155 186.716 1.00 0.00 O ATOM 16884 H ASP A1059 194.172 174.853 184.895 1.00 0.00 H ATOM 16885 HA ASP A1059 195.034 172.587 186.513 1.00 0.00 H ATOM 16886 1HB ASP A1059 192.376 172.627 186.199 1.00 0.00 H ATOM 16887 2HB ASP A1059 192.759 172.037 184.585 1.00 0.00 H ATOM 16888 N GLN A1060 195.646 171.313 184.164 1.00 0.00 N ATOM 16889 CA GLN A1060 196.529 170.969 183.043 1.00 0.00 C ATOM 16890 C GLN A1060 196.097 171.246 181.605 1.00 0.00 C ATOM 16891 O GLN A1060 196.961 171.582 180.796 1.00 0.00 O ATOM 16892 CB GLN A1060 196.862 169.480 183.143 1.00 0.00 C ATOM 16893 CG GLN A1060 197.746 169.119 184.323 1.00 0.00 C ATOM 16894 CD GLN A1060 198.024 167.630 184.403 1.00 0.00 C ATOM 16895 OE1 GLN A1060 197.232 166.810 183.931 1.00 0.00 O ATOM 16896 NE2 GLN A1060 199.154 167.271 185.004 1.00 0.00 N ATOM 16897 H GLN A1060 195.308 170.596 184.784 1.00 0.00 H ATOM 16898 HA GLN A1060 197.432 171.572 183.140 1.00 0.00 H ATOM 16899 1HB GLN A1060 195.939 168.906 183.225 1.00 0.00 H ATOM 16900 2HB GLN A1060 197.368 169.158 182.233 1.00 0.00 H ATOM 16901 1HG GLN A1060 198.697 169.640 184.224 1.00 0.00 H ATOM 16902 2HG GLN A1060 197.248 169.424 185.244 1.00 0.00 H ATOM 16903 1HE2 GLN A1060 199.391 166.303 185.087 1.00 0.00 H ATOM 16904 2HE2 GLN A1060 199.768 167.970 185.372 1.00 0.00 H ATOM 16905 N THR A1061 194.838 171.126 181.266 1.00 0.00 N ATOM 16906 CA THR A1061 193.831 171.167 180.230 1.00 0.00 C ATOM 16907 C THR A1061 193.518 172.594 179.807 1.00 0.00 C ATOM 16908 O THR A1061 192.951 173.329 180.614 1.00 0.00 O ATOM 16909 CB THR A1061 192.530 170.481 180.682 1.00 0.00 C ATOM 16910 OG1 THR A1061 192.795 169.107 180.997 1.00 0.00 O ATOM 16911 CG2 THR A1061 191.477 170.552 179.579 1.00 0.00 C ATOM 16912 H THR A1061 195.344 171.401 180.437 1.00 0.00 H ATOM 16913 HA THR A1061 194.206 170.628 179.359 1.00 0.00 H ATOM 16914 HB THR A1061 192.148 170.978 181.575 1.00 0.00 H ATOM 16915 HG1 THR A1061 193.429 169.061 181.717 1.00 0.00 H ATOM 16916 1HG2 THR A1061 190.564 170.064 179.916 1.00 0.00 H ATOM 16917 2HG2 THR A1061 191.265 171.594 179.346 1.00 0.00 H ATOM 16918 3HG2 THR A1061 191.849 170.051 178.688 1.00 0.00 H ATOM 16919 N VAL A1062 193.808 172.932 178.545 1.00 0.00 N ATOM 16920 CA VAL A1062 193.561 174.285 178.063 1.00 0.00 C ATOM 16921 C VAL A1062 192.140 174.725 178.092 1.00 0.00 C ATOM 16922 O VAL A1062 191.943 175.868 178.471 1.00 0.00 O ATOM 16923 CB VAL A1062 194.075 174.405 176.619 1.00 0.00 C ATOM 16924 CG1 VAL A1062 193.642 175.728 176.011 1.00 0.00 C ATOM 16925 CG2 VAL A1062 195.584 174.269 176.598 1.00 0.00 C ATOM 16926 H VAL A1062 194.288 172.271 177.950 1.00 0.00 H ATOM 16927 HA VAL A1062 194.111 174.977 178.703 1.00 0.00 H ATOM 16928 HB VAL A1062 193.628 173.613 176.017 1.00 0.00 H ATOM 16929 1HG1 VAL A1062 194.013 175.797 174.989 1.00 0.00 H ATOM 16930 2HG1 VAL A1062 192.552 175.788 176.006 1.00 0.00 H ATOM 16931 3HG1 VAL A1062 194.041 176.534 176.589 1.00 0.00 H ATOM 16932 1HG2 VAL A1062 195.941 174.354 175.573 1.00 0.00 H ATOM 16933 2HG2 VAL A1062 196.028 175.059 177.205 1.00 0.00 H ATOM 16934 3HG2 VAL A1062 195.868 173.296 177.001 1.00 0.00 H ATOM 16935 N TYR A1063 191.229 173.871 177.713 1.00 0.00 N ATOM 16936 CA TYR A1063 189.837 174.198 177.626 1.00 0.00 C ATOM 16937 C TYR A1063 189.324 174.584 179.003 1.00 0.00 C ATOM 16938 O TYR A1063 188.309 175.276 179.095 1.00 0.00 O ATOM 16939 CB TYR A1063 189.044 173.031 177.055 1.00 0.00 C ATOM 16940 CG TYR A1063 189.542 172.559 175.718 1.00 0.00 C ATOM 16941 CD1 TYR A1063 190.571 173.244 175.077 1.00 0.00 C ATOM 16942 CD2 TYR A1063 188.977 171.444 175.124 1.00 0.00 C ATOM 16943 CE1 TYR A1063 191.028 172.812 173.852 1.00 0.00 C ATOM 16944 CE2 TYR A1063 189.435 171.011 173.896 1.00 0.00 C ATOM 16945 CZ TYR A1063 190.456 171.691 173.259 1.00 0.00 C ATOM 16946 OH TYR A1063 190.912 171.259 172.036 1.00 0.00 O ATOM 16947 H TYR A1063 191.518 172.940 177.449 1.00 0.00 H ATOM 16948 HA TYR A1063 189.719 175.044 176.948 1.00 0.00 H ATOM 16949 1HB TYR A1063 189.083 172.191 177.750 1.00 0.00 H ATOM 16950 2HB TYR A1063 187.999 173.319 176.948 1.00 0.00 H ATOM 16951 HD1 TYR A1063 191.017 174.123 175.546 1.00 0.00 H ATOM 16952 HD2 TYR A1063 188.171 170.909 175.626 1.00 0.00 H ATOM 16953 HE1 TYR A1063 191.833 173.347 173.350 1.00 0.00 H ATOM 16954 HE2 TYR A1063 188.989 170.133 173.427 1.00 0.00 H ATOM 16955 HH TYR A1063 190.410 170.487 171.763 1.00 0.00 H ATOM 16956 N ALA A1064 189.855 173.883 180.011 1.00 0.00 N ATOM 16957 CA ALA A1064 189.413 174.084 181.368 1.00 0.00 C ATOM 16958 C ALA A1064 189.799 175.520 181.754 1.00 0.00 C ATOM 16959 O ALA A1064 188.904 176.210 182.230 1.00 0.00 O ATOM 16960 CB ALA A1064 190.043 173.076 182.319 1.00 0.00 C ATOM 16961 H ALA A1064 190.768 173.449 179.990 1.00 0.00 H ATOM 16962 HA ALA A1064 188.331 173.955 181.413 1.00 0.00 H ATOM 16963 1HB ALA A1064 189.733 173.296 183.341 1.00 0.00 H ATOM 16964 2HB ALA A1064 189.718 172.071 182.050 1.00 0.00 H ATOM 16965 3HB ALA A1064 191.118 173.137 182.249 1.00 0.00 H ATOM 16966 N MET A1065 191.004 175.961 181.289 1.00 0.00 N ATOM 16967 CA MET A1065 191.529 177.306 181.612 1.00 0.00 C ATOM 16968 C MET A1065 190.626 178.349 180.994 1.00 0.00 C ATOM 16969 O MET A1065 190.121 179.199 181.729 1.00 0.00 O ATOM 16970 CB MET A1065 192.958 177.467 181.116 1.00 0.00 C ATOM 16971 CG MET A1065 193.499 178.825 181.248 1.00 0.00 C ATOM 16972 SD MET A1065 195.130 178.980 180.560 1.00 0.00 S ATOM 16973 CE MET A1065 194.808 178.573 178.833 1.00 0.00 C ATOM 16974 H MET A1065 191.607 175.191 181.024 1.00 0.00 H ATOM 16975 HA MET A1065 191.536 177.429 182.695 1.00 0.00 H ATOM 16976 1HB MET A1065 193.613 176.792 181.669 1.00 0.00 H ATOM 16977 2HB MET A1065 193.013 177.193 180.086 1.00 0.00 H ATOM 16978 1HG MET A1065 192.840 179.531 180.738 1.00 0.00 H ATOM 16979 2HG MET A1065 193.542 179.099 182.297 1.00 0.00 H ATOM 16980 1HE MET A1065 195.738 178.626 178.267 1.00 0.00 H ATOM 16981 2HE MET A1065 194.404 177.576 178.768 1.00 0.00 H ATOM 16982 3HE MET A1065 194.103 179.270 178.425 1.00 0.00 H ATOM 16983 N VAL A1066 190.312 178.135 179.729 1.00 0.00 N ATOM 16984 CA VAL A1066 189.561 178.940 178.788 1.00 0.00 C ATOM 16985 C VAL A1066 188.154 179.131 179.276 1.00 0.00 C ATOM 16986 O VAL A1066 187.740 180.290 179.405 1.00 0.00 O ATOM 16987 CB VAL A1066 189.550 178.262 177.410 1.00 0.00 C ATOM 16988 CG1 VAL A1066 188.576 178.862 176.568 1.00 0.00 C ATOM 16989 CG2 VAL A1066 190.918 178.348 176.795 1.00 0.00 C ATOM 16990 H VAL A1066 190.878 177.385 179.351 1.00 0.00 H ATOM 16991 HA VAL A1066 190.044 179.915 178.702 1.00 0.00 H ATOM 16992 HB VAL A1066 189.275 177.241 177.528 1.00 0.00 H ATOM 16993 1HG1 VAL A1066 188.583 178.367 175.593 1.00 0.00 H ATOM 16994 2HG1 VAL A1066 187.594 178.759 177.018 1.00 0.00 H ATOM 16995 3HG1 VAL A1066 188.801 179.873 176.446 1.00 0.00 H ATOM 16996 1HG2 VAL A1066 190.909 177.877 175.841 1.00 0.00 H ATOM 16997 2HG2 VAL A1066 191.201 179.395 176.679 1.00 0.00 H ATOM 16998 3HG2 VAL A1066 191.619 177.861 177.420 1.00 0.00 H ATOM 16999 N PHE A1067 187.571 178.059 179.740 1.00 0.00 N ATOM 17000 CA PHE A1067 186.260 178.006 180.307 1.00 0.00 C ATOM 17001 C PHE A1067 186.175 178.822 181.603 1.00 0.00 C ATOM 17002 O PHE A1067 185.207 179.557 181.785 1.00 0.00 O ATOM 17003 CB PHE A1067 185.854 176.536 180.593 1.00 0.00 C ATOM 17004 CG PHE A1067 184.443 176.378 181.060 1.00 0.00 C ATOM 17005 CD1 PHE A1067 183.398 176.244 180.143 1.00 0.00 C ATOM 17006 CD2 PHE A1067 184.152 176.362 182.391 1.00 0.00 C ATOM 17007 CE1 PHE A1067 182.105 176.099 180.574 1.00 0.00 C ATOM 17008 CE2 PHE A1067 182.863 176.217 182.828 1.00 0.00 C ATOM 17009 CZ PHE A1067 181.830 176.084 181.911 1.00 0.00 C ATOM 17010 H PHE A1067 187.982 177.194 179.412 1.00 0.00 H ATOM 17011 HA PHE A1067 185.557 178.410 179.588 1.00 0.00 H ATOM 17012 1HB PHE A1067 185.982 175.941 179.690 1.00 0.00 H ATOM 17013 2HB PHE A1067 186.509 176.122 181.352 1.00 0.00 H ATOM 17014 HD1 PHE A1067 183.619 176.255 179.089 1.00 0.00 H ATOM 17015 HD2 PHE A1067 184.959 176.467 183.109 1.00 0.00 H ATOM 17016 HE1 PHE A1067 181.296 175.995 179.847 1.00 0.00 H ATOM 17017 HE2 PHE A1067 182.654 176.206 183.870 1.00 0.00 H ATOM 17018 HZ PHE A1067 180.803 175.970 182.257 1.00 0.00 H ATOM 17019 N THR A1068 187.174 178.617 182.478 1.00 0.00 N ATOM 17020 CA THR A1068 187.286 179.278 183.776 1.00 0.00 C ATOM 17021 C THR A1068 187.390 180.812 183.679 1.00 0.00 C ATOM 17022 O THR A1068 186.597 181.445 184.364 1.00 0.00 O ATOM 17023 CB THR A1068 188.502 178.760 184.554 1.00 0.00 C ATOM 17024 OG1 THR A1068 188.386 177.341 184.737 1.00 0.00 O ATOM 17025 CG2 THR A1068 188.593 179.425 185.889 1.00 0.00 C ATOM 17026 H THR A1068 187.788 177.849 182.261 1.00 0.00 H ATOM 17027 HA THR A1068 186.381 179.069 184.348 1.00 0.00 H ATOM 17028 HB THR A1068 189.410 178.966 183.989 1.00 0.00 H ATOM 17029 HG1 THR A1068 188.403 176.906 183.881 1.00 0.00 H ATOM 17030 1HG2 THR A1068 189.439 179.055 186.412 1.00 0.00 H ATOM 17031 2HG2 THR A1068 188.692 180.502 185.753 1.00 0.00 H ATOM 17032 3HG2 THR A1068 187.715 179.220 186.447 1.00 0.00 H ATOM 17033 N VAL A1069 188.080 181.350 182.648 1.00 0.00 N ATOM 17034 CA VAL A1069 188.317 182.802 182.502 1.00 0.00 C ATOM 17035 C VAL A1069 186.989 183.462 182.218 1.00 0.00 C ATOM 17036 O VAL A1069 186.611 184.433 182.872 1.00 0.00 O ATOM 17037 CB VAL A1069 189.309 183.097 181.354 1.00 0.00 C ATOM 17038 CG1 VAL A1069 189.402 184.592 181.107 1.00 0.00 C ATOM 17039 CG2 VAL A1069 190.679 182.514 181.692 1.00 0.00 C ATOM 17040 H VAL A1069 188.697 180.682 182.205 1.00 0.00 H ATOM 17041 HA VAL A1069 188.755 183.181 183.426 1.00 0.00 H ATOM 17042 HB VAL A1069 188.934 182.642 180.435 1.00 0.00 H ATOM 17043 1HG1 VAL A1069 190.105 184.783 180.294 1.00 0.00 H ATOM 17044 2HG1 VAL A1069 188.420 184.978 180.836 1.00 0.00 H ATOM 17045 3HG1 VAL A1069 189.751 185.088 182.012 1.00 0.00 H ATOM 17046 1HG2 VAL A1069 191.372 182.724 180.881 1.00 0.00 H ATOM 17047 2HG2 VAL A1069 191.047 182.965 182.612 1.00 0.00 H ATOM 17048 3HG2 VAL A1069 190.595 181.463 181.822 1.00 0.00 H ATOM 17049 N LEU A1070 186.289 182.822 181.315 1.00 0.00 N ATOM 17050 CA LEU A1070 185.032 183.260 180.777 1.00 0.00 C ATOM 17051 C LEU A1070 183.989 183.257 181.919 1.00 0.00 C ATOM 17052 O LEU A1070 183.367 184.297 182.142 1.00 0.00 O ATOM 17053 CB LEU A1070 184.598 182.361 179.643 1.00 0.00 C ATOM 17054 CG LEU A1070 183.310 182.760 178.951 1.00 0.00 C ATOM 17055 CD1 LEU A1070 183.460 184.143 178.361 1.00 0.00 C ATOM 17056 CD2 LEU A1070 182.988 181.770 177.905 1.00 0.00 C ATOM 17057 H LEU A1070 186.770 182.089 180.802 1.00 0.00 H ATOM 17058 HA LEU A1070 185.153 184.270 180.386 1.00 0.00 H ATOM 17059 1HB LEU A1070 185.388 182.343 178.892 1.00 0.00 H ATOM 17060 2HB LEU A1070 184.472 181.365 180.024 1.00 0.00 H ATOM 17061 HG LEU A1070 182.509 182.795 179.673 1.00 0.00 H ATOM 17062 1HD1 LEU A1070 182.532 184.429 177.864 1.00 0.00 H ATOM 17063 2HD1 LEU A1070 183.679 184.856 179.156 1.00 0.00 H ATOM 17064 3HD1 LEU A1070 184.274 184.143 177.638 1.00 0.00 H ATOM 17065 1HD2 LEU A1070 182.063 182.053 177.409 1.00 0.00 H ATOM 17066 2HD2 LEU A1070 183.780 181.737 177.191 1.00 0.00 H ATOM 17067 3HD2 LEU A1070 182.868 180.789 178.360 1.00 0.00 H ATOM 17068 N CYS A1071 184.033 182.178 182.738 1.00 0.00 N ATOM 17069 CA CYS A1071 183.134 182.049 183.894 1.00 0.00 C ATOM 17070 C CYS A1071 183.445 183.056 185.004 1.00 0.00 C ATOM 17071 O CYS A1071 182.456 183.528 185.568 1.00 0.00 O ATOM 17072 CB CYS A1071 183.216 180.667 184.458 1.00 0.00 C ATOM 17073 SG CYS A1071 182.453 179.434 183.454 1.00 0.00 S ATOM 17074 H CYS A1071 184.486 181.372 182.326 1.00 0.00 H ATOM 17075 HA CYS A1071 182.125 182.237 183.560 1.00 0.00 H ATOM 17076 1HB CYS A1071 184.255 180.394 184.593 1.00 0.00 H ATOM 17077 2HB CYS A1071 182.745 180.646 185.434 1.00 0.00 H ATOM 17078 HG CYS A1071 182.756 178.405 184.242 1.00 0.00 H ATOM 17079 N SER A1072 184.730 183.444 185.165 1.00 0.00 N ATOM 17080 CA SER A1072 185.081 184.436 186.183 1.00 0.00 C ATOM 17081 C SER A1072 184.404 185.728 185.844 1.00 0.00 C ATOM 17082 O SER A1072 183.858 186.300 186.785 1.00 0.00 O ATOM 17083 CB SER A1072 186.583 184.639 186.258 1.00 0.00 C ATOM 17084 OG SER A1072 186.915 185.584 187.241 1.00 0.00 O ATOM 17085 H SER A1072 185.387 182.799 184.754 1.00 0.00 H ATOM 17086 HA SER A1072 184.741 184.073 187.154 1.00 0.00 H ATOM 17087 1HB SER A1072 187.068 183.689 186.484 1.00 0.00 H ATOM 17088 2HB SER A1072 186.951 184.969 185.299 1.00 0.00 H ATOM 17089 HG SER A1072 186.491 186.404 186.972 1.00 0.00 H ATOM 17090 N LEU A1073 184.443 186.124 184.576 1.00 0.00 N ATOM 17091 CA LEU A1073 183.838 187.383 184.197 1.00 0.00 C ATOM 17092 C LEU A1073 182.354 187.235 184.493 1.00 0.00 C ATOM 17093 O LEU A1073 181.711 188.034 185.156 1.00 0.00 O ATOM 17094 CB LEU A1073 184.073 187.705 182.716 1.00 0.00 C ATOM 17095 CG LEU A1073 183.452 188.983 182.221 1.00 0.00 C ATOM 17096 CD1 LEU A1073 183.978 190.155 183.042 1.00 0.00 C ATOM 17097 CD2 LEU A1073 183.768 189.162 180.747 1.00 0.00 C ATOM 17098 H LEU A1073 184.950 185.506 183.950 1.00 0.00 H ATOM 17099 HA LEU A1073 184.306 188.183 184.763 1.00 0.00 H ATOM 17100 1HB LEU A1073 185.144 187.768 182.541 1.00 0.00 H ATOM 17101 2HB LEU A1073 183.674 186.887 182.115 1.00 0.00 H ATOM 17102 HG LEU A1073 182.408 188.940 182.353 1.00 0.00 H ATOM 17103 1HD1 LEU A1073 183.528 191.082 182.684 1.00 0.00 H ATOM 17104 2HD1 LEU A1073 183.722 190.012 184.085 1.00 0.00 H ATOM 17105 3HD1 LEU A1073 185.059 190.215 182.938 1.00 0.00 H ATOM 17106 1HD2 LEU A1073 183.317 190.090 180.387 1.00 0.00 H ATOM 17107 2HD2 LEU A1073 184.848 189.208 180.609 1.00 0.00 H ATOM 17108 3HD2 LEU A1073 183.366 188.321 180.183 1.00 0.00 H ATOM 17109 N GLY A1074 181.838 186.052 184.139 1.00 0.00 N ATOM 17110 CA GLY A1074 180.390 186.070 184.421 1.00 0.00 C ATOM 17111 C GLY A1074 180.099 186.290 185.942 1.00 0.00 C ATOM 17112 O GLY A1074 179.240 187.120 186.249 1.00 0.00 O ATOM 17113 H GLY A1074 182.264 185.353 183.542 1.00 0.00 H ATOM 17114 1HA GLY A1074 179.918 186.864 183.842 1.00 0.00 H ATOM 17115 2HA GLY A1074 179.946 185.128 184.099 1.00 0.00 H ATOM 17116 N ILE A1075 180.927 185.662 186.816 1.00 0.00 N ATOM 17117 CA ILE A1075 180.817 185.711 188.292 1.00 0.00 C ATOM 17118 C ILE A1075 181.015 187.138 188.844 1.00 0.00 C ATOM 17119 O ILE A1075 180.161 187.608 189.571 1.00 0.00 O ATOM 17120 CB ILE A1075 181.836 184.779 188.949 1.00 0.00 C ATOM 17121 CG1 ILE A1075 181.457 183.306 188.685 1.00 0.00 C ATOM 17122 CG2 ILE A1075 181.923 185.057 190.446 1.00 0.00 C ATOM 17123 CD1 ILE A1075 182.543 182.326 189.040 1.00 0.00 C ATOM 17124 H ILE A1075 181.571 185.019 186.371 1.00 0.00 H ATOM 17125 HA ILE A1075 179.814 185.391 188.573 1.00 0.00 H ATOM 17126 HB ILE A1075 182.812 184.939 188.502 1.00 0.00 H ATOM 17127 1HG1 ILE A1075 180.565 183.052 189.261 1.00 0.00 H ATOM 17128 2HG1 ILE A1075 181.216 183.178 187.649 1.00 0.00 H ATOM 17129 1HG2 ILE A1075 182.651 184.386 190.898 1.00 0.00 H ATOM 17130 2HG2 ILE A1075 182.232 186.089 190.607 1.00 0.00 H ATOM 17131 3HG2 ILE A1075 180.949 184.894 190.902 1.00 0.00 H ATOM 17132 1HD1 ILE A1075 182.201 181.309 188.827 1.00 0.00 H ATOM 17133 2HD1 ILE A1075 183.435 182.540 188.449 1.00 0.00 H ATOM 17134 3HD1 ILE A1075 182.779 182.413 190.098 1.00 0.00 H ATOM 17135 N VAL A1076 181.994 187.846 188.310 1.00 0.00 N ATOM 17136 CA VAL A1076 182.368 189.230 188.606 1.00 0.00 C ATOM 17137 C VAL A1076 181.252 190.157 188.230 1.00 0.00 C ATOM 17138 O VAL A1076 180.864 190.957 189.076 1.00 0.00 O ATOM 17139 CB VAL A1076 183.637 189.624 187.844 1.00 0.00 C ATOM 17140 CG1 VAL A1076 183.853 191.125 187.922 1.00 0.00 C ATOM 17141 CG2 VAL A1076 184.827 188.877 188.409 1.00 0.00 C ATOM 17142 H VAL A1076 182.643 187.313 187.745 1.00 0.00 H ATOM 17143 HA VAL A1076 182.560 189.315 189.676 1.00 0.00 H ATOM 17144 HB VAL A1076 183.514 189.375 186.809 1.00 0.00 H ATOM 17145 1HG1 VAL A1076 184.758 191.390 187.376 1.00 0.00 H ATOM 17146 2HG1 VAL A1076 182.998 191.639 187.480 1.00 0.00 H ATOM 17147 3HG1 VAL A1076 183.958 191.424 188.964 1.00 0.00 H ATOM 17148 1HG2 VAL A1076 185.726 189.162 187.864 1.00 0.00 H ATOM 17149 2HG2 VAL A1076 184.947 189.128 189.462 1.00 0.00 H ATOM 17150 3HG2 VAL A1076 184.669 187.826 188.309 1.00 0.00 H ATOM 17151 N LEU A1077 180.708 189.960 187.069 1.00 0.00 N ATOM 17152 CA LEU A1077 179.669 190.812 186.573 1.00 0.00 C ATOM 17153 C LEU A1077 178.412 190.558 187.412 1.00 0.00 C ATOM 17154 O LEU A1077 177.753 191.559 187.680 1.00 0.00 O ATOM 17155 CB LEU A1077 179.408 190.542 185.129 1.00 0.00 C ATOM 17156 CG LEU A1077 180.445 190.902 184.247 1.00 0.00 C ATOM 17157 CD1 LEU A1077 180.126 190.436 182.901 1.00 0.00 C ATOM 17158 CD2 LEU A1077 180.620 192.320 184.275 1.00 0.00 C ATOM 17159 H LEU A1077 181.009 189.192 186.492 1.00 0.00 H ATOM 17160 HA LEU A1077 179.996 191.848 186.660 1.00 0.00 H ATOM 17161 1HB LEU A1077 179.218 189.480 185.004 1.00 0.00 H ATOM 17162 2HB LEU A1077 178.515 191.086 184.831 1.00 0.00 H ATOM 17163 HG LEU A1077 181.362 190.420 184.555 1.00 0.00 H ATOM 17164 1HD1 LEU A1077 180.920 190.712 182.226 1.00 0.00 H ATOM 17165 2HD1 LEU A1077 180.015 189.351 182.907 1.00 0.00 H ATOM 17166 3HD1 LEU A1077 179.217 190.883 182.578 1.00 0.00 H ATOM 17167 1HD2 LEU A1077 181.414 192.596 183.604 1.00 0.00 H ATOM 17168 2HD2 LEU A1077 179.692 192.807 183.964 1.00 0.00 H ATOM 17169 3HD2 LEU A1077 180.874 192.635 185.287 1.00 0.00 H ATOM 17170 N CYS A1078 178.220 189.329 187.926 1.00 0.00 N ATOM 17171 CA CYS A1078 177.052 188.999 188.752 1.00 0.00 C ATOM 17172 C CYS A1078 177.054 189.941 189.960 1.00 0.00 C ATOM 17173 O CYS A1078 176.009 190.491 190.268 1.00 0.00 O ATOM 17174 CB CYS A1078 177.080 187.528 189.231 1.00 0.00 C ATOM 17175 SG CYS A1078 176.886 186.324 187.926 1.00 0.00 S ATOM 17176 H CYS A1078 178.732 188.549 187.536 1.00 0.00 H ATOM 17177 HA CYS A1078 176.154 189.137 188.158 1.00 0.00 H ATOM 17178 1HB CYS A1078 177.968 187.337 189.703 1.00 0.00 H ATOM 17179 2HB CYS A1078 176.283 187.365 189.958 1.00 0.00 H ATOM 17180 HG CYS A1078 177.952 186.709 187.222 1.00 0.00 H ATOM 17181 N LEU A1079 178.273 190.174 190.480 1.00 0.00 N ATOM 17182 CA LEU A1079 178.573 190.968 191.674 1.00 0.00 C ATOM 17183 C LEU A1079 178.323 192.427 191.402 1.00 0.00 C ATOM 17184 O LEU A1079 177.577 193.040 192.157 1.00 0.00 O ATOM 17185 CB LEU A1079 180.025 190.768 192.112 1.00 0.00 C ATOM 17186 CG LEU A1079 180.429 191.482 193.373 1.00 0.00 C ATOM 17187 CD1 LEU A1079 179.529 191.031 194.523 1.00 0.00 C ATOM 17188 CD2 LEU A1079 181.882 191.192 193.671 1.00 0.00 C ATOM 17189 H LEU A1079 178.978 189.521 190.157 1.00 0.00 H ATOM 17190 HA LEU A1079 177.923 190.643 192.482 1.00 0.00 H ATOM 17191 1HB LEU A1079 180.197 189.727 192.261 1.00 0.00 H ATOM 17192 2HB LEU A1079 180.657 191.099 191.341 1.00 0.00 H ATOM 17193 HG LEU A1079 180.293 192.557 193.244 1.00 0.00 H ATOM 17194 1HD1 LEU A1079 179.819 191.548 195.437 1.00 0.00 H ATOM 17195 2HD1 LEU A1079 178.490 191.269 194.287 1.00 0.00 H ATOM 17196 3HD1 LEU A1079 179.632 189.956 194.666 1.00 0.00 H ATOM 17197 1HD2 LEU A1079 182.177 191.709 194.584 1.00 0.00 H ATOM 17198 2HD2 LEU A1079 182.019 190.118 193.802 1.00 0.00 H ATOM 17199 3HD2 LEU A1079 182.500 191.538 192.842 1.00 0.00 H ATOM 17200 N VAL A1080 178.761 192.858 190.223 1.00 0.00 N ATOM 17201 CA VAL A1080 178.658 194.244 189.800 1.00 0.00 C ATOM 17202 C VAL A1080 177.207 194.676 189.742 1.00 0.00 C ATOM 17203 O VAL A1080 176.903 195.716 190.316 1.00 0.00 O ATOM 17204 CB VAL A1080 179.313 194.427 188.414 1.00 0.00 C ATOM 17205 CG1 VAL A1080 178.984 195.810 187.850 1.00 0.00 C ATOM 17206 CG2 VAL A1080 180.816 194.231 188.526 1.00 0.00 C ATOM 17207 H VAL A1080 179.380 192.220 189.737 1.00 0.00 H ATOM 17208 HA VAL A1080 179.187 194.867 190.522 1.00 0.00 H ATOM 17209 HB VAL A1080 178.902 193.698 187.731 1.00 0.00 H ATOM 17210 1HG1 VAL A1080 179.453 195.924 186.872 1.00 0.00 H ATOM 17211 2HG1 VAL A1080 177.903 195.913 187.748 1.00 0.00 H ATOM 17212 3HG1 VAL A1080 179.362 196.577 188.525 1.00 0.00 H ATOM 17213 1HG2 VAL A1080 181.273 194.360 187.546 1.00 0.00 H ATOM 17214 2HG2 VAL A1080 181.229 194.963 189.219 1.00 0.00 H ATOM 17215 3HG2 VAL A1080 181.025 193.226 188.893 1.00 0.00 H ATOM 17216 N THR A1081 176.354 193.815 189.204 1.00 0.00 N ATOM 17217 CA THR A1081 174.919 193.971 189.009 1.00 0.00 C ATOM 17218 C THR A1081 174.226 194.002 190.368 1.00 0.00 C ATOM 17219 O THR A1081 173.511 194.969 190.625 1.00 0.00 O ATOM 17220 CB THR A1081 174.333 192.848 188.150 1.00 0.00 C ATOM 17221 OG1 THR A1081 174.944 192.861 186.871 1.00 0.00 O ATOM 17222 CG2 THR A1081 172.834 193.026 187.993 1.00 0.00 C ATOM 17223 H THR A1081 176.810 193.041 188.743 1.00 0.00 H ATOM 17224 HA THR A1081 174.739 194.916 188.494 1.00 0.00 H ATOM 17225 HB THR A1081 174.527 191.910 188.612 1.00 0.00 H ATOM 17226 HG1 THR A1081 174.816 193.743 186.457 1.00 0.00 H ATOM 17227 1HG2 THR A1081 172.434 192.218 187.381 1.00 0.00 H ATOM 17228 2HG2 THR A1081 172.361 193.005 188.976 1.00 0.00 H ATOM 17229 3HG2 THR A1081 172.630 193.982 187.511 1.00 0.00 H ATOM 17230 N SER A1082 174.573 193.016 191.226 1.00 0.00 N ATOM 17231 CA SER A1082 173.936 192.968 192.542 1.00 0.00 C ATOM 17232 C SER A1082 174.286 194.189 193.367 1.00 0.00 C ATOM 17233 O SER A1082 173.342 194.743 193.934 1.00 0.00 O ATOM 17234 CB SER A1082 174.355 191.713 193.273 1.00 0.00 C ATOM 17235 OG SER A1082 173.890 190.580 192.623 1.00 0.00 O ATOM 17236 H SER A1082 175.110 192.254 190.838 1.00 0.00 H ATOM 17237 HA SER A1082 172.854 192.946 192.401 1.00 0.00 H ATOM 17238 1HB SER A1082 175.446 191.675 193.339 1.00 0.00 H ATOM 17239 2HB SER A1082 173.966 191.737 194.294 1.00 0.00 H ATOM 17240 HG SER A1082 174.201 189.833 193.139 1.00 0.00 H ATOM 17241 N VAL A1083 175.525 194.668 193.269 1.00 0.00 N ATOM 17242 CA VAL A1083 175.734 195.853 194.078 1.00 0.00 C ATOM 17243 C VAL A1083 175.074 197.057 193.469 1.00 0.00 C ATOM 17244 O VAL A1083 174.347 197.688 194.233 1.00 0.00 O ATOM 17245 CB VAL A1083 177.241 196.107 194.241 1.00 0.00 C ATOM 17246 CG1 VAL A1083 177.475 197.439 194.949 1.00 0.00 C ATOM 17247 CG2 VAL A1083 177.874 194.953 195.016 1.00 0.00 C ATOM 17248 H VAL A1083 176.280 194.159 192.840 1.00 0.00 H ATOM 17249 HA VAL A1083 175.299 195.678 195.063 1.00 0.00 H ATOM 17250 HB VAL A1083 177.700 196.180 193.253 1.00 0.00 H ATOM 17251 1HG1 VAL A1083 178.545 197.609 195.059 1.00 0.00 H ATOM 17252 2HG1 VAL A1083 177.037 198.247 194.359 1.00 0.00 H ATOM 17253 3HG1 VAL A1083 177.009 197.413 195.934 1.00 0.00 H ATOM 17254 1HG2 VAL A1083 178.942 195.135 195.130 1.00 0.00 H ATOM 17255 2HG2 VAL A1083 177.411 194.878 195.999 1.00 0.00 H ATOM 17256 3HG2 VAL A1083 177.722 194.026 194.474 1.00 0.00 H ATOM 17257 N THR A1084 175.170 197.211 192.159 1.00 0.00 N ATOM 17258 CA THR A1084 174.667 198.387 191.508 1.00 0.00 C ATOM 17259 C THR A1084 173.145 198.467 191.728 1.00 0.00 C ATOM 17260 O THR A1084 172.746 199.555 192.116 1.00 0.00 O ATOM 17261 CB THR A1084 174.984 198.390 190.016 1.00 0.00 C ATOM 17262 OG1 THR A1084 176.403 198.301 189.824 1.00 0.00 O ATOM 17263 CG2 THR A1084 174.476 199.643 189.376 1.00 0.00 C ATOM 17264 H THR A1084 175.790 196.605 191.646 1.00 0.00 H ATOM 17265 HA THR A1084 175.143 199.262 191.954 1.00 0.00 H ATOM 17266 HB THR A1084 174.513 197.531 189.543 1.00 0.00 H ATOM 17267 HG1 THR A1084 176.723 197.469 190.187 1.00 0.00 H ATOM 17268 1HG2 THR A1084 174.707 199.628 188.321 1.00 0.00 H ATOM 17269 2HG2 THR A1084 173.435 199.705 189.505 1.00 0.00 H ATOM 17270 3HG2 THR A1084 174.951 200.507 189.840 1.00 0.00 H ATOM 17271 N VAL A1085 172.405 197.334 191.642 1.00 0.00 N ATOM 17272 CA VAL A1085 170.963 197.486 191.873 1.00 0.00 C ATOM 17273 C VAL A1085 170.548 197.883 193.284 1.00 0.00 C ATOM 17274 O VAL A1085 169.766 198.827 193.385 1.00 0.00 O ATOM 17275 CB VAL A1085 170.254 196.164 191.527 1.00 0.00 C ATOM 17276 CG1 VAL A1085 168.809 196.203 191.980 1.00 0.00 C ATOM 17277 CG2 VAL A1085 170.343 195.910 190.053 1.00 0.00 C ATOM 17278 H VAL A1085 172.831 196.502 191.258 1.00 0.00 H ATOM 17279 HA VAL A1085 170.598 198.273 191.216 1.00 0.00 H ATOM 17280 HB VAL A1085 170.739 195.348 192.067 1.00 0.00 H ATOM 17281 1HG1 VAL A1085 168.324 195.264 191.728 1.00 0.00 H ATOM 17282 2HG1 VAL A1085 168.771 196.353 193.057 1.00 0.00 H ATOM 17283 3HG1 VAL A1085 168.300 197.012 191.486 1.00 0.00 H ATOM 17284 1HG2 VAL A1085 169.846 194.985 189.818 1.00 0.00 H ATOM 17285 2HG2 VAL A1085 169.870 196.715 189.523 1.00 0.00 H ATOM 17286 3HG2 VAL A1085 171.383 195.845 189.759 1.00 0.00 H ATOM 17287 N GLU A1086 171.179 197.290 194.291 1.00 0.00 N ATOM 17288 CA GLU A1086 170.854 197.508 195.701 1.00 0.00 C ATOM 17289 C GLU A1086 171.327 198.885 196.092 1.00 0.00 C ATOM 17290 O GLU A1086 170.543 199.605 196.711 1.00 0.00 O ATOM 17291 CB GLU A1086 171.488 196.472 196.563 1.00 0.00 C ATOM 17292 CG GLU A1086 170.879 195.120 196.433 1.00 0.00 C ATOM 17293 CD GLU A1086 169.432 195.096 196.808 1.00 0.00 C ATOM 17294 OE1 GLU A1086 169.101 195.611 197.833 1.00 0.00 O ATOM 17295 OE2 GLU A1086 168.654 194.555 196.059 1.00 0.00 O ATOM 17296 H GLU A1086 171.833 196.549 194.065 1.00 0.00 H ATOM 17297 HA GLU A1086 169.773 197.448 195.823 1.00 0.00 H ATOM 17298 1HB GLU A1086 172.549 196.392 196.316 1.00 0.00 H ATOM 17299 2HB GLU A1086 171.418 196.774 197.602 1.00 0.00 H ATOM 17300 1HG GLU A1086 170.981 194.785 195.401 1.00 0.00 H ATOM 17301 2HG GLU A1086 171.407 194.448 197.045 1.00 0.00 H ATOM 17302 N TRP A1087 172.453 199.269 195.532 1.00 0.00 N ATOM 17303 CA TRP A1087 173.137 200.523 195.710 1.00 0.00 C ATOM 17304 C TRP A1087 172.259 201.619 195.131 1.00 0.00 C ATOM 17305 O TRP A1087 171.971 202.572 195.853 1.00 0.00 O ATOM 17306 CB TRP A1087 174.501 200.521 195.019 1.00 0.00 C ATOM 17307 CG TRP A1087 175.265 201.761 195.219 1.00 0.00 C ATOM 17308 CD1 TRP A1087 174.923 202.810 196.016 1.00 0.00 C ATOM 17309 CD2 TRP A1087 176.523 202.107 194.612 1.00 0.00 C ATOM 17310 NE1 TRP A1087 175.880 203.786 195.947 1.00 0.00 N ATOM 17311 CE2 TRP A1087 176.872 203.374 195.091 1.00 0.00 C ATOM 17312 CE3 TRP A1087 177.376 201.453 193.709 1.00 0.00 C ATOM 17313 CZ2 TRP A1087 178.037 204.011 194.701 1.00 0.00 C ATOM 17314 CZ3 TRP A1087 178.547 202.089 193.317 1.00 0.00 C ATOM 17315 CH2 TRP A1087 178.871 203.336 193.800 1.00 0.00 C ATOM 17316 H TRP A1087 172.998 198.544 195.091 1.00 0.00 H ATOM 17317 HA TRP A1087 173.298 200.687 196.774 1.00 0.00 H ATOM 17318 1HB TRP A1087 175.097 199.688 195.394 1.00 0.00 H ATOM 17319 2HB TRP A1087 174.371 200.375 193.976 1.00 0.00 H ATOM 17320 HD1 TRP A1087 174.018 202.864 196.621 1.00 0.00 H ATOM 17321 HE1 TRP A1087 175.861 204.667 196.442 1.00 0.00 H ATOM 17322 HE3 TRP A1087 177.126 200.462 193.325 1.00 0.00 H ATOM 17323 HZ2 TRP A1087 178.309 204.998 195.073 1.00 0.00 H ATOM 17324 HZ3 TRP A1087 179.205 201.577 192.615 1.00 0.00 H ATOM 17325 HH2 TRP A1087 179.798 203.808 193.474 1.00 0.00 H ATOM 17326 N THR A1088 171.763 201.378 193.917 1.00 0.00 N ATOM 17327 CA THR A1088 170.880 202.307 193.255 1.00 0.00 C ATOM 17328 C THR A1088 169.620 202.508 194.079 1.00 0.00 C ATOM 17329 O THR A1088 169.280 203.678 194.249 1.00 0.00 O ATOM 17330 CB THR A1088 170.508 201.822 191.839 1.00 0.00 C ATOM 17331 OG1 THR A1088 171.692 201.691 191.052 1.00 0.00 O ATOM 17332 CG2 THR A1088 169.564 202.808 191.168 1.00 0.00 C ATOM 17333 H THR A1088 172.177 200.636 193.378 1.00 0.00 H ATOM 17334 HA THR A1088 171.391 203.260 193.161 1.00 0.00 H ATOM 17335 HB THR A1088 170.022 200.849 191.905 1.00 0.00 H ATOM 17336 HG1 THR A1088 172.274 201.040 191.455 1.00 0.00 H ATOM 17337 1HG2 THR A1088 169.314 202.449 190.173 1.00 0.00 H ATOM 17338 2HG2 THR A1088 168.654 202.901 191.761 1.00 0.00 H ATOM 17339 3HG2 THR A1088 170.047 203.776 191.091 1.00 0.00 H ATOM 17340 N GLY A1089 169.080 201.419 194.654 1.00 0.00 N ATOM 17341 CA GLY A1089 167.864 201.438 195.465 1.00 0.00 C ATOM 17342 C GLY A1089 168.098 202.363 196.640 1.00 0.00 C ATOM 17343 O GLY A1089 167.274 203.267 196.781 1.00 0.00 O ATOM 17344 H GLY A1089 169.403 200.529 194.315 1.00 0.00 H ATOM 17345 1HA GLY A1089 167.023 201.776 194.859 1.00 0.00 H ATOM 17346 2HA GLY A1089 167.632 200.428 195.799 1.00 0.00 H ATOM 17347 N LEU A1090 169.258 202.240 197.284 1.00 0.00 N ATOM 17348 CA LEU A1090 169.562 203.015 198.475 1.00 0.00 C ATOM 17349 C LEU A1090 169.629 204.481 198.125 1.00 0.00 C ATOM 17350 O LEU A1090 169.005 205.240 198.864 1.00 0.00 O ATOM 17351 CB LEU A1090 170.890 202.558 199.092 1.00 0.00 C ATOM 17352 CG LEU A1090 170.892 201.197 199.680 1.00 0.00 C ATOM 17353 CD1 LEU A1090 172.322 200.818 200.081 1.00 0.00 C ATOM 17354 CD2 LEU A1090 169.976 201.164 200.859 1.00 0.00 C ATOM 17355 H LEU A1090 169.824 201.437 197.054 1.00 0.00 H ATOM 17356 HA LEU A1090 168.772 202.850 199.208 1.00 0.00 H ATOM 17357 1HB LEU A1090 171.648 202.585 198.331 1.00 0.00 H ATOM 17358 2HB LEU A1090 171.167 203.259 199.878 1.00 0.00 H ATOM 17359 HG LEU A1090 170.554 200.481 198.939 1.00 0.00 H ATOM 17360 1HD1 LEU A1090 172.325 199.827 200.509 1.00 0.00 H ATOM 17361 2HD1 LEU A1090 172.963 200.832 199.200 1.00 0.00 H ATOM 17362 3HD1 LEU A1090 172.696 201.530 200.814 1.00 0.00 H ATOM 17363 1HD2 LEU A1090 169.977 200.187 201.281 1.00 0.00 H ATOM 17364 2HD2 LEU A1090 170.316 201.882 201.604 1.00 0.00 H ATOM 17365 3HD2 LEU A1090 168.968 201.420 200.542 1.00 0.00 H ATOM 17366 N LYS A1091 170.194 204.817 196.952 1.00 0.00 N ATOM 17367 CA LYS A1091 170.324 206.206 196.558 1.00 0.00 C ATOM 17368 C LYS A1091 168.992 206.828 196.173 1.00 0.00 C ATOM 17369 O LYS A1091 168.767 207.911 196.707 1.00 0.00 O ATOM 17370 CB LYS A1091 171.301 206.347 195.393 1.00 0.00 C ATOM 17371 CG LYS A1091 171.614 207.810 194.994 1.00 0.00 C ATOM 17372 CD LYS A1091 172.724 207.876 193.980 1.00 0.00 C ATOM 17373 CE LYS A1091 174.081 207.576 194.621 1.00 0.00 C ATOM 17374 NZ LYS A1091 174.513 208.663 195.546 1.00 0.00 N ATOM 17375 H LYS A1091 170.707 204.087 196.476 1.00 0.00 H ATOM 17376 HA LYS A1091 170.706 206.771 197.409 1.00 0.00 H ATOM 17377 1HB LYS A1091 172.244 205.859 195.647 1.00 0.00 H ATOM 17378 2HB LYS A1091 170.897 205.839 194.516 1.00 0.00 H ATOM 17379 1HG LYS A1091 170.717 208.272 194.569 1.00 0.00 H ATOM 17380 2HG LYS A1091 171.908 208.373 195.878 1.00 0.00 H ATOM 17381 1HD LYS A1091 172.539 207.154 193.194 1.00 0.00 H ATOM 17382 2HD LYS A1091 172.754 208.871 193.537 1.00 0.00 H ATOM 17383 1HE LYS A1091 174.020 206.641 195.180 1.00 0.00 H ATOM 17384 2HE LYS A1091 174.833 207.460 193.841 1.00 0.00 H ATOM 17385 1HZ LYS A1091 175.410 208.428 195.947 1.00 0.00 H ATOM 17386 2HZ LYS A1091 174.589 209.530 195.034 1.00 0.00 H ATOM 17387 3HZ LYS A1091 173.831 208.767 196.285 1.00 0.00 H ATOM 17388 N VAL A1092 168.112 206.106 195.449 1.00 0.00 N ATOM 17389 CA VAL A1092 166.810 206.583 195.014 1.00 0.00 C ATOM 17390 C VAL A1092 165.958 206.729 196.245 1.00 0.00 C ATOM 17391 O VAL A1092 165.351 207.787 196.382 1.00 0.00 O ATOM 17392 CB VAL A1092 166.146 205.618 194.034 1.00 0.00 C ATOM 17393 CG1 VAL A1092 164.753 206.044 193.757 1.00 0.00 C ATOM 17394 CG2 VAL A1092 166.949 205.546 192.762 1.00 0.00 C ATOM 17395 H VAL A1092 168.516 205.283 195.027 1.00 0.00 H ATOM 17396 HA VAL A1092 166.939 207.533 194.491 1.00 0.00 H ATOM 17397 HB VAL A1092 166.096 204.629 194.488 1.00 0.00 H ATOM 17398 1HG1 VAL A1092 164.310 205.376 193.085 1.00 0.00 H ATOM 17399 2HG1 VAL A1092 164.190 206.055 194.677 1.00 0.00 H ATOM 17400 3HG1 VAL A1092 164.759 207.039 193.324 1.00 0.00 H ATOM 17401 1HG2 VAL A1092 166.471 204.857 192.069 1.00 0.00 H ATOM 17402 2HG2 VAL A1092 167.003 206.538 192.310 1.00 0.00 H ATOM 17403 3HG2 VAL A1092 167.943 205.200 192.984 1.00 0.00 H ATOM 17404 N ALA A1093 166.041 205.734 197.133 1.00 0.00 N ATOM 17405 CA ALA A1093 165.266 205.730 198.346 1.00 0.00 C ATOM 17406 C ALA A1093 165.636 206.894 199.204 1.00 0.00 C ATOM 17407 O ALA A1093 164.691 207.578 199.588 1.00 0.00 O ATOM 17408 CB ALA A1093 165.466 204.419 199.080 1.00 0.00 C ATOM 17409 H ALA A1093 166.570 204.908 196.894 1.00 0.00 H ATOM 17410 HA ALA A1093 164.214 205.833 198.078 1.00 0.00 H ATOM 17411 1HB ALA A1093 164.883 204.416 199.959 1.00 0.00 H ATOM 17412 2HB ALA A1093 165.162 203.593 198.437 1.00 0.00 H ATOM 17413 3HB ALA A1093 166.516 204.305 199.342 1.00 0.00 H ATOM 17414 N LYS A1094 166.915 207.222 199.293 1.00 0.00 N ATOM 17415 CA LYS A1094 167.456 208.246 200.142 1.00 0.00 C ATOM 17416 C LYS A1094 166.840 209.563 199.722 1.00 0.00 C ATOM 17417 O LYS A1094 166.252 210.230 200.576 1.00 0.00 O ATOM 17418 CB LYS A1094 168.982 208.302 200.050 1.00 0.00 C ATOM 17419 CG LYS A1094 169.625 209.354 200.934 1.00 0.00 C ATOM 17420 CD LYS A1094 171.141 209.332 200.805 1.00 0.00 C ATOM 17421 CE LYS A1094 171.784 210.422 201.648 1.00 0.00 C ATOM 17422 NZ LYS A1094 173.268 210.415 201.529 1.00 0.00 N ATOM 17423 H LYS A1094 167.571 206.552 198.921 1.00 0.00 H ATOM 17424 HA LYS A1094 167.197 208.019 201.177 1.00 0.00 H ATOM 17425 1HB LYS A1094 169.398 207.331 200.327 1.00 0.00 H ATOM 17426 2HB LYS A1094 169.272 208.498 199.040 1.00 0.00 H ATOM 17427 1HG LYS A1094 169.259 210.343 200.649 1.00 0.00 H ATOM 17428 2HG LYS A1094 169.354 209.171 201.974 1.00 0.00 H ATOM 17429 1HD LYS A1094 171.519 208.361 201.130 1.00 0.00 H ATOM 17430 2HD LYS A1094 171.420 209.480 199.761 1.00 0.00 H ATOM 17431 1HE LYS A1094 171.411 211.395 201.330 1.00 0.00 H ATOM 17432 2HE LYS A1094 171.516 210.279 202.696 1.00 0.00 H ATOM 17433 1HZ LYS A1094 173.656 211.152 202.102 1.00 0.00 H ATOM 17434 2HZ LYS A1094 173.627 209.523 201.839 1.00 0.00 H ATOM 17435 3HZ LYS A1094 173.529 210.567 200.565 1.00 0.00 H ATOM 17436 N ARG A1095 166.905 209.828 198.409 1.00 0.00 N ATOM 17437 CA ARG A1095 166.471 211.060 197.792 1.00 0.00 C ATOM 17438 C ARG A1095 164.972 211.246 197.892 1.00 0.00 C ATOM 17439 O ARG A1095 164.614 212.292 198.419 1.00 0.00 O ATOM 17440 CB ARG A1095 166.873 211.101 196.327 1.00 0.00 C ATOM 17441 CG ARG A1095 166.606 212.445 195.620 1.00 0.00 C ATOM 17442 CD ARG A1095 166.963 212.392 194.199 1.00 0.00 C ATOM 17443 NE ARG A1095 168.373 212.146 194.007 1.00 0.00 N ATOM 17444 CZ ARG A1095 169.336 213.082 194.126 1.00 0.00 C ATOM 17445 NH1 ARG A1095 169.016 214.318 194.437 1.00 0.00 N ATOM 17446 NH2 ARG A1095 170.602 212.755 193.931 1.00 0.00 N ATOM 17447 H ARG A1095 167.403 209.166 197.829 1.00 0.00 H ATOM 17448 HA ARG A1095 166.953 211.891 198.307 1.00 0.00 H ATOM 17449 1HB ARG A1095 167.938 210.886 196.237 1.00 0.00 H ATOM 17450 2HB ARG A1095 166.334 210.324 195.779 1.00 0.00 H ATOM 17451 1HG ARG A1095 165.544 212.693 195.697 1.00 0.00 H ATOM 17452 2HG ARG A1095 167.196 213.229 196.092 1.00 0.00 H ATOM 17453 1HD ARG A1095 166.418 211.602 193.722 1.00 0.00 H ATOM 17454 2HD ARG A1095 166.717 213.340 193.725 1.00 0.00 H ATOM 17455 HE ARG A1095 168.658 211.204 193.766 1.00 0.00 H ATOM 17456 1HH1 ARG A1095 168.049 214.568 194.586 1.00 0.00 H ATOM 17457 2HH1 ARG A1095 169.738 215.019 194.525 1.00 0.00 H ATOM 17458 1HH2 ARG A1095 170.848 211.804 193.691 1.00 0.00 H ATOM 17459 2HH2 ARG A1095 171.322 213.455 194.019 1.00 0.00 H ATOM 17460 N LEU A1096 164.174 210.197 197.590 1.00 0.00 N ATOM 17461 CA LEU A1096 162.722 210.341 197.555 1.00 0.00 C ATOM 17462 C LEU A1096 162.181 210.553 198.943 1.00 0.00 C ATOM 17463 O LEU A1096 161.330 211.426 199.086 1.00 0.00 O ATOM 17464 CB LEU A1096 162.072 209.094 196.926 1.00 0.00 C ATOM 17465 CG LEU A1096 162.302 208.910 195.431 1.00 0.00 C ATOM 17466 CD1 LEU A1096 161.688 207.588 194.980 1.00 0.00 C ATOM 17467 CD2 LEU A1096 161.693 210.080 194.678 1.00 0.00 C ATOM 17468 H LEU A1096 164.577 209.373 197.176 1.00 0.00 H ATOM 17469 HA LEU A1096 162.476 211.210 196.947 1.00 0.00 H ATOM 17470 1HB LEU A1096 162.458 208.207 197.433 1.00 0.00 H ATOM 17471 2HB LEU A1096 160.994 209.143 197.093 1.00 0.00 H ATOM 17472 HG LEU A1096 163.372 208.867 195.230 1.00 0.00 H ATOM 17473 1HD1 LEU A1096 161.852 207.455 193.908 1.00 0.00 H ATOM 17474 2HD1 LEU A1096 162.153 206.768 195.519 1.00 0.00 H ATOM 17475 3HD1 LEU A1096 160.619 207.594 195.183 1.00 0.00 H ATOM 17476 1HD2 LEU A1096 161.858 209.950 193.610 1.00 0.00 H ATOM 17477 2HD2 LEU A1096 160.620 210.124 194.877 1.00 0.00 H ATOM 17478 3HD2 LEU A1096 162.162 211.008 195.007 1.00 0.00 H ATOM 17479 N HIS A1097 162.753 209.844 199.910 1.00 0.00 N ATOM 17480 CA HIS A1097 162.354 209.834 201.303 1.00 0.00 C ATOM 17481 C HIS A1097 162.627 211.199 201.894 1.00 0.00 C ATOM 17482 O HIS A1097 161.668 211.818 202.362 1.00 0.00 O ATOM 17483 CB HIS A1097 163.103 208.746 202.085 1.00 0.00 C ATOM 17484 CG HIS A1097 162.700 208.656 203.519 1.00 0.00 C ATOM 17485 ND1 HIS A1097 163.070 207.603 204.330 1.00 0.00 N ATOM 17486 CD2 HIS A1097 161.960 209.483 204.291 1.00 0.00 C ATOM 17487 CE1 HIS A1097 162.575 207.788 205.538 1.00 0.00 C ATOM 17488 NE2 HIS A1097 161.897 208.923 205.540 1.00 0.00 N ATOM 17489 H HIS A1097 163.440 209.152 199.647 1.00 0.00 H ATOM 17490 HA HIS A1097 161.288 209.618 201.378 1.00 0.00 H ATOM 17491 1HB HIS A1097 162.927 207.775 201.620 1.00 0.00 H ATOM 17492 2HB HIS A1097 164.174 208.939 202.043 1.00 0.00 H ATOM 17493 HD2 HIS A1097 161.499 210.422 203.980 1.00 0.00 H ATOM 17494 HE1 HIS A1097 162.704 207.122 206.387 1.00 0.00 H ATOM 17495 HE2 HIS A1097 161.409 209.318 206.332 1.00 0.00 H ATOM 17496 N ARG A1098 163.868 211.651 201.753 1.00 0.00 N ATOM 17497 CA ARG A1098 164.209 212.933 202.315 1.00 0.00 C ATOM 17498 C ARG A1098 163.546 214.061 201.565 1.00 0.00 C ATOM 17499 O ARG A1098 163.038 214.925 202.275 1.00 0.00 O ATOM 17500 CB ARG A1098 165.712 213.142 202.298 1.00 0.00 C ATOM 17501 CG ARG A1098 166.195 214.405 203.016 1.00 0.00 C ATOM 17502 CD ARG A1098 167.683 214.466 203.086 1.00 0.00 C ATOM 17503 NE ARG A1098 168.147 215.613 203.875 1.00 0.00 N ATOM 17504 CZ ARG A1098 168.406 216.835 203.369 1.00 0.00 C ATOM 17505 NH1 ARG A1098 168.245 217.063 202.086 1.00 0.00 N ATOM 17506 NH2 ARG A1098 168.822 217.805 204.166 1.00 0.00 N ATOM 17507 H ARG A1098 164.607 211.055 201.407 1.00 0.00 H ATOM 17508 HA ARG A1098 163.864 212.958 203.349 1.00 0.00 H ATOM 17509 1HB ARG A1098 166.203 212.287 202.767 1.00 0.00 H ATOM 17510 2HB ARG A1098 166.062 213.195 201.264 1.00 0.00 H ATOM 17511 1HG ARG A1098 165.839 215.288 202.481 1.00 0.00 H ATOM 17512 2HG ARG A1098 165.803 214.417 204.036 1.00 0.00 H ATOM 17513 1HD ARG A1098 168.059 213.564 203.546 1.00 0.00 H ATOM 17514 2HD ARG A1098 168.090 214.557 202.080 1.00 0.00 H ATOM 17515 HE ARG A1098 168.286 215.475 204.880 1.00 0.00 H ATOM 17516 1HH1 ARG A1098 167.926 216.321 201.477 1.00 0.00 H ATOM 17517 2HH1 ARG A1098 168.439 217.978 201.707 1.00 0.00 H ATOM 17518 1HH2 ARG A1098 168.947 217.629 205.153 1.00 0.00 H ATOM 17519 2HH2 ARG A1098 169.016 218.719 203.787 1.00 0.00 H ATOM 17520 N SER A1099 163.474 213.969 200.231 1.00 0.00 N ATOM 17521 CA SER A1099 162.909 215.074 199.489 1.00 0.00 C ATOM 17522 C SER A1099 161.444 215.268 199.796 1.00 0.00 C ATOM 17523 O SER A1099 161.156 216.445 199.996 1.00 0.00 O ATOM 17524 CB SER A1099 163.085 214.850 197.999 1.00 0.00 C ATOM 17525 OG SER A1099 164.442 214.825 197.652 1.00 0.00 O ATOM 17526 H SER A1099 163.925 213.236 199.714 1.00 0.00 H ATOM 17527 HA SER A1099 163.428 215.987 199.783 1.00 0.00 H ATOM 17528 1HB SER A1099 162.616 213.904 197.714 1.00 0.00 H ATOM 17529 2HB SER A1099 162.580 215.646 197.448 1.00 0.00 H ATOM 17530 HG SER A1099 164.812 214.052 198.085 1.00 0.00 H ATOM 17531 N LEU A1100 160.644 214.208 199.990 1.00 0.00 N ATOM 17532 CA LEU A1100 159.217 214.339 200.173 1.00 0.00 C ATOM 17533 C LEU A1100 159.035 215.032 201.511 1.00 0.00 C ATOM 17534 O LEU A1100 158.332 216.025 201.668 1.00 0.00 O ATOM 17535 CB LEU A1100 158.529 212.939 200.144 1.00 0.00 C ATOM 17536 CG LEU A1100 157.042 212.945 200.190 1.00 0.00 C ATOM 17537 CD1 LEU A1100 156.518 213.651 199.004 1.00 0.00 C ATOM 17538 CD2 LEU A1100 156.525 211.499 200.248 1.00 0.00 C ATOM 17539 H LEU A1100 161.034 213.299 199.812 1.00 0.00 H ATOM 17540 HA LEU A1100 158.811 214.913 199.363 1.00 0.00 H ATOM 17541 1HB LEU A1100 158.828 212.424 199.232 1.00 0.00 H ATOM 17542 2HB LEU A1100 158.884 212.360 200.997 1.00 0.00 H ATOM 17543 HG LEU A1100 156.727 213.452 201.020 1.00 0.00 H ATOM 17544 1HD1 LEU A1100 155.459 213.657 199.034 1.00 0.00 H ATOM 17545 2HD1 LEU A1100 156.868 214.627 198.999 1.00 0.00 H ATOM 17546 3HD1 LEU A1100 156.850 213.145 198.106 1.00 0.00 H ATOM 17547 1HD2 LEU A1100 155.439 211.503 200.282 1.00 0.00 H ATOM 17548 2HD2 LEU A1100 156.853 210.962 199.371 1.00 0.00 H ATOM 17549 3HD2 LEU A1100 156.912 211.009 201.137 1.00 0.00 H ATOM 17550 N LEU A1101 159.792 214.565 202.531 1.00 0.00 N ATOM 17551 CA LEU A1101 159.423 215.441 203.649 1.00 0.00 C ATOM 17552 C LEU A1101 160.036 216.822 203.587 1.00 0.00 C ATOM 17553 O LEU A1101 159.412 217.843 203.841 1.00 0.00 O ATOM 17554 CB LEU A1101 159.826 214.798 204.978 1.00 0.00 C ATOM 17555 CG LEU A1101 159.291 215.514 206.258 1.00 0.00 C ATOM 17556 CD1 LEU A1101 157.743 215.584 206.205 1.00 0.00 C ATOM 17557 CD2 LEU A1101 159.760 214.767 207.489 1.00 0.00 C ATOM 17558 H LEU A1101 160.418 213.768 202.538 1.00 0.00 H ATOM 17559 HA LEU A1101 158.345 215.582 203.641 1.00 0.00 H ATOM 17560 1HB LEU A1101 159.459 213.772 204.992 1.00 0.00 H ATOM 17561 2HB LEU A1101 160.914 214.774 205.037 1.00 0.00 H ATOM 17562 HG LEU A1101 159.670 216.538 206.290 1.00 0.00 H ATOM 17563 1HD1 LEU A1101 157.370 216.083 207.099 1.00 0.00 H ATOM 17564 2HD1 LEU A1101 157.433 216.143 205.319 1.00 0.00 H ATOM 17565 3HD1 LEU A1101 157.336 214.574 206.157 1.00 0.00 H ATOM 17566 1HD2 LEU A1101 159.387 215.268 208.384 1.00 0.00 H ATOM 17567 2HD2 LEU A1101 159.380 213.743 207.461 1.00 0.00 H ATOM 17568 3HD2 LEU A1101 160.849 214.749 207.510 1.00 0.00 H ATOM 17569 N ASN A1102 161.208 216.902 202.936 1.00 0.00 N ATOM 17570 CA ASN A1102 161.739 218.263 202.978 1.00 0.00 C ATOM 17571 C ASN A1102 160.809 219.257 202.283 1.00 0.00 C ATOM 17572 O ASN A1102 160.624 220.364 202.762 1.00 0.00 O ATOM 17573 CB ASN A1102 163.118 218.318 202.359 1.00 0.00 C ATOM 17574 CG ASN A1102 163.767 219.667 202.510 1.00 0.00 C ATOM 17575 OD1 ASN A1102 164.007 220.130 203.631 1.00 0.00 O ATOM 17576 ND2 ASN A1102 164.054 220.304 201.404 1.00 0.00 N ATOM 17577 H ASN A1102 161.763 216.129 202.600 1.00 0.00 H ATOM 17578 HA ASN A1102 161.809 218.576 204.021 1.00 0.00 H ATOM 17579 1HB ASN A1102 163.757 217.564 202.825 1.00 0.00 H ATOM 17580 2HB ASN A1102 163.050 218.077 201.296 1.00 0.00 H ATOM 17581 1HD2 ASN A1102 164.487 221.205 201.444 1.00 0.00 H ATOM 17582 2HD2 ASN A1102 163.842 219.891 200.519 1.00 0.00 H ATOM 17583 N ARG A1103 160.156 218.819 201.216 1.00 0.00 N ATOM 17584 CA ARG A1103 159.265 219.737 200.527 1.00 0.00 C ATOM 17585 C ARG A1103 157.898 219.866 201.185 1.00 0.00 C ATOM 17586 O ARG A1103 157.438 220.991 201.367 1.00 0.00 O ATOM 17587 CB ARG A1103 159.081 219.288 199.085 1.00 0.00 C ATOM 17588 CG ARG A1103 160.317 219.441 198.203 1.00 0.00 C ATOM 17589 CD ARG A1103 160.017 219.147 196.781 1.00 0.00 C ATOM 17590 NE ARG A1103 161.220 219.216 195.943 1.00 0.00 N ATOM 17591 CZ ARG A1103 161.233 219.051 194.603 1.00 0.00 C ATOM 17592 NH1 ARG A1103 160.111 218.808 193.958 1.00 0.00 N ATOM 17593 NH2 ARG A1103 162.372 219.133 193.938 1.00 0.00 N ATOM 17594 H ARG A1103 160.409 217.938 200.794 1.00 0.00 H ATOM 17595 HA ARG A1103 159.717 220.729 200.543 1.00 0.00 H ATOM 17596 1HB ARG A1103 158.789 218.235 199.065 1.00 0.00 H ATOM 17597 2HB ARG A1103 158.274 219.860 198.625 1.00 0.00 H ATOM 17598 1HG ARG A1103 160.686 220.465 198.270 1.00 0.00 H ATOM 17599 2HG ARG A1103 161.093 218.751 198.540 1.00 0.00 H ATOM 17600 1HD ARG A1103 159.602 218.147 196.699 1.00 0.00 H ATOM 17601 2HD ARG A1103 159.295 219.871 196.403 1.00 0.00 H ATOM 17602 HE ARG A1103 162.102 219.401 196.401 1.00 0.00 H ATOM 17603 1HH1 ARG A1103 159.239 218.745 194.468 1.00 0.00 H ATOM 17604 2HH1 ARG A1103 160.121 218.684 192.957 1.00 0.00 H ATOM 17605 1HH2 ARG A1103 163.233 219.319 194.432 1.00 0.00 H ATOM 17606 2HH2 ARG A1103 162.382 219.009 192.937 1.00 0.00 H ATOM 17607 N ILE A1104 157.301 218.761 201.602 1.00 0.00 N ATOM 17608 CA ILE A1104 155.973 218.829 202.195 1.00 0.00 C ATOM 17609 C ILE A1104 156.012 219.597 203.504 1.00 0.00 C ATOM 17610 O ILE A1104 155.094 220.375 203.751 1.00 0.00 O ATOM 17611 CB ILE A1104 155.407 217.434 202.444 1.00 0.00 C ATOM 17612 CG1 ILE A1104 154.815 216.875 201.164 1.00 0.00 C ATOM 17613 CG2 ILE A1104 154.364 217.473 203.543 1.00 0.00 C ATOM 17614 CD1 ILE A1104 155.724 217.008 199.970 1.00 0.00 C ATOM 17615 H ILE A1104 157.782 217.874 201.617 1.00 0.00 H ATOM 17616 HA ILE A1104 155.309 219.344 201.503 1.00 0.00 H ATOM 17617 HB ILE A1104 156.203 216.769 202.738 1.00 0.00 H ATOM 17618 1HG1 ILE A1104 154.583 215.818 201.303 1.00 0.00 H ATOM 17619 2HG1 ILE A1104 153.880 217.390 200.941 1.00 0.00 H ATOM 17620 1HG2 ILE A1104 153.972 216.475 203.706 1.00 0.00 H ATOM 17621 2HG2 ILE A1104 154.817 217.835 204.457 1.00 0.00 H ATOM 17622 3HG2 ILE A1104 153.560 218.132 203.255 1.00 0.00 H ATOM 17623 1HD1 ILE A1104 155.238 216.590 199.097 1.00 0.00 H ATOM 17624 2HD1 ILE A1104 155.939 218.043 199.797 1.00 0.00 H ATOM 17625 3HD1 ILE A1104 156.621 216.489 200.153 1.00 0.00 H ATOM 17626 N ILE A1105 157.008 219.344 204.353 1.00 0.00 N ATOM 17627 CA ILE A1105 157.007 220.069 205.625 1.00 0.00 C ATOM 17628 C ILE A1105 157.215 221.579 205.505 1.00 0.00 C ATOM 17629 O ILE A1105 156.912 222.324 206.437 1.00 0.00 O ATOM 17630 CB ILE A1105 158.098 219.495 206.555 1.00 0.00 C ATOM 17631 CG1 ILE A1105 157.781 219.830 208.023 1.00 0.00 C ATOM 17632 CG2 ILE A1105 159.485 220.038 206.160 1.00 0.00 C ATOM 17633 CD1 ILE A1105 158.607 219.037 209.027 1.00 0.00 C ATOM 17634 H ILE A1105 157.816 218.779 204.129 1.00 0.00 H ATOM 17635 HA ILE A1105 156.029 219.944 206.086 1.00 0.00 H ATOM 17636 HB ILE A1105 158.107 218.414 206.476 1.00 0.00 H ATOM 17637 1HG1 ILE A1105 157.955 220.890 208.198 1.00 0.00 H ATOM 17638 2HG1 ILE A1105 156.725 219.636 208.220 1.00 0.00 H ATOM 17639 1HG2 ILE A1105 160.243 219.623 206.828 1.00 0.00 H ATOM 17640 2HG2 ILE A1105 159.704 219.760 205.161 1.00 0.00 H ATOM 17641 3HG2 ILE A1105 159.487 221.126 206.242 1.00 0.00 H ATOM 17642 1HD1 ILE A1105 158.326 219.329 210.041 1.00 0.00 H ATOM 17643 2HD1 ILE A1105 158.419 217.970 208.891 1.00 0.00 H ATOM 17644 3HD1 ILE A1105 159.664 219.243 208.870 1.00 0.00 H ATOM 17645 N LEU A1106 157.822 222.018 204.398 1.00 0.00 N ATOM 17646 CA LEU A1106 158.094 223.430 204.198 1.00 0.00 C ATOM 17647 C LEU A1106 156.912 224.096 203.537 1.00 0.00 C ATOM 17648 O LEU A1106 156.901 225.306 203.378 1.00 0.00 O ATOM 17649 CB LEU A1106 159.344 223.617 203.344 1.00 0.00 C ATOM 17650 CG LEU A1106 160.624 223.160 203.967 1.00 0.00 C ATOM 17651 CD1 LEU A1106 161.756 223.319 202.971 1.00 0.00 C ATOM 17652 CD2 LEU A1106 160.878 223.940 205.190 1.00 0.00 C ATOM 17653 H LEU A1106 157.984 221.451 203.576 1.00 0.00 H ATOM 17654 HA LEU A1106 158.273 223.890 205.169 1.00 0.00 H ATOM 17655 1HB LEU A1106 159.213 223.070 202.415 1.00 0.00 H ATOM 17656 2HB LEU A1106 159.446 224.661 203.110 1.00 0.00 H ATOM 17657 HG LEU A1106 160.551 222.140 204.211 1.00 0.00 H ATOM 17658 1HD1 LEU A1106 162.691 222.986 203.426 1.00 0.00 H ATOM 17659 2HD1 LEU A1106 161.548 222.717 202.086 1.00 0.00 H ATOM 17660 3HD1 LEU A1106 161.845 224.367 202.686 1.00 0.00 H ATOM 17661 1HD2 LEU A1106 161.806 223.610 205.643 1.00 0.00 H ATOM 17662 2HD2 LEU A1106 160.955 224.998 204.937 1.00 0.00 H ATOM 17663 3HD2 LEU A1106 160.072 223.796 205.880 1.00 0.00 H ATOM 17664 N ALA A1107 155.942 223.307 203.113 1.00 0.00 N ATOM 17665 CA ALA A1107 154.895 223.962 202.360 1.00 0.00 C ATOM 17666 C ALA A1107 154.119 224.977 203.271 1.00 0.00 C ATOM 17667 O ALA A1107 153.947 224.748 204.466 1.00 0.00 O ATOM 17668 CB ALA A1107 153.984 222.935 201.787 1.00 0.00 C ATOM 17669 H ALA A1107 155.866 222.317 203.282 1.00 0.00 H ATOM 17670 HA ALA A1107 155.363 224.518 201.560 1.00 0.00 H ATOM 17671 1HB ALA A1107 153.245 223.409 201.235 1.00 0.00 H ATOM 17672 2HB ALA A1107 154.552 222.265 201.139 1.00 0.00 H ATOM 17673 3HB ALA A1107 153.531 222.363 202.590 1.00 0.00 H ATOM 17674 N PRO A1108 153.659 226.107 202.675 1.00 0.00 N ATOM 17675 CA PRO A1108 152.823 227.119 203.327 1.00 0.00 C ATOM 17676 C PRO A1108 151.445 226.466 203.523 1.00 0.00 C ATOM 17677 O PRO A1108 151.124 225.653 202.677 1.00 0.00 O ATOM 17678 CB PRO A1108 152.776 228.272 202.317 1.00 0.00 C ATOM 17679 CG PRO A1108 152.998 227.597 200.953 1.00 0.00 C ATOM 17680 CD PRO A1108 153.948 226.422 201.249 1.00 0.00 C ATOM 17681 HA PRO A1108 153.305 227.451 204.259 1.00 0.00 H ATOM 17682 1HB PRO A1108 151.806 228.790 202.383 1.00 0.00 H ATOM 17683 2HB PRO A1108 153.554 229.013 202.556 1.00 0.00 H ATOM 17684 1HG PRO A1108 152.036 227.265 200.532 1.00 0.00 H ATOM 17685 2HG PRO A1108 153.427 228.315 200.240 1.00 0.00 H ATOM 17686 1HD PRO A1108 153.704 225.588 200.585 1.00 0.00 H ATOM 17687 2HD PRO A1108 154.988 226.742 201.105 1.00 0.00 H ATOM 17688 N MET A1109 150.633 226.961 204.489 1.00 0.00 N ATOM 17689 CA MET A1109 149.304 226.526 204.996 1.00 0.00 C ATOM 17690 C MET A1109 148.297 226.043 203.949 1.00 0.00 C ATOM 17691 O MET A1109 147.499 225.178 204.295 1.00 0.00 O ATOM 17692 CB MET A1109 148.663 227.663 205.790 1.00 0.00 C ATOM 17693 CG MET A1109 147.374 227.255 206.574 1.00 0.00 C ATOM 17694 SD MET A1109 146.685 228.617 207.545 1.00 0.00 S ATOM 17695 CE MET A1109 147.932 228.811 208.778 1.00 0.00 C ATOM 17696 H MET A1109 151.076 227.702 205.013 1.00 0.00 H ATOM 17697 HA MET A1109 149.458 225.669 205.654 1.00 0.00 H ATOM 17698 1HB MET A1109 149.381 228.056 206.508 1.00 0.00 H ATOM 17699 2HB MET A1109 148.400 228.476 205.112 1.00 0.00 H ATOM 17700 1HG MET A1109 146.609 226.913 205.869 1.00 0.00 H ATOM 17701 2HG MET A1109 147.605 226.432 207.253 1.00 0.00 H ATOM 17702 1HE MET A1109 147.653 229.614 209.454 1.00 0.00 H ATOM 17703 2HE MET A1109 148.035 227.891 209.335 1.00 0.00 H ATOM 17704 3HE MET A1109 148.870 229.048 208.306 1.00 0.00 H ATOM 17705 N ARG A1110 148.327 226.621 202.750 1.00 0.00 N ATOM 17706 CA ARG A1110 147.445 226.396 201.587 1.00 0.00 C ATOM 17707 C ARG A1110 147.658 224.974 201.147 1.00 0.00 C ATOM 17708 O ARG A1110 146.762 224.149 201.036 1.00 0.00 O ATOM 17709 CB ARG A1110 147.752 227.344 200.442 1.00 0.00 C ATOM 17710 CG ARG A1110 147.204 228.713 200.601 1.00 0.00 C ATOM 17711 CD ARG A1110 147.236 229.467 199.326 1.00 0.00 C ATOM 17712 NE ARG A1110 148.572 229.962 199.021 1.00 0.00 N ATOM 17713 CZ ARG A1110 149.018 231.192 199.329 1.00 0.00 C ATOM 17714 NH1 ARG A1110 148.231 232.040 199.949 1.00 0.00 N ATOM 17715 NH2 ARG A1110 150.255 231.549 199.009 1.00 0.00 N ATOM 17716 H ARG A1110 149.057 227.312 202.650 1.00 0.00 H ATOM 17717 HA ARG A1110 146.411 226.560 201.892 1.00 0.00 H ATOM 17718 1HB ARG A1110 148.832 227.433 200.323 1.00 0.00 H ATOM 17719 2HB ARG A1110 147.353 226.934 199.514 1.00 0.00 H ATOM 17720 1HG ARG A1110 146.168 228.654 200.938 1.00 0.00 H ATOM 17721 2HG ARG A1110 147.795 229.258 201.338 1.00 0.00 H ATOM 17722 1HD ARG A1110 146.919 228.817 198.512 1.00 0.00 H ATOM 17723 2HD ARG A1110 146.567 230.316 199.391 1.00 0.00 H ATOM 17724 HE ARG A1110 149.208 229.336 198.544 1.00 0.00 H ATOM 17725 1HH1 ARG A1110 147.290 231.768 200.195 1.00 0.00 H ATOM 17726 2HH1 ARG A1110 148.566 232.963 200.181 1.00 0.00 H ATOM 17727 1HH2 ARG A1110 150.865 230.891 198.528 1.00 0.00 H ATOM 17728 2HH2 ARG A1110 150.589 232.472 199.240 1.00 0.00 H ATOM 17729 N PHE A1111 148.890 224.574 201.305 1.00 0.00 N ATOM 17730 CA PHE A1111 149.150 223.236 200.822 1.00 0.00 C ATOM 17731 C PHE A1111 148.322 222.239 201.643 1.00 0.00 C ATOM 17732 O PHE A1111 147.657 221.403 201.026 1.00 0.00 O ATOM 17733 CB PHE A1111 150.607 222.928 200.927 1.00 0.00 C ATOM 17734 CG PHE A1111 150.968 221.528 200.573 1.00 0.00 C ATOM 17735 CD1 PHE A1111 151.031 221.120 199.259 1.00 0.00 C ATOM 17736 CD2 PHE A1111 151.245 220.612 201.543 1.00 0.00 C ATOM 17737 CE1 PHE A1111 151.367 219.822 198.950 1.00 0.00 C ATOM 17738 CE2 PHE A1111 151.577 219.334 201.251 1.00 0.00 C ATOM 17739 CZ PHE A1111 151.640 218.931 199.958 1.00 0.00 C ATOM 17740 H PHE A1111 149.665 225.109 201.652 1.00 0.00 H ATOM 17741 HA PHE A1111 148.867 223.185 199.770 1.00 0.00 H ATOM 17742 1HB PHE A1111 151.163 223.591 200.273 1.00 0.00 H ATOM 17743 2HB PHE A1111 150.945 223.112 201.944 1.00 0.00 H ATOM 17744 HD1 PHE A1111 150.813 221.838 198.467 1.00 0.00 H ATOM 17745 HD2 PHE A1111 151.195 220.926 202.544 1.00 0.00 H ATOM 17746 HE1 PHE A1111 151.415 219.505 197.907 1.00 0.00 H ATOM 17747 HE2 PHE A1111 151.791 218.635 202.044 1.00 0.00 H ATOM 17748 HZ PHE A1111 151.899 217.926 199.727 1.00 0.00 H ATOM 17749 N PHE A1112 148.413 222.357 202.988 1.00 0.00 N ATOM 17750 CA PHE A1112 147.738 221.470 203.929 1.00 0.00 C ATOM 17751 C PHE A1112 146.238 221.734 204.071 1.00 0.00 C ATOM 17752 O PHE A1112 145.486 220.797 204.324 1.00 0.00 O ATOM 17753 CB PHE A1112 148.407 221.590 205.311 1.00 0.00 C ATOM 17754 CG PHE A1112 149.770 221.043 205.359 1.00 0.00 C ATOM 17755 CD1 PHE A1112 150.874 221.872 205.162 1.00 0.00 C ATOM 17756 CD2 PHE A1112 149.983 219.719 205.597 1.00 0.00 C ATOM 17757 CE1 PHE A1112 152.142 221.366 205.206 1.00 0.00 C ATOM 17758 CE2 PHE A1112 151.250 219.213 205.643 1.00 0.00 C ATOM 17759 CZ PHE A1112 152.339 220.051 205.444 1.00 0.00 C ATOM 17760 H PHE A1112 148.996 223.093 203.359 1.00 0.00 H ATOM 17761 HA PHE A1112 147.828 220.448 203.557 1.00 0.00 H ATOM 17762 1HB PHE A1112 148.452 222.641 205.603 1.00 0.00 H ATOM 17763 2HB PHE A1112 147.806 221.069 206.052 1.00 0.00 H ATOM 17764 HD1 PHE A1112 150.716 222.934 204.970 1.00 0.00 H ATOM 17765 HD2 PHE A1112 149.130 219.063 205.752 1.00 0.00 H ATOM 17766 HE1 PHE A1112 152.998 222.026 205.049 1.00 0.00 H ATOM 17767 HE2 PHE A1112 151.407 218.157 205.834 1.00 0.00 H ATOM 17768 HZ PHE A1112 153.341 219.651 205.478 1.00 0.00 H ATOM 17769 N GLU A1113 145.801 222.970 203.835 1.00 0.00 N ATOM 17770 CA GLU A1113 144.345 223.118 203.826 1.00 0.00 C ATOM 17771 C GLU A1113 143.747 222.442 202.619 1.00 0.00 C ATOM 17772 O GLU A1113 142.690 221.819 202.722 1.00 0.00 O ATOM 17773 CB GLU A1113 143.970 224.600 203.852 1.00 0.00 C ATOM 17774 CG GLU A1113 142.476 224.869 203.933 1.00 0.00 C ATOM 17775 CD GLU A1113 142.152 226.333 204.080 1.00 0.00 C ATOM 17776 OE1 GLU A1113 143.063 227.123 204.117 1.00 0.00 O ATOM 17777 OE2 GLU A1113 140.989 226.658 204.154 1.00 0.00 O ATOM 17778 H GLU A1113 146.403 223.774 203.784 1.00 0.00 H ATOM 17779 HA GLU A1113 143.943 222.651 204.726 1.00 0.00 H ATOM 17780 1HB GLU A1113 144.445 225.082 204.709 1.00 0.00 H ATOM 17781 2HB GLU A1113 144.350 225.088 202.951 1.00 0.00 H ATOM 17782 1HG GLU A1113 142.000 224.492 203.028 1.00 0.00 H ATOM 17783 2HG GLU A1113 142.065 224.323 204.782 1.00 0.00 H ATOM 17784 N THR A1114 144.393 222.562 201.484 1.00 0.00 N ATOM 17785 CA THR A1114 143.714 222.084 200.308 1.00 0.00 C ATOM 17786 C THR A1114 144.068 220.643 199.988 1.00 0.00 C ATOM 17787 O THR A1114 143.210 219.927 199.468 1.00 0.00 O ATOM 17788 CB THR A1114 144.037 222.978 199.098 1.00 0.00 C ATOM 17789 OG1 THR A1114 145.446 222.962 198.850 1.00 0.00 O ATOM 17790 CG2 THR A1114 143.585 224.413 199.363 1.00 0.00 C ATOM 17791 H THR A1114 145.318 222.940 201.360 1.00 0.00 H ATOM 17792 HA THR A1114 142.641 222.109 200.495 1.00 0.00 H ATOM 17793 HB THR A1114 143.522 222.596 198.218 1.00 0.00 H ATOM 17794 HG1 THR A1114 145.909 223.304 199.619 1.00 0.00 H ATOM 17795 1HG2 THR A1114 143.820 225.033 198.498 1.00 0.00 H ATOM 17796 2HG2 THR A1114 142.511 224.428 199.541 1.00 0.00 H ATOM 17797 3HG2 THR A1114 144.104 224.801 200.240 1.00 0.00 H ATOM 17798 N THR A1115 145.225 220.147 200.443 1.00 0.00 N ATOM 17799 CA THR A1115 145.585 218.758 200.220 1.00 0.00 C ATOM 17800 C THR A1115 145.335 217.991 201.574 1.00 0.00 C ATOM 17801 O THR A1115 145.954 218.258 202.601 1.00 0.00 O ATOM 17802 CB THR A1115 147.056 218.624 199.753 1.00 0.00 C ATOM 17803 OG1 THR A1115 147.250 219.386 198.553 1.00 0.00 O ATOM 17804 CG2 THR A1115 147.401 217.167 199.485 1.00 0.00 C ATOM 17805 H THR A1115 145.994 220.748 200.708 1.00 0.00 H ATOM 17806 HA THR A1115 144.974 218.375 199.440 1.00 0.00 H ATOM 17807 HB THR A1115 147.718 219.011 200.523 1.00 0.00 H ATOM 17808 HG1 THR A1115 147.111 220.318 198.740 1.00 0.00 H ATOM 17809 1HG2 THR A1115 148.438 217.092 199.158 1.00 0.00 H ATOM 17810 2HG2 THR A1115 147.266 216.589 200.393 1.00 0.00 H ATOM 17811 3HG2 THR A1115 146.751 216.777 198.711 1.00 0.00 H ATOM 17812 N PRO A1116 144.396 217.018 201.550 1.00 0.00 N ATOM 17813 CA PRO A1116 143.947 216.249 202.707 1.00 0.00 C ATOM 17814 C PRO A1116 145.165 215.637 203.374 1.00 0.00 C ATOM 17815 O PRO A1116 145.995 215.053 202.677 1.00 0.00 O ATOM 17816 CB PRO A1116 143.021 215.181 202.103 1.00 0.00 C ATOM 17817 CG PRO A1116 142.431 215.845 200.879 1.00 0.00 C ATOM 17818 CD PRO A1116 143.561 216.682 200.321 1.00 0.00 C ATOM 17819 HA PRO A1116 143.392 216.909 203.390 1.00 0.00 H ATOM 17820 1HB PRO A1116 143.598 214.276 201.862 1.00 0.00 H ATOM 17821 2HB PRO A1116 142.244 214.883 202.850 1.00 0.00 H ATOM 17822 1HG PRO A1116 142.078 215.083 200.169 1.00 0.00 H ATOM 17823 2HG PRO A1116 141.554 216.450 201.160 1.00 0.00 H ATOM 17824 1HD PRO A1116 144.139 216.086 199.608 1.00 0.00 H ATOM 17825 2HD PRO A1116 143.153 217.560 199.844 1.00 0.00 H ATOM 17826 N LEU A1117 145.241 215.707 204.719 1.00 0.00 N ATOM 17827 CA LEU A1117 146.426 215.116 205.320 1.00 0.00 C ATOM 17828 C LEU A1117 146.532 213.640 205.104 1.00 0.00 C ATOM 17829 O LEU A1117 147.683 213.244 205.014 1.00 0.00 O ATOM 17830 CB LEU A1117 146.450 215.384 206.812 1.00 0.00 C ATOM 17831 CG LEU A1117 147.721 215.000 207.519 1.00 0.00 C ATOM 17832 CD1 LEU A1117 148.867 215.726 206.906 1.00 0.00 C ATOM 17833 CD2 LEU A1117 147.601 215.315 208.953 1.00 0.00 C ATOM 17834 H LEU A1117 144.540 216.184 205.268 1.00 0.00 H ATOM 17835 HA LEU A1117 147.304 215.568 204.859 1.00 0.00 H ATOM 17836 1HB LEU A1117 146.286 216.448 206.977 1.00 0.00 H ATOM 17837 2HB LEU A1117 145.631 214.835 207.278 1.00 0.00 H ATOM 17838 HG LEU A1117 147.897 213.932 207.396 1.00 0.00 H ATOM 17839 1HD1 LEU A1117 149.770 215.454 207.406 1.00 0.00 H ATOM 17840 2HD1 LEU A1117 148.942 215.466 205.879 1.00 0.00 H ATOM 17841 3HD1 LEU A1117 148.711 216.796 207.000 1.00 0.00 H ATOM 17842 1HD2 LEU A1117 148.520 215.037 209.463 1.00 0.00 H ATOM 17843 2HD2 LEU A1117 147.426 216.383 209.077 1.00 0.00 H ATOM 17844 3HD2 LEU A1117 146.767 214.759 209.379 1.00 0.00 H ATOM 17845 N GLY A1118 145.435 212.913 204.970 1.00 0.00 N ATOM 17846 CA GLY A1118 145.375 211.482 204.770 1.00 0.00 C ATOM 17847 C GLY A1118 146.218 211.194 203.556 1.00 0.00 C ATOM 17848 O GLY A1118 147.158 210.426 203.703 1.00 0.00 O ATOM 17849 H GLY A1118 144.563 213.411 205.069 1.00 0.00 H ATOM 17850 1HA GLY A1118 145.745 210.968 205.658 1.00 0.00 H ATOM 17851 2HA GLY A1118 144.340 211.172 204.633 1.00 0.00 H ATOM 17852 N SER A1119 145.938 211.891 202.469 1.00 0.00 N ATOM 17853 CA SER A1119 146.562 211.814 201.167 1.00 0.00 C ATOM 17854 C SER A1119 148.049 212.183 201.307 1.00 0.00 C ATOM 17855 O SER A1119 148.915 211.485 200.773 1.00 0.00 O ATOM 17856 CB SER A1119 145.880 212.747 200.179 1.00 0.00 C ATOM 17857 OG SER A1119 144.567 212.326 199.915 1.00 0.00 O ATOM 17858 H SER A1119 145.137 212.500 202.559 1.00 0.00 H ATOM 17859 HA SER A1119 146.466 210.794 200.793 1.00 0.00 H ATOM 17860 1HB SER A1119 145.866 213.741 200.577 1.00 0.00 H ATOM 17861 2HB SER A1119 146.449 212.775 199.252 1.00 0.00 H ATOM 17862 HG SER A1119 144.103 212.363 200.754 1.00 0.00 H ATOM 17863 N ILE A1120 148.339 213.168 202.185 1.00 0.00 N ATOM 17864 CA ILE A1120 149.779 213.449 202.254 1.00 0.00 C ATOM 17865 C ILE A1120 150.532 212.287 202.940 1.00 0.00 C ATOM 17866 O ILE A1120 151.491 211.729 202.397 1.00 0.00 O ATOM 17867 CB ILE A1120 150.038 214.751 203.008 1.00 0.00 C ATOM 17868 CG1 ILE A1120 149.471 215.933 202.236 1.00 0.00 C ATOM 17869 CG2 ILE A1120 151.516 214.936 203.250 1.00 0.00 C ATOM 17870 CD1 ILE A1120 149.420 217.194 203.022 1.00 0.00 C ATOM 17871 H ILE A1120 147.594 213.795 202.466 1.00 0.00 H ATOM 17872 HA ILE A1120 150.161 213.543 201.237 1.00 0.00 H ATOM 17873 HB ILE A1120 149.538 214.726 203.941 1.00 0.00 H ATOM 17874 1HG1 ILE A1120 150.074 216.108 201.345 1.00 0.00 H ATOM 17875 2HG1 ILE A1120 148.463 215.698 201.906 1.00 0.00 H ATOM 17876 1HG2 ILE A1120 151.683 215.869 203.788 1.00 0.00 H ATOM 17877 2HG2 ILE A1120 151.890 214.109 203.838 1.00 0.00 H ATOM 17878 3HG2 ILE A1120 152.038 214.969 202.299 1.00 0.00 H ATOM 17879 1HD1 ILE A1120 149.004 217.989 202.407 1.00 0.00 H ATOM 17880 2HD1 ILE A1120 148.792 217.050 203.901 1.00 0.00 H ATOM 17881 3HD1 ILE A1120 150.408 217.463 203.330 1.00 0.00 H ATOM 17882 N LEU A1121 149.955 211.896 204.095 1.00 0.00 N ATOM 17883 CA LEU A1121 150.490 210.888 205.008 1.00 0.00 C ATOM 17884 C LEU A1121 150.611 209.523 204.402 1.00 0.00 C ATOM 17885 O LEU A1121 151.645 208.927 204.668 1.00 0.00 O ATOM 17886 CB LEU A1121 149.604 210.795 206.255 1.00 0.00 C ATOM 17887 CG LEU A1121 150.219 210.096 207.446 1.00 0.00 C ATOM 17888 CD1 LEU A1121 151.520 210.825 207.856 1.00 0.00 C ATOM 17889 CD2 LEU A1121 149.218 210.071 208.593 1.00 0.00 C ATOM 17890 H LEU A1121 149.137 212.384 204.405 1.00 0.00 H ATOM 17891 HA LEU A1121 151.491 211.191 205.296 1.00 0.00 H ATOM 17892 1HB LEU A1121 149.335 211.801 206.566 1.00 0.00 H ATOM 17893 2HB LEU A1121 148.697 210.266 205.996 1.00 0.00 H ATOM 17894 HG LEU A1121 150.480 209.079 207.173 1.00 0.00 H ATOM 17895 1HD1 LEU A1121 151.964 210.319 208.715 1.00 0.00 H ATOM 17896 2HD1 LEU A1121 152.222 210.810 207.025 1.00 0.00 H ATOM 17897 3HD1 LEU A1121 151.290 211.857 208.121 1.00 0.00 H ATOM 17898 1HD2 LEU A1121 149.662 209.566 209.451 1.00 0.00 H ATOM 17899 2HD2 LEU A1121 148.955 211.094 208.869 1.00 0.00 H ATOM 17900 3HD2 LEU A1121 148.321 209.537 208.281 1.00 0.00 H ATOM 17901 N ASN A1122 149.770 209.214 203.442 1.00 0.00 N ATOM 17902 CA ASN A1122 149.761 207.945 202.754 1.00 0.00 C ATOM 17903 C ASN A1122 150.987 207.689 201.905 1.00 0.00 C ATOM 17904 O ASN A1122 151.259 206.507 201.649 1.00 0.00 O ATOM 17905 CB ASN A1122 148.512 207.829 201.894 1.00 0.00 C ATOM 17906 CG ASN A1122 147.279 207.548 202.702 1.00 0.00 C ATOM 17907 OD1 ASN A1122 147.362 207.061 203.836 1.00 0.00 O ATOM 17908 ND2 ASN A1122 146.133 207.845 202.143 1.00 0.00 N ATOM 17909 H ASN A1122 148.897 209.716 203.474 1.00 0.00 H ATOM 17910 HA ASN A1122 149.774 207.154 203.500 1.00 0.00 H ATOM 17911 1HB ASN A1122 148.365 208.757 201.339 1.00 0.00 H ATOM 17912 2HB ASN A1122 148.645 207.030 201.166 1.00 0.00 H ATOM 17913 1HD2 ASN A1122 145.278 207.678 202.635 1.00 0.00 H ATOM 17914 2HD2 ASN A1122 146.112 208.237 201.224 1.00 0.00 H ATOM 17915 N ARG A1123 151.610 208.748 201.378 1.00 0.00 N ATOM 17916 CA ARG A1123 152.762 208.619 200.525 1.00 0.00 C ATOM 17917 C ARG A1123 153.895 208.307 201.510 1.00 0.00 C ATOM 17918 O ARG A1123 154.773 207.448 201.365 1.00 0.00 O ATOM 17919 CB ARG A1123 153.055 209.901 199.721 1.00 0.00 C ATOM 17920 CG ARG A1123 152.364 209.982 198.377 1.00 0.00 C ATOM 17921 CD ARG A1123 150.881 210.129 198.523 1.00 0.00 C ATOM 17922 NE ARG A1123 150.216 210.287 197.224 1.00 0.00 N ATOM 17923 CZ ARG A1123 148.880 210.365 197.051 1.00 0.00 C ATOM 17924 NH1 ARG A1123 148.078 210.297 198.088 1.00 0.00 N ATOM 17925 NH2 ARG A1123 148.377 210.509 195.836 1.00 0.00 N ATOM 17926 H ARG A1123 151.397 209.690 201.686 1.00 0.00 H ATOM 17927 HA ARG A1123 152.569 207.844 199.805 1.00 0.00 H ATOM 17928 1HB ARG A1123 152.751 210.771 200.300 1.00 0.00 H ATOM 17929 2HB ARG A1123 154.121 209.982 199.547 1.00 0.00 H ATOM 17930 1HG ARG A1123 152.742 210.847 197.824 1.00 0.00 H ATOM 17931 2HG ARG A1123 152.560 209.097 197.825 1.00 0.00 H ATOM 17932 1HD ARG A1123 150.473 209.239 199.009 1.00 0.00 H ATOM 17933 2HD ARG A1123 150.660 211.009 199.131 1.00 0.00 H ATOM 17934 HE ARG A1123 150.801 210.344 196.400 1.00 0.00 H ATOM 17935 1HH1 ARG A1123 148.460 210.187 199.015 1.00 0.00 H ATOM 17936 2HH1 ARG A1123 147.078 210.355 197.958 1.00 0.00 H ATOM 17937 1HH2 ARG A1123 148.995 210.561 195.038 1.00 0.00 H ATOM 17938 2HH2 ARG A1123 147.378 210.566 195.707 1.00 0.00 H ATOM 17939 N PHE A1124 153.737 209.005 202.656 1.00 0.00 N ATOM 17940 CA PHE A1124 154.850 208.783 203.596 1.00 0.00 C ATOM 17941 C PHE A1124 154.796 207.388 204.220 1.00 0.00 C ATOM 17942 O PHE A1124 155.828 206.734 204.405 1.00 0.00 O ATOM 17943 CB PHE A1124 154.838 209.839 204.721 1.00 0.00 C ATOM 17944 CG PHE A1124 155.296 211.141 204.304 1.00 0.00 C ATOM 17945 CD1 PHE A1124 154.411 212.163 204.097 1.00 0.00 C ATOM 17946 CD2 PHE A1124 156.627 211.373 204.105 1.00 0.00 C ATOM 17947 CE1 PHE A1124 154.846 213.385 203.703 1.00 0.00 C ATOM 17948 CE2 PHE A1124 157.062 212.585 203.717 1.00 0.00 C ATOM 17949 CZ PHE A1124 156.165 213.604 203.513 1.00 0.00 C ATOM 17950 H PHE A1124 153.078 209.777 202.734 1.00 0.00 H ATOM 17951 HA PHE A1124 155.787 208.854 203.041 1.00 0.00 H ATOM 17952 1HB PHE A1124 153.838 209.943 205.106 1.00 0.00 H ATOM 17953 2HB PHE A1124 155.472 209.504 205.541 1.00 0.00 H ATOM 17954 HD1 PHE A1124 153.355 211.986 204.252 1.00 0.00 H ATOM 17955 HD2 PHE A1124 157.340 210.563 204.268 1.00 0.00 H ATOM 17956 HE1 PHE A1124 154.138 214.184 203.544 1.00 0.00 H ATOM 17957 HE2 PHE A1124 158.119 212.757 203.564 1.00 0.00 H ATOM 17958 HZ PHE A1124 156.512 214.574 203.200 1.00 0.00 H ATOM 17959 N SER A1125 153.565 206.876 204.357 1.00 0.00 N ATOM 17960 CA SER A1125 153.215 205.595 204.942 1.00 0.00 C ATOM 17961 C SER A1125 153.241 204.336 204.092 1.00 0.00 C ATOM 17962 O SER A1125 153.708 203.314 204.579 1.00 0.00 O ATOM 17963 CB SER A1125 151.826 205.722 205.526 1.00 0.00 C ATOM 17964 OG SER A1125 151.788 206.702 206.521 1.00 0.00 O ATOM 17965 H SER A1125 152.853 207.581 204.267 1.00 0.00 H ATOM 17966 HA SER A1125 153.939 205.382 205.722 1.00 0.00 H ATOM 17967 1HB SER A1125 151.126 205.974 204.741 1.00 0.00 H ATOM 17968 2HB SER A1125 151.519 204.764 205.943 1.00 0.00 H ATOM 17969 HG SER A1125 151.987 207.533 206.083 1.00 0.00 H ATOM 17970 N SER A1126 152.869 204.373 202.798 1.00 0.00 N ATOM 17971 CA SER A1126 152.963 203.128 202.037 1.00 0.00 C ATOM 17972 C SER A1126 153.682 203.306 200.698 1.00 0.00 C ATOM 17973 O SER A1126 154.361 202.391 200.247 1.00 0.00 O ATOM 17974 CB SER A1126 151.575 202.570 201.790 1.00 0.00 C ATOM 17975 OG SER A1126 150.825 203.430 200.980 1.00 0.00 O ATOM 17976 H SER A1126 152.368 205.158 202.401 1.00 0.00 H ATOM 17977 HA SER A1126 153.527 202.408 202.623 1.00 0.00 H ATOM 17978 1HB SER A1126 151.656 201.594 201.313 1.00 0.00 H ATOM 17979 2HB SER A1126 151.066 202.427 202.743 1.00 0.00 H ATOM 17980 HG SER A1126 150.829 204.281 201.424 1.00 0.00 H ATOM 17981 N ASP A1127 153.658 204.511 200.112 1.00 0.00 N ATOM 17982 CA ASP A1127 154.231 204.544 198.748 1.00 0.00 C ATOM 17983 C ASP A1127 155.745 204.499 198.898 1.00 0.00 C ATOM 17984 O ASP A1127 156.353 203.634 198.284 1.00 0.00 O ATOM 17985 CB ASP A1127 153.820 205.780 197.978 1.00 0.00 C ATOM 17986 CG ASP A1127 152.332 205.777 197.602 1.00 0.00 C ATOM 17987 OD1 ASP A1127 151.739 204.722 197.611 1.00 0.00 O ATOM 17988 OD2 ASP A1127 151.811 206.822 197.312 1.00 0.00 O ATOM 17989 H ASP A1127 153.065 205.254 200.475 1.00 0.00 H ATOM 17990 HA ASP A1127 153.877 203.671 198.198 1.00 0.00 H ATOM 17991 1HB ASP A1127 154.024 206.647 198.565 1.00 0.00 H ATOM 17992 2HB ASP A1127 154.412 205.855 197.068 1.00 0.00 H ATOM 17993 N CYS A1128 156.257 205.258 199.850 1.00 0.00 N ATOM 17994 CA CYS A1128 157.685 205.307 200.090 1.00 0.00 C ATOM 17995 C CYS A1128 158.309 203.998 200.579 1.00 0.00 C ATOM 17996 O CYS A1128 159.404 203.712 200.123 1.00 0.00 O ATOM 17997 CB CYS A1128 157.991 206.399 201.117 1.00 0.00 C ATOM 17998 SG CYS A1128 157.702 208.096 200.510 1.00 0.00 S ATOM 17999 H CYS A1128 155.676 205.954 200.310 1.00 0.00 H ATOM 18000 HA CYS A1128 158.177 205.551 199.151 1.00 0.00 H ATOM 18001 1HB CYS A1128 157.373 206.248 202.008 1.00 0.00 H ATOM 18002 2HB CYS A1128 159.035 206.326 201.427 1.00 0.00 H ATOM 18003 HG CYS A1128 156.383 207.968 200.364 1.00 0.00 H ATOM 18004 N ASN A1129 157.614 203.233 201.420 1.00 0.00 N ATOM 18005 CA ASN A1129 158.010 201.998 202.102 1.00 0.00 C ATOM 18006 C ASN A1129 158.031 200.881 201.011 1.00 0.00 C ATOM 18007 O ASN A1129 158.940 200.076 200.810 1.00 0.00 O ATOM 18008 CB ASN A1129 157.074 201.664 203.240 1.00 0.00 C ATOM 18009 CG ASN A1129 157.190 202.624 204.379 1.00 0.00 C ATOM 18010 OD1 ASN A1129 158.208 203.304 204.531 1.00 0.00 O ATOM 18011 ND2 ASN A1129 156.177 202.694 205.179 1.00 0.00 N ATOM 18012 H ASN A1129 156.693 203.594 201.624 1.00 0.00 H ATOM 18013 HA ASN A1129 159.002 202.134 202.532 1.00 0.00 H ATOM 18014 1HB ASN A1129 156.056 201.669 202.883 1.00 0.00 H ATOM 18015 2HB ASN A1129 157.287 200.659 203.604 1.00 0.00 H ATOM 18016 1HD2 ASN A1129 156.198 203.320 205.959 1.00 0.00 H ATOM 18017 2HD2 ASN A1129 155.372 202.124 205.018 1.00 0.00 H ATOM 18018 N THR A1130 157.081 201.073 200.057 1.00 0.00 N ATOM 18019 CA THR A1130 157.039 200.026 198.999 1.00 0.00 C ATOM 18020 C THR A1130 158.348 200.160 198.234 1.00 0.00 C ATOM 18021 O THR A1130 159.059 199.183 198.031 1.00 0.00 O ATOM 18022 CB THR A1130 155.837 200.176 198.045 1.00 0.00 C ATOM 18023 OG1 THR A1130 154.616 200.057 198.788 1.00 0.00 O ATOM 18024 CG2 THR A1130 155.878 199.099 196.960 1.00 0.00 C ATOM 18025 H THR A1130 156.377 201.792 200.094 1.00 0.00 H ATOM 18026 HA THR A1130 156.947 199.052 199.472 1.00 0.00 H ATOM 18027 HB THR A1130 155.866 201.144 197.582 1.00 0.00 H ATOM 18028 HG1 THR A1130 154.557 200.775 199.426 1.00 0.00 H ATOM 18029 1HG2 THR A1130 155.023 199.219 196.295 1.00 0.00 H ATOM 18030 2HG2 THR A1130 156.803 199.194 196.386 1.00 0.00 H ATOM 18031 3HG2 THR A1130 155.840 198.113 197.424 1.00 0.00 H ATOM 18032 N ILE A1131 158.702 201.408 197.956 1.00 0.00 N ATOM 18033 CA ILE A1131 159.875 201.617 197.112 1.00 0.00 C ATOM 18034 C ILE A1131 161.179 201.220 197.713 1.00 0.00 C ATOM 18035 O ILE A1131 161.816 200.211 197.390 1.00 0.00 O ATOM 18036 CB ILE A1131 159.960 203.104 196.708 1.00 0.00 C ATOM 18037 CG1 ILE A1131 158.855 203.448 195.810 1.00 0.00 C ATOM 18038 CG2 ILE A1131 161.316 203.408 196.041 1.00 0.00 C ATOM 18039 CD1 ILE A1131 158.656 204.886 195.646 1.00 0.00 C ATOM 18040 H ILE A1131 158.014 202.123 198.154 1.00 0.00 H ATOM 18041 HA ILE A1131 159.766 200.998 196.225 1.00 0.00 H ATOM 18042 HB ILE A1131 159.857 203.717 197.577 1.00 0.00 H ATOM 18043 1HG1 ILE A1131 159.034 203.018 194.839 1.00 0.00 H ATOM 18044 2HG1 ILE A1131 157.928 203.017 196.194 1.00 0.00 H ATOM 18045 1HG2 ILE A1131 161.355 204.459 195.763 1.00 0.00 H ATOM 18046 2HG2 ILE A1131 162.122 203.188 196.738 1.00 0.00 H ATOM 18047 3HG2 ILE A1131 161.427 202.812 195.175 1.00 0.00 H ATOM 18048 1HD1 ILE A1131 157.835 205.060 194.980 1.00 0.00 H ATOM 18049 2HD1 ILE A1131 158.442 205.334 196.608 1.00 0.00 H ATOM 18050 3HD1 ILE A1131 159.558 205.331 195.232 1.00 0.00 H ATOM 18051 N ASP A1132 161.329 201.684 198.925 1.00 0.00 N ATOM 18052 CA ASP A1132 162.537 201.522 199.678 1.00 0.00 C ATOM 18053 C ASP A1132 162.891 200.062 199.860 1.00 0.00 C ATOM 18054 O ASP A1132 164.061 199.705 199.715 1.00 0.00 O ATOM 18055 CB ASP A1132 162.415 202.185 201.060 1.00 0.00 C ATOM 18056 CG ASP A1132 162.415 203.697 200.992 1.00 0.00 C ATOM 18057 OD1 ASP A1132 162.580 204.225 199.916 1.00 0.00 O ATOM 18058 OD2 ASP A1132 162.252 204.317 202.016 1.00 0.00 O ATOM 18059 H ASP A1132 160.654 202.362 199.237 1.00 0.00 H ATOM 18060 HA ASP A1132 163.350 202.003 199.136 1.00 0.00 H ATOM 18061 1HB ASP A1132 161.495 201.860 201.538 1.00 0.00 H ATOM 18062 2HB ASP A1132 163.244 201.865 201.693 1.00 0.00 H ATOM 18063 N GLN A1133 161.919 199.218 200.196 1.00 0.00 N ATOM 18064 CA GLN A1133 162.257 197.811 200.317 1.00 0.00 C ATOM 18065 C GLN A1133 161.849 196.840 199.163 1.00 0.00 C ATOM 18066 O GLN A1133 161.991 195.635 199.380 1.00 0.00 O ATOM 18067 CB GLN A1133 161.658 197.292 201.607 1.00 0.00 C ATOM 18068 CG GLN A1133 162.239 197.934 202.869 1.00 0.00 C ATOM 18069 CD GLN A1133 161.589 197.440 204.107 1.00 0.00 C ATOM 18070 OE1 GLN A1133 161.882 196.345 204.580 1.00 0.00 O ATOM 18071 NE2 GLN A1133 160.688 198.243 204.662 1.00 0.00 N ATOM 18072 H GLN A1133 160.964 199.541 200.277 1.00 0.00 H ATOM 18073 HA GLN A1133 163.340 197.729 200.355 1.00 0.00 H ATOM 18074 1HB GLN A1133 160.579 197.467 201.605 1.00 0.00 H ATOM 18075 2HB GLN A1133 161.815 196.216 201.674 1.00 0.00 H ATOM 18076 1HG GLN A1133 163.304 197.701 202.924 1.00 0.00 H ATOM 18077 2HG GLN A1133 162.095 199.015 202.814 1.00 0.00 H ATOM 18078 1HE2 GLN A1133 160.216 197.964 205.499 1.00 0.00 H ATOM 18079 2HE2 GLN A1133 160.480 199.128 204.244 1.00 0.00 H ATOM 18080 N HIS A1134 161.160 197.257 198.054 1.00 0.00 N ATOM 18081 CA HIS A1134 160.818 196.162 197.105 1.00 0.00 C ATOM 18082 C HIS A1134 161.295 196.421 195.670 1.00 0.00 C ATOM 18083 O HIS A1134 161.412 195.398 194.993 1.00 0.00 O ATOM 18084 CB HIS A1134 159.308 195.931 197.096 1.00 0.00 C ATOM 18085 CG HIS A1134 158.753 195.637 198.409 1.00 0.00 C ATOM 18086 ND1 HIS A1134 158.479 196.615 199.323 1.00 0.00 N ATOM 18087 CD2 HIS A1134 158.409 194.467 198.990 1.00 0.00 C ATOM 18088 CE1 HIS A1134 157.989 196.065 200.417 1.00 0.00 C ATOM 18089 NE2 HIS A1134 157.937 194.763 200.238 1.00 0.00 N ATOM 18090 H HIS A1134 161.278 198.225 197.781 1.00 0.00 H ATOM 18091 HA HIS A1134 161.287 195.237 197.432 1.00 0.00 H ATOM 18092 1HB HIS A1134 158.809 196.813 196.705 1.00 0.00 H ATOM 18093 2HB HIS A1134 159.071 195.100 196.431 1.00 0.00 H ATOM 18094 HD1 HIS A1134 158.554 197.603 199.173 1.00 0.00 H ATOM 18095 HD2 HIS A1134 158.447 193.432 198.654 1.00 0.00 H ATOM 18096 HE1 HIS A1134 157.705 196.681 201.268 1.00 0.00 H ATOM 18097 N ILE A1135 161.510 197.663 195.226 1.00 0.00 N ATOM 18098 CA ILE A1135 161.804 197.708 193.776 1.00 0.00 C ATOM 18099 C ILE A1135 163.143 197.102 193.354 1.00 0.00 C ATOM 18100 O ILE A1135 163.062 196.346 192.396 1.00 0.00 O ATOM 18101 CB ILE A1135 161.756 199.168 193.264 1.00 0.00 C ATOM 18102 CG1 ILE A1135 160.326 199.670 193.263 1.00 0.00 C ATOM 18103 CG2 ILE A1135 162.357 199.262 191.892 1.00 0.00 C ATOM 18104 CD1 ILE A1135 160.201 201.057 192.948 1.00 0.00 C ATOM 18105 H ILE A1135 161.533 198.475 195.835 1.00 0.00 H ATOM 18106 HA ILE A1135 161.045 197.141 193.258 1.00 0.00 H ATOM 18107 HB ILE A1135 162.289 199.779 193.905 1.00 0.00 H ATOM 18108 1HG1 ILE A1135 159.745 199.104 192.542 1.00 0.00 H ATOM 18109 2HG1 ILE A1135 159.882 199.503 194.246 1.00 0.00 H ATOM 18110 1HG2 ILE A1135 162.316 200.281 191.551 1.00 0.00 H ATOM 18111 2HG2 ILE A1135 163.395 198.932 191.927 1.00 0.00 H ATOM 18112 3HG2 ILE A1135 161.818 198.651 191.232 1.00 0.00 H ATOM 18113 1HD1 ILE A1135 159.155 201.339 192.968 1.00 0.00 H ATOM 18114 2HD1 ILE A1135 160.734 201.629 193.660 1.00 0.00 H ATOM 18115 3HD1 ILE A1135 160.607 201.241 191.958 1.00 0.00 H ATOM 18116 N PRO A1136 164.273 197.265 194.048 1.00 0.00 N ATOM 18117 CA PRO A1136 165.548 196.681 193.765 1.00 0.00 C ATOM 18118 C PRO A1136 165.405 195.147 193.703 1.00 0.00 C ATOM 18119 O PRO A1136 165.851 194.453 192.788 1.00 0.00 O ATOM 18120 CB PRO A1136 166.429 197.125 194.953 1.00 0.00 C ATOM 18121 CG PRO A1136 165.847 198.419 195.381 1.00 0.00 C ATOM 18122 CD PRO A1136 164.388 198.246 195.209 1.00 0.00 C ATOM 18123 HA PRO A1136 165.933 197.091 192.828 1.00 0.00 H ATOM 18124 1HB PRO A1136 166.402 196.363 195.746 1.00 0.00 H ATOM 18125 2HB PRO A1136 167.476 197.215 194.630 1.00 0.00 H ATOM 18126 1HG PRO A1136 166.127 198.637 196.421 1.00 0.00 H ATOM 18127 2HG PRO A1136 166.249 199.239 194.766 1.00 0.00 H ATOM 18128 1HD PRO A1136 163.957 197.825 196.132 1.00 0.00 H ATOM 18129 2HD PRO A1136 163.964 199.147 194.993 1.00 0.00 H ATOM 18130 N SER A1137 164.488 194.648 194.544 1.00 0.00 N ATOM 18131 CA SER A1137 164.433 193.180 194.404 1.00 0.00 C ATOM 18132 C SER A1137 163.690 192.872 193.053 1.00 0.00 C ATOM 18133 O SER A1137 164.278 192.126 192.270 1.00 0.00 O ATOM 18134 CB SER A1137 163.708 192.541 195.578 1.00 0.00 C ATOM 18135 OG SER A1137 163.577 191.165 195.396 1.00 0.00 O ATOM 18136 H SER A1137 163.992 195.141 195.272 1.00 0.00 H ATOM 18137 HA SER A1137 165.452 192.789 194.385 1.00 0.00 H ATOM 18138 1HB SER A1137 164.259 192.738 196.497 1.00 0.00 H ATOM 18139 2HB SER A1137 162.721 192.992 195.685 1.00 0.00 H ATOM 18140 HG SER A1137 163.049 191.053 194.601 1.00 0.00 H ATOM 18141 N THR A1138 162.576 193.578 192.764 1.00 0.00 N ATOM 18142 CA THR A1138 161.806 193.300 191.519 1.00 0.00 C ATOM 18143 C THR A1138 162.568 193.678 190.252 1.00 0.00 C ATOM 18144 O THR A1138 162.459 192.898 189.314 1.00 0.00 O ATOM 18145 CB THR A1138 160.457 194.043 191.522 1.00 0.00 C ATOM 18146 OG1 THR A1138 159.736 193.724 192.713 1.00 0.00 O ATOM 18147 CG2 THR A1138 159.616 193.640 190.294 1.00 0.00 C ATOM 18148 H THR A1138 162.162 194.202 193.445 1.00 0.00 H ATOM 18149 HA THR A1138 161.620 192.229 191.463 1.00 0.00 H ATOM 18150 HB THR A1138 160.634 195.117 191.497 1.00 0.00 H ATOM 18151 HG1 THR A1138 160.245 194.003 193.479 1.00 0.00 H ATOM 18152 1HG2 THR A1138 158.670 194.174 190.311 1.00 0.00 H ATOM 18153 2HG2 THR A1138 160.156 193.892 189.386 1.00 0.00 H ATOM 18154 3HG2 THR A1138 159.428 192.567 190.318 1.00 0.00 H ATOM 18155 N LEU A1139 163.401 194.686 190.329 1.00 0.00 N ATOM 18156 CA LEU A1139 164.151 195.318 189.261 1.00 0.00 C ATOM 18157 C LEU A1139 165.138 194.295 188.747 1.00 0.00 C ATOM 18158 O LEU A1139 165.155 194.152 187.528 1.00 0.00 O ATOM 18159 CB LEU A1139 164.878 196.560 189.749 1.00 0.00 C ATOM 18160 CG LEU A1139 165.694 197.292 188.711 1.00 0.00 C ATOM 18161 CD1 LEU A1139 164.783 197.758 187.586 1.00 0.00 C ATOM 18162 CD2 LEU A1139 166.403 198.463 189.359 1.00 0.00 C ATOM 18163 H LEU A1139 163.271 195.232 191.157 1.00 0.00 H ATOM 18164 HA LEU A1139 163.467 195.635 188.496 1.00 0.00 H ATOM 18165 1HB LEU A1139 164.144 197.258 190.144 1.00 0.00 H ATOM 18166 2HB LEU A1139 165.540 196.278 190.546 1.00 0.00 H ATOM 18167 HG LEU A1139 166.432 196.612 188.282 1.00 0.00 H ATOM 18168 1HD1 LEU A1139 165.372 198.286 186.836 1.00 0.00 H ATOM 18169 2HD1 LEU A1139 164.301 196.894 187.126 1.00 0.00 H ATOM 18170 3HD1 LEU A1139 164.022 198.427 187.988 1.00 0.00 H ATOM 18171 1HD2 LEU A1139 166.994 198.992 188.610 1.00 0.00 H ATOM 18172 2HD2 LEU A1139 165.665 199.144 189.787 1.00 0.00 H ATOM 18173 3HD2 LEU A1139 167.051 198.105 190.136 1.00 0.00 H ATOM 18174 N GLU A1140 165.909 193.663 189.623 1.00 0.00 N ATOM 18175 CA GLU A1140 166.892 192.654 189.249 1.00 0.00 C ATOM 18176 C GLU A1140 166.116 191.398 188.796 1.00 0.00 C ATOM 18177 O GLU A1140 166.294 190.847 187.711 1.00 0.00 O ATOM 18178 CB GLU A1140 167.827 192.337 190.420 1.00 0.00 C ATOM 18179 CG GLU A1140 168.845 191.225 190.136 1.00 0.00 C ATOM 18180 CD GLU A1140 169.742 191.536 188.972 1.00 0.00 C ATOM 18181 OE1 GLU A1140 169.791 192.672 188.572 1.00 0.00 O ATOM 18182 OE2 GLU A1140 170.380 190.636 188.482 1.00 0.00 O ATOM 18183 H GLU A1140 165.722 193.822 190.605 1.00 0.00 H ATOM 18184 HA GLU A1140 167.500 193.043 188.432 1.00 0.00 H ATOM 18185 1HB GLU A1140 168.379 193.231 190.697 1.00 0.00 H ATOM 18186 2HB GLU A1140 167.235 192.036 191.287 1.00 0.00 H ATOM 18187 1HG GLU A1140 169.459 191.074 191.022 1.00 0.00 H ATOM 18188 2HG GLU A1140 168.310 190.298 189.937 1.00 0.00 H ATOM 18189 N CYS A1141 165.019 191.132 189.536 1.00 0.00 N ATOM 18190 CA CYS A1141 164.377 189.895 189.029 1.00 0.00 C ATOM 18191 C CYS A1141 163.719 190.089 187.651 1.00 0.00 C ATOM 18192 O CYS A1141 163.852 189.141 186.873 1.00 0.00 O ATOM 18193 CB CYS A1141 163.321 189.406 190.026 1.00 0.00 C ATOM 18194 SG CYS A1141 163.994 188.870 191.607 1.00 0.00 S ATOM 18195 H CYS A1141 164.791 191.473 190.461 1.00 0.00 H ATOM 18196 HA CYS A1141 165.148 189.129 188.920 1.00 0.00 H ATOM 18197 1HB CYS A1141 162.620 190.188 190.214 1.00 0.00 H ATOM 18198 2HB CYS A1141 162.764 188.558 189.587 1.00 0.00 H ATOM 18199 HG CYS A1141 164.497 190.054 191.952 1.00 0.00 H ATOM 18200 N LEU A1142 163.174 191.277 187.345 1.00 0.00 N ATOM 18201 CA LEU A1142 162.579 191.618 186.054 1.00 0.00 C ATOM 18202 C LEU A1142 163.659 191.748 185.035 1.00 0.00 C ATOM 18203 O LEU A1142 163.637 191.139 183.969 1.00 0.00 O ATOM 18204 CB LEU A1142 161.785 192.925 186.146 1.00 0.00 C ATOM 18205 CG LEU A1142 161.120 193.383 184.860 1.00 0.00 C ATOM 18206 CD1 LEU A1142 160.208 192.314 184.363 1.00 0.00 C ATOM 18207 CD2 LEU A1142 160.382 194.641 185.109 1.00 0.00 C ATOM 18208 H LEU A1142 163.143 191.919 188.122 1.00 0.00 H ATOM 18209 HA LEU A1142 161.889 190.825 185.768 1.00 0.00 H ATOM 18210 1HB LEU A1142 161.031 192.811 186.873 1.00 0.00 H ATOM 18211 2HB LEU A1142 162.460 193.719 186.472 1.00 0.00 H ATOM 18212 HG LEU A1142 161.882 193.555 184.097 1.00 0.00 H ATOM 18213 1HD1 LEU A1142 159.732 192.642 183.442 1.00 0.00 H ATOM 18214 2HD1 LEU A1142 160.781 191.407 184.171 1.00 0.00 H ATOM 18215 3HD1 LEU A1142 159.467 192.116 185.091 1.00 0.00 H ATOM 18216 1HD2 LEU A1142 159.905 194.971 184.188 1.00 0.00 H ATOM 18217 2HD2 LEU A1142 159.645 194.476 185.844 1.00 0.00 H ATOM 18218 3HD2 LEU A1142 161.074 195.407 185.454 1.00 0.00 H ATOM 18219 N SER A1143 164.745 192.413 185.427 1.00 0.00 N ATOM 18220 CA SER A1143 165.658 192.483 184.302 1.00 0.00 C ATOM 18221 C SER A1143 166.198 191.114 183.902 1.00 0.00 C ATOM 18222 O SER A1143 166.216 190.865 182.710 1.00 0.00 O ATOM 18223 CB SER A1143 166.812 193.413 184.645 1.00 0.00 C ATOM 18224 OG SER A1143 167.738 193.474 183.596 1.00 0.00 O ATOM 18225 H SER A1143 164.842 193.045 186.206 1.00 0.00 H ATOM 18226 HA SER A1143 165.117 192.888 183.445 1.00 0.00 H ATOM 18227 1HB SER A1143 166.427 194.412 184.849 1.00 0.00 H ATOM 18228 2HB SER A1143 167.308 193.060 185.549 1.00 0.00 H ATOM 18229 HG SER A1143 168.068 192.581 183.483 1.00 0.00 H ATOM 18230 N ARG A1144 166.596 190.302 184.877 1.00 0.00 N ATOM 18231 CA ARG A1144 167.195 188.996 184.619 1.00 0.00 C ATOM 18232 C ARG A1144 166.230 188.138 183.771 1.00 0.00 C ATOM 18233 O ARG A1144 166.434 187.773 182.623 1.00 0.00 O ATOM 18234 CB ARG A1144 167.514 188.280 185.920 1.00 0.00 C ATOM 18235 CG ARG A1144 168.183 186.926 185.757 1.00 0.00 C ATOM 18236 CD ARG A1144 168.564 186.343 187.064 1.00 0.00 C ATOM 18237 NE ARG A1144 167.405 186.086 187.900 1.00 0.00 N ATOM 18238 CZ ARG A1144 167.137 186.726 189.058 1.00 0.00 C ATOM 18239 NH1 ARG A1144 167.956 187.655 189.498 1.00 0.00 N ATOM 18240 NH2 ARG A1144 166.058 186.421 189.745 1.00 0.00 N ATOM 18241 H ARG A1144 166.376 190.556 185.831 1.00 0.00 H ATOM 18242 HA ARG A1144 168.128 189.141 184.076 1.00 0.00 H ATOM 18243 1HB ARG A1144 168.172 188.904 186.526 1.00 0.00 H ATOM 18244 2HB ARG A1144 166.593 188.127 186.486 1.00 0.00 H ATOM 18245 1HG ARG A1144 167.497 186.236 185.260 1.00 0.00 H ATOM 18246 2HG ARG A1144 169.085 187.036 185.156 1.00 0.00 H ATOM 18247 1HD ARG A1144 169.086 185.398 186.904 1.00 0.00 H ATOM 18248 2HD ARG A1144 169.220 187.033 187.594 1.00 0.00 H ATOM 18249 HE ARG A1144 166.752 185.378 187.593 1.00 0.00 H ATOM 18250 1HH1 ARG A1144 168.784 187.890 188.971 1.00 0.00 H ATOM 18251 2HH1 ARG A1144 167.755 188.134 190.365 1.00 0.00 H ATOM 18252 1HH2 ARG A1144 165.428 185.706 189.406 1.00 0.00 H ATOM 18253 2HH2 ARG A1144 165.857 186.899 190.610 1.00 0.00 H ATOM 18254 N SER A1145 164.965 188.151 184.211 1.00 0.00 N ATOM 18255 CA SER A1145 164.073 187.269 183.422 1.00 0.00 C ATOM 18256 C SER A1145 163.840 187.807 181.997 1.00 0.00 C ATOM 18257 O SER A1145 163.857 186.971 181.093 1.00 0.00 O ATOM 18258 CB SER A1145 162.745 187.114 184.129 1.00 0.00 C ATOM 18259 OG SER A1145 162.892 186.402 185.325 1.00 0.00 O ATOM 18260 H SER A1145 164.642 188.461 185.119 1.00 0.00 H ATOM 18261 HA SER A1145 164.549 186.291 183.328 1.00 0.00 H ATOM 18262 1HB SER A1145 162.327 188.098 184.338 1.00 0.00 H ATOM 18263 2HB SER A1145 162.045 186.594 183.477 1.00 0.00 H ATOM 18264 HG SER A1145 162.018 186.360 185.719 1.00 0.00 H ATOM 18265 N THR A1146 163.796 189.110 181.803 1.00 0.00 N ATOM 18266 CA THR A1146 163.567 189.754 180.514 1.00 0.00 C ATOM 18267 C THR A1146 164.719 189.504 179.551 1.00 0.00 C ATOM 18268 O THR A1146 164.442 189.034 178.448 1.00 0.00 O ATOM 18269 CB THR A1146 163.361 191.274 180.673 1.00 0.00 C ATOM 18270 OG1 THR A1146 162.273 191.518 181.550 1.00 0.00 O ATOM 18271 CG2 THR A1146 163.075 191.916 179.328 1.00 0.00 C ATOM 18272 H THR A1146 163.965 189.701 182.604 1.00 0.00 H ATOM 18273 HA THR A1146 162.665 189.332 180.077 1.00 0.00 H ATOM 18274 HB THR A1146 164.261 191.722 181.099 1.00 0.00 H ATOM 18275 HG1 THR A1146 162.488 191.187 182.426 1.00 0.00 H ATOM 18276 1HG2 THR A1146 162.933 192.987 179.459 1.00 0.00 H ATOM 18277 2HG2 THR A1146 163.915 191.739 178.655 1.00 0.00 H ATOM 18278 3HG2 THR A1146 162.172 191.479 178.902 1.00 0.00 H ATOM 18279 N LEU A1147 165.923 189.766 180.014 1.00 0.00 N ATOM 18280 CA LEU A1147 167.142 189.729 179.222 1.00 0.00 C ATOM 18281 C LEU A1147 167.487 188.288 178.835 1.00 0.00 C ATOM 18282 O LEU A1147 167.920 188.073 177.701 1.00 0.00 O ATOM 18283 CB LEU A1147 168.273 190.343 179.997 1.00 0.00 C ATOM 18284 CG LEU A1147 168.156 191.844 180.255 1.00 0.00 C ATOM 18285 CD1 LEU A1147 169.198 192.259 181.204 1.00 0.00 C ATOM 18286 CD2 LEU A1147 168.277 192.568 178.992 1.00 0.00 C ATOM 18287 H LEU A1147 166.047 190.156 180.939 1.00 0.00 H ATOM 18288 HA LEU A1147 166.984 190.316 178.318 1.00 0.00 H ATOM 18289 1HB LEU A1147 168.343 189.844 180.960 1.00 0.00 H ATOM 18290 2HB LEU A1147 169.200 190.170 179.454 1.00 0.00 H ATOM 18291 HG LEU A1147 167.210 192.057 180.697 1.00 0.00 H ATOM 18292 1HD1 LEU A1147 169.116 193.312 181.385 1.00 0.00 H ATOM 18293 2HD1 LEU A1147 169.073 191.723 182.134 1.00 0.00 H ATOM 18294 3HD1 LEU A1147 170.176 192.038 180.787 1.00 0.00 H ATOM 18295 1HD2 LEU A1147 168.194 193.640 179.177 1.00 0.00 H ATOM 18296 2HD2 LEU A1147 169.205 192.361 178.560 1.00 0.00 H ATOM 18297 3HD2 LEU A1147 167.483 192.253 178.314 1.00 0.00 H ATOM 18298 N LEU A1148 167.248 187.395 179.790 1.00 0.00 N ATOM 18299 CA LEU A1148 167.432 185.946 179.793 1.00 0.00 C ATOM 18300 C LEU A1148 166.521 185.405 178.693 1.00 0.00 C ATOM 18301 O LEU A1148 167.101 184.881 177.742 1.00 0.00 O ATOM 18302 CB LEU A1148 167.077 185.333 181.158 1.00 0.00 C ATOM 18303 CG LEU A1148 167.328 183.838 181.296 1.00 0.00 C ATOM 18304 CD1 LEU A1148 167.433 183.475 182.778 1.00 0.00 C ATOM 18305 CD2 LEU A1148 166.194 183.067 180.618 1.00 0.00 C ATOM 18306 H LEU A1148 166.884 187.703 180.678 1.00 0.00 H ATOM 18307 HA LEU A1148 168.480 185.722 179.594 1.00 0.00 H ATOM 18308 1HB LEU A1148 167.656 185.837 181.927 1.00 0.00 H ATOM 18309 2HB LEU A1148 166.022 185.510 181.353 1.00 0.00 H ATOM 18310 HG LEU A1148 168.275 183.582 180.822 1.00 0.00 H ATOM 18311 1HD1 LEU A1148 167.612 182.403 182.878 1.00 0.00 H ATOM 18312 2HD1 LEU A1148 168.258 184.024 183.230 1.00 0.00 H ATOM 18313 3HD1 LEU A1148 166.503 183.734 183.284 1.00 0.00 H ATOM 18314 1HD2 LEU A1148 166.371 182.008 180.715 1.00 0.00 H ATOM 18315 2HD2 LEU A1148 165.253 183.319 181.090 1.00 0.00 H ATOM 18316 3HD2 LEU A1148 166.153 183.331 179.566 1.00 0.00 H ATOM 18317 N CYS A1149 165.240 185.788 178.699 1.00 0.00 N ATOM 18318 CA CYS A1149 164.348 185.282 177.655 1.00 0.00 C ATOM 18319 C CYS A1149 164.760 185.771 176.292 1.00 0.00 C ATOM 18320 O CYS A1149 164.788 184.910 175.419 1.00 0.00 O ATOM 18321 CB CYS A1149 162.908 185.707 177.930 1.00 0.00 C ATOM 18322 SG CYS A1149 162.193 184.951 179.351 1.00 0.00 S ATOM 18323 H CYS A1149 164.812 186.157 179.537 1.00 0.00 H ATOM 18324 HA CYS A1149 164.396 184.193 177.660 1.00 0.00 H ATOM 18325 1HB CYS A1149 162.867 186.789 178.068 1.00 0.00 H ATOM 18326 2HB CYS A1149 162.285 185.463 177.069 1.00 0.00 H ATOM 18327 HG CYS A1149 163.032 185.493 180.234 1.00 0.00 H ATOM 18328 N VAL A1150 165.182 187.005 176.158 1.00 0.00 N ATOM 18329 CA VAL A1150 165.580 187.383 174.823 1.00 0.00 C ATOM 18330 C VAL A1150 166.871 186.733 174.350 1.00 0.00 C ATOM 18331 O VAL A1150 166.824 186.275 173.209 1.00 0.00 O ATOM 18332 CB VAL A1150 165.731 188.907 174.763 1.00 0.00 C ATOM 18333 CG1 VAL A1150 166.288 189.320 173.411 1.00 0.00 C ATOM 18334 CG2 VAL A1150 164.382 189.556 175.029 1.00 0.00 C ATOM 18335 H VAL A1150 165.049 187.651 176.924 1.00 0.00 H ATOM 18336 HA VAL A1150 164.791 187.088 174.140 1.00 0.00 H ATOM 18337 HB VAL A1150 166.448 189.227 175.523 1.00 0.00 H ATOM 18338 1HG1 VAL A1150 166.393 190.404 173.376 1.00 0.00 H ATOM 18339 2HG1 VAL A1150 167.264 188.857 173.263 1.00 0.00 H ATOM 18340 3HG1 VAL A1150 165.608 188.996 172.624 1.00 0.00 H ATOM 18341 1HG2 VAL A1150 164.485 190.639 174.988 1.00 0.00 H ATOM 18342 2HG2 VAL A1150 163.667 189.230 174.272 1.00 0.00 H ATOM 18343 3HG2 VAL A1150 164.024 189.262 176.016 1.00 0.00 H ATOM 18344 N SER A1151 167.898 186.643 175.188 1.00 0.00 N ATOM 18345 CA SER A1151 169.089 185.987 174.657 1.00 0.00 C ATOM 18346 C SER A1151 168.846 184.462 174.501 1.00 0.00 C ATOM 18347 O SER A1151 169.385 183.952 173.523 1.00 0.00 O ATOM 18348 CB SER A1151 170.257 186.245 175.561 1.00 0.00 C ATOM 18349 OG SER A1151 170.087 185.604 176.796 1.00 0.00 O ATOM 18350 H SER A1151 167.906 187.108 176.086 1.00 0.00 H ATOM 18351 HA SER A1151 169.297 186.398 173.668 1.00 0.00 H ATOM 18352 1HB SER A1151 171.155 185.894 175.093 1.00 0.00 H ATOM 18353 2HB SER A1151 170.366 187.318 175.717 1.00 0.00 H ATOM 18354 HG SER A1151 169.270 185.952 177.166 1.00 0.00 H ATOM 18355 N ALA A1152 167.870 183.894 175.236 1.00 0.00 N ATOM 18356 CA ALA A1152 167.522 182.468 175.128 1.00 0.00 C ATOM 18357 C ALA A1152 166.933 182.263 173.733 1.00 0.00 C ATOM 18358 O ALA A1152 167.386 181.338 173.067 1.00 0.00 O ATOM 18359 CB ALA A1152 166.534 182.043 176.194 1.00 0.00 C ATOM 18360 H ALA A1152 167.552 184.383 176.061 1.00 0.00 H ATOM 18361 HA ALA A1152 168.417 181.875 175.256 1.00 0.00 H ATOM 18362 1HB ALA A1152 166.250 181.008 176.033 1.00 0.00 H ATOM 18363 2HB ALA A1152 166.995 182.145 177.180 1.00 0.00 H ATOM 18364 3HB ALA A1152 165.669 182.662 176.141 1.00 0.00 H ATOM 18365 N LEU A1153 166.138 183.231 173.280 1.00 0.00 N ATOM 18366 CA LEU A1153 165.510 183.175 171.959 1.00 0.00 C ATOM 18367 C LEU A1153 166.507 183.410 170.842 1.00 0.00 C ATOM 18368 O LEU A1153 166.417 182.691 169.849 1.00 0.00 O ATOM 18369 CB LEU A1153 164.390 184.210 171.866 1.00 0.00 C ATOM 18370 CG LEU A1153 163.168 183.937 172.733 1.00 0.00 C ATOM 18371 CD1 LEU A1153 162.287 185.167 172.767 1.00 0.00 C ATOM 18372 CD2 LEU A1153 162.415 182.738 172.180 1.00 0.00 C ATOM 18373 H LEU A1153 165.772 183.868 173.973 1.00 0.00 H ATOM 18374 HA LEU A1153 165.094 182.187 171.821 1.00 0.00 H ATOM 18375 1HB LEU A1153 164.787 185.171 172.149 1.00 0.00 H ATOM 18376 2HB LEU A1153 164.059 184.269 170.832 1.00 0.00 H ATOM 18377 HG LEU A1153 163.485 183.727 173.750 1.00 0.00 H ATOM 18378 1HD1 LEU A1153 161.413 184.972 173.388 1.00 0.00 H ATOM 18379 2HD1 LEU A1153 162.843 186.001 173.182 1.00 0.00 H ATOM 18380 3HD1 LEU A1153 161.968 185.412 171.760 1.00 0.00 H ATOM 18381 1HD2 LEU A1153 161.545 182.541 172.797 1.00 0.00 H ATOM 18382 2HD2 LEU A1153 162.100 182.947 171.169 1.00 0.00 H ATOM 18383 3HD2 LEU A1153 163.060 181.875 172.182 1.00 0.00 H ATOM 18384 N ALA A1154 167.507 184.227 171.115 1.00 0.00 N ATOM 18385 CA ALA A1154 168.559 184.594 170.184 1.00 0.00 C ATOM 18386 C ALA A1154 169.355 183.310 169.889 1.00 0.00 C ATOM 18387 O ALA A1154 169.534 183.026 168.710 1.00 0.00 O ATOM 18388 CB ALA A1154 169.459 185.679 170.754 1.00 0.00 C ATOM 18389 H ALA A1154 167.367 184.779 171.952 1.00 0.00 H ATOM 18390 HA ALA A1154 168.106 184.981 169.271 1.00 0.00 H ATOM 18391 1HB ALA A1154 170.267 185.887 170.053 1.00 0.00 H ATOM 18392 2HB ALA A1154 168.878 186.586 170.915 1.00 0.00 H ATOM 18393 3HB ALA A1154 169.875 185.347 171.693 1.00 0.00 H ATOM 18394 N VAL A1155 169.586 182.497 170.923 1.00 0.00 N ATOM 18395 CA VAL A1155 170.323 181.238 170.756 1.00 0.00 C ATOM 18396 C VAL A1155 169.532 180.203 169.972 1.00 0.00 C ATOM 18397 O VAL A1155 170.158 179.661 169.072 1.00 0.00 O ATOM 18398 CB VAL A1155 170.683 180.657 172.107 1.00 0.00 C ATOM 18399 CG1 VAL A1155 171.273 179.272 171.942 1.00 0.00 C ATOM 18400 CG2 VAL A1155 171.626 181.550 172.801 1.00 0.00 C ATOM 18401 H VAL A1155 169.455 182.885 171.847 1.00 0.00 H ATOM 18402 HA VAL A1155 171.232 181.444 170.212 1.00 0.00 H ATOM 18403 HB VAL A1155 169.781 180.552 172.699 1.00 0.00 H ATOM 18404 1HG1 VAL A1155 171.516 178.883 172.878 1.00 0.00 H ATOM 18405 2HG1 VAL A1155 170.544 178.622 171.457 1.00 0.00 H ATOM 18406 3HG1 VAL A1155 172.172 179.331 171.329 1.00 0.00 H ATOM 18407 1HG2 VAL A1155 171.878 181.130 173.763 1.00 0.00 H ATOM 18408 2HG2 VAL A1155 172.530 181.660 172.204 1.00 0.00 H ATOM 18409 3HG2 VAL A1155 171.165 182.525 172.941 1.00 0.00 H ATOM 18410 N ILE A1156 168.223 180.118 170.183 1.00 0.00 N ATOM 18411 CA ILE A1156 167.344 179.150 169.537 1.00 0.00 C ATOM 18412 C ILE A1156 167.393 179.511 168.053 1.00 0.00 C ATOM 18413 O ILE A1156 167.659 178.605 167.269 1.00 0.00 O ATOM 18414 CB ILE A1156 165.918 179.207 170.067 1.00 0.00 C ATOM 18415 CG1 ILE A1156 165.883 178.797 171.523 1.00 0.00 C ATOM 18416 CG2 ILE A1156 165.011 178.319 169.237 1.00 0.00 C ATOM 18417 CD1 ILE A1156 164.599 179.121 172.207 1.00 0.00 C ATOM 18418 H ILE A1156 167.911 180.566 171.032 1.00 0.00 H ATOM 18419 HA ILE A1156 167.723 178.146 169.725 1.00 0.00 H ATOM 18420 HB ILE A1156 165.555 180.224 170.019 1.00 0.00 H ATOM 18421 1HG1 ILE A1156 166.052 177.722 171.602 1.00 0.00 H ATOM 18422 2HG1 ILE A1156 166.680 179.289 172.054 1.00 0.00 H ATOM 18423 1HG2 ILE A1156 163.998 178.369 169.628 1.00 0.00 H ATOM 18424 2HG2 ILE A1156 165.018 178.655 168.212 1.00 0.00 H ATOM 18425 3HG2 ILE A1156 165.370 177.286 169.284 1.00 0.00 H ATOM 18426 1HD1 ILE A1156 164.649 178.802 173.230 1.00 0.00 H ATOM 18427 2HD1 ILE A1156 164.434 180.159 172.170 1.00 0.00 H ATOM 18428 3HD1 ILE A1156 163.781 178.605 171.707 1.00 0.00 H ATOM 18429 N SER A1157 167.360 180.814 167.753 1.00 0.00 N ATOM 18430 CA SER A1157 167.451 181.360 166.402 1.00 0.00 C ATOM 18431 C SER A1157 168.818 181.080 165.778 1.00 0.00 C ATOM 18432 O SER A1157 168.913 180.620 164.651 1.00 0.00 O ATOM 18433 CB SER A1157 167.192 182.864 166.427 1.00 0.00 C ATOM 18434 OG SER A1157 167.242 183.403 165.134 1.00 0.00 O ATOM 18435 H SER A1157 167.108 181.421 168.521 1.00 0.00 H ATOM 18436 HA SER A1157 166.695 180.880 165.785 1.00 0.00 H ATOM 18437 1HB SER A1157 166.227 183.055 166.861 1.00 0.00 H ATOM 18438 2HB SER A1157 167.928 183.346 167.050 1.00 0.00 H ATOM 18439 HG SER A1157 166.568 182.943 164.628 1.00 0.00 H ATOM 18440 N TYR A1158 169.859 181.200 166.597 1.00 0.00 N ATOM 18441 CA TYR A1158 171.205 180.953 166.087 1.00 0.00 C ATOM 18442 C TYR A1158 171.347 179.480 165.623 1.00 0.00 C ATOM 18443 O TYR A1158 171.931 179.187 164.579 1.00 0.00 O ATOM 18444 CB TYR A1158 172.258 181.285 167.155 1.00 0.00 C ATOM 18445 CG TYR A1158 172.319 182.757 167.518 1.00 0.00 C ATOM 18446 CD1 TYR A1158 172.845 183.150 168.745 1.00 0.00 C ATOM 18447 CD2 TYR A1158 171.852 183.707 166.631 1.00 0.00 C ATOM 18448 CE1 TYR A1158 172.900 184.485 169.075 1.00 0.00 C ATOM 18449 CE2 TYR A1158 171.908 185.046 166.962 1.00 0.00 C ATOM 18450 CZ TYR A1158 172.430 185.435 168.178 1.00 0.00 C ATOM 18451 OH TYR A1158 172.486 186.770 168.508 1.00 0.00 O ATOM 18452 H TYR A1158 169.737 181.725 167.452 1.00 0.00 H ATOM 18453 HA TYR A1158 171.366 181.588 165.217 1.00 0.00 H ATOM 18454 1HB TYR A1158 172.051 180.731 168.046 1.00 0.00 H ATOM 18455 2HB TYR A1158 173.243 180.981 166.803 1.00 0.00 H ATOM 18456 HD1 TYR A1158 173.212 182.404 169.442 1.00 0.00 H ATOM 18457 HD2 TYR A1158 171.440 183.400 165.671 1.00 0.00 H ATOM 18458 HE1 TYR A1158 173.313 184.792 170.035 1.00 0.00 H ATOM 18459 HE2 TYR A1158 171.539 185.796 166.262 1.00 0.00 H ATOM 18460 HH TYR A1158 172.863 186.867 169.386 1.00 0.00 H ATOM 18461 N VAL A1159 170.711 178.581 166.404 1.00 0.00 N ATOM 18462 CA VAL A1159 170.706 177.137 166.087 1.00 0.00 C ATOM 18463 C VAL A1159 169.776 176.919 164.889 1.00 0.00 C ATOM 18464 O VAL A1159 170.142 176.273 163.905 1.00 0.00 O ATOM 18465 CB VAL A1159 170.227 176.310 167.284 1.00 0.00 C ATOM 18466 CG1 VAL A1159 170.134 174.850 166.911 1.00 0.00 C ATOM 18467 CG2 VAL A1159 171.186 176.512 168.478 1.00 0.00 C ATOM 18468 H VAL A1159 170.359 178.894 167.296 1.00 0.00 H ATOM 18469 HA VAL A1159 171.722 176.829 165.837 1.00 0.00 H ATOM 18470 HB VAL A1159 169.225 176.636 167.561 1.00 0.00 H ATOM 18471 1HG1 VAL A1159 169.800 174.291 167.753 1.00 0.00 H ATOM 18472 2HG1 VAL A1159 169.439 174.731 166.107 1.00 0.00 H ATOM 18473 3HG1 VAL A1159 171.095 174.498 166.609 1.00 0.00 H ATOM 18474 1HG2 VAL A1159 170.838 175.922 169.328 1.00 0.00 H ATOM 18475 2HG2 VAL A1159 172.188 176.192 168.198 1.00 0.00 H ATOM 18476 3HG2 VAL A1159 171.206 177.566 168.754 1.00 0.00 H ATOM 18477 N THR A1160 168.667 177.629 164.942 1.00 0.00 N ATOM 18478 CA THR A1160 167.626 177.447 163.931 1.00 0.00 C ATOM 18479 C THR A1160 167.175 178.741 163.340 1.00 0.00 C ATOM 18480 O THR A1160 166.031 179.106 163.571 1.00 0.00 O ATOM 18481 CB THR A1160 166.402 176.708 164.520 1.00 0.00 C ATOM 18482 OG1 THR A1160 165.908 177.429 165.656 1.00 0.00 O ATOM 18483 CG2 THR A1160 166.760 175.370 164.923 1.00 0.00 C ATOM 18484 H THR A1160 168.390 178.092 165.792 1.00 0.00 H ATOM 18485 HA THR A1160 168.036 176.853 163.120 1.00 0.00 H ATOM 18486 HB THR A1160 165.617 176.656 163.772 1.00 0.00 H ATOM 18487 HG1 THR A1160 166.619 177.552 166.290 1.00 0.00 H ATOM 18488 1HG2 THR A1160 165.894 174.872 165.330 1.00 0.00 H ATOM 18489 2HG2 THR A1160 167.125 174.818 164.062 1.00 0.00 H ATOM 18490 3HG2 THR A1160 167.524 175.414 165.663 1.00 0.00 H ATOM 18491 N PRO A1161 167.776 179.224 162.257 1.00 0.00 N ATOM 18492 CA PRO A1161 167.431 180.408 161.519 1.00 0.00 C ATOM 18493 C PRO A1161 166.001 180.444 161.012 1.00 0.00 C ATOM 18494 O PRO A1161 165.457 181.516 160.746 1.00 0.00 O ATOM 18495 CB PRO A1161 168.433 180.345 160.358 1.00 0.00 C ATOM 18496 CG PRO A1161 169.666 179.802 161.080 1.00 0.00 C ATOM 18497 CD PRO A1161 169.168 178.806 162.018 1.00 0.00 C ATOM 18498 HA PRO A1161 167.602 181.288 162.157 1.00 0.00 H ATOM 18499 1HB PRO A1161 168.045 179.691 159.561 1.00 0.00 H ATOM 18500 2HB PRO A1161 168.563 181.344 159.917 1.00 0.00 H ATOM 18501 1HG PRO A1161 170.370 179.370 160.356 1.00 0.00 H ATOM 18502 2HG PRO A1161 170.196 180.620 161.590 1.00 0.00 H ATOM 18503 1HD PRO A1161 169.196 177.816 161.545 1.00 0.00 H ATOM 18504 2HD PRO A1161 169.770 178.818 162.915 1.00 0.00 H ATOM 18505 N VAL A1162 165.370 179.256 160.868 1.00 0.00 N ATOM 18506 CA VAL A1162 163.997 179.274 160.404 1.00 0.00 C ATOM 18507 C VAL A1162 163.056 179.893 161.429 1.00 0.00 C ATOM 18508 O VAL A1162 162.228 180.719 161.073 1.00 0.00 O ATOM 18509 CB VAL A1162 163.524 177.849 160.087 1.00 0.00 C ATOM 18510 CG1 VAL A1162 162.058 177.835 159.831 1.00 0.00 C ATOM 18511 CG2 VAL A1162 164.289 177.305 158.892 1.00 0.00 C ATOM 18512 H VAL A1162 165.833 178.380 161.066 1.00 0.00 H ATOM 18513 HA VAL A1162 163.950 179.875 159.495 1.00 0.00 H ATOM 18514 HB VAL A1162 163.700 177.231 160.934 1.00 0.00 H ATOM 18515 1HG1 VAL A1162 161.742 176.830 159.611 1.00 0.00 H ATOM 18516 2HG1 VAL A1162 161.529 178.196 160.713 1.00 0.00 H ATOM 18517 3HG1 VAL A1162 161.835 178.468 158.994 1.00 0.00 H ATOM 18518 1HG2 VAL A1162 163.949 176.293 158.673 1.00 0.00 H ATOM 18519 2HG2 VAL A1162 164.112 177.943 158.027 1.00 0.00 H ATOM 18520 3HG2 VAL A1162 165.356 177.289 159.120 1.00 0.00 H ATOM 18521 N PHE A1163 163.313 179.553 162.718 1.00 0.00 N ATOM 18522 CA PHE A1163 162.562 179.732 163.976 1.00 0.00 C ATOM 18523 C PHE A1163 161.911 181.064 164.138 1.00 0.00 C ATOM 18524 O PHE A1163 160.758 181.036 164.542 1.00 0.00 O ATOM 18525 CB PHE A1163 163.478 179.499 165.149 1.00 0.00 C ATOM 18526 CG PHE A1163 162.827 179.733 166.469 1.00 0.00 C ATOM 18527 CD1 PHE A1163 161.793 178.906 166.907 1.00 0.00 C ATOM 18528 CD2 PHE A1163 163.211 180.757 167.294 1.00 0.00 C ATOM 18529 CE1 PHE A1163 161.193 179.117 168.114 1.00 0.00 C ATOM 18530 CE2 PHE A1163 162.612 180.968 168.504 1.00 0.00 C ATOM 18531 CZ PHE A1163 161.605 180.153 168.915 1.00 0.00 C ATOM 18532 H PHE A1163 164.214 179.127 162.875 1.00 0.00 H ATOM 18533 HA PHE A1163 161.760 178.993 164.002 1.00 0.00 H ATOM 18534 1HB PHE A1163 163.842 178.480 165.126 1.00 0.00 H ATOM 18535 2HB PHE A1163 164.336 180.153 165.073 1.00 0.00 H ATOM 18536 HD1 PHE A1163 161.465 178.082 166.272 1.00 0.00 H ATOM 18537 HD2 PHE A1163 163.986 181.386 166.976 1.00 0.00 H ATOM 18538 HE1 PHE A1163 160.405 178.477 168.435 1.00 0.00 H ATOM 18539 HE2 PHE A1163 162.937 181.785 169.135 1.00 0.00 H ATOM 18540 HZ PHE A1163 161.125 180.322 169.879 1.00 0.00 H ATOM 18541 N LEU A1164 162.545 182.142 163.754 1.00 0.00 N ATOM 18542 CA LEU A1164 162.062 183.501 163.828 1.00 0.00 C ATOM 18543 C LEU A1164 160.732 183.649 163.085 1.00 0.00 C ATOM 18544 O LEU A1164 159.798 184.350 163.477 1.00 0.00 O ATOM 18545 CB LEU A1164 163.100 184.474 163.232 1.00 0.00 C ATOM 18546 CG LEU A1164 162.806 185.944 163.420 1.00 0.00 C ATOM 18547 CD1 LEU A1164 162.732 186.262 164.909 1.00 0.00 C ATOM 18548 CD2 LEU A1164 163.881 186.765 162.743 1.00 0.00 C ATOM 18549 H LEU A1164 163.498 182.004 163.449 1.00 0.00 H ATOM 18550 HA LEU A1164 161.910 183.752 164.862 1.00 0.00 H ATOM 18551 1HB LEU A1164 164.070 184.269 163.687 1.00 0.00 H ATOM 18552 2HB LEU A1164 163.177 184.286 162.161 1.00 0.00 H ATOM 18553 HG LEU A1164 161.852 186.177 162.987 1.00 0.00 H ATOM 18554 1HD1 LEU A1164 162.520 187.319 165.044 1.00 0.00 H ATOM 18555 2HD1 LEU A1164 161.947 185.679 165.362 1.00 0.00 H ATOM 18556 3HD1 LEU A1164 163.683 186.019 165.379 1.00 0.00 H ATOM 18557 1HD2 LEU A1164 163.668 187.825 162.878 1.00 0.00 H ATOM 18558 2HD2 LEU A1164 164.850 186.530 163.182 1.00 0.00 H ATOM 18559 3HD2 LEU A1164 163.899 186.530 161.679 1.00 0.00 H ATOM 18560 N VAL A1165 160.569 182.841 162.035 1.00 0.00 N ATOM 18561 CA VAL A1165 159.293 183.070 161.344 1.00 0.00 C ATOM 18562 C VAL A1165 158.126 182.685 162.301 1.00 0.00 C ATOM 18563 O VAL A1165 156.997 183.128 162.115 1.00 0.00 O ATOM 18564 CB VAL A1165 159.182 182.244 160.064 1.00 0.00 C ATOM 18565 CG1 VAL A1165 158.992 180.731 160.406 1.00 0.00 C ATOM 18566 CG2 VAL A1165 158.046 182.752 159.237 1.00 0.00 C ATOM 18567 H VAL A1165 161.157 182.088 161.725 1.00 0.00 H ATOM 18568 HA VAL A1165 159.226 184.124 161.071 1.00 0.00 H ATOM 18569 HB VAL A1165 160.109 182.331 159.503 1.00 0.00 H ATOM 18570 1HG1 VAL A1165 158.915 180.169 159.506 1.00 0.00 H ATOM 18571 2HG1 VAL A1165 159.827 180.387 160.969 1.00 0.00 H ATOM 18572 3HG1 VAL A1165 158.096 180.604 160.981 1.00 0.00 H ATOM 18573 1HG2 VAL A1165 157.969 182.187 158.361 1.00 0.00 H ATOM 18574 2HG2 VAL A1165 157.117 182.669 159.804 1.00 0.00 H ATOM 18575 3HG2 VAL A1165 158.221 183.794 158.981 1.00 0.00 H ATOM 18576 N ALA A1166 158.399 181.705 163.190 1.00 0.00 N ATOM 18577 CA ALA A1166 157.377 181.227 164.132 1.00 0.00 C ATOM 18578 C ALA A1166 157.344 182.117 165.345 1.00 0.00 C ATOM 18579 O ALA A1166 156.260 182.430 165.810 1.00 0.00 O ATOM 18580 CB ALA A1166 157.646 179.779 164.532 1.00 0.00 C ATOM 18581 H ALA A1166 159.313 181.391 163.451 1.00 0.00 H ATOM 18582 HA ALA A1166 156.405 181.276 163.643 1.00 0.00 H ATOM 18583 1HB ALA A1166 156.877 179.447 165.240 1.00 0.00 H ATOM 18584 2HB ALA A1166 157.621 179.146 163.645 1.00 0.00 H ATOM 18585 3HB ALA A1166 158.616 179.705 164.996 1.00 0.00 H ATOM 18586 N LEU A1167 158.501 182.623 165.709 1.00 0.00 N ATOM 18587 CA LEU A1167 158.613 183.475 166.877 1.00 0.00 C ATOM 18588 C LEU A1167 157.981 184.864 166.776 1.00 0.00 C ATOM 18589 O LEU A1167 157.285 185.193 167.734 1.00 0.00 O ATOM 18590 CB LEU A1167 160.071 183.645 167.219 1.00 0.00 C ATOM 18591 CG LEU A1167 160.366 184.495 168.478 1.00 0.00 C ATOM 18592 CD1 LEU A1167 159.732 183.832 169.693 1.00 0.00 C ATOM 18593 CD2 LEU A1167 161.853 184.635 168.651 1.00 0.00 C ATOM 18594 H LEU A1167 159.312 182.186 165.295 1.00 0.00 H ATOM 18595 HA LEU A1167 158.106 182.993 167.694 1.00 0.00 H ATOM 18596 1HB LEU A1167 160.506 182.665 167.372 1.00 0.00 H ATOM 18597 2HB LEU A1167 160.553 184.097 166.407 1.00 0.00 H ATOM 18598 HG LEU A1167 159.918 185.483 168.364 1.00 0.00 H ATOM 18599 1HD1 LEU A1167 159.937 184.427 170.577 1.00 0.00 H ATOM 18600 2HD1 LEU A1167 158.654 183.760 169.547 1.00 0.00 H ATOM 18601 3HD1 LEU A1167 160.148 182.838 169.821 1.00 0.00 H ATOM 18602 1HD2 LEU A1167 162.060 185.234 169.537 1.00 0.00 H ATOM 18603 2HD2 LEU A1167 162.281 183.693 168.762 1.00 0.00 H ATOM 18604 3HD2 LEU A1167 162.276 185.125 167.776 1.00 0.00 H ATOM 18605 N LEU A1168 158.145 185.596 165.667 1.00 0.00 N ATOM 18606 CA LEU A1168 157.640 186.965 165.557 1.00 0.00 C ATOM 18607 C LEU A1168 156.053 186.945 165.748 1.00 0.00 C ATOM 18608 O LEU A1168 155.544 187.685 166.590 1.00 0.00 O ATOM 18609 CB LEU A1168 158.030 187.583 164.165 1.00 0.00 C ATOM 18610 CG LEU A1168 159.472 187.869 163.971 1.00 0.00 C ATOM 18611 CD1 LEU A1168 159.722 188.242 162.523 1.00 0.00 C ATOM 18612 CD2 LEU A1168 159.894 188.980 164.900 1.00 0.00 C ATOM 18613 H LEU A1168 158.670 185.174 164.913 1.00 0.00 H ATOM 18614 HA LEU A1168 158.106 187.572 166.331 1.00 0.00 H ATOM 18615 1HB LEU A1168 157.765 186.995 163.487 1.00 0.00 H ATOM 18616 2HB LEU A1168 157.485 188.520 164.035 1.00 0.00 H ATOM 18617 HG LEU A1168 160.035 187.000 164.183 1.00 0.00 H ATOM 18618 1HD1 LEU A1168 160.782 188.453 162.379 1.00 0.00 H ATOM 18619 2HD1 LEU A1168 159.426 187.414 161.876 1.00 0.00 H ATOM 18620 3HD1 LEU A1168 159.141 189.126 162.270 1.00 0.00 H ATOM 18621 1HD2 LEU A1168 160.954 189.191 164.758 1.00 0.00 H ATOM 18622 2HD2 LEU A1168 159.314 189.877 164.682 1.00 0.00 H ATOM 18623 3HD2 LEU A1168 159.719 188.678 165.933 1.00 0.00 H ATOM 18624 N PRO A1169 155.299 185.989 165.029 1.00 0.00 N ATOM 18625 CA PRO A1169 153.859 185.763 165.143 1.00 0.00 C ATOM 18626 C PRO A1169 153.570 185.529 166.639 1.00 0.00 C ATOM 18627 O PRO A1169 152.756 186.294 167.108 1.00 0.00 O ATOM 18628 CB PRO A1169 153.606 184.509 164.286 1.00 0.00 C ATOM 18629 CG PRO A1169 154.607 184.586 163.232 1.00 0.00 C ATOM 18630 CD PRO A1169 155.828 185.083 163.907 1.00 0.00 C ATOM 18631 HA PRO A1169 153.328 186.608 164.725 1.00 0.00 H ATOM 18632 1HB PRO A1169 153.709 183.605 164.903 1.00 0.00 H ATOM 18633 2HB PRO A1169 152.611 184.519 163.910 1.00 0.00 H ATOM 18634 1HG PRO A1169 154.750 183.610 162.780 1.00 0.00 H ATOM 18635 2HG PRO A1169 154.264 185.261 162.432 1.00 0.00 H ATOM 18636 1HD PRO A1169 156.323 184.334 164.274 1.00 0.00 H ATOM 18637 2HD PRO A1169 156.351 185.558 163.288 1.00 0.00 H ATOM 18638 N LEU A1170 154.383 184.756 167.362 1.00 0.00 N ATOM 18639 CA LEU A1170 154.080 184.498 168.780 1.00 0.00 C ATOM 18640 C LEU A1170 154.374 185.703 169.659 1.00 0.00 C ATOM 18641 O LEU A1170 153.591 185.901 170.573 1.00 0.00 O ATOM 18642 CB LEU A1170 154.875 183.315 169.275 1.00 0.00 C ATOM 18643 CG LEU A1170 154.522 181.982 168.653 1.00 0.00 C ATOM 18644 CD1 LEU A1170 155.414 180.940 169.188 1.00 0.00 C ATOM 18645 CD2 LEU A1170 153.093 181.665 168.936 1.00 0.00 C ATOM 18646 H LEU A1170 154.971 184.107 166.860 1.00 0.00 H ATOM 18647 HA LEU A1170 153.019 184.274 168.869 1.00 0.00 H ATOM 18648 1HB LEU A1170 155.910 183.498 169.089 1.00 0.00 H ATOM 18649 2HB LEU A1170 154.731 183.226 170.353 1.00 0.00 H ATOM 18650 HG LEU A1170 154.671 182.031 167.607 1.00 0.00 H ATOM 18651 1HD1 LEU A1170 155.160 179.975 168.738 1.00 0.00 H ATOM 18652 2HD1 LEU A1170 156.430 181.184 168.956 1.00 0.00 H ATOM 18653 3HD1 LEU A1170 155.291 180.879 170.280 1.00 0.00 H ATOM 18654 1HD2 LEU A1170 152.838 180.705 168.486 1.00 0.00 H ATOM 18655 2HD2 LEU A1170 152.944 181.615 169.976 1.00 0.00 H ATOM 18656 3HD2 LEU A1170 152.456 182.444 168.514 1.00 0.00 H ATOM 18657 N ALA A1171 155.322 186.537 169.307 1.00 0.00 N ATOM 18658 CA ALA A1171 155.599 187.722 170.092 1.00 0.00 C ATOM 18659 C ALA A1171 154.385 188.654 170.003 1.00 0.00 C ATOM 18660 O ALA A1171 153.962 189.105 171.065 1.00 0.00 O ATOM 18661 CB ALA A1171 156.862 188.410 169.602 1.00 0.00 C ATOM 18662 H ALA A1171 155.992 186.150 168.660 1.00 0.00 H ATOM 18663 HA ALA A1171 155.750 187.424 171.130 1.00 0.00 H ATOM 18664 1HB ALA A1171 157.039 189.306 170.191 1.00 0.00 H ATOM 18665 2HB ALA A1171 157.709 187.733 169.707 1.00 0.00 H ATOM 18666 3HB ALA A1171 156.744 188.682 168.557 1.00 0.00 H ATOM 18667 N ILE A1172 153.763 188.707 168.825 1.00 0.00 N ATOM 18668 CA ILE A1172 152.640 189.577 168.458 1.00 0.00 C ATOM 18669 C ILE A1172 151.404 189.119 169.259 1.00 0.00 C ATOM 18670 O ILE A1172 150.743 189.953 169.876 1.00 0.00 O ATOM 18671 CB ILE A1172 152.342 189.532 166.958 1.00 0.00 C ATOM 18672 CG1 ILE A1172 153.494 190.179 166.170 1.00 0.00 C ATOM 18673 CG2 ILE A1172 151.064 190.208 166.672 1.00 0.00 C ATOM 18674 CD1 ILE A1172 153.447 189.908 164.647 1.00 0.00 C ATOM 18675 H ILE A1172 154.288 188.263 168.079 1.00 0.00 H ATOM 18676 HA ILE A1172 152.897 190.602 168.702 1.00 0.00 H ATOM 18677 HB ILE A1172 152.280 188.550 166.648 1.00 0.00 H ATOM 18678 1HG1 ILE A1172 153.479 191.257 166.326 1.00 0.00 H ATOM 18679 2HG1 ILE A1172 154.445 189.808 166.550 1.00 0.00 H ATOM 18680 1HG2 ILE A1172 150.875 190.171 165.658 1.00 0.00 H ATOM 18681 2HG2 ILE A1172 150.260 189.707 167.208 1.00 0.00 H ATOM 18682 3HG2 ILE A1172 151.123 191.247 166.991 1.00 0.00 H ATOM 18683 1HD1 ILE A1172 154.292 190.397 164.164 1.00 0.00 H ATOM 18684 2HD1 ILE A1172 153.496 188.872 164.472 1.00 0.00 H ATOM 18685 3HD1 ILE A1172 152.523 190.301 164.239 1.00 0.00 H ATOM 18686 N VAL A1173 151.239 187.792 169.352 1.00 0.00 N ATOM 18687 CA VAL A1173 150.203 187.051 170.083 1.00 0.00 C ATOM 18688 C VAL A1173 150.348 187.326 171.575 1.00 0.00 C ATOM 18689 O VAL A1173 149.345 187.760 172.141 1.00 0.00 O ATOM 18690 CB VAL A1173 150.315 185.526 169.825 1.00 0.00 C ATOM 18691 CG1 VAL A1173 149.383 184.762 170.749 1.00 0.00 C ATOM 18692 CG2 VAL A1173 149.999 185.224 168.364 1.00 0.00 C ATOM 18693 H VAL A1173 151.760 187.279 168.658 1.00 0.00 H ATOM 18694 HA VAL A1173 149.225 187.397 169.747 1.00 0.00 H ATOM 18695 HB VAL A1173 151.296 185.212 170.044 1.00 0.00 H ATOM 18696 1HG1 VAL A1173 149.474 183.693 170.555 1.00 0.00 H ATOM 18697 2HG1 VAL A1173 149.650 184.965 171.783 1.00 0.00 H ATOM 18698 3HG1 VAL A1173 148.356 185.075 170.570 1.00 0.00 H ATOM 18699 1HG2 VAL A1173 150.080 184.152 168.189 1.00 0.00 H ATOM 18700 2HG2 VAL A1173 148.986 185.553 168.136 1.00 0.00 H ATOM 18701 3HG2 VAL A1173 150.683 185.735 167.742 1.00 0.00 H ATOM 18702 N CYS A1174 151.583 187.354 172.078 1.00 0.00 N ATOM 18703 CA CYS A1174 151.858 187.637 173.476 1.00 0.00 C ATOM 18704 C CYS A1174 151.561 189.110 173.761 1.00 0.00 C ATOM 18705 O CYS A1174 150.880 189.335 174.747 1.00 0.00 O ATOM 18706 CB CYS A1174 153.311 187.326 173.823 1.00 0.00 C ATOM 18707 SG CYS A1174 153.700 185.549 173.876 1.00 0.00 S ATOM 18708 H CYS A1174 152.246 186.866 171.497 1.00 0.00 H ATOM 18709 HA CYS A1174 151.231 186.996 174.089 1.00 0.00 H ATOM 18710 1HB CYS A1174 153.967 187.791 173.091 1.00 0.00 H ATOM 18711 2HB CYS A1174 153.551 187.750 174.793 1.00 0.00 H ATOM 18712 HG CYS A1174 152.838 185.248 174.845 1.00 0.00 H ATOM 18713 N TYR A1175 151.951 190.003 172.848 1.00 0.00 N ATOM 18714 CA TYR A1175 151.866 191.473 172.908 1.00 0.00 C ATOM 18715 C TYR A1175 150.392 191.821 173.060 1.00 0.00 C ATOM 18716 O TYR A1175 150.070 192.558 173.987 1.00 0.00 O ATOM 18717 CB TYR A1175 152.466 192.136 171.664 1.00 0.00 C ATOM 18718 CG TYR A1175 153.971 192.047 171.591 1.00 0.00 C ATOM 18719 CD1 TYR A1175 154.706 191.795 172.739 1.00 0.00 C ATOM 18720 CD2 TYR A1175 154.612 192.215 170.385 1.00 0.00 C ATOM 18721 CE1 TYR A1175 156.078 191.713 172.672 1.00 0.00 C ATOM 18722 CE2 TYR A1175 155.990 192.133 170.317 1.00 0.00 C ATOM 18723 CZ TYR A1175 156.719 191.884 171.454 1.00 0.00 C ATOM 18724 OH TYR A1175 158.091 191.802 171.387 1.00 0.00 O ATOM 18725 H TYR A1175 152.519 189.619 172.106 1.00 0.00 H ATOM 18726 HA TYR A1175 152.431 191.820 173.774 1.00 0.00 H ATOM 18727 1HB TYR A1175 152.079 191.700 170.823 1.00 0.00 H ATOM 18728 2HB TYR A1175 152.184 193.194 171.643 1.00 0.00 H ATOM 18729 HD1 TYR A1175 154.198 191.662 173.694 1.00 0.00 H ATOM 18730 HD2 TYR A1175 154.036 192.413 169.485 1.00 0.00 H ATOM 18731 HE1 TYR A1175 156.656 191.515 173.574 1.00 0.00 H ATOM 18732 HE2 TYR A1175 156.497 192.267 169.363 1.00 0.00 H ATOM 18733 HH TYR A1175 158.374 191.932 170.479 1.00 0.00 H ATOM 18734 N PHE A1176 149.582 191.140 172.248 1.00 0.00 N ATOM 18735 CA PHE A1176 148.125 191.262 172.150 1.00 0.00 C ATOM 18736 C PHE A1176 147.494 190.887 173.478 1.00 0.00 C ATOM 18737 O PHE A1176 146.849 191.747 174.085 1.00 0.00 O ATOM 18738 CB PHE A1176 147.575 190.361 171.031 1.00 0.00 C ATOM 18739 CG PHE A1176 146.024 190.363 170.922 1.00 0.00 C ATOM 18740 CD1 PHE A1176 145.372 191.325 170.193 1.00 0.00 C ATOM 18741 CD2 PHE A1176 145.260 189.394 171.561 1.00 0.00 C ATOM 18742 CE1 PHE A1176 143.990 191.325 170.100 1.00 0.00 C ATOM 18743 CE2 PHE A1176 143.892 189.391 171.469 1.00 0.00 C ATOM 18744 CZ PHE A1176 143.257 190.353 170.741 1.00 0.00 C ATOM 18745 H PHE A1176 150.060 190.643 171.507 1.00 0.00 H ATOM 18746 HA PHE A1176 147.875 192.299 171.920 1.00 0.00 H ATOM 18747 1HB PHE A1176 147.969 190.670 170.103 1.00 0.00 H ATOM 18748 2HB PHE A1176 147.897 189.345 171.196 1.00 0.00 H ATOM 18749 HD1 PHE A1176 145.938 192.073 169.698 1.00 0.00 H ATOM 18750 HD2 PHE A1176 145.763 188.633 172.139 1.00 0.00 H ATOM 18751 HE1 PHE A1176 143.486 192.089 169.521 1.00 0.00 H ATOM 18752 HE2 PHE A1176 143.312 188.621 171.977 1.00 0.00 H ATOM 18753 HZ PHE A1176 142.175 190.351 170.669 1.00 0.00 H ATOM 18754 N ILE A1177 147.876 189.726 173.973 1.00 0.00 N ATOM 18755 CA ILE A1177 147.299 189.201 175.184 1.00 0.00 C ATOM 18756 C ILE A1177 147.686 190.027 176.408 1.00 0.00 C ATOM 18757 O ILE A1177 146.805 190.445 177.161 1.00 0.00 O ATOM 18758 CB ILE A1177 147.729 187.741 175.391 1.00 0.00 C ATOM 18759 CG1 ILE A1177 147.118 186.849 174.317 1.00 0.00 C ATOM 18760 CG2 ILE A1177 147.338 187.275 176.746 1.00 0.00 C ATOM 18761 CD1 ILE A1177 147.708 185.455 174.272 1.00 0.00 C ATOM 18762 H ILE A1177 148.478 189.129 173.418 1.00 0.00 H ATOM 18763 HA ILE A1177 146.214 189.239 175.092 1.00 0.00 H ATOM 18764 HB ILE A1177 148.811 187.663 175.288 1.00 0.00 H ATOM 18765 1HG1 ILE A1177 146.045 186.762 174.486 1.00 0.00 H ATOM 18766 2HG1 ILE A1177 147.258 187.311 173.339 1.00 0.00 H ATOM 18767 1HG2 ILE A1177 147.648 186.244 176.878 1.00 0.00 H ATOM 18768 2HG2 ILE A1177 147.814 187.889 177.485 1.00 0.00 H ATOM 18769 3HG2 ILE A1177 146.262 187.346 176.856 1.00 0.00 H ATOM 18770 1HD1 ILE A1177 147.224 184.880 173.483 1.00 0.00 H ATOM 18771 2HD1 ILE A1177 148.775 185.520 174.070 1.00 0.00 H ATOM 18772 3HD1 ILE A1177 147.548 184.961 175.232 1.00 0.00 H ATOM 18773 N GLN A1178 148.983 190.329 176.468 1.00 0.00 N ATOM 18774 CA GLN A1178 149.585 191.115 177.538 1.00 0.00 C ATOM 18775 C GLN A1178 149.050 192.542 177.601 1.00 0.00 C ATOM 18776 O GLN A1178 148.744 192.922 178.729 1.00 0.00 O ATOM 18777 CB GLN A1178 151.101 191.132 177.362 1.00 0.00 C ATOM 18778 CG GLN A1178 151.780 189.787 177.627 1.00 0.00 C ATOM 18779 CD GLN A1178 153.216 189.775 177.191 1.00 0.00 C ATOM 18780 OE1 GLN A1178 153.624 190.560 176.331 1.00 0.00 O ATOM 18781 NE2 GLN A1178 154.000 188.889 177.775 1.00 0.00 N ATOM 18782 H GLN A1178 149.622 189.912 175.818 1.00 0.00 H ATOM 18783 HA GLN A1178 149.338 190.644 178.489 1.00 0.00 H ATOM 18784 1HB GLN A1178 151.346 191.438 176.344 1.00 0.00 H ATOM 18785 2HB GLN A1178 151.536 191.867 178.038 1.00 0.00 H ATOM 18786 1HG GLN A1178 151.745 189.581 178.685 1.00 0.00 H ATOM 18787 2HG GLN A1178 151.251 189.014 177.081 1.00 0.00 H ATOM 18788 1HE2 GLN A1178 154.968 188.835 177.525 1.00 0.00 H ATOM 18789 2HE2 GLN A1178 153.628 188.270 178.468 1.00 0.00 H ATOM 18790 N LYS A1179 148.784 193.196 176.458 1.00 0.00 N ATOM 18791 CA LYS A1179 148.239 194.549 176.598 1.00 0.00 C ATOM 18792 C LYS A1179 146.842 194.460 177.133 1.00 0.00 C ATOM 18793 O LYS A1179 146.537 195.328 177.944 1.00 0.00 O ATOM 18794 CB LYS A1179 148.264 195.290 175.254 1.00 0.00 C ATOM 18795 CG LYS A1179 149.646 195.702 174.792 1.00 0.00 C ATOM 18796 CD LYS A1179 149.591 196.411 173.423 1.00 0.00 C ATOM 18797 CE LYS A1179 148.807 197.717 173.504 1.00 0.00 C ATOM 18798 NZ LYS A1179 149.459 198.698 174.390 1.00 0.00 N ATOM 18799 H LYS A1179 149.149 192.868 175.579 1.00 0.00 H ATOM 18800 HA LYS A1179 148.862 195.105 177.297 1.00 0.00 H ATOM 18801 1HB LYS A1179 147.827 194.655 174.479 1.00 0.00 H ATOM 18802 2HB LYS A1179 147.652 196.191 175.323 1.00 0.00 H ATOM 18803 1HG LYS A1179 150.088 196.380 175.526 1.00 0.00 H ATOM 18804 2HG LYS A1179 150.279 194.822 174.710 1.00 0.00 H ATOM 18805 1HD LYS A1179 150.609 196.626 173.082 1.00 0.00 H ATOM 18806 2HD LYS A1179 149.111 195.754 172.691 1.00 0.00 H ATOM 18807 1HE LYS A1179 148.717 198.150 172.507 1.00 0.00 H ATOM 18808 2HE LYS A1179 147.802 197.517 173.881 1.00 0.00 H ATOM 18809 1HZ LYS A1179 148.910 199.546 174.416 1.00 0.00 H ATOM 18810 2HZ LYS A1179 149.531 198.314 175.323 1.00 0.00 H ATOM 18811 3HZ LYS A1179 150.383 198.906 174.039 1.00 0.00 H ATOM 18812 N TYR A1180 146.083 193.440 176.762 1.00 0.00 N ATOM 18813 CA TYR A1180 144.779 193.426 177.402 1.00 0.00 C ATOM 18814 C TYR A1180 144.952 193.451 178.924 1.00 0.00 C ATOM 18815 O TYR A1180 144.419 194.356 179.549 1.00 0.00 O ATOM 18816 CB TYR A1180 143.971 192.205 176.982 1.00 0.00 C ATOM 18817 CG TYR A1180 142.729 192.010 177.777 1.00 0.00 C ATOM 18818 CD1 TYR A1180 141.657 192.876 177.612 1.00 0.00 C ATOM 18819 CD2 TYR A1180 142.641 190.964 178.678 1.00 0.00 C ATOM 18820 CE1 TYR A1180 140.509 192.695 178.347 1.00 0.00 C ATOM 18821 CE2 TYR A1180 141.492 190.783 179.413 1.00 0.00 C ATOM 18822 CZ TYR A1180 140.428 191.644 179.250 1.00 0.00 C ATOM 18823 OH TYR A1180 139.278 191.463 179.985 1.00 0.00 O ATOM 18824 H TYR A1180 146.305 192.822 175.990 1.00 0.00 H ATOM 18825 HA TYR A1180 144.237 194.324 177.107 1.00 0.00 H ATOM 18826 1HB TYR A1180 143.693 192.296 175.930 1.00 0.00 H ATOM 18827 2HB TYR A1180 144.584 191.310 177.082 1.00 0.00 H ATOM 18828 HD1 TYR A1180 141.726 193.701 176.901 1.00 0.00 H ATOM 18829 HD2 TYR A1180 143.485 190.284 178.807 1.00 0.00 H ATOM 18830 HE1 TYR A1180 139.666 193.376 178.218 1.00 0.00 H ATOM 18831 HE2 TYR A1180 141.423 189.960 180.124 1.00 0.00 H ATOM 18832 HH TYR A1180 138.641 192.141 179.751 1.00 0.00 H ATOM 18833 N PHE A1181 145.847 192.608 179.421 1.00 0.00 N ATOM 18834 CA PHE A1181 145.869 192.488 180.876 1.00 0.00 C ATOM 18835 C PHE A1181 146.589 193.636 181.582 1.00 0.00 C ATOM 18836 O PHE A1181 146.166 193.921 182.692 1.00 0.00 O ATOM 18837 CB PHE A1181 146.507 191.188 181.252 1.00 0.00 C ATOM 18838 CG PHE A1181 145.679 190.038 180.975 1.00 0.00 C ATOM 18839 CD1 PHE A1181 145.922 189.262 179.921 1.00 0.00 C ATOM 18840 CD2 PHE A1181 144.617 189.736 181.811 1.00 0.00 C ATOM 18841 CE1 PHE A1181 145.142 188.182 179.662 1.00 0.00 C ATOM 18842 CE2 PHE A1181 143.839 188.664 181.561 1.00 0.00 C ATOM 18843 CZ PHE A1181 144.093 187.882 180.488 1.00 0.00 C ATOM 18844 H PHE A1181 146.331 191.954 178.812 1.00 0.00 H ATOM 18845 HA PHE A1181 144.840 192.507 181.234 1.00 0.00 H ATOM 18846 1HB PHE A1181 147.448 191.075 180.709 1.00 0.00 H ATOM 18847 2HB PHE A1181 146.742 191.193 182.315 1.00 0.00 H ATOM 18848 HD1 PHE A1181 146.744 189.499 179.276 1.00 0.00 H ATOM 18849 HD2 PHE A1181 144.412 190.369 182.676 1.00 0.00 H ATOM 18850 HE1 PHE A1181 145.349 187.560 178.803 1.00 0.00 H ATOM 18851 HE2 PHE A1181 143.018 188.433 182.209 1.00 0.00 H ATOM 18852 HZ PHE A1181 143.474 187.027 180.284 1.00 0.00 H ATOM 18853 N ARG A1182 147.479 194.372 180.888 1.00 0.00 N ATOM 18854 CA ARG A1182 148.141 195.537 181.489 1.00 0.00 C ATOM 18855 C ARG A1182 147.043 196.582 181.743 1.00 0.00 C ATOM 18856 O ARG A1182 147.044 197.146 182.835 1.00 0.00 O ATOM 18857 CB ARG A1182 149.224 196.121 180.578 1.00 0.00 C ATOM 18858 CG ARG A1182 150.491 195.277 180.459 1.00 0.00 C ATOM 18859 CD ARG A1182 151.565 195.995 179.698 1.00 0.00 C ATOM 18860 NE ARG A1182 152.736 195.155 179.483 1.00 0.00 N ATOM 18861 CZ ARG A1182 152.995 194.484 178.349 1.00 0.00 C ATOM 18862 NH1 ARG A1182 152.169 194.562 177.344 1.00 0.00 N ATOM 18863 NH2 ARG A1182 154.086 193.746 178.251 1.00 0.00 N ATOM 18864 H ARG A1182 147.844 193.943 180.050 1.00 0.00 H ATOM 18865 HA ARG A1182 148.629 195.227 182.413 1.00 0.00 H ATOM 18866 1HB ARG A1182 148.823 196.253 179.575 1.00 0.00 H ATOM 18867 2HB ARG A1182 149.517 197.106 180.946 1.00 0.00 H ATOM 18868 1HG ARG A1182 150.871 195.048 181.455 1.00 0.00 H ATOM 18869 2HG ARG A1182 150.264 194.352 179.938 1.00 0.00 H ATOM 18870 1HD ARG A1182 151.180 196.298 178.723 1.00 0.00 H ATOM 18871 2HD ARG A1182 151.878 196.879 180.256 1.00 0.00 H ATOM 18872 HE ARG A1182 153.400 195.071 180.243 1.00 0.00 H ATOM 18873 1HH1 ARG A1182 151.334 195.126 177.418 1.00 0.00 H ATOM 18874 2HH1 ARG A1182 152.363 194.057 176.490 1.00 0.00 H ATOM 18875 1HH2 ARG A1182 154.727 193.686 179.030 1.00 0.00 H ATOM 18876 2HH2 ARG A1182 154.280 193.242 177.398 1.00 0.00 H ATOM 18877 N VAL A1183 146.100 196.694 180.802 1.00 0.00 N ATOM 18878 CA VAL A1183 145.024 197.682 180.876 1.00 0.00 C ATOM 18879 C VAL A1183 143.998 197.261 181.901 1.00 0.00 C ATOM 18880 O VAL A1183 143.681 198.067 182.775 1.00 0.00 O ATOM 18881 CB VAL A1183 144.372 197.837 179.500 1.00 0.00 C ATOM 18882 CG1 VAL A1183 143.162 198.732 179.587 1.00 0.00 C ATOM 18883 CG2 VAL A1183 145.346 198.370 178.549 1.00 0.00 C ATOM 18884 H VAL A1183 146.257 196.191 179.939 1.00 0.00 H ATOM 18885 HA VAL A1183 145.453 198.641 181.169 1.00 0.00 H ATOM 18886 HB VAL A1183 144.030 196.873 179.163 1.00 0.00 H ATOM 18887 1HG1 VAL A1183 142.710 198.831 178.600 1.00 0.00 H ATOM 18888 2HG1 VAL A1183 142.438 198.298 180.275 1.00 0.00 H ATOM 18889 3HG1 VAL A1183 143.461 199.713 179.947 1.00 0.00 H ATOM 18890 1HG2 VAL A1183 144.889 198.476 177.593 1.00 0.00 H ATOM 18891 2HG2 VAL A1183 145.679 199.295 178.877 1.00 0.00 H ATOM 18892 3HG2 VAL A1183 146.189 197.689 178.473 1.00 0.00 H ATOM 18893 N ALA A1184 143.666 195.993 181.832 1.00 0.00 N ATOM 18894 CA ALA A1184 142.687 195.437 182.732 1.00 0.00 C ATOM 18895 C ALA A1184 143.218 195.525 184.159 1.00 0.00 C ATOM 18896 O ALA A1184 142.429 195.920 185.013 1.00 0.00 O ATOM 18897 CB ALA A1184 142.366 193.994 182.366 1.00 0.00 C ATOM 18898 H ALA A1184 143.944 195.478 181.012 1.00 0.00 H ATOM 18899 HA ALA A1184 141.770 196.021 182.656 1.00 0.00 H ATOM 18900 1HB ALA A1184 141.649 193.588 183.079 1.00 0.00 H ATOM 18901 2HB ALA A1184 141.941 193.959 181.361 1.00 0.00 H ATOM 18902 3HB ALA A1184 143.274 193.405 182.392 1.00 0.00 H ATOM 18903 N SER A1185 144.523 195.314 184.356 1.00 0.00 N ATOM 18904 CA SER A1185 145.165 195.348 185.655 1.00 0.00 C ATOM 18905 C SER A1185 145.171 196.783 186.190 1.00 0.00 C ATOM 18906 O SER A1185 144.818 197.059 187.321 1.00 0.00 O ATOM 18907 CB SER A1185 146.583 194.820 185.564 1.00 0.00 C ATOM 18908 OG SER A1185 146.591 193.459 185.224 1.00 0.00 O ATOM 18909 H SER A1185 144.996 194.931 183.556 1.00 0.00 H ATOM 18910 HA SER A1185 144.608 194.726 186.330 1.00 0.00 H ATOM 18911 1HB SER A1185 147.129 195.379 184.826 1.00 0.00 H ATOM 18912 2HB SER A1185 147.087 194.961 186.521 1.00 0.00 H ATOM 18913 HG SER A1185 146.181 193.401 184.357 1.00 0.00 H ATOM 18914 N ARG A1186 145.236 197.754 185.232 1.00 0.00 N ATOM 18915 CA ARG A1186 145.256 199.140 185.795 1.00 0.00 C ATOM 18916 C ARG A1186 143.922 199.295 186.558 1.00 0.00 C ATOM 18917 O ARG A1186 143.884 199.798 187.682 1.00 0.00 O ATOM 18918 CB ARG A1186 145.383 200.203 184.710 1.00 0.00 C ATOM 18919 CG ARG A1186 145.530 201.636 185.225 1.00 0.00 C ATOM 18920 CD ARG A1186 144.223 202.332 185.297 1.00 0.00 C ATOM 18921 NE ARG A1186 143.642 202.523 183.985 1.00 0.00 N ATOM 18922 CZ ARG A1186 142.379 202.931 183.762 1.00 0.00 C ATOM 18923 NH1 ARG A1186 141.581 203.185 184.774 1.00 0.00 N ATOM 18924 NH2 ARG A1186 141.941 203.076 182.524 1.00 0.00 N ATOM 18925 H ARG A1186 145.699 197.484 184.374 1.00 0.00 H ATOM 18926 HA ARG A1186 146.125 199.244 186.446 1.00 0.00 H ATOM 18927 1HB ARG A1186 146.252 199.985 184.086 1.00 0.00 H ATOM 18928 2HB ARG A1186 144.504 200.172 184.068 1.00 0.00 H ATOM 18929 1HG ARG A1186 145.964 201.619 186.226 1.00 0.00 H ATOM 18930 2HG ARG A1186 146.180 202.196 184.559 1.00 0.00 H ATOM 18931 1HD ARG A1186 143.530 201.743 185.893 1.00 0.00 H ATOM 18932 2HD ARG A1186 144.357 203.310 185.757 1.00 0.00 H ATOM 18933 HE ARG A1186 144.226 202.339 183.181 1.00 0.00 H ATOM 18934 1HH1 ARG A1186 141.916 203.073 185.721 1.00 0.00 H ATOM 18935 2HH1 ARG A1186 140.633 203.490 184.607 1.00 0.00 H ATOM 18936 1HH2 ARG A1186 142.554 202.882 181.745 1.00 0.00 H ATOM 18937 2HH2 ARG A1186 140.994 203.382 182.357 1.00 0.00 H ATOM 18938 N ASP A1187 142.868 198.831 185.870 1.00 0.00 N ATOM 18939 CA ASP A1187 141.512 198.997 186.404 1.00 0.00 C ATOM 18940 C ASP A1187 141.213 198.151 187.636 1.00 0.00 C ATOM 18941 O ASP A1187 140.666 198.712 188.582 1.00 0.00 O ATOM 18942 CB ASP A1187 140.478 198.663 185.323 1.00 0.00 C ATOM 18943 CG ASP A1187 139.064 199.109 185.696 1.00 0.00 C ATOM 18944 OD1 ASP A1187 138.856 200.289 185.853 1.00 0.00 O ATOM 18945 OD2 ASP A1187 138.209 198.264 185.818 1.00 0.00 O ATOM 18946 H ASP A1187 143.062 198.398 184.973 1.00 0.00 H ATOM 18947 HA ASP A1187 141.396 200.035 186.714 1.00 0.00 H ATOM 18948 1HB ASP A1187 140.762 199.145 184.387 1.00 0.00 H ATOM 18949 2HB ASP A1187 140.470 197.587 185.148 1.00 0.00 H ATOM 18950 N LEU A1188 141.741 196.942 187.670 1.00 0.00 N ATOM 18951 CA LEU A1188 141.540 195.958 188.718 1.00 0.00 C ATOM 18952 C LEU A1188 142.322 196.397 189.959 1.00 0.00 C ATOM 18953 O LEU A1188 141.831 196.197 191.062 1.00 0.00 O ATOM 18954 CB LEU A1188 142.006 194.562 188.277 1.00 0.00 C ATOM 18955 CG LEU A1188 141.139 193.876 187.175 1.00 0.00 C ATOM 18956 CD1 LEU A1188 141.905 192.697 186.586 1.00 0.00 C ATOM 18957 CD2 LEU A1188 139.823 193.424 187.777 1.00 0.00 C ATOM 18958 H LEU A1188 142.085 196.618 186.776 1.00 0.00 H ATOM 18959 HA LEU A1188 140.476 195.903 188.947 1.00 0.00 H ATOM 18960 1HB LEU A1188 143.003 194.639 187.904 1.00 0.00 H ATOM 18961 2HB LEU A1188 142.015 193.906 189.148 1.00 0.00 H ATOM 18962 HG LEU A1188 140.949 194.573 186.382 1.00 0.00 H ATOM 18963 1HD1 LEU A1188 141.299 192.218 185.816 1.00 0.00 H ATOM 18964 2HD1 LEU A1188 142.823 193.047 186.151 1.00 0.00 H ATOM 18965 3HD1 LEU A1188 142.126 191.981 187.368 1.00 0.00 H ATOM 18966 1HD2 LEU A1188 139.225 192.952 187.018 1.00 0.00 H ATOM 18967 2HD2 LEU A1188 140.015 192.713 188.583 1.00 0.00 H ATOM 18968 3HD2 LEU A1188 139.289 194.288 188.173 1.00 0.00 H ATOM 18969 N GLN A1189 143.480 196.995 189.725 1.00 0.00 N ATOM 18970 CA GLN A1189 144.342 197.559 190.748 1.00 0.00 C ATOM 18971 C GLN A1189 143.637 198.813 191.318 1.00 0.00 C ATOM 18972 O GLN A1189 143.665 198.961 192.539 1.00 0.00 O ATOM 18973 CB GLN A1189 145.720 197.908 190.181 1.00 0.00 C ATOM 18974 CG GLN A1189 146.578 196.693 189.823 1.00 0.00 C ATOM 18975 CD GLN A1189 147.844 197.076 189.094 1.00 0.00 C ATOM 18976 OE1 GLN A1189 147.904 198.113 188.430 1.00 0.00 O ATOM 18977 NE2 GLN A1189 148.870 196.240 189.214 1.00 0.00 N ATOM 18978 H GLN A1189 143.810 197.065 188.779 1.00 0.00 H ATOM 18979 HA GLN A1189 144.481 196.817 191.536 1.00 0.00 H ATOM 18980 1HB GLN A1189 145.602 198.503 189.295 1.00 0.00 H ATOM 18981 2HB GLN A1189 146.270 198.507 190.906 1.00 0.00 H ATOM 18982 1HG GLN A1189 146.854 196.174 190.740 1.00 0.00 H ATOM 18983 2HG GLN A1189 146.004 196.036 189.185 1.00 0.00 H ATOM 18984 1HE2 GLN A1189 149.736 196.441 188.753 1.00 0.00 H ATOM 18985 2HE2 GLN A1189 148.778 195.409 189.764 1.00 0.00 H ATOM 18986 N GLN A1190 142.888 199.544 190.442 1.00 0.00 N ATOM 18987 CA GLN A1190 142.138 200.731 190.913 1.00 0.00 C ATOM 18988 C GLN A1190 141.036 200.234 191.845 1.00 0.00 C ATOM 18989 O GLN A1190 140.923 200.818 192.919 1.00 0.00 O ATOM 18990 CB GLN A1190 141.538 201.526 189.751 1.00 0.00 C ATOM 18991 CG GLN A1190 140.885 202.836 190.165 1.00 0.00 C ATOM 18992 CD GLN A1190 141.885 203.827 190.725 1.00 0.00 C ATOM 18993 OE1 GLN A1190 142.898 204.134 190.092 1.00 0.00 O ATOM 18994 NE2 GLN A1190 141.606 204.336 191.921 1.00 0.00 N ATOM 18995 H GLN A1190 143.095 199.466 189.454 1.00 0.00 H ATOM 18996 HA GLN A1190 142.821 201.386 191.454 1.00 0.00 H ATOM 18997 1HB GLN A1190 142.318 201.754 189.024 1.00 0.00 H ATOM 18998 2HB GLN A1190 140.788 200.923 189.247 1.00 0.00 H ATOM 18999 1HG GLN A1190 140.412 203.285 189.293 1.00 0.00 H ATOM 19000 2HG GLN A1190 140.139 202.631 190.932 1.00 0.00 H ATOM 19001 1HE2 GLN A1190 142.229 204.996 192.343 1.00 0.00 H ATOM 19002 2HE2 GLN A1190 140.772 204.059 192.401 1.00 0.00 H ATOM 19003 N LEU A1191 140.450 199.077 191.526 1.00 0.00 N ATOM 19004 CA LEU A1191 139.380 198.434 192.290 1.00 0.00 C ATOM 19005 C LEU A1191 139.909 198.132 193.664 1.00 0.00 C ATOM 19006 O LEU A1191 139.271 198.551 194.625 1.00 0.00 O ATOM 19007 CB LEU A1191 138.897 197.137 191.618 1.00 0.00 C ATOM 19008 CG LEU A1191 137.799 196.365 192.371 1.00 0.00 C ATOM 19009 CD1 LEU A1191 136.558 197.229 192.482 1.00 0.00 C ATOM 19010 CD2 LEU A1191 137.496 195.056 191.634 1.00 0.00 C ATOM 19011 H LEU A1191 140.624 198.815 190.564 1.00 0.00 H ATOM 19012 HA LEU A1191 138.533 199.117 192.345 1.00 0.00 H ATOM 19013 1HB LEU A1191 138.510 197.381 190.629 1.00 0.00 H ATOM 19014 2HB LEU A1191 139.708 196.500 191.503 1.00 0.00 H ATOM 19015 HG LEU A1191 138.137 196.144 193.374 1.00 0.00 H ATOM 19016 1HD1 LEU A1191 135.779 196.681 193.016 1.00 0.00 H ATOM 19017 2HD1 LEU A1191 136.797 198.143 193.027 1.00 0.00 H ATOM 19018 3HD1 LEU A1191 136.201 197.483 191.485 1.00 0.00 H ATOM 19019 1HD2 LEU A1191 136.717 194.508 192.168 1.00 0.00 H ATOM 19020 2HD2 LEU A1191 137.153 195.279 190.623 1.00 0.00 H ATOM 19021 3HD2 LEU A1191 138.401 194.448 191.584 1.00 0.00 H ATOM 19022 N ASP A1192 141.110 197.576 193.712 1.00 0.00 N ATOM 19023 CA ASP A1192 141.701 197.234 194.985 1.00 0.00 C ATOM 19024 C ASP A1192 141.864 198.446 195.908 1.00 0.00 C ATOM 19025 O ASP A1192 141.509 198.259 197.069 1.00 0.00 O ATOM 19026 CB ASP A1192 143.076 196.575 194.779 1.00 0.00 C ATOM 19027 CG ASP A1192 142.979 195.148 194.260 1.00 0.00 C ATOM 19028 OD1 ASP A1192 141.904 194.617 194.250 1.00 0.00 O ATOM 19029 OD2 ASP A1192 143.988 194.605 193.879 1.00 0.00 O ATOM 19030 H ASP A1192 141.460 197.193 192.843 1.00 0.00 H ATOM 19031 HA ASP A1192 141.040 196.532 195.492 1.00 0.00 H ATOM 19032 1HB ASP A1192 143.649 197.152 194.084 1.00 0.00 H ATOM 19033 2HB ASP A1192 143.620 196.565 195.723 1.00 0.00 H ATOM 19034 N ASP A1193 142.234 199.633 195.384 1.00 0.00 N ATOM 19035 CA ASP A1193 142.386 200.808 196.254 1.00 0.00 C ATOM 19036 C ASP A1193 141.000 201.291 196.722 1.00 0.00 C ATOM 19037 O ASP A1193 140.731 201.653 197.866 1.00 0.00 O ATOM 19038 CB ASP A1193 143.123 201.939 195.520 1.00 0.00 C ATOM 19039 CG ASP A1193 144.645 201.698 195.418 1.00 0.00 C ATOM 19040 OD1 ASP A1193 145.132 200.814 196.083 1.00 0.00 O ATOM 19041 OD2 ASP A1193 145.289 202.402 194.679 1.00 0.00 O ATOM 19042 H ASP A1193 142.540 199.593 194.420 1.00 0.00 H ATOM 19043 HA ASP A1193 142.974 200.522 197.125 1.00 0.00 H ATOM 19044 1HB ASP A1193 142.717 202.043 194.510 1.00 0.00 H ATOM 19045 2HB ASP A1193 142.952 202.882 196.040 1.00 0.00 H ATOM 19046 N THR A1194 140.027 201.057 195.817 1.00 0.00 N ATOM 19047 CA THR A1194 138.735 201.621 196.264 1.00 0.00 C ATOM 19048 C THR A1194 138.166 200.692 197.351 1.00 0.00 C ATOM 19049 O THR A1194 137.426 201.131 198.223 1.00 0.00 O ATOM 19050 CB THR A1194 137.727 201.767 195.103 1.00 0.00 C ATOM 19051 OG1 THR A1194 137.445 200.482 194.549 1.00 0.00 O ATOM 19052 CG2 THR A1194 138.293 202.672 194.014 1.00 0.00 C ATOM 19053 H THR A1194 140.174 200.741 194.869 1.00 0.00 H ATOM 19054 HA THR A1194 138.909 202.617 196.670 1.00 0.00 H ATOM 19055 HB THR A1194 136.800 202.197 195.478 1.00 0.00 H ATOM 19056 HG1 THR A1194 138.268 200.044 194.324 1.00 0.00 H ATOM 19057 1HG2 THR A1194 137.571 202.764 193.205 1.00 0.00 H ATOM 19058 2HG2 THR A1194 138.499 203.656 194.430 1.00 0.00 H ATOM 19059 3HG2 THR A1194 139.209 202.244 193.631 1.00 0.00 H ATOM 19060 N THR A1195 138.641 199.444 197.366 1.00 0.00 N ATOM 19061 CA THR A1195 138.159 198.550 198.412 1.00 0.00 C ATOM 19062 C THR A1195 139.066 198.473 199.653 1.00 0.00 C ATOM 19063 O THR A1195 138.563 198.316 200.765 1.00 0.00 O ATOM 19064 CB THR A1195 137.964 197.141 197.840 1.00 0.00 C ATOM 19065 OG1 THR A1195 139.197 196.657 197.329 1.00 0.00 O ATOM 19066 CG2 THR A1195 136.934 197.156 196.730 1.00 0.00 C ATOM 19067 H THR A1195 139.123 199.085 196.555 1.00 0.00 H ATOM 19068 HA THR A1195 137.210 198.938 198.781 1.00 0.00 H ATOM 19069 HB THR A1195 137.631 196.479 198.622 1.00 0.00 H ATOM 19070 HG1 THR A1195 139.737 196.340 198.050 1.00 0.00 H ATOM 19071 1HG2 THR A1195 136.810 196.156 196.339 1.00 0.00 H ATOM 19072 2HG2 THR A1195 135.983 197.513 197.121 1.00 0.00 H ATOM 19073 3HG2 THR A1195 137.268 197.813 195.936 1.00 0.00 H ATOM 19074 N GLN A1196 140.362 198.766 199.474 1.00 0.00 N ATOM 19075 CA GLN A1196 141.399 198.735 200.513 1.00 0.00 C ATOM 19076 C GLN A1196 141.433 199.985 201.416 1.00 0.00 C ATOM 19077 O GLN A1196 141.602 199.884 202.634 1.00 0.00 O ATOM 19078 CB GLN A1196 142.773 198.557 199.880 1.00 0.00 C ATOM 19079 CG GLN A1196 143.910 198.474 200.879 1.00 0.00 C ATOM 19080 CD GLN A1196 143.800 197.255 201.783 1.00 0.00 C ATOM 19081 OE1 GLN A1196 143.701 196.121 201.309 1.00 0.00 O ATOM 19082 NE2 GLN A1196 143.817 197.487 203.093 1.00 0.00 N ATOM 19083 H GLN A1196 140.652 198.698 198.510 1.00 0.00 H ATOM 19084 HA GLN A1196 141.196 197.889 201.170 1.00 0.00 H ATOM 19085 1HB GLN A1196 142.782 197.646 199.282 1.00 0.00 H ATOM 19086 2HB GLN A1196 142.974 199.389 199.210 1.00 0.00 H ATOM 19087 1HG GLN A1196 144.853 198.414 200.337 1.00 0.00 H ATOM 19088 2HG GLN A1196 143.895 199.368 201.506 1.00 0.00 H ATOM 19089 1HE2 GLN A1196 143.748 196.724 203.737 1.00 0.00 H ATOM 19090 2HE2 GLN A1196 143.899 198.424 203.435 1.00 0.00 H ATOM 19091 N LEU A1197 141.269 201.133 200.741 1.00 0.00 N ATOM 19092 CA LEU A1197 141.317 202.428 201.438 1.00 0.00 C ATOM 19093 C LEU A1197 140.178 202.579 202.538 1.00 0.00 C ATOM 19094 O LEU A1197 140.549 202.929 203.657 1.00 0.00 O ATOM 19095 CB LEU A1197 141.202 203.572 200.389 1.00 0.00 C ATOM 19096 CG LEU A1197 142.417 203.750 199.463 1.00 0.00 C ATOM 19097 CD1 LEU A1197 142.081 204.721 198.382 1.00 0.00 C ATOM 19098 CD2 LEU A1197 143.603 204.225 200.275 1.00 0.00 C ATOM 19099 H LEU A1197 141.155 201.132 199.737 1.00 0.00 H ATOM 19100 HA LEU A1197 142.277 202.507 201.946 1.00 0.00 H ATOM 19101 1HB LEU A1197 140.398 203.401 199.807 1.00 0.00 H ATOM 19102 2HB LEU A1197 141.046 204.514 200.916 1.00 0.00 H ATOM 19103 HG LEU A1197 142.657 202.800 198.994 1.00 0.00 H ATOM 19104 1HD1 LEU A1197 142.942 204.846 197.726 1.00 0.00 H ATOM 19105 2HD1 LEU A1197 141.236 204.344 197.804 1.00 0.00 H ATOM 19106 3HD1 LEU A1197 141.830 205.646 198.809 1.00 0.00 H ATOM 19107 1HD2 LEU A1197 144.466 204.350 199.620 1.00 0.00 H ATOM 19108 2HD2 LEU A1197 143.363 205.181 200.746 1.00 0.00 H ATOM 19109 3HD2 LEU A1197 143.837 203.489 201.045 1.00 0.00 H ATOM 19110 N PRO A1198 138.893 202.128 202.274 1.00 0.00 N ATOM 19111 CA PRO A1198 137.822 202.068 203.258 1.00 0.00 C ATOM 19112 C PRO A1198 138.296 201.298 204.481 1.00 0.00 C ATOM 19113 O PRO A1198 137.848 201.683 205.556 1.00 0.00 O ATOM 19114 CB PRO A1198 136.713 201.324 202.510 1.00 0.00 C ATOM 19115 CG PRO A1198 136.918 201.762 201.117 1.00 0.00 C ATOM 19116 CD PRO A1198 138.404 201.786 200.932 1.00 0.00 C ATOM 19117 HA PRO A1198 137.507 203.088 203.515 1.00 0.00 H ATOM 19118 1HB PRO A1198 136.825 200.237 202.653 1.00 0.00 H ATOM 19119 2HB PRO A1198 135.734 201.601 202.919 1.00 0.00 H ATOM 19120 1HG PRO A1198 136.420 201.067 200.423 1.00 0.00 H ATOM 19121 2HG PRO A1198 136.461 202.749 200.958 1.00 0.00 H ATOM 19122 1HD PRO A1198 138.724 200.878 200.654 1.00 0.00 H ATOM 19123 2HD PRO A1198 138.634 202.478 200.234 1.00 0.00 H ATOM 19124 N LEU A1199 139.172 200.298 204.322 1.00 0.00 N ATOM 19125 CA LEU A1199 139.632 199.565 205.485 1.00 0.00 C ATOM 19126 C LEU A1199 140.589 200.379 206.338 1.00 0.00 C ATOM 19127 O LEU A1199 140.335 200.393 207.539 1.00 0.00 O ATOM 19128 CB LEU A1199 140.320 198.259 205.044 1.00 0.00 C ATOM 19129 CG LEU A1199 139.430 197.252 204.307 1.00 0.00 C ATOM 19130 CD1 LEU A1199 140.288 196.122 203.761 1.00 0.00 C ATOM 19131 CD2 LEU A1199 138.395 196.738 205.235 1.00 0.00 C ATOM 19132 H LEU A1199 139.483 200.038 203.396 1.00 0.00 H ATOM 19133 HA LEU A1199 138.765 199.310 206.095 1.00 0.00 H ATOM 19134 1HB LEU A1199 141.142 198.507 204.392 1.00 0.00 H ATOM 19135 2HB LEU A1199 140.721 197.762 205.927 1.00 0.00 H ATOM 19136 HG LEU A1199 138.947 197.744 203.459 1.00 0.00 H ATOM 19137 1HD1 LEU A1199 139.655 195.405 203.236 1.00 0.00 H ATOM 19138 2HD1 LEU A1199 141.028 196.527 203.068 1.00 0.00 H ATOM 19139 3HD1 LEU A1199 140.796 195.622 204.582 1.00 0.00 H ATOM 19140 1HD2 LEU A1199 137.767 196.028 204.717 1.00 0.00 H ATOM 19141 2HD2 LEU A1199 138.877 196.246 206.080 1.00 0.00 H ATOM 19142 3HD2 LEU A1199 137.789 197.561 205.594 1.00 0.00 H ATOM 19143 N LEU A1200 141.599 201.031 205.740 1.00 0.00 N ATOM 19144 CA LEU A1200 142.420 201.733 206.735 1.00 0.00 C ATOM 19145 C LEU A1200 141.683 202.932 207.299 1.00 0.00 C ATOM 19146 O LEU A1200 141.938 203.202 208.470 1.00 0.00 O ATOM 19147 CB LEU A1200 143.733 202.155 206.095 1.00 0.00 C ATOM 19148 CG LEU A1200 144.648 201.008 205.708 1.00 0.00 C ATOM 19149 CD1 LEU A1200 145.837 201.547 204.932 1.00 0.00 C ATOM 19150 CD2 LEU A1200 145.103 200.271 206.984 1.00 0.00 C ATOM 19151 H LEU A1200 141.782 200.916 204.749 1.00 0.00 H ATOM 19152 HA LEU A1200 142.645 201.043 207.547 1.00 0.00 H ATOM 19153 1HB LEU A1200 143.511 202.733 205.196 1.00 0.00 H ATOM 19154 2HB LEU A1200 144.269 202.799 206.792 1.00 0.00 H ATOM 19155 HG LEU A1200 144.111 200.313 205.056 1.00 0.00 H ATOM 19156 1HD1 LEU A1200 146.495 200.722 204.655 1.00 0.00 H ATOM 19157 2HD1 LEU A1200 145.484 202.049 204.030 1.00 0.00 H ATOM 19158 3HD1 LEU A1200 146.385 202.256 205.552 1.00 0.00 H ATOM 19159 1HD2 LEU A1200 145.757 199.450 206.715 1.00 0.00 H ATOM 19160 2HD2 LEU A1200 145.640 200.963 207.635 1.00 0.00 H ATOM 19161 3HD2 LEU A1200 144.230 199.881 207.512 1.00 0.00 H ATOM 19162 N SER A1201 140.736 203.481 206.557 1.00 0.00 N ATOM 19163 CA SER A1201 139.928 204.613 206.945 1.00 0.00 C ATOM 19164 C SER A1201 139.128 204.169 208.150 1.00 0.00 C ATOM 19165 O SER A1201 139.251 204.855 209.155 1.00 0.00 O ATOM 19166 CB SER A1201 138.995 205.072 205.832 1.00 0.00 C ATOM 19167 OG SER A1201 138.230 206.195 206.246 1.00 0.00 O ATOM 19168 H SER A1201 140.695 203.214 205.584 1.00 0.00 H ATOM 19169 HA SER A1201 140.585 205.448 207.192 1.00 0.00 H ATOM 19170 1HB SER A1201 139.581 205.329 204.949 1.00 0.00 H ATOM 19171 2HB SER A1201 138.335 204.263 205.558 1.00 0.00 H ATOM 19172 HG SER A1201 137.717 205.902 207.007 1.00 0.00 H ATOM 19173 N HIS A1202 138.486 202.999 208.057 1.00 0.00 N ATOM 19174 CA HIS A1202 137.737 202.451 209.164 1.00 0.00 C ATOM 19175 C HIS A1202 138.675 202.210 210.380 1.00 0.00 C ATOM 19176 O HIS A1202 138.209 202.650 211.427 1.00 0.00 O ATOM 19177 CB HIS A1202 137.055 201.154 208.755 1.00 0.00 C ATOM 19178 CG HIS A1202 136.106 200.629 209.779 1.00 0.00 C ATOM 19179 ND1 HIS A1202 134.750 200.953 209.767 1.00 0.00 N ATOM 19180 CD2 HIS A1202 136.270 199.828 210.832 1.00 0.00 C ATOM 19181 CE1 HIS A1202 134.149 200.362 210.772 1.00 0.00 C ATOM 19182 NE2 HIS A1202 135.029 199.678 211.435 1.00 0.00 N ATOM 19183 H HIS A1202 138.350 202.657 207.120 1.00 0.00 H ATOM 19184 HA HIS A1202 136.963 203.157 209.463 1.00 0.00 H ATOM 19185 1HB HIS A1202 136.504 201.309 207.824 1.00 0.00 H ATOM 19186 2HB HIS A1202 137.809 200.390 208.563 1.00 0.00 H ATOM 19187 HD2 HIS A1202 137.208 199.377 211.157 1.00 0.00 H ATOM 19188 HE1 HIS A1202 133.092 200.433 211.010 1.00 0.00 H ATOM 19189 HE2 HIS A1202 134.845 199.128 212.251 1.00 0.00 H ATOM 19190 N PHE A1203 139.909 201.626 210.228 1.00 0.00 N ATOM 19191 CA PHE A1203 140.708 201.447 211.462 1.00 0.00 C ATOM 19192 C PHE A1203 141.069 202.791 212.058 1.00 0.00 C ATOM 19193 O PHE A1203 141.006 202.845 213.284 1.00 0.00 O ATOM 19194 CB PHE A1203 141.976 200.655 211.174 1.00 0.00 C ATOM 19195 CG PHE A1203 141.747 199.144 211.032 1.00 0.00 C ATOM 19196 CD1 PHE A1203 141.496 198.584 209.801 1.00 0.00 C ATOM 19197 CD2 PHE A1203 141.787 198.312 212.139 1.00 0.00 C ATOM 19198 CE1 PHE A1203 141.289 197.212 209.673 1.00 0.00 C ATOM 19199 CE2 PHE A1203 141.582 196.948 212.018 1.00 0.00 C ATOM 19200 CZ PHE A1203 141.334 196.401 210.787 1.00 0.00 C ATOM 19201 H PHE A1203 140.167 201.289 209.309 1.00 0.00 H ATOM 19202 HA PHE A1203 140.110 200.886 212.182 1.00 0.00 H ATOM 19203 1HB PHE A1203 142.430 201.018 210.251 1.00 0.00 H ATOM 19204 2HB PHE A1203 142.694 200.814 211.976 1.00 0.00 H ATOM 19205 HD1 PHE A1203 141.464 199.210 208.942 1.00 0.00 H ATOM 19206 HD2 PHE A1203 141.983 198.745 213.113 1.00 0.00 H ATOM 19207 HE1 PHE A1203 141.090 196.780 208.690 1.00 0.00 H ATOM 19208 HE2 PHE A1203 141.617 196.311 212.899 1.00 0.00 H ATOM 19209 HZ PHE A1203 141.169 195.327 210.689 1.00 0.00 H ATOM 19210 N ALA A1204 141.346 203.787 211.234 1.00 0.00 N ATOM 19211 CA ALA A1204 141.774 205.084 211.716 1.00 0.00 C ATOM 19212 C ALA A1204 140.640 205.653 212.502 1.00 0.00 C ATOM 19213 O ALA A1204 140.907 205.993 213.647 1.00 0.00 O ATOM 19214 CB ALA A1204 142.170 205.998 210.567 1.00 0.00 C ATOM 19215 H ALA A1204 141.420 203.579 210.249 1.00 0.00 H ATOM 19216 HA ALA A1204 142.646 204.954 212.358 1.00 0.00 H ATOM 19217 1HB ALA A1204 142.451 206.976 210.960 1.00 0.00 H ATOM 19218 2HB ALA A1204 143.017 205.565 210.033 1.00 0.00 H ATOM 19219 3HB ALA A1204 141.342 206.108 209.893 1.00 0.00 H ATOM 19220 N GLU A1205 139.446 205.526 211.988 1.00 0.00 N ATOM 19221 CA GLU A1205 138.269 206.041 212.615 1.00 0.00 C ATOM 19222 C GLU A1205 138.038 205.357 213.958 1.00 0.00 C ATOM 19223 O GLU A1205 137.889 206.123 214.906 1.00 0.00 O ATOM 19224 CB GLU A1205 137.044 205.847 211.727 1.00 0.00 C ATOM 19225 CG GLU A1205 137.008 206.719 210.531 1.00 0.00 C ATOM 19226 CD GLU A1205 135.953 206.346 209.589 1.00 0.00 C ATOM 19227 OE1 GLU A1205 135.582 205.198 209.566 1.00 0.00 O ATOM 19228 OE2 GLU A1205 135.489 207.215 208.861 1.00 0.00 O ATOM 19229 H GLU A1205 139.382 205.224 211.027 1.00 0.00 H ATOM 19230 HA GLU A1205 138.407 207.109 212.789 1.00 0.00 H ATOM 19231 1HB GLU A1205 137.002 204.818 211.390 1.00 0.00 H ATOM 19232 2HB GLU A1205 136.141 206.038 212.306 1.00 0.00 H ATOM 19233 1HG GLU A1205 136.848 207.750 210.850 1.00 0.00 H ATOM 19234 2HG GLU A1205 137.969 206.669 210.030 1.00 0.00 H ATOM 19235 N THR A1206 138.261 204.026 214.065 1.00 0.00 N ATOM 19236 CA THR A1206 138.044 203.232 215.267 1.00 0.00 C ATOM 19237 C THR A1206 139.049 203.542 216.381 1.00 0.00 C ATOM 19238 O THR A1206 138.671 203.635 217.541 1.00 0.00 O ATOM 19239 CB THR A1206 138.103 201.733 214.959 1.00 0.00 C ATOM 19240 OG1 THR A1206 137.105 201.406 213.987 1.00 0.00 O ATOM 19241 CG2 THR A1206 137.864 200.923 216.219 1.00 0.00 C ATOM 19242 H THR A1206 138.391 203.531 213.195 1.00 0.00 H ATOM 19243 HA THR A1206 137.064 203.464 215.655 1.00 0.00 H ATOM 19244 HB THR A1206 139.080 201.485 214.554 1.00 0.00 H ATOM 19245 HG1 THR A1206 137.285 201.882 213.172 1.00 0.00 H ATOM 19246 1HG2 THR A1206 137.909 199.858 215.982 1.00 0.00 H ATOM 19247 2HG2 THR A1206 138.626 201.163 216.954 1.00 0.00 H ATOM 19248 3HG2 THR A1206 136.886 201.160 216.622 1.00 0.00 H ATOM 19249 N VAL A1207 140.327 203.750 216.007 1.00 0.00 N ATOM 19250 CA VAL A1207 141.272 203.982 217.113 1.00 0.00 C ATOM 19251 C VAL A1207 141.157 205.388 217.675 1.00 0.00 C ATOM 19252 O VAL A1207 140.533 205.738 218.670 1.00 0.00 O ATOM 19253 CB VAL A1207 142.712 203.747 216.634 1.00 0.00 C ATOM 19254 CG1 VAL A1207 143.696 204.093 217.734 1.00 0.00 C ATOM 19255 CG2 VAL A1207 142.879 202.296 216.191 1.00 0.00 C ATOM 19256 H VAL A1207 140.607 203.638 215.043 1.00 0.00 H ATOM 19257 HA VAL A1207 141.047 203.275 217.914 1.00 0.00 H ATOM 19258 HB VAL A1207 142.921 204.413 215.794 1.00 0.00 H ATOM 19259 1HG1 VAL A1207 144.698 203.924 217.385 1.00 0.00 H ATOM 19260 2HG1 VAL A1207 143.581 205.141 218.010 1.00 0.00 H ATOM 19261 3HG1 VAL A1207 143.506 203.466 218.602 1.00 0.00 H ATOM 19262 1HG2 VAL A1207 143.902 202.135 215.851 1.00 0.00 H ATOM 19263 2HG2 VAL A1207 142.667 201.632 217.028 1.00 0.00 H ATOM 19264 3HG2 VAL A1207 142.189 202.083 215.374 1.00 0.00 H ATOM 19265 N GLU A1208 140.989 206.247 216.672 1.00 0.00 N ATOM 19266 CA GLU A1208 140.897 207.658 217.063 1.00 0.00 C ATOM 19267 C GLU A1208 139.620 207.935 217.857 1.00 0.00 C ATOM 19268 O GLU A1208 139.681 208.580 218.906 1.00 0.00 O ATOM 19269 CB GLU A1208 140.943 208.554 215.829 1.00 0.00 C ATOM 19270 CG GLU A1208 142.335 208.629 215.141 1.00 0.00 C ATOM 19271 CD GLU A1208 143.344 209.415 215.941 1.00 0.00 C ATOM 19272 OE1 GLU A1208 143.075 210.548 216.252 1.00 0.00 O ATOM 19273 OE2 GLU A1208 144.386 208.876 216.239 1.00 0.00 O ATOM 19274 H GLU A1208 141.078 206.072 215.683 1.00 0.00 H ATOM 19275 HA GLU A1208 141.742 207.895 217.709 1.00 0.00 H ATOM 19276 1HB GLU A1208 140.223 208.195 215.091 1.00 0.00 H ATOM 19277 2HB GLU A1208 140.651 209.566 216.103 1.00 0.00 H ATOM 19278 1HG GLU A1208 142.709 207.622 214.996 1.00 0.00 H ATOM 19279 2HG GLU A1208 142.218 209.090 214.160 1.00 0.00 H ATOM 19280 N GLY A1209 138.531 207.256 217.500 1.00 0.00 N ATOM 19281 CA GLY A1209 137.239 207.401 218.139 1.00 0.00 C ATOM 19282 C GLY A1209 136.752 206.271 219.051 1.00 0.00 C ATOM 19283 O GLY A1209 135.558 206.287 219.331 1.00 0.00 O ATOM 19284 H GLY A1209 138.530 206.911 216.554 1.00 0.00 H ATOM 19285 1HA GLY A1209 137.248 208.306 218.746 1.00 0.00 H ATOM 19286 2HA GLY A1209 136.480 207.525 217.367 1.00 0.00 H ATOM 19287 N LEU A1210 137.651 205.373 219.508 1.00 0.00 N ATOM 19288 CA LEU A1210 137.351 204.179 220.321 1.00 0.00 C ATOM 19289 C LEU A1210 136.526 204.527 221.549 1.00 0.00 C ATOM 19290 O LEU A1210 135.584 203.777 221.800 1.00 0.00 O ATOM 19291 CB LEU A1210 138.660 203.496 220.755 1.00 0.00 C ATOM 19292 CG LEU A1210 138.497 202.215 221.620 1.00 0.00 C ATOM 19293 CD1 LEU A1210 137.641 201.174 220.849 1.00 0.00 C ATOM 19294 CD2 LEU A1210 139.881 201.648 221.961 1.00 0.00 C ATOM 19295 H LEU A1210 138.600 205.534 219.209 1.00 0.00 H ATOM 19296 HA LEU A1210 136.771 203.487 219.714 1.00 0.00 H ATOM 19297 1HB LEU A1210 139.221 203.223 219.864 1.00 0.00 H ATOM 19298 2HB LEU A1210 139.253 204.211 221.327 1.00 0.00 H ATOM 19299 HG LEU A1210 137.969 202.464 222.543 1.00 0.00 H ATOM 19300 1HD1 LEU A1210 137.526 200.275 221.457 1.00 0.00 H ATOM 19301 2HD1 LEU A1210 136.657 201.597 220.637 1.00 0.00 H ATOM 19302 3HD1 LEU A1210 138.135 200.919 219.915 1.00 0.00 H ATOM 19303 1HD2 LEU A1210 139.767 200.752 222.568 1.00 0.00 H ATOM 19304 2HD2 LEU A1210 140.408 201.398 221.041 1.00 0.00 H ATOM 19305 3HD2 LEU A1210 140.447 202.385 222.511 1.00 0.00 H ATOM 19306 N THR A1211 136.849 205.621 222.241 1.00 0.00 N ATOM 19307 CA THR A1211 136.164 206.078 223.441 1.00 0.00 C ATOM 19308 C THR A1211 134.733 206.410 223.136 1.00 0.00 C ATOM 19309 O THR A1211 133.866 205.928 223.854 1.00 0.00 O ATOM 19310 CB THR A1211 136.849 207.312 224.060 1.00 0.00 C ATOM 19311 OG1 THR A1211 138.181 206.971 224.462 1.00 0.00 O ATOM 19312 CG2 THR A1211 136.062 207.808 225.280 1.00 0.00 C ATOM 19313 H THR A1211 137.661 206.133 221.927 1.00 0.00 H ATOM 19314 HA THR A1211 136.190 205.277 224.181 1.00 0.00 H ATOM 19315 HB THR A1211 136.900 208.110 223.319 1.00 0.00 H ATOM 19316 HG1 THR A1211 138.148 206.270 225.116 1.00 0.00 H ATOM 19317 1HG2 THR A1211 136.559 208.679 225.703 1.00 0.00 H ATOM 19318 2HG2 THR A1211 135.052 208.080 224.975 1.00 0.00 H ATOM 19319 3HG2 THR A1211 136.015 207.016 226.030 1.00 0.00 H ATOM 19320 N THR A1212 134.547 207.128 222.044 1.00 0.00 N ATOM 19321 CA THR A1212 133.286 207.613 221.531 1.00 0.00 C ATOM 19322 C THR A1212 132.488 206.385 221.085 1.00 0.00 C ATOM 19323 O THR A1212 131.364 206.282 221.550 1.00 0.00 O ATOM 19324 CB THR A1212 133.477 208.594 220.373 1.00 0.00 C ATOM 19325 OG1 THR A1212 134.214 209.735 220.829 1.00 0.00 O ATOM 19326 CG2 THR A1212 132.213 209.018 219.866 1.00 0.00 C ATOM 19327 H THR A1212 135.384 207.426 221.564 1.00 0.00 H ATOM 19328 HA THR A1212 132.767 208.151 222.324 1.00 0.00 H ATOM 19329 HB THR A1212 134.037 208.112 219.579 1.00 0.00 H ATOM 19330 HG1 THR A1212 135.080 209.456 221.134 1.00 0.00 H ATOM 19331 1HG2 THR A1212 132.366 209.711 219.048 1.00 0.00 H ATOM 19332 2HG2 THR A1212 131.658 208.156 219.510 1.00 0.00 H ATOM 19333 3HG2 THR A1212 131.653 209.510 220.654 1.00 0.00 H ATOM 19334 N ILE A1213 133.127 205.434 220.411 1.00 0.00 N ATOM 19335 CA ILE A1213 132.428 204.237 219.947 1.00 0.00 C ATOM 19336 C ILE A1213 131.990 203.352 221.110 1.00 0.00 C ATOM 19337 O ILE A1213 130.798 203.044 221.102 1.00 0.00 O ATOM 19338 CB ILE A1213 133.307 203.432 219.006 1.00 0.00 C ATOM 19339 CG1 ILE A1213 133.562 204.214 217.722 1.00 0.00 C ATOM 19340 CG2 ILE A1213 132.666 202.094 218.702 1.00 0.00 C ATOM 19341 CD1 ILE A1213 134.600 203.631 216.871 1.00 0.00 C ATOM 19342 H ILE A1213 134.018 205.664 219.998 1.00 0.00 H ATOM 19343 HA ILE A1213 131.533 204.546 219.408 1.00 0.00 H ATOM 19344 HB ILE A1213 134.269 203.263 219.467 1.00 0.00 H ATOM 19345 1HG1 ILE A1213 132.680 204.270 217.168 1.00 0.00 H ATOM 19346 2HG1 ILE A1213 133.856 205.226 217.968 1.00 0.00 H ATOM 19347 1HG2 ILE A1213 133.294 201.540 218.040 1.00 0.00 H ATOM 19348 2HG2 ILE A1213 132.532 201.536 219.626 1.00 0.00 H ATOM 19349 3HG2 ILE A1213 131.724 202.249 218.246 1.00 0.00 H ATOM 19350 1HD1 ILE A1213 134.725 204.242 215.980 1.00 0.00 H ATOM 19351 2HD1 ILE A1213 135.538 203.595 217.417 1.00 0.00 H ATOM 19352 3HD1 ILE A1213 134.315 202.640 216.587 1.00 0.00 H ATOM 19353 N ARG A1214 132.840 203.140 222.119 1.00 0.00 N ATOM 19354 CA ARG A1214 132.454 202.274 223.237 1.00 0.00 C ATOM 19355 C ARG A1214 131.349 202.976 223.965 1.00 0.00 C ATOM 19356 O ARG A1214 130.407 202.333 224.427 1.00 0.00 O ATOM 19357 CB ARG A1214 133.628 202.007 224.172 1.00 0.00 C ATOM 19358 CG ARG A1214 134.696 201.058 223.610 1.00 0.00 C ATOM 19359 CD ARG A1214 135.962 201.121 224.403 1.00 0.00 C ATOM 19360 NE ARG A1214 135.752 200.727 225.807 1.00 0.00 N ATOM 19361 CZ ARG A1214 135.835 199.459 226.270 1.00 0.00 C ATOM 19362 NH1 ARG A1214 136.119 198.479 225.448 1.00 0.00 N ATOM 19363 NH2 ARG A1214 135.629 199.208 227.551 1.00 0.00 N ATOM 19364 H ARG A1214 133.795 203.435 221.972 1.00 0.00 H ATOM 19365 HA ARG A1214 132.121 201.314 222.841 1.00 0.00 H ATOM 19366 1HB ARG A1214 134.121 202.952 224.416 1.00 0.00 H ATOM 19367 2HB ARG A1214 133.262 201.579 225.100 1.00 0.00 H ATOM 19368 1HG ARG A1214 134.323 200.033 223.640 1.00 0.00 H ATOM 19369 2HG ARG A1214 134.923 201.334 222.575 1.00 0.00 H ATOM 19370 1HD ARG A1214 136.696 200.450 223.967 1.00 0.00 H ATOM 19371 2HD ARG A1214 136.350 202.143 224.389 1.00 0.00 H ATOM 19372 HE ARG A1214 135.531 201.455 226.473 1.00 0.00 H ATOM 19373 1HH1 ARG A1214 136.276 198.668 224.473 1.00 0.00 H ATOM 19374 2HH1 ARG A1214 136.180 197.532 225.794 1.00 0.00 H ATOM 19375 1HH2 ARG A1214 135.410 199.964 228.185 1.00 0.00 H ATOM 19376 2HH2 ARG A1214 135.691 198.262 227.896 1.00 0.00 H ATOM 19377 N ALA A1215 131.416 204.277 223.992 1.00 0.00 N ATOM 19378 CA ALA A1215 130.393 204.989 224.690 1.00 0.00 C ATOM 19379 C ALA A1215 129.059 204.833 223.929 1.00 0.00 C ATOM 19380 O ALA A1215 128.017 204.566 224.526 1.00 0.00 O ATOM 19381 CB ALA A1215 130.803 206.451 224.828 1.00 0.00 C ATOM 19382 H ALA A1215 132.250 204.760 223.705 1.00 0.00 H ATOM 19383 HA ALA A1215 130.281 204.553 225.682 1.00 0.00 H ATOM 19384 1HB ALA A1215 130.072 206.967 225.324 1.00 0.00 H ATOM 19385 2HB ALA A1215 131.733 206.516 225.387 1.00 0.00 H ATOM 19386 3HB ALA A1215 130.940 206.874 223.872 1.00 0.00 H ATOM 19387 N PHE A1216 129.142 204.840 222.579 1.00 0.00 N ATOM 19388 CA PHE A1216 127.923 204.766 221.768 1.00 0.00 C ATOM 19389 C PHE A1216 127.242 203.398 221.850 1.00 0.00 C ATOM 19390 O PHE A1216 126.022 203.322 221.862 1.00 0.00 O ATOM 19391 CB PHE A1216 128.243 205.081 220.295 1.00 0.00 C ATOM 19392 CG PHE A1216 128.418 206.512 220.014 1.00 0.00 C ATOM 19393 CD1 PHE A1216 128.115 207.422 220.922 1.00 0.00 C ATOM 19394 CD2 PHE A1216 128.892 206.932 218.821 1.00 0.00 C ATOM 19395 CE1 PHE A1216 128.281 208.764 220.654 1.00 0.00 C ATOM 19396 CE2 PHE A1216 129.062 208.249 218.545 1.00 0.00 C ATOM 19397 CZ PHE A1216 128.757 209.156 219.459 1.00 0.00 C ATOM 19398 H PHE A1216 130.009 205.161 222.179 1.00 0.00 H ATOM 19399 HA PHE A1216 127.209 205.496 222.153 1.00 0.00 H ATOM 19400 1HB PHE A1216 129.150 204.568 220.003 1.00 0.00 H ATOM 19401 2HB PHE A1216 127.439 204.709 219.662 1.00 0.00 H ATOM 19402 HD1 PHE A1216 127.736 207.103 221.876 1.00 0.00 H ATOM 19403 HD2 PHE A1216 129.127 206.225 218.115 1.00 0.00 H ATOM 19404 HE1 PHE A1216 128.034 209.487 221.390 1.00 0.00 H ATOM 19405 HE2 PHE A1216 129.448 208.562 217.574 1.00 0.00 H ATOM 19406 HZ PHE A1216 128.888 210.218 219.243 1.00 0.00 H ATOM 19407 N ARG A1217 128.102 202.356 222.124 1.00 0.00 N ATOM 19408 CA ARG A1217 127.698 200.906 222.209 1.00 0.00 C ATOM 19409 C ARG A1217 127.472 200.400 220.770 1.00 0.00 C ATOM 19410 O ARG A1217 127.674 199.215 220.535 1.00 0.00 O ATOM 19411 CB ARG A1217 126.407 200.713 223.046 1.00 0.00 C ATOM 19412 CG ARG A1217 126.506 201.164 224.490 1.00 0.00 C ATOM 19413 CD ARG A1217 127.209 200.154 225.337 1.00 0.00 C ATOM 19414 NE ARG A1217 128.629 200.316 225.297 1.00 0.00 N ATOM 19415 CZ ARG A1217 129.509 199.413 225.746 1.00 0.00 C ATOM 19416 NH1 ARG A1217 129.085 198.285 226.268 1.00 0.00 N ATOM 19417 NH2 ARG A1217 130.788 199.656 225.664 1.00 0.00 N ATOM 19418 H ARG A1217 129.078 202.568 221.951 1.00 0.00 H ATOM 19419 HA ARG A1217 128.498 200.347 222.694 1.00 0.00 H ATOM 19420 1HB ARG A1217 125.627 201.236 222.609 1.00 0.00 H ATOM 19421 2HB ARG A1217 126.145 199.710 223.049 1.00 0.00 H ATOM 19422 1HG ARG A1217 127.062 202.099 224.541 1.00 0.00 H ATOM 19423 2HG ARG A1217 125.502 201.314 224.896 1.00 0.00 H ATOM 19424 1HD ARG A1217 126.884 200.257 226.371 1.00 0.00 H ATOM 19425 2HD ARG A1217 126.970 199.151 224.980 1.00 0.00 H ATOM 19426 HE ARG A1217 128.993 201.169 224.902 1.00 0.00 H ATOM 19427 1HH1 ARG A1217 128.094 198.099 226.331 1.00 0.00 H ATOM 19428 2HH1 ARG A1217 129.749 197.605 226.607 1.00 0.00 H ATOM 19429 1HH2 ARG A1217 131.112 200.527 225.261 1.00 0.00 H ATOM 19430 2HH2 ARG A1217 131.453 198.976 226.002 1.00 0.00 H ATOM 19431 N TYR A1218 127.388 201.309 219.796 1.00 0.00 N ATOM 19432 CA TYR A1218 127.170 201.133 218.342 1.00 0.00 C ATOM 19433 C TYR A1218 128.207 200.245 217.501 1.00 0.00 C ATOM 19434 O TYR A1218 128.269 200.397 216.282 1.00 0.00 O ATOM 19435 CB TYR A1218 127.095 202.535 217.708 1.00 0.00 C ATOM 19436 CG TYR A1218 126.694 202.539 216.244 1.00 0.00 C ATOM 19437 CD1 TYR A1218 125.359 202.599 215.896 1.00 0.00 C ATOM 19438 CD2 TYR A1218 127.634 202.485 215.294 1.00 0.00 C ATOM 19439 CE1 TYR A1218 124.993 202.603 214.575 1.00 0.00 C ATOM 19440 CE2 TYR A1218 127.275 202.489 213.966 1.00 0.00 C ATOM 19441 CZ TYR A1218 125.964 202.546 213.614 1.00 0.00 C ATOM 19442 OH TYR A1218 125.614 202.550 212.307 1.00 0.00 O ATOM 19443 H TYR A1218 127.318 202.259 220.122 1.00 0.00 H ATOM 19444 HA TYR A1218 126.229 200.597 218.211 1.00 0.00 H ATOM 19445 1HB TYR A1218 126.374 203.143 218.255 1.00 0.00 H ATOM 19446 2HB TYR A1218 128.065 203.023 217.791 1.00 0.00 H ATOM 19447 HD1 TYR A1218 124.595 202.643 216.672 1.00 0.00 H ATOM 19448 HD2 TYR A1218 128.654 202.439 215.565 1.00 0.00 H ATOM 19449 HE1 TYR A1218 123.938 202.649 214.302 1.00 0.00 H ATOM 19450 HE2 TYR A1218 128.040 202.444 213.196 1.00 0.00 H ATOM 19451 HH TYR A1218 126.405 202.486 211.765 1.00 0.00 H ATOM 19452 N GLU A1219 129.063 199.481 218.224 1.00 0.00 N ATOM 19453 CA GLU A1219 130.175 198.545 217.883 1.00 0.00 C ATOM 19454 C GLU A1219 129.773 197.430 216.918 1.00 0.00 C ATOM 19455 O GLU A1219 130.529 197.215 215.969 1.00 0.00 O ATOM 19456 CB GLU A1219 130.733 197.925 219.165 1.00 0.00 C ATOM 19457 CG GLU A1219 131.801 196.893 218.941 1.00 0.00 C ATOM 19458 CD GLU A1219 132.353 196.342 220.217 1.00 0.00 C ATOM 19459 OE1 GLU A1219 132.000 196.839 221.257 1.00 0.00 O ATOM 19460 OE2 GLU A1219 133.133 195.422 220.154 1.00 0.00 O ATOM 19461 H GLU A1219 128.731 199.420 219.157 1.00 0.00 H ATOM 19462 HA GLU A1219 130.964 199.117 217.391 1.00 0.00 H ATOM 19463 1HB GLU A1219 131.153 198.709 219.797 1.00 0.00 H ATOM 19464 2HB GLU A1219 129.922 197.452 219.723 1.00 0.00 H ATOM 19465 1HG GLU A1219 131.383 196.074 218.356 1.00 0.00 H ATOM 19466 2HG GLU A1219 132.600 197.336 218.369 1.00 0.00 H ATOM 19467 N ALA A1220 128.608 196.850 217.132 1.00 0.00 N ATOM 19468 CA ALA A1220 128.118 195.747 216.307 1.00 0.00 C ATOM 19469 C ALA A1220 127.992 196.246 214.888 1.00 0.00 C ATOM 19470 O ALA A1220 128.476 195.558 213.989 1.00 0.00 O ATOM 19471 CB ALA A1220 126.782 195.227 216.820 1.00 0.00 C ATOM 19472 H ALA A1220 128.075 197.122 217.946 1.00 0.00 H ATOM 19473 HA ALA A1220 128.840 194.928 216.349 1.00 0.00 H ATOM 19474 1HB ALA A1220 126.423 194.438 216.161 1.00 0.00 H ATOM 19475 2HB ALA A1220 126.908 194.834 217.815 1.00 0.00 H ATOM 19476 3HB ALA A1220 126.059 196.042 216.840 1.00 0.00 H ATOM 19477 N ARG A1221 127.493 197.438 214.750 1.00 0.00 N ATOM 19478 CA ARG A1221 127.318 198.011 213.443 1.00 0.00 C ATOM 19479 C ARG A1221 128.692 198.465 212.854 1.00 0.00 C ATOM 19480 O ARG A1221 128.879 198.118 211.693 1.00 0.00 O ATOM 19481 CB ARG A1221 126.379 199.167 213.516 1.00 0.00 C ATOM 19482 CG ARG A1221 124.974 198.815 213.881 1.00 0.00 C ATOM 19483 CD ARG A1221 124.354 197.914 212.872 1.00 0.00 C ATOM 19484 NE ARG A1221 122.933 197.799 213.056 1.00 0.00 N ATOM 19485 CZ ARG A1221 122.151 196.888 212.439 1.00 0.00 C ATOM 19486 NH1 ARG A1221 122.685 196.021 211.597 1.00 0.00 N ATOM 19487 NH2 ARG A1221 120.853 196.863 212.675 1.00 0.00 N ATOM 19488 H ARG A1221 127.140 197.928 215.559 1.00 0.00 H ATOM 19489 HA ARG A1221 126.889 197.254 212.788 1.00 0.00 H ATOM 19490 1HB ARG A1221 126.726 199.853 214.223 1.00 0.00 H ATOM 19491 2HB ARG A1221 126.352 199.674 212.554 1.00 0.00 H ATOM 19492 1HG ARG A1221 124.964 198.308 214.846 1.00 0.00 H ATOM 19493 2HG ARG A1221 124.376 199.724 213.942 1.00 0.00 H ATOM 19494 1HD ARG A1221 124.538 198.307 211.873 1.00 0.00 H ATOM 19495 2HD ARG A1221 124.788 196.925 212.956 1.00 0.00 H ATOM 19496 HE ARG A1221 122.488 198.445 213.693 1.00 0.00 H ATOM 19497 1HH1 ARG A1221 123.685 196.039 211.414 1.00 0.00 H ATOM 19498 2HH1 ARG A1221 122.099 195.340 211.135 1.00 0.00 H ATOM 19499 1HH2 ARG A1221 120.445 197.526 213.319 1.00 0.00 H ATOM 19500 2HH2 ARG A1221 120.269 196.182 212.213 1.00 0.00 H ATOM 19501 N PHE A1222 129.659 198.966 213.664 1.00 0.00 N ATOM 19502 CA PHE A1222 130.950 199.276 212.993 1.00 0.00 C ATOM 19503 C PHE A1222 131.649 197.961 212.573 1.00 0.00 C ATOM 19504 O PHE A1222 132.278 198.045 211.523 1.00 0.00 O ATOM 19505 CB PHE A1222 131.876 200.081 213.904 1.00 0.00 C ATOM 19506 CG PHE A1222 131.520 201.499 214.013 1.00 0.00 C ATOM 19507 CD1 PHE A1222 131.248 202.050 215.207 1.00 0.00 C ATOM 19508 CD2 PHE A1222 131.458 202.304 212.877 1.00 0.00 C ATOM 19509 CE1 PHE A1222 130.910 203.401 215.305 1.00 0.00 C ATOM 19510 CE2 PHE A1222 131.128 203.627 212.968 1.00 0.00 C ATOM 19511 CZ PHE A1222 130.855 204.176 214.180 1.00 0.00 C ATOM 19512 H PHE A1222 129.391 199.363 214.558 1.00 0.00 H ATOM 19513 HA PHE A1222 130.746 199.878 212.107 1.00 0.00 H ATOM 19514 1HB PHE A1222 131.863 199.651 214.907 1.00 0.00 H ATOM 19515 2HB PHE A1222 132.893 200.016 213.534 1.00 0.00 H ATOM 19516 HD1 PHE A1222 131.293 201.430 216.102 1.00 0.00 H ATOM 19517 HD2 PHE A1222 131.677 201.863 211.906 1.00 0.00 H ATOM 19518 HE1 PHE A1222 130.695 203.832 216.262 1.00 0.00 H ATOM 19519 HE2 PHE A1222 131.084 204.242 212.070 1.00 0.00 H ATOM 19520 HZ PHE A1222 130.592 205.224 214.254 1.00 0.00 H ATOM 19521 N GLN A1223 131.463 196.837 213.290 1.00 0.00 N ATOM 19522 CA GLN A1223 132.166 195.592 212.913 1.00 0.00 C ATOM 19523 C GLN A1223 131.647 195.122 211.569 1.00 0.00 C ATOM 19524 O GLN A1223 132.484 194.840 210.718 1.00 0.00 O ATOM 19525 CB GLN A1223 131.972 194.516 213.977 1.00 0.00 C ATOM 19526 CG GLN A1223 132.728 193.232 213.706 1.00 0.00 C ATOM 19527 CD GLN A1223 132.551 192.214 214.809 1.00 0.00 C ATOM 19528 OE1 GLN A1223 132.123 192.547 215.918 1.00 0.00 O ATOM 19529 NE2 GLN A1223 132.878 190.962 214.515 1.00 0.00 N ATOM 19530 H GLN A1223 131.018 196.929 214.194 1.00 0.00 H ATOM 19531 HA GLN A1223 133.229 195.800 212.844 1.00 0.00 H ATOM 19532 1HB GLN A1223 132.295 194.900 214.946 1.00 0.00 H ATOM 19533 2HB GLN A1223 130.927 194.275 214.058 1.00 0.00 H ATOM 19534 1HG GLN A1223 132.365 192.800 212.781 1.00 0.00 H ATOM 19535 2HG GLN A1223 133.794 193.460 213.618 1.00 0.00 H ATOM 19536 1HE2 GLN A1223 132.782 190.244 215.205 1.00 0.00 H ATOM 19537 2HE2 GLN A1223 133.221 190.736 213.602 1.00 0.00 H ATOM 19538 N GLN A1224 130.345 195.242 211.375 1.00 0.00 N ATOM 19539 CA GLN A1224 129.599 194.783 210.214 1.00 0.00 C ATOM 19540 C GLN A1224 130.078 195.579 209.006 1.00 0.00 C ATOM 19541 O GLN A1224 130.367 194.981 207.973 1.00 0.00 O ATOM 19542 CB GLN A1224 128.090 194.952 210.421 1.00 0.00 C ATOM 19543 CG GLN A1224 127.486 193.973 211.397 1.00 0.00 C ATOM 19544 CD GLN A1224 126.037 194.281 211.701 1.00 0.00 C ATOM 19545 OE1 GLN A1224 125.486 195.281 211.224 1.00 0.00 O ATOM 19546 NE2 GLN A1224 125.406 193.425 212.497 1.00 0.00 N ATOM 19547 H GLN A1224 129.811 195.473 212.205 1.00 0.00 H ATOM 19548 HA GLN A1224 129.804 193.725 210.062 1.00 0.00 H ATOM 19549 1HB GLN A1224 127.891 195.916 210.768 1.00 0.00 H ATOM 19550 2HB GLN A1224 127.576 194.836 209.467 1.00 0.00 H ATOM 19551 1HG GLN A1224 127.542 192.972 210.972 1.00 0.00 H ATOM 19552 2HG GLN A1224 128.043 194.013 212.323 1.00 0.00 H ATOM 19553 1HE2 GLN A1224 124.445 193.576 212.734 1.00 0.00 H ATOM 19554 2HE2 GLN A1224 125.890 192.628 212.860 1.00 0.00 H ATOM 19555 N LYS A1225 130.313 196.859 209.250 1.00 0.00 N ATOM 19556 CA LYS A1225 130.809 197.786 208.246 1.00 0.00 C ATOM 19557 C LYS A1225 132.243 197.450 207.784 1.00 0.00 C ATOM 19558 O LYS A1225 132.437 197.359 206.572 1.00 0.00 O ATOM 19559 CB LYS A1225 130.752 199.216 208.798 1.00 0.00 C ATOM 19560 CG LYS A1225 131.089 200.296 207.798 1.00 0.00 C ATOM 19561 CD LYS A1225 130.828 201.689 208.386 1.00 0.00 C ATOM 19562 CE LYS A1225 131.110 202.777 207.379 1.00 0.00 C ATOM 19563 NZ LYS A1225 130.807 204.136 207.926 1.00 0.00 N ATOM 19564 H LYS A1225 129.903 197.212 210.106 1.00 0.00 H ATOM 19565 HA LYS A1225 130.172 197.708 207.362 1.00 0.00 H ATOM 19566 1HB LYS A1225 129.750 199.420 209.177 1.00 0.00 H ATOM 19567 2HB LYS A1225 131.436 199.311 209.624 1.00 0.00 H ATOM 19568 1HG LYS A1225 132.143 200.217 207.517 1.00 0.00 H ATOM 19569 2HG LYS A1225 130.483 200.166 206.902 1.00 0.00 H ATOM 19570 1HD LYS A1225 129.786 201.762 208.702 1.00 0.00 H ATOM 19571 2HD LYS A1225 131.467 201.843 209.258 1.00 0.00 H ATOM 19572 1HE LYS A1225 132.159 202.738 207.090 1.00 0.00 H ATOM 19573 2HE LYS A1225 130.502 202.613 206.489 1.00 0.00 H ATOM 19574 1HZ LYS A1225 131.006 204.835 207.225 1.00 0.00 H ATOM 19575 2HZ LYS A1225 129.831 204.187 208.182 1.00 0.00 H ATOM 19576 3HZ LYS A1225 131.378 204.306 208.743 1.00 0.00 H ATOM 19577 N LEU A1226 133.117 197.080 208.737 1.00 0.00 N ATOM 19578 CA LEU A1226 134.471 196.667 208.346 1.00 0.00 C ATOM 19579 C LEU A1226 134.381 195.351 207.583 1.00 0.00 C ATOM 19580 O LEU A1226 135.031 195.301 206.550 1.00 0.00 O ATOM 19581 CB LEU A1226 135.363 196.507 209.551 1.00 0.00 C ATOM 19582 CG LEU A1226 136.826 196.186 209.245 1.00 0.00 C ATOM 19583 CD1 LEU A1226 137.424 197.303 208.438 1.00 0.00 C ATOM 19584 CD2 LEU A1226 137.548 195.996 210.483 1.00 0.00 C ATOM 19585 H LEU A1226 132.860 197.295 209.690 1.00 0.00 H ATOM 19586 HA LEU A1226 134.902 197.441 207.711 1.00 0.00 H ATOM 19587 1HB LEU A1226 135.338 197.426 210.124 1.00 0.00 H ATOM 19588 2HB LEU A1226 134.968 195.703 210.173 1.00 0.00 H ATOM 19589 HG LEU A1226 136.883 195.274 208.647 1.00 0.00 H ATOM 19590 1HD1 LEU A1226 138.465 197.076 208.220 1.00 0.00 H ATOM 19591 2HD1 LEU A1226 136.876 197.411 207.505 1.00 0.00 H ATOM 19592 3HD1 LEU A1226 137.369 198.212 208.991 1.00 0.00 H ATOM 19593 1HD2 LEU A1226 138.588 195.766 210.266 1.00 0.00 H ATOM 19594 2HD2 LEU A1226 137.494 196.888 211.066 1.00 0.00 H ATOM 19595 3HD2 LEU A1226 137.102 195.170 211.039 1.00 0.00 H ATOM 19596 N LEU A1227 133.491 194.445 207.998 1.00 0.00 N ATOM 19597 CA LEU A1227 133.415 193.137 207.370 1.00 0.00 C ATOM 19598 C LEU A1227 132.915 193.316 205.955 1.00 0.00 C ATOM 19599 O LEU A1227 133.536 192.660 205.125 1.00 0.00 O ATOM 19600 CB LEU A1227 132.483 192.203 208.152 1.00 0.00 C ATOM 19601 CG LEU A1227 132.977 191.783 209.554 1.00 0.00 C ATOM 19602 CD1 LEU A1227 131.877 191.024 210.273 1.00 0.00 C ATOM 19603 CD2 LEU A1227 134.229 190.932 209.417 1.00 0.00 C ATOM 19604 H LEU A1227 133.048 194.597 208.891 1.00 0.00 H ATOM 19605 HA LEU A1227 134.411 192.696 207.364 1.00 0.00 H ATOM 19606 1HB LEU A1227 131.537 192.687 208.272 1.00 0.00 H ATOM 19607 2HB LEU A1227 132.331 191.295 207.568 1.00 0.00 H ATOM 19608 HG LEU A1227 133.202 192.661 210.134 1.00 0.00 H ATOM 19609 1HD1 LEU A1227 132.225 190.728 211.262 1.00 0.00 H ATOM 19610 2HD1 LEU A1227 131.002 191.661 210.374 1.00 0.00 H ATOM 19611 3HD1 LEU A1227 131.615 190.137 209.701 1.00 0.00 H ATOM 19612 1HD2 LEU A1227 134.581 190.634 210.412 1.00 0.00 H ATOM 19613 2HD2 LEU A1227 134.001 190.041 208.831 1.00 0.00 H ATOM 19614 3HD2 LEU A1227 135.008 191.508 208.912 1.00 0.00 H ATOM 19615 N GLU A1228 132.018 194.255 205.693 1.00 0.00 N ATOM 19616 CA GLU A1228 131.550 194.427 204.333 1.00 0.00 C ATOM 19617 C GLU A1228 132.709 194.964 203.487 1.00 0.00 C ATOM 19618 O GLU A1228 132.891 194.390 202.413 1.00 0.00 O ATOM 19619 CB GLU A1228 130.353 195.381 204.286 1.00 0.00 C ATOM 19620 CG GLU A1228 129.067 194.807 204.872 1.00 0.00 C ATOM 19621 CD GLU A1228 127.927 195.791 204.865 1.00 0.00 C ATOM 19622 OE1 GLU A1228 128.147 196.922 204.504 1.00 0.00 O ATOM 19623 OE2 GLU A1228 126.837 195.409 205.222 1.00 0.00 O ATOM 19624 H GLU A1228 131.508 194.593 206.499 1.00 0.00 H ATOM 19625 HA GLU A1228 131.227 193.458 203.951 1.00 0.00 H ATOM 19626 1HB GLU A1228 130.591 196.288 204.830 1.00 0.00 H ATOM 19627 2HB GLU A1228 130.154 195.661 203.252 1.00 0.00 H ATOM 19628 1HG GLU A1228 128.778 193.928 204.295 1.00 0.00 H ATOM 19629 2HG GLU A1228 129.258 194.488 205.893 1.00 0.00 H ATOM 19630 N TYR A1229 133.526 195.872 204.041 1.00 0.00 N ATOM 19631 CA TYR A1229 134.657 196.449 203.320 1.00 0.00 C ATOM 19632 C TYR A1229 135.709 195.373 203.036 1.00 0.00 C ATOM 19633 O TYR A1229 136.191 195.330 201.907 1.00 0.00 O ATOM 19634 CB TYR A1229 135.276 197.608 204.113 1.00 0.00 C ATOM 19635 CG TYR A1229 134.431 198.819 204.160 1.00 0.00 C ATOM 19636 CD1 TYR A1229 133.350 198.942 203.309 1.00 0.00 C ATOM 19637 CD2 TYR A1229 134.724 199.835 205.065 1.00 0.00 C ATOM 19638 CE1 TYR A1229 132.562 200.071 203.354 1.00 0.00 C ATOM 19639 CE2 TYR A1229 133.939 200.959 205.110 1.00 0.00 C ATOM 19640 CZ TYR A1229 132.860 201.082 204.259 1.00 0.00 C ATOM 19641 OH TYR A1229 132.074 202.206 204.303 1.00 0.00 O ATOM 19642 H TYR A1229 133.196 196.280 204.907 1.00 0.00 H ATOM 19643 HA TYR A1229 134.299 196.838 202.367 1.00 0.00 H ATOM 19644 1HB TYR A1229 135.466 197.294 205.120 1.00 0.00 H ATOM 19645 2HB TYR A1229 136.225 197.879 203.674 1.00 0.00 H ATOM 19646 HD1 TYR A1229 133.121 198.145 202.601 1.00 0.00 H ATOM 19647 HD2 TYR A1229 135.580 199.738 205.738 1.00 0.00 H ATOM 19648 HE1 TYR A1229 131.709 200.168 202.682 1.00 0.00 H ATOM 19649 HE2 TYR A1229 134.169 201.757 205.818 1.00 0.00 H ATOM 19650 HH TYR A1229 132.427 202.817 204.955 1.00 0.00 H ATOM 19651 N THR A1230 135.899 194.477 204.015 1.00 0.00 N ATOM 19652 CA THR A1230 136.902 193.419 204.071 1.00 0.00 C ATOM 19653 C THR A1230 136.570 192.361 203.034 1.00 0.00 C ATOM 19654 O THR A1230 137.471 192.101 202.241 1.00 0.00 O ATOM 19655 CB THR A1230 136.983 192.770 205.466 1.00 0.00 C ATOM 19656 OG1 THR A1230 137.286 193.770 206.443 1.00 0.00 O ATOM 19657 CG2 THR A1230 138.052 191.704 205.491 1.00 0.00 C ATOM 19658 H THR A1230 135.393 194.690 204.861 1.00 0.00 H ATOM 19659 HA THR A1230 137.876 193.849 203.842 1.00 0.00 H ATOM 19660 HB THR A1230 136.030 192.321 205.711 1.00 0.00 H ATOM 19661 HG1 THR A1230 136.595 194.437 206.443 1.00 0.00 H ATOM 19662 1HG2 THR A1230 138.095 191.255 206.485 1.00 0.00 H ATOM 19663 2HG2 THR A1230 137.819 190.941 204.761 1.00 0.00 H ATOM 19664 3HG2 THR A1230 139.009 192.147 205.255 1.00 0.00 H ATOM 19665 N ASP A1231 135.289 191.966 202.935 1.00 0.00 N ATOM 19666 CA ASP A1231 134.806 190.933 202.025 1.00 0.00 C ATOM 19667 C ASP A1231 134.926 191.480 200.610 1.00 0.00 C ATOM 19668 O ASP A1231 135.456 190.742 199.785 1.00 0.00 O ATOM 19669 CB ASP A1231 133.357 190.549 202.336 1.00 0.00 C ATOM 19670 CG ASP A1231 133.222 189.746 203.636 1.00 0.00 C ATOM 19671 OD1 ASP A1231 134.233 189.318 204.158 1.00 0.00 O ATOM 19672 OD2 ASP A1231 132.114 189.569 204.089 1.00 0.00 O ATOM 19673 H ASP A1231 134.694 192.281 203.684 1.00 0.00 H ATOM 19674 HA ASP A1231 135.422 190.044 202.153 1.00 0.00 H ATOM 19675 1HB ASP A1231 132.758 191.442 202.418 1.00 0.00 H ATOM 19676 2HB ASP A1231 132.953 189.958 201.515 1.00 0.00 H ATOM 19677 N SER A1232 134.618 192.758 200.426 1.00 0.00 N ATOM 19678 CA SER A1232 134.773 193.358 199.106 1.00 0.00 C ATOM 19679 C SER A1232 136.225 193.400 198.689 1.00 0.00 C ATOM 19680 O SER A1232 136.483 192.951 197.575 1.00 0.00 O ATOM 19681 CB SER A1232 134.198 194.762 199.094 1.00 0.00 C ATOM 19682 OG SER A1232 134.303 195.338 197.819 1.00 0.00 O ATOM 19683 H SER A1232 134.110 193.248 201.151 1.00 0.00 H ATOM 19684 HA SER A1232 134.232 192.744 198.383 1.00 0.00 H ATOM 19685 1HB SER A1232 133.151 194.729 199.397 1.00 0.00 H ATOM 19686 2HB SER A1232 134.727 195.375 199.816 1.00 0.00 H ATOM 19687 HG SER A1232 135.241 195.354 197.611 1.00 0.00 H ATOM 19688 N ASN A1233 137.107 193.705 199.609 1.00 0.00 N ATOM 19689 CA ASN A1233 138.495 193.808 199.245 1.00 0.00 C ATOM 19690 C ASN A1233 139.083 192.440 198.927 1.00 0.00 C ATOM 19691 O ASN A1233 139.815 192.381 197.937 1.00 0.00 O ATOM 19692 CB ASN A1233 139.284 194.495 200.359 1.00 0.00 C ATOM 19693 CG ASN A1233 140.721 194.862 199.934 1.00 0.00 C ATOM 19694 OD1 ASN A1233 140.928 195.624 198.981 1.00 0.00 O ATOM 19695 ND2 ASN A1233 141.690 194.327 200.630 1.00 0.00 N ATOM 19696 H ASN A1233 136.776 194.098 200.479 1.00 0.00 H ATOM 19697 HA ASN A1233 138.570 194.406 198.343 1.00 0.00 H ATOM 19698 1HB ASN A1233 138.765 195.407 200.665 1.00 0.00 H ATOM 19699 2HB ASN A1233 139.333 193.837 201.229 1.00 0.00 H ATOM 19700 1HD2 ASN A1233 142.643 194.529 200.400 1.00 0.00 H ATOM 19701 2HD2 ASN A1233 141.480 193.716 201.393 1.00 0.00 H ATOM 19702 N ASN A1234 138.624 191.389 199.623 1.00 0.00 N ATOM 19703 CA ASN A1234 139.154 190.043 199.458 1.00 0.00 C ATOM 19704 C ASN A1234 138.758 189.579 198.045 1.00 0.00 C ATOM 19705 O ASN A1234 139.644 189.074 197.354 1.00 0.00 O ATOM 19706 CB ASN A1234 138.648 189.108 200.495 1.00 0.00 C ATOM 19707 CG ASN A1234 139.249 189.361 201.838 1.00 0.00 C ATOM 19708 OD1 ASN A1234 140.331 189.972 201.949 1.00 0.00 O ATOM 19709 ND2 ASN A1234 138.590 188.916 202.858 1.00 0.00 N ATOM 19710 H ASN A1234 138.054 191.563 200.438 1.00 0.00 H ATOM 19711 HA ASN A1234 140.230 190.077 199.543 1.00 0.00 H ATOM 19712 1HB ASN A1234 137.566 189.202 200.573 1.00 0.00 H ATOM 19713 2HB ASN A1234 138.865 188.090 200.202 1.00 0.00 H ATOM 19714 1HD2 ASN A1234 138.947 189.056 203.782 1.00 0.00 H ATOM 19715 2HD2 ASN A1234 137.728 188.432 202.723 1.00 0.00 H ATOM 19716 N ILE A1235 137.566 190.025 197.579 1.00 0.00 N ATOM 19717 CA ILE A1235 137.071 189.692 196.241 1.00 0.00 C ATOM 19718 C ILE A1235 137.820 190.469 195.180 1.00 0.00 C ATOM 19719 O ILE A1235 138.234 189.828 194.213 1.00 0.00 O ATOM 19720 CB ILE A1235 135.569 189.974 196.119 1.00 0.00 C ATOM 19721 CG1 ILE A1235 134.806 189.036 196.946 1.00 0.00 C ATOM 19722 CG2 ILE A1235 135.157 189.892 194.746 1.00 0.00 C ATOM 19723 CD1 ILE A1235 135.126 187.609 196.681 1.00 0.00 C ATOM 19724 H ILE A1235 136.896 190.365 198.258 1.00 0.00 H ATOM 19725 HA ILE A1235 137.233 188.634 196.069 1.00 0.00 H ATOM 19726 HB ILE A1235 135.359 190.953 196.487 1.00 0.00 H ATOM 19727 1HG1 ILE A1235 134.990 189.235 197.962 1.00 0.00 H ATOM 19728 2HG1 ILE A1235 133.739 189.184 196.773 1.00 0.00 H ATOM 19729 1HG2 ILE A1235 134.084 190.095 194.674 1.00 0.00 H ATOM 19730 2HG2 ILE A1235 135.691 190.608 194.174 1.00 0.00 H ATOM 19731 3HG2 ILE A1235 135.361 188.905 194.368 1.00 0.00 H ATOM 19732 1HD1 ILE A1235 134.558 187.010 197.293 1.00 0.00 H ATOM 19733 2HD1 ILE A1235 134.924 187.389 195.712 1.00 0.00 H ATOM 19734 3HD1 ILE A1235 136.140 187.439 196.873 1.00 0.00 H ATOM 19735 N ALA A1236 138.121 191.715 195.459 1.00 0.00 N ATOM 19736 CA ALA A1236 138.860 192.521 194.509 1.00 0.00 C ATOM 19737 C ALA A1236 140.224 191.884 194.286 1.00 0.00 C ATOM 19738 O ALA A1236 140.615 191.751 193.122 1.00 0.00 O ATOM 19739 CB ALA A1236 138.988 193.949 195.010 1.00 0.00 C ATOM 19740 H ALA A1236 137.615 192.137 196.225 1.00 0.00 H ATOM 19741 HA ALA A1236 138.320 192.530 193.573 1.00 0.00 H ATOM 19742 1HB ALA A1236 139.549 194.536 194.291 1.00 0.00 H ATOM 19743 2HB ALA A1236 138.002 194.378 195.135 1.00 0.00 H ATOM 19744 3HB ALA A1236 139.507 193.956 195.962 1.00 0.00 H ATOM 19745 N SER A1237 140.816 191.371 195.348 1.00 0.00 N ATOM 19746 CA SER A1237 142.115 190.759 195.193 1.00 0.00 C ATOM 19747 C SER A1237 142.006 189.442 194.386 1.00 0.00 C ATOM 19748 O SER A1237 142.828 189.281 193.488 1.00 0.00 O ATOM 19749 CB SER A1237 142.745 190.474 196.557 1.00 0.00 C ATOM 19750 OG SER A1237 143.043 191.659 197.231 1.00 0.00 O ATOM 19751 H SER A1237 140.433 191.601 196.257 1.00 0.00 H ATOM 19752 HA SER A1237 142.761 191.451 194.648 1.00 0.00 H ATOM 19753 1HB SER A1237 142.060 189.876 197.156 1.00 0.00 H ATOM 19754 2HB SER A1237 143.655 189.893 196.422 1.00 0.00 H ATOM 19755 HG SER A1237 143.603 192.166 196.640 1.00 0.00 H ATOM 19756 N LEU A1238 140.875 188.709 194.540 1.00 0.00 N ATOM 19757 CA LEU A1238 140.676 187.445 193.805 1.00 0.00 C ATOM 19758 C LEU A1238 140.420 187.733 192.305 1.00 0.00 C ATOM 19759 O LEU A1238 140.911 186.943 191.507 1.00 0.00 O ATOM 19760 CB LEU A1238 139.501 186.650 194.385 1.00 0.00 C ATOM 19761 CG LEU A1238 139.741 186.023 195.753 1.00 0.00 C ATOM 19762 CD1 LEU A1238 138.488 185.425 196.243 1.00 0.00 C ATOM 19763 CD2 LEU A1238 140.836 184.983 195.645 1.00 0.00 C ATOM 19764 H LEU A1238 140.355 188.868 195.393 1.00 0.00 H ATOM 19765 HA LEU A1238 141.580 186.842 193.901 1.00 0.00 H ATOM 19766 1HB LEU A1238 138.661 187.300 194.470 1.00 0.00 H ATOM 19767 2HB LEU A1238 139.247 185.850 193.693 1.00 0.00 H ATOM 19768 HG LEU A1238 140.040 186.794 196.459 1.00 0.00 H ATOM 19769 1HD1 LEU A1238 138.656 184.979 197.212 1.00 0.00 H ATOM 19770 2HD1 LEU A1238 137.761 186.161 196.323 1.00 0.00 H ATOM 19771 3HD1 LEU A1238 138.149 184.647 195.536 1.00 0.00 H ATOM 19772 1HD2 LEU A1238 141.009 184.533 196.626 1.00 0.00 H ATOM 19773 2HD2 LEU A1238 140.533 184.205 194.935 1.00 0.00 H ATOM 19774 3HD2 LEU A1238 141.745 185.452 195.300 1.00 0.00 H ATOM 19775 N PHE A1239 139.868 188.920 191.971 1.00 0.00 N ATOM 19776 CA PHE A1239 139.556 189.289 190.578 1.00 0.00 C ATOM 19777 C PHE A1239 140.848 189.646 189.893 1.00 0.00 C ATOM 19778 O PHE A1239 141.038 189.191 188.765 1.00 0.00 O ATOM 19779 CB PHE A1239 138.581 190.460 190.505 1.00 0.00 C ATOM 19780 CG PHE A1239 137.116 190.049 190.681 1.00 0.00 C ATOM 19781 CD1 PHE A1239 136.258 190.824 191.383 1.00 0.00 C ATOM 19782 CD2 PHE A1239 136.657 188.874 190.120 1.00 0.00 C ATOM 19783 CE1 PHE A1239 134.941 190.449 191.538 1.00 0.00 C ATOM 19784 CE2 PHE A1239 135.352 188.496 190.267 1.00 0.00 C ATOM 19785 CZ PHE A1239 134.492 189.283 190.977 1.00 0.00 C ATOM 19786 H PHE A1239 139.434 189.372 192.765 1.00 0.00 H ATOM 19787 HA PHE A1239 139.071 188.441 190.092 1.00 0.00 H ATOM 19788 1HB PHE A1239 138.824 191.179 191.272 1.00 0.00 H ATOM 19789 2HB PHE A1239 138.681 190.948 189.565 1.00 0.00 H ATOM 19790 HD1 PHE A1239 136.612 191.733 191.817 1.00 0.00 H ATOM 19791 HD2 PHE A1239 137.345 188.246 189.553 1.00 0.00 H ATOM 19792 HE1 PHE A1239 134.260 191.079 192.103 1.00 0.00 H ATOM 19793 HE2 PHE A1239 134.999 187.572 189.822 1.00 0.00 H ATOM 19794 HZ PHE A1239 133.471 188.989 191.096 1.00 0.00 H ATOM 19795 N LEU A1240 141.707 190.367 190.616 1.00 0.00 N ATOM 19796 CA LEU A1240 143.018 190.749 190.132 1.00 0.00 C ATOM 19797 C LEU A1240 143.846 189.482 189.958 1.00 0.00 C ATOM 19798 O LEU A1240 144.417 189.357 188.889 1.00 0.00 O ATOM 19799 CB LEU A1240 143.702 191.709 191.104 1.00 0.00 C ATOM 19800 CG LEU A1240 145.098 192.158 190.713 1.00 0.00 C ATOM 19801 CD1 LEU A1240 145.053 192.826 189.332 1.00 0.00 C ATOM 19802 CD2 LEU A1240 145.634 193.110 191.762 1.00 0.00 C ATOM 19803 H LEU A1240 141.305 190.785 191.448 1.00 0.00 H ATOM 19804 HA LEU A1240 142.903 191.258 189.181 1.00 0.00 H ATOM 19805 1HB LEU A1240 143.082 192.601 191.204 1.00 0.00 H ATOM 19806 2HB LEU A1240 143.769 191.229 192.075 1.00 0.00 H ATOM 19807 HG LEU A1240 145.744 191.302 190.643 1.00 0.00 H ATOM 19808 1HD1 LEU A1240 146.055 193.148 189.049 1.00 0.00 H ATOM 19809 2HD1 LEU A1240 144.680 192.112 188.594 1.00 0.00 H ATOM 19810 3HD1 LEU A1240 144.389 193.692 189.367 1.00 0.00 H ATOM 19811 1HD2 LEU A1240 146.639 193.432 191.482 1.00 0.00 H ATOM 19812 2HD2 LEU A1240 144.981 193.980 191.832 1.00 0.00 H ATOM 19813 3HD2 LEU A1240 145.671 192.605 192.728 1.00 0.00 H ATOM 19814 N THR A1241 143.726 188.541 190.900 1.00 0.00 N ATOM 19815 CA THR A1241 144.409 187.251 190.897 1.00 0.00 C ATOM 19816 C THR A1241 143.988 186.455 189.675 1.00 0.00 C ATOM 19817 O THR A1241 144.853 185.993 188.943 1.00 0.00 O ATOM 19818 CB THR A1241 144.113 186.440 192.174 1.00 0.00 C ATOM 19819 OG1 THR A1241 144.606 187.149 193.317 1.00 0.00 O ATOM 19820 CG2 THR A1241 144.776 185.077 192.103 1.00 0.00 C ATOM 19821 H THR A1241 143.320 188.902 191.753 1.00 0.00 H ATOM 19822 HA THR A1241 145.484 187.426 190.853 1.00 0.00 H ATOM 19823 HB THR A1241 143.085 186.315 192.276 1.00 0.00 H ATOM 19824 HG1 THR A1241 144.165 188.000 193.380 1.00 0.00 H ATOM 19825 1HG2 THR A1241 144.557 184.517 193.013 1.00 0.00 H ATOM 19826 2HG2 THR A1241 144.394 184.530 191.238 1.00 0.00 H ATOM 19827 3HG2 THR A1241 145.823 185.197 192.007 1.00 0.00 H ATOM 19828 N ALA A1242 142.670 186.449 189.433 1.00 0.00 N ATOM 19829 CA ALA A1242 142.082 185.696 188.336 1.00 0.00 C ATOM 19830 C ALA A1242 142.663 186.218 187.034 1.00 0.00 C ATOM 19831 O ALA A1242 143.179 185.372 186.329 1.00 0.00 O ATOM 19832 CB ALA A1242 140.560 185.808 188.348 1.00 0.00 C ATOM 19833 H ALA A1242 142.104 186.849 190.169 1.00 0.00 H ATOM 19834 HA ALA A1242 142.349 184.647 188.454 1.00 0.00 H ATOM 19835 1HB ALA A1242 140.148 185.247 187.509 1.00 0.00 H ATOM 19836 2HB ALA A1242 140.173 185.400 189.282 1.00 0.00 H ATOM 19837 3HB ALA A1242 140.273 186.848 188.262 1.00 0.00 H ATOM 19838 N ALA A1243 142.746 187.540 186.862 1.00 0.00 N ATOM 19839 CA ALA A1243 143.252 188.196 185.648 1.00 0.00 C ATOM 19840 C ALA A1243 144.735 187.872 185.502 1.00 0.00 C ATOM 19841 O ALA A1243 145.149 187.559 184.400 1.00 0.00 O ATOM 19842 CB ALA A1243 143.022 189.700 185.711 1.00 0.00 C ATOM 19843 H ALA A1243 142.213 188.076 187.532 1.00 0.00 H ATOM 19844 HA ALA A1243 142.712 187.801 184.788 1.00 0.00 H ATOM 19845 1HB ALA A1243 143.427 190.169 184.815 1.00 0.00 H ATOM 19846 2HB ALA A1243 141.955 189.902 185.774 1.00 0.00 H ATOM 19847 3HB ALA A1243 143.512 190.104 186.575 1.00 0.00 H ATOM 19848 N ASN A1244 145.423 187.800 186.608 1.00 0.00 N ATOM 19849 CA ASN A1244 146.836 187.512 186.581 1.00 0.00 C ATOM 19850 C ASN A1244 147.106 186.056 186.170 1.00 0.00 C ATOM 19851 O ASN A1244 148.033 185.888 185.376 1.00 0.00 O ATOM 19852 CB ASN A1244 147.465 187.809 187.923 1.00 0.00 C ATOM 19853 CG ASN A1244 147.652 189.284 188.162 1.00 0.00 C ATOM 19854 OD1 ASN A1244 147.690 190.080 187.215 1.00 0.00 O ATOM 19855 ND2 ASN A1244 147.771 189.663 189.411 1.00 0.00 N ATOM 19856 H ASN A1244 145.003 188.192 187.433 1.00 0.00 H ATOM 19857 HA ASN A1244 147.303 188.145 185.824 1.00 0.00 H ATOM 19858 1HB ASN A1244 146.840 187.402 188.714 1.00 0.00 H ATOM 19859 2HB ASN A1244 148.433 187.317 187.987 1.00 0.00 H ATOM 19860 1HD2 ASN A1244 147.897 190.631 189.630 1.00 0.00 H ATOM 19861 2HD2 ASN A1244 147.735 188.985 190.145 1.00 0.00 H ATOM 19862 N ARG A1245 146.218 185.131 186.564 1.00 0.00 N ATOM 19863 CA ARG A1245 146.278 183.684 186.326 1.00 0.00 C ATOM 19864 C ARG A1245 145.906 183.510 184.830 1.00 0.00 C ATOM 19865 O ARG A1245 146.575 182.895 184.016 1.00 0.00 O ATOM 19866 CB ARG A1245 145.314 182.909 187.220 1.00 0.00 C ATOM 19867 CG ARG A1245 145.629 182.981 188.745 1.00 0.00 C ATOM 19868 CD ARG A1245 146.776 182.080 189.124 1.00 0.00 C ATOM 19869 NE ARG A1245 148.076 182.689 188.812 1.00 0.00 N ATOM 19870 CZ ARG A1245 148.604 183.737 189.468 1.00 0.00 C ATOM 19871 NH1 ARG A1245 147.951 184.285 190.460 1.00 0.00 N ATOM 19872 NH2 ARG A1245 149.780 184.212 189.112 1.00 0.00 N ATOM 19873 H ARG A1245 145.555 185.479 187.244 1.00 0.00 H ATOM 19874 HA ARG A1245 147.283 183.328 186.550 1.00 0.00 H ATOM 19875 1HB ARG A1245 144.307 183.284 187.077 1.00 0.00 H ATOM 19876 2HB ARG A1245 145.317 181.856 186.933 1.00 0.00 H ATOM 19877 1HG ARG A1245 145.892 183.992 189.012 1.00 0.00 H ATOM 19878 2HG ARG A1245 144.750 182.671 189.314 1.00 0.00 H ATOM 19879 1HD ARG A1245 146.742 181.878 190.197 1.00 0.00 H ATOM 19880 2HD ARG A1245 146.698 181.139 188.576 1.00 0.00 H ATOM 19881 HE ARG A1245 148.616 182.289 188.045 1.00 0.00 H ATOM 19882 1HH1 ARG A1245 147.049 183.922 190.733 1.00 0.00 H ATOM 19883 2HH1 ARG A1245 148.347 185.072 190.952 1.00 0.00 H ATOM 19884 1HH2 ARG A1245 150.285 183.788 188.345 1.00 0.00 H ATOM 19885 2HH2 ARG A1245 150.176 184.999 189.604 1.00 0.00 H ATOM 19886 N TRP A1246 144.950 184.368 184.421 1.00 0.00 N ATOM 19887 CA TRP A1246 144.594 184.250 182.974 1.00 0.00 C ATOM 19888 C TRP A1246 145.856 184.482 182.149 1.00 0.00 C ATOM 19889 O TRP A1246 146.172 183.625 181.331 1.00 0.00 O ATOM 19890 CB TRP A1246 143.512 185.260 182.579 1.00 0.00 C ATOM 19891 CG TRP A1246 142.243 185.044 183.248 1.00 0.00 C ATOM 19892 CD1 TRP A1246 141.979 184.130 184.195 1.00 0.00 C ATOM 19893 CD2 TRP A1246 141.006 185.777 183.029 1.00 0.00 C ATOM 19894 NE1 TRP A1246 140.674 184.224 184.589 1.00 0.00 N ATOM 19895 CE2 TRP A1246 140.070 185.232 183.881 1.00 0.00 C ATOM 19896 CE3 TRP A1246 140.641 186.830 182.188 1.00 0.00 C ATOM 19897 CZ2 TRP A1246 138.781 185.695 183.928 1.00 0.00 C ATOM 19898 CZ3 TRP A1246 139.353 187.295 182.236 1.00 0.00 C ATOM 19899 CH2 TRP A1246 138.443 186.747 183.081 1.00 0.00 C ATOM 19900 H TRP A1246 144.313 184.808 185.061 1.00 0.00 H ATOM 19901 HA TRP A1246 144.210 183.256 182.793 1.00 0.00 H ATOM 19902 1HB TRP A1246 143.825 186.189 182.792 1.00 0.00 H ATOM 19903 2HB TRP A1246 143.343 185.211 181.502 1.00 0.00 H ATOM 19904 HD1 TRP A1246 142.699 183.417 184.590 1.00 0.00 H ATOM 19905 HE1 TRP A1246 140.226 183.647 185.287 1.00 0.00 H ATOM 19906 HE3 TRP A1246 141.364 187.274 181.513 1.00 0.00 H ATOM 19907 HZ2 TRP A1246 138.065 185.285 184.574 1.00 0.00 H ATOM 19908 HZ3 TRP A1246 139.075 188.117 181.576 1.00 0.00 H ATOM 19909 HH2 TRP A1246 137.426 187.141 183.094 1.00 0.00 H ATOM 19910 N LEU A1247 146.570 185.579 182.449 1.00 0.00 N ATOM 19911 CA LEU A1247 147.806 185.812 181.716 1.00 0.00 C ATOM 19912 C LEU A1247 148.903 184.807 181.979 1.00 0.00 C ATOM 19913 O LEU A1247 149.481 184.461 180.960 1.00 0.00 O ATOM 19914 CB LEU A1247 148.327 187.216 182.041 1.00 0.00 C ATOM 19915 CG LEU A1247 149.582 187.671 181.229 1.00 0.00 C ATOM 19916 CD1 LEU A1247 149.283 187.605 179.761 1.00 0.00 C ATOM 19917 CD2 LEU A1247 149.967 189.077 181.642 1.00 0.00 C ATOM 19918 H LEU A1247 146.172 186.220 183.126 1.00 0.00 H ATOM 19919 HA LEU A1247 147.584 185.755 180.654 1.00 0.00 H ATOM 19920 1HB LEU A1247 147.539 187.925 181.856 1.00 0.00 H ATOM 19921 2HB LEU A1247 148.582 187.254 183.099 1.00 0.00 H ATOM 19922 HG LEU A1247 150.412 186.992 181.429 1.00 0.00 H ATOM 19923 1HD1 LEU A1247 150.159 187.923 179.197 1.00 0.00 H ATOM 19924 2HD1 LEU A1247 149.031 186.588 179.488 1.00 0.00 H ATOM 19925 3HD1 LEU A1247 148.464 188.248 179.535 1.00 0.00 H ATOM 19926 1HD2 LEU A1247 150.835 189.392 181.082 1.00 0.00 H ATOM 19927 2HD2 LEU A1247 149.132 189.761 181.439 1.00 0.00 H ATOM 19928 3HD2 LEU A1247 150.197 189.093 182.705 1.00 0.00 H ATOM 19929 N GLU A1248 149.121 184.332 183.200 1.00 0.00 N ATOM 19930 CA GLU A1248 150.201 183.401 183.466 1.00 0.00 C ATOM 19931 C GLU A1248 149.980 182.160 182.622 1.00 0.00 C ATOM 19932 O GLU A1248 150.929 181.816 181.918 1.00 0.00 O ATOM 19933 CB GLU A1248 150.268 183.032 184.950 1.00 0.00 C ATOM 19934 CG GLU A1248 151.431 182.216 185.319 1.00 0.00 C ATOM 19935 CD GLU A1248 151.450 181.842 186.802 1.00 0.00 C ATOM 19936 OE1 GLU A1248 150.484 182.114 187.477 1.00 0.00 O ATOM 19937 OE2 GLU A1248 152.428 181.288 187.242 1.00 0.00 O ATOM 19938 H GLU A1248 148.641 184.783 183.967 1.00 0.00 H ATOM 19939 HA GLU A1248 151.146 183.876 183.194 1.00 0.00 H ATOM 19940 1HB GLU A1248 150.292 183.943 185.551 1.00 0.00 H ATOM 19941 2HB GLU A1248 149.369 182.480 185.228 1.00 0.00 H ATOM 19942 1HG GLU A1248 151.424 181.310 184.731 1.00 0.00 H ATOM 19943 2HG GLU A1248 152.337 182.765 185.078 1.00 0.00 H ATOM 19944 N VAL A1249 148.772 181.660 182.592 1.00 0.00 N ATOM 19945 CA VAL A1249 148.362 180.418 181.967 1.00 0.00 C ATOM 19946 C VAL A1249 148.600 180.586 180.464 1.00 0.00 C ATOM 19947 O VAL A1249 149.306 179.735 179.918 1.00 0.00 O ATOM 19948 CB VAL A1249 146.893 180.114 182.251 1.00 0.00 C ATOM 19949 CG1 VAL A1249 146.411 178.954 181.385 1.00 0.00 C ATOM 19950 CG2 VAL A1249 146.710 179.798 183.734 1.00 0.00 C ATOM 19951 H VAL A1249 148.031 182.151 183.069 1.00 0.00 H ATOM 19952 HA VAL A1249 148.954 179.602 182.383 1.00 0.00 H ATOM 19953 HB VAL A1249 146.298 180.977 181.988 1.00 0.00 H ATOM 19954 1HG1 VAL A1249 145.367 178.752 181.600 1.00 0.00 H ATOM 19955 2HG1 VAL A1249 146.520 179.215 180.333 1.00 0.00 H ATOM 19956 3HG1 VAL A1249 146.993 178.084 181.600 1.00 0.00 H ATOM 19957 1HG2 VAL A1249 145.677 179.586 183.930 1.00 0.00 H ATOM 19958 2HG2 VAL A1249 147.313 178.933 184.000 1.00 0.00 H ATOM 19959 3HG2 VAL A1249 147.014 180.633 184.315 1.00 0.00 H ATOM 19960 N ARG A1250 148.174 181.734 179.913 1.00 0.00 N ATOM 19961 CA ARG A1250 148.272 182.055 178.486 1.00 0.00 C ATOM 19962 C ARG A1250 149.737 182.134 178.047 1.00 0.00 C ATOM 19963 O ARG A1250 150.052 181.588 176.988 1.00 0.00 O ATOM 19964 CB ARG A1250 147.581 183.376 178.178 1.00 0.00 C ATOM 19965 CG ARG A1250 146.106 183.337 178.231 1.00 0.00 C ATOM 19966 CD ARG A1250 145.517 184.694 178.084 1.00 0.00 C ATOM 19967 NE ARG A1250 144.109 184.712 178.409 1.00 0.00 N ATOM 19968 CZ ARG A1250 143.119 184.388 177.550 1.00 0.00 C ATOM 19969 NH1 ARG A1250 143.410 184.025 176.320 1.00 0.00 N ATOM 19970 NH2 ARG A1250 141.860 184.437 177.945 1.00 0.00 N ATOM 19971 H ARG A1250 147.559 182.330 180.454 1.00 0.00 H ATOM 19972 HA ARG A1250 147.779 181.266 177.918 1.00 0.00 H ATOM 19973 1HB ARG A1250 147.907 184.117 178.868 1.00 0.00 H ATOM 19974 2HB ARG A1250 147.866 183.710 177.178 1.00 0.00 H ATOM 19975 1HG ARG A1250 145.733 182.716 177.433 1.00 0.00 H ATOM 19976 2HG ARG A1250 145.794 182.935 179.168 1.00 0.00 H ATOM 19977 1HD ARG A1250 146.025 185.381 178.746 1.00 0.00 H ATOM 19978 2HD ARG A1250 145.632 185.028 177.061 1.00 0.00 H ATOM 19979 HE ARG A1250 143.847 184.986 179.345 1.00 0.00 H ATOM 19980 1HH1 ARG A1250 144.373 183.988 176.018 1.00 0.00 H ATOM 19981 2HH1 ARG A1250 142.669 183.783 175.677 1.00 0.00 H ATOM 19982 1HH2 ARG A1250 141.636 184.717 178.890 1.00 0.00 H ATOM 19983 2HH2 ARG A1250 141.120 184.195 177.302 1.00 0.00 H ATOM 19984 N MET A1251 150.635 182.677 178.932 1.00 0.00 N ATOM 19985 CA MET A1251 152.041 182.774 178.539 1.00 0.00 C ATOM 19986 C MET A1251 152.811 181.461 178.690 1.00 0.00 C ATOM 19987 O MET A1251 153.618 181.247 177.789 1.00 0.00 O ATOM 19988 CB MET A1251 152.717 183.885 179.361 1.00 0.00 C ATOM 19989 CG MET A1251 152.167 185.348 179.082 1.00 0.00 C ATOM 19990 SD MET A1251 152.343 185.840 177.409 1.00 0.00 S ATOM 19991 CE MET A1251 150.705 185.548 176.804 1.00 0.00 C ATOM 19992 H MET A1251 150.264 183.097 179.770 1.00 0.00 H ATOM 19993 HA MET A1251 152.084 183.030 177.483 1.00 0.00 H ATOM 19994 1HB MET A1251 152.589 183.680 180.426 1.00 0.00 H ATOM 19995 2HB MET A1251 153.788 183.890 179.154 1.00 0.00 H ATOM 19996 1HG MET A1251 151.112 185.393 179.343 1.00 0.00 H ATOM 19997 2HG MET A1251 152.694 186.051 179.695 1.00 0.00 H ATOM 19998 1HE MET A1251 150.654 185.812 175.751 1.00 0.00 H ATOM 19999 2HE MET A1251 150.455 184.500 176.925 1.00 0.00 H ATOM 20000 3HE MET A1251 150.001 186.152 177.363 1.00 0.00 H ATOM 20001 N GLU A1252 152.489 180.614 179.675 1.00 0.00 N ATOM 20002 CA GLU A1252 153.142 179.322 179.887 1.00 0.00 C ATOM 20003 C GLU A1252 152.681 178.439 178.767 1.00 0.00 C ATOM 20004 O GLU A1252 153.526 177.740 178.212 1.00 0.00 O ATOM 20005 CB GLU A1252 152.789 178.719 181.242 1.00 0.00 C ATOM 20006 CG GLU A1252 153.416 179.457 182.450 1.00 0.00 C ATOM 20007 CD GLU A1252 153.211 178.738 183.744 1.00 0.00 C ATOM 20008 OE1 GLU A1252 152.095 178.386 184.035 1.00 0.00 O ATOM 20009 OE2 GLU A1252 154.173 178.537 184.447 1.00 0.00 O ATOM 20010 H GLU A1252 151.957 180.952 180.464 1.00 0.00 H ATOM 20011 HA GLU A1252 154.224 179.463 179.868 1.00 0.00 H ATOM 20012 1HB GLU A1252 151.714 178.724 181.370 1.00 0.00 H ATOM 20013 2HB GLU A1252 153.115 177.687 181.274 1.00 0.00 H ATOM 20014 1HG GLU A1252 154.474 179.569 182.279 1.00 0.00 H ATOM 20015 2HG GLU A1252 152.999 180.410 182.519 1.00 0.00 H ATOM 20016 N TYR A1253 151.460 178.652 178.316 1.00 0.00 N ATOM 20017 CA TYR A1253 150.922 177.893 177.223 1.00 0.00 C ATOM 20018 C TYR A1253 151.647 178.263 175.939 1.00 0.00 C ATOM 20019 O TYR A1253 152.160 177.314 175.355 1.00 0.00 O ATOM 20020 CB TYR A1253 149.431 178.128 177.074 1.00 0.00 C ATOM 20021 CG TYR A1253 148.787 177.227 176.140 1.00 0.00 C ATOM 20022 CD1 TYR A1253 148.608 175.887 176.476 1.00 0.00 C ATOM 20023 CD2 TYR A1253 148.352 177.692 174.930 1.00 0.00 C ATOM 20024 CE1 TYR A1253 148.002 175.039 175.599 1.00 0.00 C ATOM 20025 CE2 TYR A1253 147.748 176.848 174.056 1.00 0.00 C ATOM 20026 CZ TYR A1253 147.572 175.515 174.390 1.00 0.00 C ATOM 20027 OH TYR A1253 146.965 174.668 173.513 1.00 0.00 O ATOM 20028 H TYR A1253 150.842 179.209 178.894 1.00 0.00 H ATOM 20029 HA TYR A1253 151.090 176.833 177.419 1.00 0.00 H ATOM 20030 1HB TYR A1253 148.945 178.016 178.047 1.00 0.00 H ATOM 20031 2HB TYR A1253 149.257 179.148 176.735 1.00 0.00 H ATOM 20032 HD1 TYR A1253 148.954 175.517 177.438 1.00 0.00 H ATOM 20033 HD2 TYR A1253 148.493 178.742 174.666 1.00 0.00 H ATOM 20034 HE1 TYR A1253 147.862 173.990 175.862 1.00 0.00 H ATOM 20035 HE2 TYR A1253 147.405 177.217 173.096 1.00 0.00 H ATOM 20036 HH TYR A1253 146.645 175.166 172.759 1.00 0.00 H ATOM 20037 N ILE A1254 151.881 179.566 175.668 1.00 0.00 N ATOM 20038 CA ILE A1254 152.635 179.919 174.463 1.00 0.00 C ATOM 20039 C ILE A1254 154.081 179.468 174.613 1.00 0.00 C ATOM 20040 O ILE A1254 154.580 178.915 173.650 1.00 0.00 O ATOM 20041 CB ILE A1254 152.597 181.422 174.188 1.00 0.00 C ATOM 20042 CG1 ILE A1254 151.206 181.848 173.826 1.00 0.00 C ATOM 20043 CG2 ILE A1254 153.556 181.777 173.103 1.00 0.00 C ATOM 20044 CD1 ILE A1254 151.025 183.284 173.795 1.00 0.00 C ATOM 20045 H ILE A1254 151.283 180.237 176.138 1.00 0.00 H ATOM 20046 HA ILE A1254 152.189 179.406 173.612 1.00 0.00 H ATOM 20047 HB ILE A1254 152.867 181.964 175.090 1.00 0.00 H ATOM 20048 1HG1 ILE A1254 150.948 181.449 172.846 1.00 0.00 H ATOM 20049 2HG1 ILE A1254 150.499 181.429 174.545 1.00 0.00 H ATOM 20050 1HG2 ILE A1254 153.516 182.860 172.916 1.00 0.00 H ATOM 20051 2HG2 ILE A1254 154.566 181.498 173.405 1.00 0.00 H ATOM 20052 3HG2 ILE A1254 153.294 181.251 172.208 1.00 0.00 H ATOM 20053 1HD1 ILE A1254 149.993 183.515 173.526 1.00 0.00 H ATOM 20054 2HD1 ILE A1254 151.237 183.683 174.741 1.00 0.00 H ATOM 20055 3HD1 ILE A1254 151.699 183.720 173.056 1.00 0.00 H ATOM 20056 N GLY A1255 154.678 179.624 175.791 1.00 0.00 N ATOM 20057 CA GLY A1255 156.042 179.197 176.051 1.00 0.00 C ATOM 20058 C GLY A1255 156.166 177.702 175.789 1.00 0.00 C ATOM 20059 O GLY A1255 157.169 177.356 175.178 1.00 0.00 O ATOM 20060 H GLY A1255 154.148 180.182 176.447 1.00 0.00 H ATOM 20061 1HA GLY A1255 156.727 179.755 175.412 1.00 0.00 H ATOM 20062 2HA GLY A1255 156.306 179.428 177.081 1.00 0.00 H ATOM 20063 N ALA A1256 155.140 176.925 176.094 1.00 0.00 N ATOM 20064 CA ALA A1256 155.232 175.494 175.855 1.00 0.00 C ATOM 20065 C ALA A1256 155.231 175.270 174.331 1.00 0.00 C ATOM 20066 O ALA A1256 156.043 174.472 173.864 1.00 0.00 O ATOM 20067 CB ALA A1256 154.083 174.749 176.531 1.00 0.00 C ATOM 20068 H ALA A1256 154.443 177.288 176.728 1.00 0.00 H ATOM 20069 HA ALA A1256 156.169 175.129 176.276 1.00 0.00 H ATOM 20070 1HB ALA A1256 154.165 173.681 176.318 1.00 0.00 H ATOM 20071 2HB ALA A1256 154.128 174.909 177.608 1.00 0.00 H ATOM 20072 3HB ALA A1256 153.139 175.119 176.152 1.00 0.00 H ATOM 20073 N CYS A1257 154.447 176.116 173.632 1.00 0.00 N ATOM 20074 CA CYS A1257 154.211 176.017 172.186 1.00 0.00 C ATOM 20075 C CYS A1257 155.541 176.349 171.527 1.00 0.00 C ATOM 20076 O CYS A1257 155.888 175.597 170.621 1.00 0.00 O ATOM 20077 CB CYS A1257 153.129 176.975 171.708 1.00 0.00 C ATOM 20078 SG CYS A1257 151.506 176.624 172.363 1.00 0.00 S ATOM 20079 H CYS A1257 153.822 176.691 174.178 1.00 0.00 H ATOM 20080 HA CYS A1257 153.879 175.006 171.950 1.00 0.00 H ATOM 20081 1HB CYS A1257 153.380 177.940 171.976 1.00 0.00 H ATOM 20082 2HB CYS A1257 153.070 176.943 170.620 1.00 0.00 H ATOM 20083 HG CYS A1257 151.833 176.794 173.643 1.00 0.00 H ATOM 20084 N VAL A1258 156.308 177.274 172.135 1.00 0.00 N ATOM 20085 CA VAL A1258 157.646 177.645 171.677 1.00 0.00 C ATOM 20086 C VAL A1258 158.597 176.504 171.823 1.00 0.00 C ATOM 20087 O VAL A1258 159.291 176.320 170.833 1.00 0.00 O ATOM 20088 CB VAL A1258 158.184 178.847 172.471 1.00 0.00 C ATOM 20089 CG1 VAL A1258 159.640 179.082 172.146 1.00 0.00 C ATOM 20090 CG2 VAL A1258 157.390 180.026 172.173 1.00 0.00 C ATOM 20091 H VAL A1258 155.782 177.891 172.739 1.00 0.00 H ATOM 20092 HA VAL A1258 157.584 177.923 170.625 1.00 0.00 H ATOM 20093 HB VAL A1258 158.125 178.630 173.516 1.00 0.00 H ATOM 20094 1HG1 VAL A1258 160.007 179.936 172.717 1.00 0.00 H ATOM 20095 2HG1 VAL A1258 160.219 178.196 172.409 1.00 0.00 H ATOM 20096 3HG1 VAL A1258 159.743 179.277 171.124 1.00 0.00 H ATOM 20097 1HG2 VAL A1258 157.774 180.875 172.738 1.00 0.00 H ATOM 20098 2HG2 VAL A1258 157.448 180.240 171.115 1.00 0.00 H ATOM 20099 3HG2 VAL A1258 156.362 179.847 172.449 1.00 0.00 H ATOM 20100 N VAL A1259 158.535 175.743 172.901 1.00 0.00 N ATOM 20101 CA VAL A1259 159.453 174.652 173.108 1.00 0.00 C ATOM 20102 C VAL A1259 159.207 173.590 172.067 1.00 0.00 C ATOM 20103 O VAL A1259 160.228 173.131 171.569 1.00 0.00 O ATOM 20104 CB VAL A1259 159.286 174.046 174.508 1.00 0.00 C ATOM 20105 CG1 VAL A1259 160.135 172.772 174.644 1.00 0.00 C ATOM 20106 CG2 VAL A1259 159.673 175.071 175.563 1.00 0.00 C ATOM 20107 H VAL A1259 157.969 176.139 173.639 1.00 0.00 H ATOM 20108 HA VAL A1259 160.452 175.022 173.040 1.00 0.00 H ATOM 20109 HB VAL A1259 158.263 173.761 174.645 1.00 0.00 H ATOM 20110 1HG1 VAL A1259 160.011 172.368 175.605 1.00 0.00 H ATOM 20111 2HG1 VAL A1259 159.816 172.042 173.900 1.00 0.00 H ATOM 20112 3HG1 VAL A1259 161.187 173.017 174.485 1.00 0.00 H ATOM 20113 1HG2 VAL A1259 159.553 174.639 176.549 1.00 0.00 H ATOM 20114 2HG2 VAL A1259 160.700 175.361 175.420 1.00 0.00 H ATOM 20115 3HG2 VAL A1259 159.040 175.937 175.471 1.00 0.00 H ATOM 20116 N LEU A1260 157.950 173.272 171.753 1.00 0.00 N ATOM 20117 CA LEU A1260 157.672 172.271 170.738 1.00 0.00 C ATOM 20118 C LEU A1260 158.142 172.800 169.375 1.00 0.00 C ATOM 20119 O LEU A1260 159.019 172.286 168.695 1.00 0.00 O ATOM 20120 CB LEU A1260 156.177 171.946 170.707 1.00 0.00 C ATOM 20121 CG LEU A1260 155.754 170.834 169.725 1.00 0.00 C ATOM 20122 CD1 LEU A1260 156.487 169.521 170.087 1.00 0.00 C ATOM 20123 CD2 LEU A1260 154.253 170.655 169.782 1.00 0.00 C ATOM 20124 H LEU A1260 157.222 173.740 172.282 1.00 0.00 H ATOM 20125 HA LEU A1260 158.219 171.363 170.985 1.00 0.00 H ATOM 20126 1HB LEU A1260 155.872 171.645 171.691 1.00 0.00 H ATOM 20127 2HB LEU A1260 155.630 172.850 170.439 1.00 0.00 H ATOM 20128 HG LEU A1260 156.048 171.111 168.715 1.00 0.00 H ATOM 20129 1HD1 LEU A1260 156.188 168.734 169.393 1.00 0.00 H ATOM 20130 2HD1 LEU A1260 157.564 169.674 170.020 1.00 0.00 H ATOM 20131 3HD1 LEU A1260 156.227 169.231 171.093 1.00 0.00 H ATOM 20132 1HD2 LEU A1260 153.954 169.870 169.087 1.00 0.00 H ATOM 20133 2HD2 LEU A1260 153.965 170.382 170.771 1.00 0.00 H ATOM 20134 3HD2 LEU A1260 153.764 171.589 169.506 1.00 0.00 H ATOM 20135 N ILE A1261 157.853 174.095 169.175 1.00 0.00 N ATOM 20136 CA ILE A1261 158.256 174.551 167.829 1.00 0.00 C ATOM 20137 C ILE A1261 159.770 174.531 167.711 1.00 0.00 C ATOM 20138 O ILE A1261 160.234 173.909 166.749 1.00 0.00 O ATOM 20139 CB ILE A1261 157.734 175.975 167.531 1.00 0.00 C ATOM 20140 CG1 ILE A1261 156.216 175.967 167.400 1.00 0.00 C ATOM 20141 CG2 ILE A1261 158.383 176.527 166.257 1.00 0.00 C ATOM 20142 CD1 ILE A1261 155.587 177.357 167.445 1.00 0.00 C ATOM 20143 H ILE A1261 157.184 174.621 169.715 1.00 0.00 H ATOM 20144 HA ILE A1261 157.841 173.867 167.091 1.00 0.00 H ATOM 20145 HB ILE A1261 157.974 176.630 168.362 1.00 0.00 H ATOM 20146 1HG1 ILE A1261 155.936 175.495 166.460 1.00 0.00 H ATOM 20147 2HG1 ILE A1261 155.787 175.374 168.204 1.00 0.00 H ATOM 20148 1HG2 ILE A1261 158.003 177.530 166.061 1.00 0.00 H ATOM 20149 2HG2 ILE A1261 159.463 176.567 166.388 1.00 0.00 H ATOM 20150 3HG2 ILE A1261 158.143 175.878 165.415 1.00 0.00 H ATOM 20151 1HD1 ILE A1261 154.505 177.269 167.347 1.00 0.00 H ATOM 20152 2HD1 ILE A1261 155.829 177.836 168.396 1.00 0.00 H ATOM 20153 3HD1 ILE A1261 155.978 177.958 166.627 1.00 0.00 H ATOM 20154 N ALA A1262 160.463 175.014 168.723 1.00 0.00 N ATOM 20155 CA ALA A1262 161.897 175.117 168.819 1.00 0.00 C ATOM 20156 C ALA A1262 162.557 173.736 168.766 1.00 0.00 C ATOM 20157 O ALA A1262 163.520 173.621 168.008 1.00 0.00 O ATOM 20158 CB ALA A1262 162.284 175.839 170.105 1.00 0.00 C ATOM 20159 H ALA A1262 159.918 175.439 169.452 1.00 0.00 H ATOM 20160 HA ALA A1262 162.259 175.692 167.967 1.00 0.00 H ATOM 20161 1HB ALA A1262 163.371 175.902 170.176 1.00 0.00 H ATOM 20162 2HB ALA A1262 161.861 176.847 170.099 1.00 0.00 H ATOM 20163 3HB ALA A1262 161.898 175.289 170.961 1.00 0.00 H ATOM 20164 N ALA A1263 161.951 172.738 169.434 1.00 0.00 N ATOM 20165 CA ALA A1263 162.430 171.359 169.507 1.00 0.00 C ATOM 20166 C ALA A1263 162.280 170.653 168.143 1.00 0.00 C ATOM 20167 O ALA A1263 163.257 170.102 167.648 1.00 0.00 O ATOM 20168 CB ALA A1263 161.674 170.602 170.592 1.00 0.00 C ATOM 20169 H ALA A1263 161.198 172.979 170.054 1.00 0.00 H ATOM 20170 HA ALA A1263 163.478 171.379 169.757 1.00 0.00 H ATOM 20171 1HB ALA A1263 162.037 169.573 170.640 1.00 0.00 H ATOM 20172 2HB ALA A1263 161.835 171.088 171.555 1.00 0.00 H ATOM 20173 3HB ALA A1263 160.612 170.600 170.360 1.00 0.00 H ATOM 20174 N VAL A1264 161.076 170.823 167.549 1.00 0.00 N ATOM 20175 CA VAL A1264 160.695 170.219 166.255 1.00 0.00 C ATOM 20176 C VAL A1264 161.559 170.837 165.198 1.00 0.00 C ATOM 20177 O VAL A1264 162.153 170.061 164.463 1.00 0.00 O ATOM 20178 CB VAL A1264 159.212 170.461 165.928 1.00 0.00 C ATOM 20179 CG1 VAL A1264 158.909 170.044 164.490 1.00 0.00 C ATOM 20180 CG2 VAL A1264 158.341 169.702 166.903 1.00 0.00 C ATOM 20181 H VAL A1264 160.344 171.373 167.967 1.00 0.00 H ATOM 20182 HA VAL A1264 160.847 169.139 166.313 1.00 0.00 H ATOM 20183 HB VAL A1264 159.003 171.528 166.005 1.00 0.00 H ATOM 20184 1HG1 VAL A1264 157.857 170.224 164.274 1.00 0.00 H ATOM 20185 2HG1 VAL A1264 159.523 170.630 163.804 1.00 0.00 H ATOM 20186 3HG1 VAL A1264 159.127 168.996 164.365 1.00 0.00 H ATOM 20187 1HG2 VAL A1264 157.293 169.878 166.668 1.00 0.00 H ATOM 20188 2HG2 VAL A1264 158.556 168.634 166.829 1.00 0.00 H ATOM 20189 3HG2 VAL A1264 158.542 170.037 167.897 1.00 0.00 H ATOM 20190 N THR A1265 161.785 172.135 165.288 1.00 0.00 N ATOM 20191 CA THR A1265 162.590 172.824 164.305 1.00 0.00 C ATOM 20192 C THR A1265 164.013 172.408 164.384 1.00 0.00 C ATOM 20193 O THR A1265 164.500 172.059 163.314 1.00 0.00 O ATOM 20194 CB THR A1265 162.509 174.350 164.470 1.00 0.00 C ATOM 20195 OG1 THR A1265 161.169 174.765 164.369 1.00 0.00 O ATOM 20196 CG2 THR A1265 163.313 175.029 163.425 1.00 0.00 C ATOM 20197 H THR A1265 161.224 172.717 165.897 1.00 0.00 H ATOM 20198 HA THR A1265 162.226 172.556 163.313 1.00 0.00 H ATOM 20199 HB THR A1265 162.889 174.630 165.452 1.00 0.00 H ATOM 20200 HG1 THR A1265 160.658 174.372 165.081 1.00 0.00 H ATOM 20201 1HG2 THR A1265 163.246 176.085 163.554 1.00 0.00 H ATOM 20202 2HG2 THR A1265 164.343 174.722 163.507 1.00 0.00 H ATOM 20203 3HG2 THR A1265 162.932 174.760 162.441 1.00 0.00 H ATOM 20204 N SER A1266 164.561 172.270 165.543 1.00 0.00 N ATOM 20205 CA SER A1266 165.912 171.879 165.722 1.00 0.00 C ATOM 20206 C SER A1266 166.132 170.430 165.257 1.00 0.00 C ATOM 20207 O SER A1266 167.171 170.214 164.631 1.00 0.00 O ATOM 20208 CB SER A1266 166.320 172.012 167.186 1.00 0.00 C ATOM 20209 OG SER A1266 166.259 173.334 167.602 1.00 0.00 O ATOM 20210 H SER A1266 164.087 172.709 166.319 1.00 0.00 H ATOM 20211 HA SER A1266 166.544 172.538 165.123 1.00 0.00 H ATOM 20212 1HB SER A1266 165.664 171.407 167.800 1.00 0.00 H ATOM 20213 2HB SER A1266 167.328 171.635 167.317 1.00 0.00 H ATOM 20214 HG SER A1266 165.335 173.588 167.545 1.00 0.00 H ATOM 20215 N ILE A1267 165.133 169.537 165.528 1.00 0.00 N ATOM 20216 CA ILE A1267 165.158 168.123 165.138 1.00 0.00 C ATOM 20217 C ILE A1267 165.065 168.065 163.600 1.00 0.00 C ATOM 20218 O ILE A1267 165.891 167.533 162.875 1.00 0.00 O ATOM 20219 CB ILE A1267 163.994 167.322 165.778 1.00 0.00 C ATOM 20220 CG1 ILE A1267 164.195 167.208 167.307 1.00 0.00 C ATOM 20221 CG2 ILE A1267 163.886 165.941 165.147 1.00 0.00 C ATOM 20222 CD1 ILE A1267 162.959 166.763 168.054 1.00 0.00 C ATOM 20223 H ILE A1267 164.404 169.846 166.158 1.00 0.00 H ATOM 20224 HA ILE A1267 166.081 167.683 165.484 1.00 0.00 H ATOM 20225 HB ILE A1267 163.057 167.857 165.624 1.00 0.00 H ATOM 20226 1HG1 ILE A1267 164.989 166.502 167.514 1.00 0.00 H ATOM 20227 2HG1 ILE A1267 164.502 168.164 167.702 1.00 0.00 H ATOM 20228 1HG2 ILE A1267 163.067 165.394 165.607 1.00 0.00 H ATOM 20229 2HG2 ILE A1267 163.698 166.043 164.077 1.00 0.00 H ATOM 20230 3HG2 ILE A1267 164.784 165.415 165.295 1.00 0.00 H ATOM 20231 1HD1 ILE A1267 163.179 166.706 169.114 1.00 0.00 H ATOM 20232 2HD1 ILE A1267 162.154 167.481 167.887 1.00 0.00 H ATOM 20233 3HD1 ILE A1267 162.651 165.779 167.695 1.00 0.00 H ATOM 20234 N SER A1268 164.173 168.935 163.087 1.00 0.00 N ATOM 20235 CA SER A1268 163.949 168.779 161.619 1.00 0.00 C ATOM 20236 C SER A1268 165.227 169.072 160.893 1.00 0.00 C ATOM 20237 O SER A1268 165.653 168.309 160.028 1.00 0.00 O ATOM 20238 CB SER A1268 162.852 169.701 161.144 1.00 0.00 C ATOM 20239 OG SER A1268 161.618 169.349 161.714 1.00 0.00 O ATOM 20240 H SER A1268 163.510 169.457 163.635 1.00 0.00 H ATOM 20241 HA SER A1268 163.649 167.752 161.417 1.00 0.00 H ATOM 20242 1HB SER A1268 163.096 170.713 161.408 1.00 0.00 H ATOM 20243 2HB SER A1268 162.785 169.658 160.114 1.00 0.00 H ATOM 20244 HG SER A1268 161.484 168.430 161.498 1.00 0.00 H ATOM 20245 N ASN A1269 165.882 170.046 161.419 1.00 0.00 N ATOM 20246 CA ASN A1269 167.118 170.473 160.843 1.00 0.00 C ATOM 20247 C ASN A1269 168.234 169.481 161.119 1.00 0.00 C ATOM 20248 O ASN A1269 168.465 168.755 160.157 1.00 0.00 O ATOM 20249 CB ASN A1269 167.489 171.843 161.351 1.00 0.00 C ATOM 20250 CG ASN A1269 166.630 172.939 160.754 1.00 0.00 C ATOM 20251 OD1 ASN A1269 165.975 172.742 159.722 1.00 0.00 O ATOM 20252 ND2 ASN A1269 166.625 174.086 161.387 1.00 0.00 N ATOM 20253 H ASN A1269 165.420 170.637 162.091 1.00 0.00 H ATOM 20254 HA ASN A1269 166.997 170.522 159.781 1.00 0.00 H ATOM 20255 1HB ASN A1269 167.386 171.868 162.431 1.00 0.00 H ATOM 20256 2HB ASN A1269 168.527 172.046 161.117 1.00 0.00 H ATOM 20257 1HD2 ASN A1269 166.075 174.847 161.039 1.00 0.00 H ATOM 20258 2HD2 ASN A1269 167.168 174.202 162.218 1.00 0.00 H ATOM 20259 N SER A1270 168.627 169.226 162.347 1.00 0.00 N ATOM 20260 CA SER A1270 169.748 168.397 162.772 1.00 0.00 C ATOM 20261 C SER A1270 169.585 166.861 162.612 1.00 0.00 C ATOM 20262 O SER A1270 170.568 166.120 162.557 1.00 0.00 O ATOM 20263 CB SER A1270 170.048 168.674 164.205 1.00 0.00 C ATOM 20264 OG SER A1270 168.960 168.367 165.005 1.00 0.00 O ATOM 20265 H SER A1270 168.039 169.689 163.029 1.00 0.00 H ATOM 20266 HA SER A1270 170.602 168.656 162.170 1.00 0.00 H ATOM 20267 1HB SER A1270 170.910 168.085 164.517 1.00 0.00 H ATOM 20268 2HB SER A1270 170.303 169.709 164.324 1.00 0.00 H ATOM 20269 HG SER A1270 168.257 168.967 164.738 1.00 0.00 H ATOM 20270 N LEU A1271 168.330 166.412 162.526 1.00 0.00 N ATOM 20271 CA LEU A1271 168.026 164.988 162.311 1.00 0.00 C ATOM 20272 C LEU A1271 168.495 164.642 160.884 1.00 0.00 C ATOM 20273 O LEU A1271 168.983 163.536 160.648 1.00 0.00 O ATOM 20274 CB LEU A1271 166.513 164.707 162.480 1.00 0.00 C ATOM 20275 CG LEU A1271 166.082 163.230 162.353 1.00 0.00 C ATOM 20276 CD1 LEU A1271 166.799 162.400 163.402 1.00 0.00 C ATOM 20277 CD2 LEU A1271 164.564 163.128 162.513 1.00 0.00 C ATOM 20278 H LEU A1271 167.514 166.995 162.608 1.00 0.00 H ATOM 20279 HA LEU A1271 168.563 164.398 163.053 1.00 0.00 H ATOM 20280 1HB LEU A1271 166.202 165.056 163.462 1.00 0.00 H ATOM 20281 2HB LEU A1271 165.970 165.272 161.731 1.00 0.00 H ATOM 20282 HG LEU A1271 166.371 162.850 161.371 1.00 0.00 H ATOM 20283 1HD1 LEU A1271 166.496 161.358 163.311 1.00 0.00 H ATOM 20284 2HD1 LEU A1271 167.877 162.478 163.252 1.00 0.00 H ATOM 20285 3HD1 LEU A1271 166.548 162.761 164.376 1.00 0.00 H ATOM 20286 1HD2 LEU A1271 164.258 162.086 162.423 1.00 0.00 H ATOM 20287 2HD2 LEU A1271 164.276 163.507 163.494 1.00 0.00 H ATOM 20288 3HD2 LEU A1271 164.075 163.718 161.737 1.00 0.00 H ATOM 20289 N HIS A1272 168.326 165.586 159.947 1.00 0.00 N ATOM 20290 CA HIS A1272 168.598 165.175 158.555 1.00 0.00 C ATOM 20291 C HIS A1272 169.840 165.861 158.002 1.00 0.00 C ATOM 20292 O HIS A1272 170.554 165.319 157.159 1.00 0.00 O ATOM 20293 CB HIS A1272 167.405 165.481 157.676 1.00 0.00 C ATOM 20294 CG HIS A1272 166.179 164.685 158.028 1.00 0.00 C ATOM 20295 ND1 HIS A1272 165.961 163.405 157.554 1.00 0.00 N ATOM 20296 CD2 HIS A1272 165.113 164.981 158.799 1.00 0.00 C ATOM 20297 CE1 HIS A1272 164.811 162.956 158.025 1.00 0.00 C ATOM 20298 NE2 HIS A1272 164.278 163.893 158.782 1.00 0.00 N ATOM 20299 H HIS A1272 167.985 166.531 160.089 1.00 0.00 H ATOM 20300 HA HIS A1272 168.778 164.103 158.520 1.00 0.00 H ATOM 20301 1HB HIS A1272 167.158 166.543 157.751 1.00 0.00 H ATOM 20302 2HB HIS A1272 167.656 165.279 156.641 1.00 0.00 H ATOM 20303 HD2 HIS A1272 164.948 165.910 159.335 1.00 0.00 H ATOM 20304 HE1 HIS A1272 164.378 161.978 157.821 1.00 0.00 H ATOM 20305 HE2 HIS A1272 163.398 163.826 159.272 1.00 0.00 H ATOM 20306 N ARG A1273 170.105 167.036 158.518 1.00 0.00 N ATOM 20307 CA ARG A1273 171.178 167.887 158.048 1.00 0.00 C ATOM 20308 C ARG A1273 171.829 168.348 159.317 1.00 0.00 C ATOM 20309 O ARG A1273 171.363 169.287 159.956 1.00 0.00 O ATOM 20310 CB ARG A1273 170.680 169.067 157.227 1.00 0.00 C ATOM 20311 CG ARG A1273 171.729 169.676 156.254 1.00 0.00 C ATOM 20312 CD ARG A1273 172.707 170.529 156.967 1.00 0.00 C ATOM 20313 NE ARG A1273 173.495 171.357 156.036 1.00 0.00 N ATOM 20314 CZ ARG A1273 174.578 172.074 156.382 1.00 0.00 C ATOM 20315 NH1 ARG A1273 175.001 172.066 157.622 1.00 0.00 N ATOM 20316 NH2 ARG A1273 175.221 172.792 155.465 1.00 0.00 N ATOM 20317 H ARG A1273 169.484 167.423 159.202 1.00 0.00 H ATOM 20318 HA ARG A1273 171.841 167.305 157.409 1.00 0.00 H ATOM 20319 1HB ARG A1273 169.819 168.759 156.632 1.00 0.00 H ATOM 20320 2HB ARG A1273 170.350 169.860 157.892 1.00 0.00 H ATOM 20321 1HG ARG A1273 172.273 168.872 155.758 1.00 0.00 H ATOM 20322 2HG ARG A1273 171.222 170.286 155.507 1.00 0.00 H ATOM 20323 1HD ARG A1273 172.180 171.192 157.652 1.00 0.00 H ATOM 20324 2HD ARG A1273 173.395 169.900 157.529 1.00 0.00 H ATOM 20325 HE ARG A1273 173.199 171.390 155.070 1.00 0.00 H ATOM 20326 1HH1 ARG A1273 174.513 171.520 158.319 1.00 0.00 H ATOM 20327 2HH1 ARG A1273 175.814 172.604 157.882 1.00 0.00 H ATOM 20328 1HH2 ARG A1273 174.893 172.799 154.502 1.00 0.00 H ATOM 20329 2HH2 ARG A1273 176.035 173.329 155.724 1.00 0.00 H ATOM 20330 N GLU A1274 172.880 167.653 159.697 1.00 0.00 N ATOM 20331 CA GLU A1274 173.567 167.887 160.942 1.00 0.00 C ATOM 20332 C GLU A1274 174.031 169.306 161.133 1.00 0.00 C ATOM 20333 O GLU A1274 174.643 169.913 160.254 1.00 0.00 O ATOM 20334 CB GLU A1274 174.776 166.951 161.052 1.00 0.00 C ATOM 20335 CG GLU A1274 175.524 167.035 162.383 1.00 0.00 C ATOM 20336 CD GLU A1274 176.635 166.024 162.493 1.00 0.00 C ATOM 20337 OE1 GLU A1274 176.830 165.280 161.562 1.00 0.00 O ATOM 20338 OE2 GLU A1274 177.289 165.997 163.509 1.00 0.00 O ATOM 20339 H GLU A1274 173.203 166.900 159.106 1.00 0.00 H ATOM 20340 HA GLU A1274 172.882 167.671 161.756 1.00 0.00 H ATOM 20341 1HB GLU A1274 174.451 165.920 160.917 1.00 0.00 H ATOM 20342 2HB GLU A1274 175.485 167.179 160.257 1.00 0.00 H ATOM 20343 1HG GLU A1274 175.945 168.033 162.489 1.00 0.00 H ATOM 20344 2HG GLU A1274 174.815 166.881 163.197 1.00 0.00 H ATOM 20345 N LEU A1275 173.730 169.822 162.316 1.00 0.00 N ATOM 20346 CA LEU A1275 174.083 171.149 162.736 1.00 0.00 C ATOM 20347 C LEU A1275 175.301 170.928 163.596 1.00 0.00 C ATOM 20348 O LEU A1275 176.441 171.227 163.240 1.00 0.00 O ATOM 20349 CB LEU A1275 172.945 171.845 163.538 1.00 0.00 C ATOM 20350 CG LEU A1275 171.656 172.057 162.797 1.00 0.00 C ATOM 20351 CD1 LEU A1275 170.612 172.708 163.752 1.00 0.00 C ATOM 20352 CD2 LEU A1275 171.906 172.920 161.602 1.00 0.00 C ATOM 20353 H LEU A1275 173.223 169.237 162.964 1.00 0.00 H ATOM 20354 HA LEU A1275 174.279 171.760 161.858 1.00 0.00 H ATOM 20355 1HB LEU A1275 172.724 171.254 164.405 1.00 0.00 H ATOM 20356 2HB LEU A1275 173.297 172.817 163.867 1.00 0.00 H ATOM 20357 HG LEU A1275 171.259 171.094 162.473 1.00 0.00 H ATOM 20358 1HD1 LEU A1275 169.691 172.861 163.225 1.00 0.00 H ATOM 20359 2HD1 LEU A1275 170.438 172.052 164.600 1.00 0.00 H ATOM 20360 3HD1 LEU A1275 170.990 173.668 164.106 1.00 0.00 H ATOM 20361 1HD2 LEU A1275 170.969 173.073 161.062 1.00 0.00 H ATOM 20362 2HD2 LEU A1275 172.300 173.882 161.924 1.00 0.00 H ATOM 20363 3HD2 LEU A1275 172.623 172.435 160.949 1.00 0.00 H ATOM 20364 N SER A1276 174.996 170.371 164.765 1.00 0.00 N ATOM 20365 CA SER A1276 175.910 169.858 165.742 1.00 0.00 C ATOM 20366 C SER A1276 175.048 169.211 166.825 1.00 0.00 C ATOM 20367 O SER A1276 173.967 169.728 167.103 1.00 0.00 O ATOM 20368 CB SER A1276 176.774 170.943 166.323 1.00 0.00 C ATOM 20369 OG SER A1276 177.661 170.422 167.280 1.00 0.00 O ATOM 20370 H SER A1276 174.019 170.298 164.981 1.00 0.00 H ATOM 20371 HA SER A1276 176.564 169.128 165.266 1.00 0.00 H ATOM 20372 1HB SER A1276 177.336 171.426 165.528 1.00 0.00 H ATOM 20373 2HB SER A1276 176.164 171.678 166.770 1.00 0.00 H ATOM 20374 HG SER A1276 177.114 169.995 167.943 1.00 0.00 H ATOM 20375 N ALA A1277 175.493 168.139 167.445 1.00 0.00 N ATOM 20376 CA ALA A1277 174.614 167.621 168.504 1.00 0.00 C ATOM 20377 C ALA A1277 174.454 168.676 169.579 1.00 0.00 C ATOM 20378 O ALA A1277 173.318 168.913 169.998 1.00 0.00 O ATOM 20379 CB ALA A1277 175.172 166.336 169.074 1.00 0.00 C ATOM 20380 H ALA A1277 176.383 167.709 167.241 1.00 0.00 H ATOM 20381 HA ALA A1277 173.635 167.415 168.071 1.00 0.00 H ATOM 20382 1HB ALA A1277 174.532 165.979 169.833 1.00 0.00 H ATOM 20383 2HB ALA A1277 175.248 165.590 168.284 1.00 0.00 H ATOM 20384 3HB ALA A1277 176.148 166.523 169.487 1.00 0.00 H ATOM 20385 N GLY A1278 175.551 169.320 169.914 1.00 0.00 N ATOM 20386 CA GLY A1278 175.694 170.336 170.932 1.00 0.00 C ATOM 20387 C GLY A1278 174.719 171.504 170.733 1.00 0.00 C ATOM 20388 O GLY A1278 174.107 171.897 171.728 1.00 0.00 O ATOM 20389 H GLY A1278 176.395 169.003 169.460 1.00 0.00 H ATOM 20390 1HA GLY A1278 175.525 169.892 171.913 1.00 0.00 H ATOM 20391 2HA GLY A1278 176.713 170.715 170.920 1.00 0.00 H ATOM 20392 N LEU A1279 174.516 171.947 169.478 1.00 0.00 N ATOM 20393 CA LEU A1279 173.574 173.027 169.156 1.00 0.00 C ATOM 20394 C LEU A1279 172.116 172.637 169.422 1.00 0.00 C ATOM 20395 O LEU A1279 171.354 173.550 169.702 1.00 0.00 O ATOM 20396 CB LEU A1279 173.728 173.441 167.671 1.00 0.00 C ATOM 20397 CG LEU A1279 175.048 174.180 167.306 1.00 0.00 C ATOM 20398 CD1 LEU A1279 175.142 174.326 165.787 1.00 0.00 C ATOM 20399 CD2 LEU A1279 175.075 175.533 167.990 1.00 0.00 C ATOM 20400 H LEU A1279 175.078 171.554 168.735 1.00 0.00 H ATOM 20401 HA LEU A1279 173.802 173.873 169.783 1.00 0.00 H ATOM 20402 1HB LEU A1279 173.669 172.543 167.052 1.00 0.00 H ATOM 20403 2HB LEU A1279 172.917 174.082 167.411 1.00 0.00 H ATOM 20404 HG LEU A1279 175.892 173.595 167.635 1.00 0.00 H ATOM 20405 1HD1 LEU A1279 176.062 174.842 165.529 1.00 0.00 H ATOM 20406 2HD1 LEU A1279 175.138 173.343 165.327 1.00 0.00 H ATOM 20407 3HD1 LEU A1279 174.290 174.901 165.424 1.00 0.00 H ATOM 20408 1HD2 LEU A1279 175.997 176.049 167.735 1.00 0.00 H ATOM 20409 2HD2 LEU A1279 174.223 176.126 167.656 1.00 0.00 H ATOM 20410 3HD2 LEU A1279 175.023 175.401 169.032 1.00 0.00 H ATOM 20411 N VAL A1280 171.748 171.371 169.231 1.00 0.00 N ATOM 20412 CA VAL A1280 170.364 170.902 169.406 1.00 0.00 C ATOM 20413 C VAL A1280 170.138 171.024 170.867 1.00 0.00 C ATOM 20414 O VAL A1280 169.087 171.538 171.241 1.00 0.00 O ATOM 20415 CB VAL A1280 170.163 169.456 168.951 1.00 0.00 C ATOM 20416 CG1 VAL A1280 168.753 168.966 169.327 1.00 0.00 C ATOM 20417 CG2 VAL A1280 170.380 169.357 167.520 1.00 0.00 C ATOM 20418 H VAL A1280 172.412 170.611 169.191 1.00 0.00 H ATOM 20419 HA VAL A1280 169.701 171.507 168.787 1.00 0.00 H ATOM 20420 HB VAL A1280 170.873 168.819 169.471 1.00 0.00 H ATOM 20421 1HG1 VAL A1280 168.626 167.932 168.995 1.00 0.00 H ATOM 20422 2HG1 VAL A1280 168.627 169.017 170.406 1.00 0.00 H ATOM 20423 3HG1 VAL A1280 168.012 169.592 168.845 1.00 0.00 H ATOM 20424 1HG2 VAL A1280 170.238 168.335 167.204 1.00 0.00 H ATOM 20425 2HG2 VAL A1280 169.670 170.002 166.998 1.00 0.00 H ATOM 20426 3HG2 VAL A1280 171.395 169.671 167.284 1.00 0.00 H ATOM 20427 N GLY A1281 171.132 170.617 171.599 1.00 0.00 N ATOM 20428 CA GLY A1281 171.133 170.645 173.026 1.00 0.00 C ATOM 20429 C GLY A1281 170.824 172.079 173.443 1.00 0.00 C ATOM 20430 O GLY A1281 169.777 172.201 174.081 1.00 0.00 O ATOM 20431 H GLY A1281 171.865 170.142 171.084 1.00 0.00 H ATOM 20432 1HA GLY A1281 170.390 169.944 173.410 1.00 0.00 H ATOM 20433 2HA GLY A1281 172.101 170.315 173.399 1.00 0.00 H ATOM 20434 N LEU A1282 171.527 173.083 172.906 1.00 0.00 N ATOM 20435 CA LEU A1282 171.350 174.489 173.260 1.00 0.00 C ATOM 20436 C LEU A1282 169.940 174.939 172.889 1.00 0.00 C ATOM 20437 O LEU A1282 169.371 175.589 173.763 1.00 0.00 O ATOM 20438 CB LEU A1282 172.392 175.358 172.540 1.00 0.00 C ATOM 20439 CG LEU A1282 173.846 175.205 173.033 1.00 0.00 C ATOM 20440 CD1 LEU A1282 174.772 175.896 172.076 1.00 0.00 C ATOM 20441 CD2 LEU A1282 173.973 175.780 174.423 1.00 0.00 C ATOM 20442 H LEU A1282 172.384 172.764 172.473 1.00 0.00 H ATOM 20443 HA LEU A1282 171.501 174.599 174.332 1.00 0.00 H ATOM 20444 1HB LEU A1282 172.376 175.115 171.488 1.00 0.00 H ATOM 20445 2HB LEU A1282 172.112 176.402 172.656 1.00 0.00 H ATOM 20446 HG LEU A1282 174.112 174.159 173.052 1.00 0.00 H ATOM 20447 1HD1 LEU A1282 175.780 175.792 172.415 1.00 0.00 H ATOM 20448 2HD1 LEU A1282 174.679 175.472 171.138 1.00 0.00 H ATOM 20449 3HD1 LEU A1282 174.513 176.959 172.023 1.00 0.00 H ATOM 20450 1HD2 LEU A1282 175.002 175.671 174.770 1.00 0.00 H ATOM 20451 2HD2 LEU A1282 173.709 176.829 174.406 1.00 0.00 H ATOM 20452 3HD2 LEU A1282 173.315 175.258 175.088 1.00 0.00 H ATOM 20453 N GLY A1283 169.412 174.510 171.718 1.00 0.00 N ATOM 20454 CA GLY A1283 168.096 174.896 171.192 1.00 0.00 C ATOM 20455 C GLY A1283 167.021 174.482 172.173 1.00 0.00 C ATOM 20456 O GLY A1283 166.318 175.371 172.663 1.00 0.00 O ATOM 20457 H GLY A1283 170.065 174.041 171.102 1.00 0.00 H ATOM 20458 1HA GLY A1283 168.069 175.975 171.028 1.00 0.00 H ATOM 20459 2HA GLY A1283 167.934 174.421 170.225 1.00 0.00 H ATOM 20460 N LEU A1284 167.030 173.202 172.538 1.00 0.00 N ATOM 20461 CA LEU A1284 166.002 172.649 173.390 1.00 0.00 C ATOM 20462 C LEU A1284 166.107 173.200 174.801 1.00 0.00 C ATOM 20463 O LEU A1284 165.066 173.645 175.277 1.00 0.00 O ATOM 20464 CB LEU A1284 166.105 171.117 173.425 1.00 0.00 C ATOM 20465 CG LEU A1284 165.375 170.376 172.305 1.00 0.00 C ATOM 20466 CD1 LEU A1284 165.920 170.821 170.966 1.00 0.00 C ATOM 20467 CD2 LEU A1284 165.546 168.869 172.496 1.00 0.00 C ATOM 20468 H LEU A1284 167.745 172.599 172.152 1.00 0.00 H ATOM 20469 HA LEU A1284 165.029 172.925 172.983 1.00 0.00 H ATOM 20470 1HB LEU A1284 167.153 170.838 173.374 1.00 0.00 H ATOM 20471 2HB LEU A1284 165.701 170.761 174.374 1.00 0.00 H ATOM 20472 HG LEU A1284 164.315 170.627 172.334 1.00 0.00 H ATOM 20473 1HD1 LEU A1284 165.399 170.293 170.167 1.00 0.00 H ATOM 20474 2HD1 LEU A1284 165.768 171.893 170.850 1.00 0.00 H ATOM 20475 3HD1 LEU A1284 166.966 170.602 170.915 1.00 0.00 H ATOM 20476 1HD2 LEU A1284 165.027 168.344 171.703 1.00 0.00 H ATOM 20477 2HD2 LEU A1284 166.607 168.616 172.466 1.00 0.00 H ATOM 20478 3HD2 LEU A1284 165.130 168.574 173.457 1.00 0.00 H ATOM 20479 N THR A1285 167.320 173.351 175.344 1.00 0.00 N ATOM 20480 CA THR A1285 167.517 173.820 176.707 1.00 0.00 C ATOM 20481 C THR A1285 167.095 175.269 176.913 1.00 0.00 C ATOM 20482 O THR A1285 166.402 175.504 177.889 1.00 0.00 O ATOM 20483 CB THR A1285 168.988 173.663 177.125 1.00 0.00 C ATOM 20484 OG1 THR A1285 169.352 172.297 177.065 1.00 0.00 O ATOM 20485 CG2 THR A1285 169.197 174.179 178.543 1.00 0.00 C ATOM 20486 H THR A1285 168.113 172.931 174.875 1.00 0.00 H ATOM 20487 HA THR A1285 166.902 173.213 177.370 1.00 0.00 H ATOM 20488 HB THR A1285 169.623 174.225 176.442 1.00 0.00 H ATOM 20489 HG1 THR A1285 169.298 171.993 176.156 1.00 0.00 H ATOM 20490 1HG2 THR A1285 170.245 174.059 178.823 1.00 0.00 H ATOM 20491 2HG2 THR A1285 168.928 175.234 178.590 1.00 0.00 H ATOM 20492 3HG2 THR A1285 168.573 173.614 179.233 1.00 0.00 H ATOM 20493 N TYR A1286 167.411 176.163 175.974 1.00 0.00 N ATOM 20494 CA TYR A1286 167.004 177.557 176.123 1.00 0.00 C ATOM 20495 C TYR A1286 165.529 177.717 175.861 1.00 0.00 C ATOM 20496 O TYR A1286 164.964 178.606 176.480 1.00 0.00 O ATOM 20497 CB TYR A1286 167.796 178.472 175.190 1.00 0.00 C ATOM 20498 CG TYR A1286 169.152 178.899 175.748 1.00 0.00 C ATOM 20499 CD1 TYR A1286 170.273 178.374 175.253 1.00 0.00 C ATOM 20500 CD2 TYR A1286 169.216 179.837 176.774 1.00 0.00 C ATOM 20501 CE1 TYR A1286 171.497 178.758 175.756 1.00 0.00 C ATOM 20502 CE2 TYR A1286 170.423 180.218 177.273 1.00 0.00 C ATOM 20503 CZ TYR A1286 171.560 179.685 176.770 1.00 0.00 C ATOM 20504 OH TYR A1286 172.773 180.066 177.270 1.00 0.00 O ATOM 20505 H TYR A1286 168.068 175.897 175.253 1.00 0.00 H ATOM 20506 HA TYR A1286 167.194 177.864 177.146 1.00 0.00 H ATOM 20507 1HB TYR A1286 167.965 177.965 174.238 1.00 0.00 H ATOM 20508 2HB TYR A1286 167.220 179.366 174.984 1.00 0.00 H ATOM 20509 HD1 TYR A1286 170.224 177.674 174.486 1.00 0.00 H ATOM 20510 HD2 TYR A1286 168.305 180.261 177.177 1.00 0.00 H ATOM 20511 HE1 TYR A1286 172.401 178.334 175.355 1.00 0.00 H ATOM 20512 HE2 TYR A1286 170.473 180.952 178.079 1.00 0.00 H ATOM 20513 HH TYR A1286 173.469 179.583 176.817 1.00 0.00 H ATOM 20514 N ALA A1287 164.932 176.834 175.065 1.00 0.00 N ATOM 20515 CA ALA A1287 163.509 176.941 174.823 1.00 0.00 C ATOM 20516 C ALA A1287 162.864 176.594 176.163 1.00 0.00 C ATOM 20517 O ALA A1287 162.000 177.262 176.722 1.00 0.00 O ATOM 20518 CB ALA A1287 163.056 176.025 173.719 1.00 0.00 C ATOM 20519 H ALA A1287 165.487 176.203 174.500 1.00 0.00 H ATOM 20520 HA ALA A1287 163.272 177.953 174.525 1.00 0.00 H ATOM 20521 1HB ALA A1287 162.007 176.104 173.619 1.00 0.00 H ATOM 20522 2HB ALA A1287 163.540 176.313 172.785 1.00 0.00 H ATOM 20523 3HB ALA A1287 163.325 174.998 173.965 1.00 0.00 H ATOM 20524 N LEU A1288 163.507 175.629 176.851 1.00 0.00 N ATOM 20525 CA LEU A1288 162.802 175.362 178.111 1.00 0.00 C ATOM 20526 C LEU A1288 162.892 176.580 179.048 1.00 0.00 C ATOM 20527 O LEU A1288 161.851 176.945 179.588 1.00 0.00 O ATOM 20528 CB LEU A1288 163.387 174.133 178.798 1.00 0.00 C ATOM 20529 CG LEU A1288 163.098 172.791 178.115 1.00 0.00 C ATOM 20530 CD1 LEU A1288 163.833 171.690 178.839 1.00 0.00 C ATOM 20531 CD2 LEU A1288 161.629 172.545 178.112 1.00 0.00 C ATOM 20532 H LEU A1288 164.115 174.959 176.402 1.00 0.00 H ATOM 20533 HA LEU A1288 161.753 175.173 177.887 1.00 0.00 H ATOM 20534 1HB LEU A1288 164.445 174.247 178.856 1.00 0.00 H ATOM 20535 2HB LEU A1288 162.992 174.082 179.813 1.00 0.00 H ATOM 20536 HG LEU A1288 163.460 172.817 177.103 1.00 0.00 H ATOM 20537 1HD1 LEU A1288 163.627 170.734 178.353 1.00 0.00 H ATOM 20538 2HD1 LEU A1288 164.895 171.886 178.810 1.00 0.00 H ATOM 20539 3HD1 LEU A1288 163.498 171.649 179.874 1.00 0.00 H ATOM 20540 1HD2 LEU A1288 161.417 171.574 177.618 1.00 0.00 H ATOM 20541 2HD2 LEU A1288 161.268 172.518 179.125 1.00 0.00 H ATOM 20542 3HD2 LEU A1288 161.128 173.343 177.571 1.00 0.00 H ATOM 20543 N MET A1289 164.043 177.295 179.025 1.00 0.00 N ATOM 20544 CA MET A1289 164.314 178.453 179.867 1.00 0.00 C ATOM 20545 C MET A1289 163.358 179.602 179.550 1.00 0.00 C ATOM 20546 O MET A1289 162.969 180.217 180.521 1.00 0.00 O ATOM 20547 CB MET A1289 165.775 178.916 179.698 1.00 0.00 C ATOM 20548 CG MET A1289 166.825 177.940 180.278 1.00 0.00 C ATOM 20549 SD MET A1289 168.530 178.414 179.856 1.00 0.00 S ATOM 20550 CE MET A1289 168.723 179.883 180.837 1.00 0.00 C ATOM 20551 H MET A1289 164.793 176.807 178.558 1.00 0.00 H ATOM 20552 HA MET A1289 164.157 178.166 180.907 1.00 0.00 H ATOM 20553 1HB MET A1289 165.984 179.044 178.687 1.00 0.00 H ATOM 20554 2HB MET A1289 165.909 179.881 180.186 1.00 0.00 H ATOM 20555 1HG MET A1289 166.734 177.911 181.364 1.00 0.00 H ATOM 20556 2HG MET A1289 166.644 176.946 179.897 1.00 0.00 H ATOM 20557 1HE MET A1289 169.722 180.292 180.687 1.00 0.00 H ATOM 20558 2HE MET A1289 167.987 180.612 180.542 1.00 0.00 H ATOM 20559 3HE MET A1289 168.588 179.637 181.892 1.00 0.00 H ATOM 20560 N VAL A1290 162.960 179.796 178.295 1.00 0.00 N ATOM 20561 CA VAL A1290 161.988 180.786 177.827 1.00 0.00 C ATOM 20562 C VAL A1290 160.663 180.439 178.473 1.00 0.00 C ATOM 20563 O VAL A1290 159.988 181.200 179.158 1.00 0.00 O ATOM 20564 CB VAL A1290 161.858 180.771 176.296 1.00 0.00 C ATOM 20565 CG1 VAL A1290 160.674 181.630 175.853 1.00 0.00 C ATOM 20566 CG2 VAL A1290 163.120 181.250 175.678 1.00 0.00 C ATOM 20567 H VAL A1290 163.530 179.262 177.654 1.00 0.00 H ATOM 20568 HA VAL A1290 162.330 181.782 178.118 1.00 0.00 H ATOM 20569 HB VAL A1290 161.657 179.748 175.967 1.00 0.00 H ATOM 20570 1HG1 VAL A1290 160.595 181.608 174.771 1.00 0.00 H ATOM 20571 2HG1 VAL A1290 159.754 181.238 176.291 1.00 0.00 H ATOM 20572 3HG1 VAL A1290 160.826 182.660 176.185 1.00 0.00 H ATOM 20573 1HG2 VAL A1290 163.022 181.237 174.595 1.00 0.00 H ATOM 20574 2HG2 VAL A1290 163.323 182.267 176.011 1.00 0.00 H ATOM 20575 3HG2 VAL A1290 163.936 180.604 175.974 1.00 0.00 H ATOM 20576 N SER A1291 160.352 179.151 178.412 1.00 0.00 N ATOM 20577 CA SER A1291 159.048 178.928 179.039 1.00 0.00 C ATOM 20578 C SER A1291 159.136 179.060 180.590 1.00 0.00 C ATOM 20579 O SER A1291 158.183 179.528 181.214 1.00 0.00 O ATOM 20580 CB SER A1291 158.510 177.550 178.680 1.00 0.00 C ATOM 20581 OG SER A1291 159.229 176.546 179.329 1.00 0.00 O ATOM 20582 H SER A1291 160.901 178.397 178.033 1.00 0.00 H ATOM 20583 HA SER A1291 158.354 179.689 178.677 1.00 0.00 H ATOM 20584 1HB SER A1291 157.459 177.486 178.958 1.00 0.00 H ATOM 20585 2HB SER A1291 158.572 177.406 177.602 1.00 0.00 H ATOM 20586 HG SER A1291 160.147 176.677 179.083 1.00 0.00 H ATOM 20587 N ASN A1292 160.340 178.843 181.172 1.00 0.00 N ATOM 20588 CA ASN A1292 160.450 178.986 182.637 1.00 0.00 C ATOM 20589 C ASN A1292 160.447 180.478 183.081 1.00 0.00 C ATOM 20590 O ASN A1292 159.809 180.832 184.073 1.00 0.00 O ATOM 20591 CB ASN A1292 161.704 178.284 183.150 1.00 0.00 C ATOM 20592 CG ASN A1292 161.604 176.788 183.067 1.00 0.00 C ATOM 20593 OD1 ASN A1292 160.502 176.226 183.071 1.00 0.00 O ATOM 20594 ND2 ASN A1292 162.734 176.130 182.994 1.00 0.00 N ATOM 20595 H ASN A1292 161.020 178.310 180.649 1.00 0.00 H ATOM 20596 HA ASN A1292 159.576 178.520 183.094 1.00 0.00 H ATOM 20597 1HB ASN A1292 162.548 178.602 182.584 1.00 0.00 H ATOM 20598 2HB ASN A1292 161.881 178.568 184.188 1.00 0.00 H ATOM 20599 1HD2 ASN A1292 162.728 175.131 182.936 1.00 0.00 H ATOM 20600 2HD2 ASN A1292 163.601 176.625 182.994 1.00 0.00 H ATOM 20601 N TYR A1293 161.044 181.361 182.242 1.00 0.00 N ATOM 20602 CA TYR A1293 161.139 182.781 182.654 1.00 0.00 C ATOM 20603 C TYR A1293 160.234 183.793 181.976 1.00 0.00 C ATOM 20604 O TYR A1293 160.162 184.864 182.563 1.00 0.00 O ATOM 20605 CB TYR A1293 162.594 183.261 182.483 1.00 0.00 C ATOM 20606 CG TYR A1293 163.596 182.547 183.398 1.00 0.00 C ATOM 20607 CD1 TYR A1293 164.350 181.508 182.914 1.00 0.00 C ATOM 20608 CD2 TYR A1293 163.737 182.953 184.712 1.00 0.00 C ATOM 20609 CE1 TYR A1293 165.248 180.869 183.736 1.00 0.00 C ATOM 20610 CE2 TYR A1293 164.631 182.317 185.535 1.00 0.00 C ATOM 20611 CZ TYR A1293 165.384 181.283 185.057 1.00 0.00 C ATOM 20612 OH TYR A1293 166.278 180.649 185.880 1.00 0.00 O ATOM 20613 H TYR A1293 161.661 180.979 181.545 1.00 0.00 H ATOM 20614 HA TYR A1293 160.840 182.847 183.701 1.00 0.00 H ATOM 20615 1HB TYR A1293 162.906 183.107 181.460 1.00 0.00 H ATOM 20616 2HB TYR A1293 162.652 184.332 182.686 1.00 0.00 H ATOM 20617 HD1 TYR A1293 164.242 181.201 181.916 1.00 0.00 H ATOM 20618 HD2 TYR A1293 163.136 183.778 185.096 1.00 0.00 H ATOM 20619 HE1 TYR A1293 165.848 180.044 183.352 1.00 0.00 H ATOM 20620 HE2 TYR A1293 164.739 182.633 186.558 1.00 0.00 H ATOM 20621 HH TYR A1293 166.256 181.057 186.750 1.00 0.00 H ATOM 20622 N LEU A1294 159.479 183.443 180.945 1.00 0.00 N ATOM 20623 CA LEU A1294 158.515 184.336 180.281 1.00 0.00 C ATOM 20624 C LEU A1294 157.519 184.746 181.361 1.00 0.00 C ATOM 20625 O LEU A1294 157.263 185.940 181.482 1.00 0.00 O ATOM 20626 CB LEU A1294 157.802 183.636 179.111 1.00 0.00 C ATOM 20627 CG LEU A1294 156.756 184.486 178.361 1.00 0.00 C ATOM 20628 CD1 LEU A1294 157.431 185.713 177.769 1.00 0.00 C ATOM 20629 CD2 LEU A1294 156.092 183.630 177.260 1.00 0.00 C ATOM 20630 H LEU A1294 159.657 182.563 180.495 1.00 0.00 H ATOM 20631 HA LEU A1294 159.048 185.199 179.884 1.00 0.00 H ATOM 20632 1HB LEU A1294 158.552 183.319 178.387 1.00 0.00 H ATOM 20633 2HB LEU A1294 157.296 182.748 179.493 1.00 0.00 H ATOM 20634 HG LEU A1294 155.994 184.831 179.064 1.00 0.00 H ATOM 20635 1HD1 LEU A1294 156.692 186.315 177.238 1.00 0.00 H ATOM 20636 2HD1 LEU A1294 157.873 186.305 178.567 1.00 0.00 H ATOM 20637 3HD1 LEU A1294 158.211 185.400 177.075 1.00 0.00 H ATOM 20638 1HD2 LEU A1294 155.349 184.233 176.728 1.00 0.00 H ATOM 20639 2HD2 LEU A1294 156.852 183.288 176.557 1.00 0.00 H ATOM 20640 3HD2 LEU A1294 155.602 182.767 177.715 1.00 0.00 H ATOM 20641 N ASN A1295 157.120 183.777 182.145 1.00 0.00 N ATOM 20642 CA ASN A1295 156.206 183.816 183.261 1.00 0.00 C ATOM 20643 C ASN A1295 156.647 184.869 184.290 1.00 0.00 C ATOM 20644 O ASN A1295 155.799 185.667 184.690 1.00 0.00 O ATOM 20645 CB ASN A1295 156.088 182.451 183.916 1.00 0.00 C ATOM 20646 CG ASN A1295 155.165 182.449 185.035 1.00 0.00 C ATOM 20647 OD1 ASN A1295 154.860 183.502 185.608 1.00 0.00 O ATOM 20648 ND2 ASN A1295 154.690 181.297 185.389 1.00 0.00 N ATOM 20649 H ASN A1295 157.443 182.858 181.879 1.00 0.00 H ATOM 20650 HA ASN A1295 155.220 184.103 182.889 1.00 0.00 H ATOM 20651 1HB ASN A1295 155.749 181.721 183.178 1.00 0.00 H ATOM 20652 2HB ASN A1295 157.072 182.129 184.269 1.00 0.00 H ATOM 20653 1HD2 ASN A1295 154.059 181.235 186.142 1.00 0.00 H ATOM 20654 2HD2 ASN A1295 154.963 180.470 184.898 1.00 0.00 H ATOM 20655 N TRP A1296 157.931 184.819 184.670 1.00 0.00 N ATOM 20656 CA TRP A1296 158.543 185.674 185.695 1.00 0.00 C ATOM 20657 C TRP A1296 158.817 187.051 185.061 1.00 0.00 C ATOM 20658 O TRP A1296 158.567 188.110 185.618 1.00 0.00 O ATOM 20659 CB TRP A1296 159.828 185.060 186.220 1.00 0.00 C ATOM 20660 CG TRP A1296 159.640 183.747 186.815 1.00 0.00 C ATOM 20661 CD1 TRP A1296 160.528 182.713 186.803 1.00 0.00 C ATOM 20662 CD2 TRP A1296 158.481 183.278 187.539 1.00 0.00 C ATOM 20663 NE1 TRP A1296 160.006 181.639 187.460 1.00 0.00 N ATOM 20664 CE2 TRP A1296 158.747 181.966 187.922 1.00 0.00 C ATOM 20665 CE3 TRP A1296 157.251 183.857 187.888 1.00 0.00 C ATOM 20666 CZ2 TRP A1296 157.835 181.211 188.639 1.00 0.00 C ATOM 20667 CZ3 TRP A1296 156.339 183.100 188.607 1.00 0.00 C ATOM 20668 CH2 TRP A1296 156.624 181.812 188.973 1.00 0.00 C ATOM 20669 H TRP A1296 158.522 184.141 184.209 1.00 0.00 H ATOM 20670 HA TRP A1296 157.854 185.770 186.529 1.00 0.00 H ATOM 20671 1HB TRP A1296 160.547 184.969 185.404 1.00 0.00 H ATOM 20672 2HB TRP A1296 160.259 185.708 186.958 1.00 0.00 H ATOM 20673 HD1 TRP A1296 161.511 182.741 186.334 1.00 0.00 H ATOM 20674 HE1 TRP A1296 160.465 180.748 187.588 1.00 0.00 H ATOM 20675 HE3 TRP A1296 157.022 184.877 187.603 1.00 0.00 H ATOM 20676 HZ2 TRP A1296 158.043 180.185 188.939 1.00 0.00 H ATOM 20677 HZ3 TRP A1296 155.385 183.557 188.874 1.00 0.00 H ATOM 20678 HH2 TRP A1296 155.889 181.250 189.534 1.00 0.00 H ATOM 20679 N MET A1297 159.006 187.030 183.740 1.00 0.00 N ATOM 20680 CA MET A1297 159.151 188.418 183.248 1.00 0.00 C ATOM 20681 C MET A1297 157.836 189.159 183.461 1.00 0.00 C ATOM 20682 O MET A1297 157.872 190.210 184.099 1.00 0.00 O ATOM 20683 CB MET A1297 159.551 188.442 181.780 1.00 0.00 C ATOM 20684 CG MET A1297 159.699 189.800 181.208 1.00 0.00 C ATOM 20685 SD MET A1297 158.120 190.509 180.680 1.00 0.00 S ATOM 20686 CE MET A1297 157.723 189.455 179.291 1.00 0.00 C ATOM 20687 H MET A1297 159.348 186.241 183.217 1.00 0.00 H ATOM 20688 HA MET A1297 159.930 188.913 183.828 1.00 0.00 H ATOM 20689 1HB MET A1297 160.501 187.919 181.653 1.00 0.00 H ATOM 20690 2HB MET A1297 158.814 187.919 181.199 1.00 0.00 H ATOM 20691 1HG MET A1297 160.132 190.444 181.932 1.00 0.00 H ATOM 20692 2HG MET A1297 160.364 189.761 180.347 1.00 0.00 H ATOM 20693 1HE MET A1297 156.772 189.767 178.858 1.00 0.00 H ATOM 20694 2HE MET A1297 158.508 189.532 178.540 1.00 0.00 H ATOM 20695 3HE MET A1297 157.644 188.423 179.630 1.00 0.00 H ATOM 20696 N VAL A1298 156.763 188.504 183.131 1.00 0.00 N ATOM 20697 CA VAL A1298 155.437 189.065 183.185 1.00 0.00 C ATOM 20698 C VAL A1298 154.981 189.339 184.615 1.00 0.00 C ATOM 20699 O VAL A1298 154.506 190.445 184.859 1.00 0.00 O ATOM 20700 CB VAL A1298 154.456 188.108 182.501 1.00 0.00 C ATOM 20701 CG1 VAL A1298 153.025 188.549 182.751 1.00 0.00 C ATOM 20702 CG2 VAL A1298 154.746 188.050 181.051 1.00 0.00 C ATOM 20703 H VAL A1298 156.914 187.660 182.592 1.00 0.00 H ATOM 20704 HA VAL A1298 155.443 190.013 182.645 1.00 0.00 H ATOM 20705 HB VAL A1298 154.565 187.128 182.930 1.00 0.00 H ATOM 20706 1HG1 VAL A1298 152.340 187.858 182.258 1.00 0.00 H ATOM 20707 2HG1 VAL A1298 152.826 188.552 183.824 1.00 0.00 H ATOM 20708 3HG1 VAL A1298 152.877 189.551 182.350 1.00 0.00 H ATOM 20709 1HG2 VAL A1298 154.056 187.376 180.573 1.00 0.00 H ATOM 20710 2HG2 VAL A1298 154.642 189.023 180.629 1.00 0.00 H ATOM 20711 3HG2 VAL A1298 155.757 187.697 180.899 1.00 0.00 H ATOM 20712 N ARG A1299 155.237 188.409 185.516 1.00 0.00 N ATOM 20713 CA ARG A1299 154.870 188.695 186.892 1.00 0.00 C ATOM 20714 C ARG A1299 155.755 189.751 187.562 1.00 0.00 C ATOM 20715 O ARG A1299 155.207 190.475 188.391 1.00 0.00 O ATOM 20716 CB ARG A1299 154.924 187.423 187.709 1.00 0.00 C ATOM 20717 CG ARG A1299 153.843 186.490 187.455 1.00 0.00 C ATOM 20718 CD ARG A1299 152.600 187.085 187.632 1.00 0.00 C ATOM 20719 NE ARG A1299 152.442 187.598 188.940 1.00 0.00 N ATOM 20720 CZ ARG A1299 151.642 188.589 189.260 1.00 0.00 C ATOM 20721 NH1 ARG A1299 150.929 189.166 188.346 1.00 0.00 N ATOM 20722 NH2 ARG A1299 151.566 188.997 190.514 1.00 0.00 N ATOM 20723 H ARG A1299 155.523 187.495 185.191 1.00 0.00 H ATOM 20724 HA ARG A1299 153.846 189.068 186.900 1.00 0.00 H ATOM 20725 1HB ARG A1299 155.858 186.907 187.512 1.00 0.00 H ATOM 20726 2HB ARG A1299 154.903 187.672 188.768 1.00 0.00 H ATOM 20727 1HG ARG A1299 153.908 186.128 186.426 1.00 0.00 H ATOM 20728 2HG ARG A1299 153.921 185.648 188.143 1.00 0.00 H ATOM 20729 1HD ARG A1299 152.486 187.909 186.925 1.00 0.00 H ATOM 20730 2HD ARG A1299 151.814 186.345 187.458 1.00 0.00 H ATOM 20731 HE ARG A1299 152.983 187.173 189.681 1.00 0.00 H ATOM 20732 1HH1 ARG A1299 150.988 188.854 187.387 1.00 0.00 H ATOM 20733 2HH1 ARG A1299 150.317 189.925 188.591 1.00 0.00 H ATOM 20734 1HH2 ARG A1299 152.122 188.547 191.227 1.00 0.00 H ATOM 20735 2HH2 ARG A1299 150.950 189.759 190.761 1.00 0.00 H ATOM 20736 N ASN A1300 157.045 189.734 187.274 1.00 0.00 N ATOM 20737 CA ASN A1300 157.879 190.767 187.885 1.00 0.00 C ATOM 20738 C ASN A1300 157.491 192.125 187.233 1.00 0.00 C ATOM 20739 O ASN A1300 157.459 193.070 188.017 1.00 0.00 O ATOM 20740 CB ASN A1300 159.345 190.465 187.717 1.00 0.00 C ATOM 20741 CG ASN A1300 159.781 189.270 188.508 1.00 0.00 C ATOM 20742 OD1 ASN A1300 159.321 189.055 189.636 1.00 0.00 O ATOM 20743 ND2 ASN A1300 160.657 188.486 187.943 1.00 0.00 N ATOM 20744 H ASN A1300 157.469 189.109 186.612 1.00 0.00 H ATOM 20745 HA ASN A1300 157.661 190.807 188.954 1.00 0.00 H ATOM 20746 1HB ASN A1300 159.557 190.291 186.681 1.00 0.00 H ATOM 20747 2HB ASN A1300 159.918 191.308 188.023 1.00 0.00 H ATOM 20748 1HD2 ASN A1300 160.985 187.673 188.424 1.00 0.00 H ATOM 20749 2HD2 ASN A1300 161.002 188.699 187.029 1.00 0.00 H ATOM 20750 N LEU A1301 156.986 192.099 185.985 1.00 0.00 N ATOM 20751 CA LEU A1301 156.596 193.311 185.238 1.00 0.00 C ATOM 20752 C LEU A1301 155.330 193.840 185.898 1.00 0.00 C ATOM 20753 O LEU A1301 155.365 195.018 186.250 1.00 0.00 O ATOM 20754 CB LEU A1301 156.349 193.010 183.758 1.00 0.00 C ATOM 20755 CG LEU A1301 156.027 194.197 182.895 1.00 0.00 C ATOM 20756 CD1 LEU A1301 157.166 195.200 182.969 1.00 0.00 C ATOM 20757 CD2 LEU A1301 155.796 193.741 181.477 1.00 0.00 C ATOM 20758 H LEU A1301 157.202 191.299 185.407 1.00 0.00 H ATOM 20759 HA LEU A1301 157.386 194.027 185.298 1.00 0.00 H ATOM 20760 1HB LEU A1301 157.240 192.533 183.347 1.00 0.00 H ATOM 20761 2HB LEU A1301 155.547 192.333 183.681 1.00 0.00 H ATOM 20762 HG LEU A1301 155.128 194.687 183.271 1.00 0.00 H ATOM 20763 1HD1 LEU A1301 156.933 196.061 182.344 1.00 0.00 H ATOM 20764 2HD1 LEU A1301 157.299 195.526 184.002 1.00 0.00 H ATOM 20765 3HD1 LEU A1301 158.085 194.733 182.614 1.00 0.00 H ATOM 20766 1HD2 LEU A1301 155.562 194.599 180.854 1.00 0.00 H ATOM 20767 2HD2 LEU A1301 156.696 193.253 181.100 1.00 0.00 H ATOM 20768 3HD2 LEU A1301 154.961 193.035 181.453 1.00 0.00 H ATOM 20769 N ALA A1302 154.403 192.950 186.242 1.00 0.00 N ATOM 20770 CA ALA A1302 153.112 193.263 186.862 1.00 0.00 C ATOM 20771 C ALA A1302 153.358 193.899 188.220 1.00 0.00 C ATOM 20772 O ALA A1302 152.779 194.957 188.463 1.00 0.00 O ATOM 20773 CB ALA A1302 152.255 192.011 187.008 1.00 0.00 C ATOM 20774 H ALA A1302 154.564 192.055 185.798 1.00 0.00 H ATOM 20775 HA ALA A1302 152.579 193.969 186.226 1.00 0.00 H ATOM 20776 1HB ALA A1302 151.322 192.267 187.508 1.00 0.00 H ATOM 20777 2HB ALA A1302 152.037 191.603 186.021 1.00 0.00 H ATOM 20778 3HB ALA A1302 152.785 191.275 187.591 1.00 0.00 H ATOM 20779 N ASP A1303 154.278 193.348 188.983 1.00 0.00 N ATOM 20780 CA ASP A1303 154.599 193.942 190.265 1.00 0.00 C ATOM 20781 C ASP A1303 155.421 195.224 190.119 1.00 0.00 C ATOM 20782 O ASP A1303 155.125 196.142 190.883 1.00 0.00 O ATOM 20783 CB ASP A1303 155.363 192.937 191.134 1.00 0.00 C ATOM 20784 CG ASP A1303 154.477 191.801 191.652 1.00 0.00 C ATOM 20785 OD1 ASP A1303 153.277 191.917 191.553 1.00 0.00 O ATOM 20786 OD2 ASP A1303 155.010 190.832 192.138 1.00 0.00 O ATOM 20787 H ASP A1303 154.602 192.434 188.691 1.00 0.00 H ATOM 20788 HA ASP A1303 153.667 194.206 190.765 1.00 0.00 H ATOM 20789 1HB ASP A1303 156.178 192.506 190.558 1.00 0.00 H ATOM 20790 2HB ASP A1303 155.802 193.452 191.986 1.00 0.00 H ATOM 20791 N MET A1304 156.284 195.295 189.098 1.00 0.00 N ATOM 20792 CA MET A1304 157.021 196.546 188.956 1.00 0.00 C ATOM 20793 C MET A1304 156.018 197.658 188.613 1.00 0.00 C ATOM 20794 O MET A1304 156.165 198.655 189.302 1.00 0.00 O ATOM 20795 CB MET A1304 158.101 196.442 187.881 1.00 0.00 C ATOM 20796 CG MET A1304 158.946 197.665 187.737 1.00 0.00 C ATOM 20797 SD MET A1304 159.864 198.021 189.171 1.00 0.00 S ATOM 20798 CE MET A1304 161.165 196.905 189.008 1.00 0.00 C ATOM 20799 H MET A1304 156.498 194.460 188.574 1.00 0.00 H ATOM 20800 HA MET A1304 157.512 196.772 189.902 1.00 0.00 H ATOM 20801 1HB MET A1304 158.759 195.606 188.106 1.00 0.00 H ATOM 20802 2HB MET A1304 157.634 196.241 186.914 1.00 0.00 H ATOM 20803 1HG MET A1304 159.641 197.531 186.909 1.00 0.00 H ATOM 20804 2HG MET A1304 158.331 198.495 187.520 1.00 0.00 H ATOM 20805 1HE MET A1304 161.834 197.009 189.842 1.00 0.00 H ATOM 20806 2HE MET A1304 160.781 195.916 188.983 1.00 0.00 H ATOM 20807 3HE MET A1304 161.703 197.108 188.085 1.00 0.00 H ATOM 20808 N GLU A1305 154.971 197.406 187.823 1.00 0.00 N ATOM 20809 CA GLU A1305 154.047 198.492 187.438 1.00 0.00 C ATOM 20810 C GLU A1305 153.387 199.059 188.704 1.00 0.00 C ATOM 20811 O GLU A1305 153.405 200.281 188.826 1.00 0.00 O ATOM 20812 CB GLU A1305 152.978 197.984 186.456 1.00 0.00 C ATOM 20813 CG GLU A1305 151.995 199.055 185.986 1.00 0.00 C ATOM 20814 CD GLU A1305 151.009 198.539 184.946 1.00 0.00 C ATOM 20815 OE1 GLU A1305 151.366 197.656 184.202 1.00 0.00 O ATOM 20816 OE2 GLU A1305 149.907 199.034 184.906 1.00 0.00 O ATOM 20817 H GLU A1305 154.998 196.570 187.256 1.00 0.00 H ATOM 20818 HA GLU A1305 154.614 199.272 186.937 1.00 0.00 H ATOM 20819 1HB GLU A1305 153.463 197.565 185.575 1.00 0.00 H ATOM 20820 2HB GLU A1305 152.409 197.193 186.920 1.00 0.00 H ATOM 20821 1HG GLU A1305 151.437 199.425 186.847 1.00 0.00 H ATOM 20822 2HG GLU A1305 152.556 199.890 185.566 1.00 0.00 H ATOM 20823 N LEU A1306 153.049 198.184 189.631 1.00 0.00 N ATOM 20824 CA LEU A1306 152.377 198.569 190.871 1.00 0.00 C ATOM 20825 C LEU A1306 153.307 199.430 191.732 1.00 0.00 C ATOM 20826 O LEU A1306 152.867 200.486 192.195 1.00 0.00 O ATOM 20827 CB LEU A1306 151.942 197.327 191.654 1.00 0.00 C ATOM 20828 CG LEU A1306 151.162 197.594 192.940 1.00 0.00 C ATOM 20829 CD1 LEU A1306 149.876 198.346 192.610 1.00 0.00 C ATOM 20830 CD2 LEU A1306 150.862 196.276 193.633 1.00 0.00 C ATOM 20831 H LEU A1306 153.055 197.220 189.317 1.00 0.00 H ATOM 20832 HA LEU A1306 151.492 199.152 190.619 1.00 0.00 H ATOM 20833 1HB LEU A1306 151.317 196.712 191.009 1.00 0.00 H ATOM 20834 2HB LEU A1306 152.831 196.754 191.917 1.00 0.00 H ATOM 20835 HG LEU A1306 151.758 198.225 193.603 1.00 0.00 H ATOM 20836 1HD1 LEU A1306 149.321 198.537 193.527 1.00 0.00 H ATOM 20837 2HD1 LEU A1306 150.123 199.295 192.131 1.00 0.00 H ATOM 20838 3HD1 LEU A1306 149.268 197.745 191.934 1.00 0.00 H ATOM 20839 1HD2 LEU A1306 150.306 196.467 194.551 1.00 0.00 H ATOM 20840 2HD2 LEU A1306 150.266 195.646 192.972 1.00 0.00 H ATOM 20841 3HD2 LEU A1306 151.797 195.769 193.873 1.00 0.00 H ATOM 20842 N GLN A1307 154.553 199.013 191.806 1.00 0.00 N ATOM 20843 CA GLN A1307 155.551 199.705 192.609 1.00 0.00 C ATOM 20844 C GLN A1307 155.953 201.066 191.978 1.00 0.00 C ATOM 20845 O GLN A1307 156.193 202.009 192.728 1.00 0.00 O ATOM 20846 CB GLN A1307 156.784 198.846 192.781 1.00 0.00 C ATOM 20847 CG GLN A1307 156.536 197.560 193.575 1.00 0.00 C ATOM 20848 CD GLN A1307 157.675 196.689 193.583 1.00 0.00 C ATOM 20849 OE1 GLN A1307 158.723 197.045 194.065 1.00 0.00 O ATOM 20850 NE2 GLN A1307 157.505 195.495 193.038 1.00 0.00 N ATOM 20851 H GLN A1307 154.770 198.114 191.393 1.00 0.00 H ATOM 20852 HA GLN A1307 155.121 199.912 193.590 1.00 0.00 H ATOM 20853 1HB GLN A1307 157.173 198.571 191.803 1.00 0.00 H ATOM 20854 2HB GLN A1307 157.554 199.415 193.289 1.00 0.00 H ATOM 20855 1HG GLN A1307 156.301 197.821 194.606 1.00 0.00 H ATOM 20856 2HG GLN A1307 155.702 197.023 193.127 1.00 0.00 H ATOM 20857 1HE2 GLN A1307 158.258 194.846 193.013 1.00 0.00 H ATOM 20858 2HE2 GLN A1307 156.618 195.245 192.650 1.00 0.00 H ATOM 20859 N LEU A1308 155.887 201.153 190.646 1.00 0.00 N ATOM 20860 CA LEU A1308 156.191 202.362 189.860 1.00 0.00 C ATOM 20861 C LEU A1308 155.055 203.341 190.111 1.00 0.00 C ATOM 20862 O LEU A1308 155.352 204.522 190.113 1.00 0.00 O ATOM 20863 CB LEU A1308 156.317 202.047 188.377 1.00 0.00 C ATOM 20864 CG LEU A1308 157.502 201.266 187.986 1.00 0.00 C ATOM 20865 CD1 LEU A1308 157.408 200.917 186.549 1.00 0.00 C ATOM 20866 CD2 LEU A1308 158.766 202.079 188.277 1.00 0.00 C ATOM 20867 H LEU A1308 155.836 200.276 190.154 1.00 0.00 H ATOM 20868 HA LEU A1308 157.144 202.768 190.195 1.00 0.00 H ATOM 20869 1HB LEU A1308 155.451 201.499 188.068 1.00 0.00 H ATOM 20870 2HB LEU A1308 156.342 202.962 187.837 1.00 0.00 H ATOM 20871 HG LEU A1308 157.528 200.372 188.533 1.00 0.00 H ATOM 20872 1HD1 LEU A1308 158.282 200.342 186.259 1.00 0.00 H ATOM 20873 2HD1 LEU A1308 156.518 200.330 186.378 1.00 0.00 H ATOM 20874 3HD1 LEU A1308 157.362 201.829 185.957 1.00 0.00 H ATOM 20875 1HD2 LEU A1308 159.644 201.501 187.988 1.00 0.00 H ATOM 20876 2HD2 LEU A1308 158.739 203.009 187.706 1.00 0.00 H ATOM 20877 3HD2 LEU A1308 158.815 202.308 189.343 1.00 0.00 H ATOM 20878 N GLY A1309 153.893 202.809 190.492 1.00 0.00 N ATOM 20879 CA GLY A1309 152.686 203.537 190.900 1.00 0.00 C ATOM 20880 C GLY A1309 153.139 204.391 192.090 1.00 0.00 C ATOM 20881 O GLY A1309 153.078 205.605 191.980 1.00 0.00 O ATOM 20882 H GLY A1309 153.768 201.850 190.194 1.00 0.00 H ATOM 20883 1HA GLY A1309 152.314 204.133 190.068 1.00 0.00 H ATOM 20884 2HA GLY A1309 151.898 202.832 191.159 1.00 0.00 H ATOM 20885 N ALA A1310 153.764 203.742 193.059 1.00 0.00 N ATOM 20886 CA ALA A1310 154.254 204.409 194.266 1.00 0.00 C ATOM 20887 C ALA A1310 155.293 205.482 193.889 1.00 0.00 C ATOM 20888 O ALA A1310 155.157 206.572 194.435 1.00 0.00 O ATOM 20889 CB ALA A1310 154.841 203.395 195.241 1.00 0.00 C ATOM 20890 H ALA A1310 153.653 202.736 192.998 1.00 0.00 H ATOM 20891 HA ALA A1310 153.413 204.906 194.746 1.00 0.00 H ATOM 20892 1HB ALA A1310 155.187 203.910 196.139 1.00 0.00 H ATOM 20893 2HB ALA A1310 154.079 202.666 195.512 1.00 0.00 H ATOM 20894 3HB ALA A1310 155.665 202.891 194.785 1.00 0.00 H ATOM 20895 N VAL A1311 156.128 205.231 192.883 1.00 0.00 N ATOM 20896 CA VAL A1311 157.127 206.219 192.464 1.00 0.00 C ATOM 20897 C VAL A1311 156.400 207.444 191.877 1.00 0.00 C ATOM 20898 O VAL A1311 156.741 208.524 192.357 1.00 0.00 O ATOM 20899 CB VAL A1311 158.091 205.607 191.407 1.00 0.00 C ATOM 20900 CG1 VAL A1311 159.001 206.663 190.852 1.00 0.00 C ATOM 20901 CG2 VAL A1311 158.861 204.524 192.005 1.00 0.00 C ATOM 20902 H VAL A1311 156.164 204.245 192.655 1.00 0.00 H ATOM 20903 HA VAL A1311 157.710 206.515 193.332 1.00 0.00 H ATOM 20904 HB VAL A1311 157.515 205.224 190.588 1.00 0.00 H ATOM 20905 1HG1 VAL A1311 159.656 206.226 190.128 1.00 0.00 H ATOM 20906 2HG1 VAL A1311 158.413 207.435 190.384 1.00 0.00 H ATOM 20907 3HG1 VAL A1311 159.593 207.096 191.660 1.00 0.00 H ATOM 20908 1HG2 VAL A1311 159.531 204.102 191.261 1.00 0.00 H ATOM 20909 2HG2 VAL A1311 159.423 204.897 192.811 1.00 0.00 H ATOM 20910 3HG2 VAL A1311 158.183 203.752 192.363 1.00 0.00 H ATOM 20911 N LYS A1312 155.357 207.239 191.062 1.00 0.00 N ATOM 20912 CA LYS A1312 154.613 208.297 190.380 1.00 0.00 C ATOM 20913 C LYS A1312 153.935 209.153 191.451 1.00 0.00 C ATOM 20914 O LYS A1312 154.054 210.369 191.347 1.00 0.00 O ATOM 20915 CB LYS A1312 153.578 207.729 189.409 1.00 0.00 C ATOM 20916 CG LYS A1312 152.836 208.767 188.615 1.00 0.00 C ATOM 20917 CD LYS A1312 151.864 208.123 187.635 1.00 0.00 C ATOM 20918 CE LYS A1312 151.101 209.167 186.850 1.00 0.00 C ATOM 20919 NZ LYS A1312 150.121 208.552 185.911 1.00 0.00 N ATOM 20920 H LYS A1312 155.258 206.279 190.783 1.00 0.00 H ATOM 20921 HA LYS A1312 155.309 208.886 189.782 1.00 0.00 H ATOM 20922 1HB LYS A1312 154.071 207.055 188.703 1.00 0.00 H ATOM 20923 2HB LYS A1312 152.869 207.164 189.941 1.00 0.00 H ATOM 20924 1HG LYS A1312 152.279 209.417 189.294 1.00 0.00 H ATOM 20925 2HG LYS A1312 153.548 209.378 188.059 1.00 0.00 H ATOM 20926 1HD LYS A1312 152.416 207.487 186.938 1.00 0.00 H ATOM 20927 2HD LYS A1312 151.153 207.503 188.181 1.00 0.00 H ATOM 20928 1HE LYS A1312 150.566 209.821 187.539 1.00 0.00 H ATOM 20929 2HE LYS A1312 151.803 209.775 186.277 1.00 0.00 H ATOM 20930 1HZ LYS A1312 149.634 209.280 185.407 1.00 0.00 H ATOM 20931 2HZ LYS A1312 150.609 207.958 185.255 1.00 0.00 H ATOM 20932 3HZ LYS A1312 149.455 208.001 186.433 1.00 0.00 H ATOM 20933 N ARG A1313 153.365 208.493 192.476 1.00 0.00 N ATOM 20934 CA ARG A1313 152.549 209.113 193.529 1.00 0.00 C ATOM 20935 C ARG A1313 153.380 210.087 194.356 1.00 0.00 C ATOM 20936 O ARG A1313 152.876 211.179 194.616 1.00 0.00 O ATOM 20937 CB ARG A1313 151.949 208.053 194.453 1.00 0.00 C ATOM 20938 CG ARG A1313 150.801 207.233 193.840 1.00 0.00 C ATOM 20939 CD ARG A1313 150.297 206.172 194.798 1.00 0.00 C ATOM 20940 NE ARG A1313 149.149 205.431 194.243 1.00 0.00 N ATOM 20941 CZ ARG A1313 148.572 204.362 194.829 1.00 0.00 C ATOM 20942 NH1 ARG A1313 149.032 203.912 195.976 1.00 0.00 N ATOM 20943 NH2 ARG A1313 147.541 203.762 194.248 1.00 0.00 N ATOM 20944 H ARG A1313 153.356 207.488 192.379 1.00 0.00 H ATOM 20945 HA ARG A1313 151.737 209.666 193.054 1.00 0.00 H ATOM 20946 1HB ARG A1313 152.710 207.370 194.752 1.00 0.00 H ATOM 20947 2HB ARG A1313 151.565 208.532 195.356 1.00 0.00 H ATOM 20948 1HG ARG A1313 149.973 207.894 193.593 1.00 0.00 H ATOM 20949 2HG ARG A1313 151.151 206.740 192.938 1.00 0.00 H ATOM 20950 1HD ARG A1313 151.092 205.461 195.004 1.00 0.00 H ATOM 20951 2HD ARG A1313 149.980 206.644 195.729 1.00 0.00 H ATOM 20952 HE ARG A1313 148.768 205.746 193.362 1.00 0.00 H ATOM 20953 1HH1 ARG A1313 149.818 204.369 196.418 1.00 0.00 H ATOM 20954 2HH1 ARG A1313 148.601 203.112 196.415 1.00 0.00 H ATOM 20955 1HH2 ARG A1313 147.188 204.107 193.367 1.00 0.00 H ATOM 20956 2HH2 ARG A1313 147.108 202.958 194.690 1.00 0.00 H ATOM 20957 N ILE A1314 154.635 209.725 194.599 1.00 0.00 N ATOM 20958 CA ILE A1314 155.535 210.571 195.375 1.00 0.00 C ATOM 20959 C ILE A1314 155.881 211.811 194.571 1.00 0.00 C ATOM 20960 O ILE A1314 155.738 212.886 195.146 1.00 0.00 O ATOM 20961 CB ILE A1314 156.814 209.829 195.758 1.00 0.00 C ATOM 20962 CG1 ILE A1314 156.506 208.737 196.772 1.00 0.00 C ATOM 20963 CG2 ILE A1314 157.855 210.814 196.317 1.00 0.00 C ATOM 20964 CD1 ILE A1314 157.635 207.839 197.033 1.00 0.00 C ATOM 20965 H ILE A1314 154.831 208.745 194.428 1.00 0.00 H ATOM 20966 HA ILE A1314 155.028 210.867 196.296 1.00 0.00 H ATOM 20967 HB ILE A1314 157.226 209.339 194.880 1.00 0.00 H ATOM 20968 1HG1 ILE A1314 156.203 209.192 197.716 1.00 0.00 H ATOM 20969 2HG1 ILE A1314 155.667 208.135 196.414 1.00 0.00 H ATOM 20970 1HG2 ILE A1314 158.763 210.270 196.587 1.00 0.00 H ATOM 20971 2HG2 ILE A1314 158.093 211.563 195.560 1.00 0.00 H ATOM 20972 3HG2 ILE A1314 157.457 211.300 197.188 1.00 0.00 H ATOM 20973 1HD1 ILE A1314 157.340 207.087 197.764 1.00 0.00 H ATOM 20974 2HD1 ILE A1314 157.926 207.355 196.119 1.00 0.00 H ATOM 20975 3HD1 ILE A1314 158.473 208.412 197.423 1.00 0.00 H ATOM 20976 N HIS A1315 156.147 211.672 193.268 1.00 0.00 N ATOM 20977 CA HIS A1315 156.554 212.825 192.462 1.00 0.00 C ATOM 20978 C HIS A1315 155.351 213.730 192.298 1.00 0.00 C ATOM 20979 O HIS A1315 155.488 214.950 192.273 1.00 0.00 O ATOM 20980 CB HIS A1315 157.093 212.394 191.091 1.00 0.00 C ATOM 20981 CG HIS A1315 158.456 211.815 191.141 1.00 0.00 C ATOM 20982 ND1 HIS A1315 159.574 212.569 191.432 1.00 0.00 N ATOM 20983 CD2 HIS A1315 158.893 210.561 190.937 1.00 0.00 C ATOM 20984 CE1 HIS A1315 160.641 211.793 191.405 1.00 0.00 C ATOM 20985 NE2 HIS A1315 160.255 210.570 191.106 1.00 0.00 N ATOM 20986 H HIS A1315 156.208 210.725 192.910 1.00 0.00 H ATOM 20987 HA HIS A1315 157.329 213.354 192.964 1.00 0.00 H ATOM 20988 1HB HIS A1315 156.427 211.654 190.655 1.00 0.00 H ATOM 20989 2HB HIS A1315 157.112 213.252 190.421 1.00 0.00 H ATOM 20990 HD2 HIS A1315 158.283 209.704 190.686 1.00 0.00 H ATOM 20991 HE1 HIS A1315 161.666 212.110 191.596 1.00 0.00 H ATOM 20992 HE2 HIS A1315 160.860 209.765 191.016 1.00 0.00 H ATOM 20993 N GLY A1316 154.185 213.135 192.386 1.00 0.00 N ATOM 20994 CA GLY A1316 152.962 213.920 192.324 1.00 0.00 C ATOM 20995 C GLY A1316 152.973 214.783 193.596 1.00 0.00 C ATOM 20996 O GLY A1316 153.028 216.000 193.407 1.00 0.00 O ATOM 20997 H GLY A1316 154.161 212.146 192.185 1.00 0.00 H ATOM 20998 1HA GLY A1316 152.952 214.518 191.413 1.00 0.00 H ATOM 20999 2HA GLY A1316 152.100 213.257 192.275 1.00 0.00 H ATOM 21000 N LEU A1317 153.115 214.188 194.788 1.00 0.00 N ATOM 21001 CA LEU A1317 153.087 214.942 196.051 1.00 0.00 C ATOM 21002 C LEU A1317 154.321 215.899 196.189 1.00 0.00 C ATOM 21003 O LEU A1317 154.212 216.950 196.822 1.00 0.00 O ATOM 21004 CB LEU A1317 153.048 213.958 197.239 1.00 0.00 C ATOM 21005 CG LEU A1317 152.774 214.569 198.582 1.00 0.00 C ATOM 21006 CD1 LEU A1317 151.501 215.358 198.521 1.00 0.00 C ATOM 21007 CD2 LEU A1317 152.685 213.460 199.643 1.00 0.00 C ATOM 21008 H LEU A1317 153.159 213.179 194.733 1.00 0.00 H ATOM 21009 HA LEU A1317 152.172 215.532 196.079 1.00 0.00 H ATOM 21010 1HB LEU A1317 152.275 213.214 197.050 1.00 0.00 H ATOM 21011 2HB LEU A1317 154.011 213.444 197.298 1.00 0.00 H ATOM 21012 HG LEU A1317 153.563 215.241 198.837 1.00 0.00 H ATOM 21013 1HD1 LEU A1317 151.310 215.782 199.448 1.00 0.00 H ATOM 21014 2HD1 LEU A1317 151.599 216.148 197.775 1.00 0.00 H ATOM 21015 3HD1 LEU A1317 150.679 214.700 198.246 1.00 0.00 H ATOM 21016 1HD2 LEU A1317 152.487 213.903 200.617 1.00 0.00 H ATOM 21017 2HD2 LEU A1317 151.876 212.772 199.385 1.00 0.00 H ATOM 21018 3HD2 LEU A1317 153.604 212.927 199.678 1.00 0.00 H ATOM 21019 N LEU A1318 155.418 215.597 195.467 1.00 0.00 N ATOM 21020 CA LEU A1318 156.563 216.552 195.590 1.00 0.00 C ATOM 21021 C LEU A1318 156.242 217.984 195.050 1.00 0.00 C ATOM 21022 O LEU A1318 156.838 218.957 195.504 1.00 0.00 O ATOM 21023 CB LEU A1318 157.801 216.000 194.838 1.00 0.00 C ATOM 21024 CG LEU A1318 158.470 214.810 195.463 1.00 0.00 C ATOM 21025 CD1 LEU A1318 159.615 214.327 194.556 1.00 0.00 C ATOM 21026 CD2 LEU A1318 158.954 215.163 196.759 1.00 0.00 C ATOM 21027 H LEU A1318 155.544 214.648 195.142 1.00 0.00 H ATOM 21028 HA LEU A1318 156.801 216.669 196.647 1.00 0.00 H ATOM 21029 1HB LEU A1318 157.498 215.718 193.838 1.00 0.00 H ATOM 21030 2HB LEU A1318 158.537 216.787 194.761 1.00 0.00 H ATOM 21031 HG LEU A1318 157.764 214.008 195.552 1.00 0.00 H ATOM 21032 1HD1 LEU A1318 160.102 213.463 195.011 1.00 0.00 H ATOM 21033 2HD1 LEU A1318 159.229 214.056 193.612 1.00 0.00 H ATOM 21034 3HD1 LEU A1318 160.343 215.128 194.433 1.00 0.00 H ATOM 21035 1HD2 LEU A1318 159.438 214.301 197.213 1.00 0.00 H ATOM 21036 2HD2 LEU A1318 159.672 215.975 196.669 1.00 0.00 H ATOM 21037 3HD2 LEU A1318 158.127 215.480 197.380 1.00 0.00 H ATOM 21038 N LYS A1319 155.194 218.131 194.229 1.00 0.00 N ATOM 21039 CA LYS A1319 154.881 219.426 193.598 1.00 0.00 C ATOM 21040 C LYS A1319 154.201 220.436 194.547 1.00 0.00 C ATOM 21041 O LYS A1319 153.047 220.818 194.352 1.00 0.00 O ATOM 21042 CB LYS A1319 153.998 219.200 192.376 1.00 0.00 C ATOM 21043 CG LYS A1319 154.669 218.435 191.252 1.00 0.00 C ATOM 21044 CD LYS A1319 153.738 218.274 190.064 1.00 0.00 C ATOM 21045 CE LYS A1319 154.413 217.521 188.931 1.00 0.00 C ATOM 21046 NZ LYS A1319 153.516 217.373 187.752 1.00 0.00 N ATOM 21047 H LYS A1319 154.600 217.341 194.003 1.00 0.00 H ATOM 21048 HA LYS A1319 155.818 219.886 193.281 1.00 0.00 H ATOM 21049 1HB LYS A1319 153.105 218.647 192.670 1.00 0.00 H ATOM 21050 2HB LYS A1319 153.672 220.161 191.979 1.00 0.00 H ATOM 21051 1HG LYS A1319 155.564 218.969 190.932 1.00 0.00 H ATOM 21052 2HG LYS A1319 154.966 217.445 191.609 1.00 0.00 H ATOM 21053 1HD LYS A1319 152.846 217.726 190.371 1.00 0.00 H ATOM 21054 2HD LYS A1319 153.435 219.256 189.704 1.00 0.00 H ATOM 21055 1HE LYS A1319 155.310 218.057 188.625 1.00 0.00 H ATOM 21056 2HE LYS A1319 154.706 216.530 189.277 1.00 0.00 H ATOM 21057 1HZ LYS A1319 154.000 216.868 187.023 1.00 0.00 H ATOM 21058 2HZ LYS A1319 152.687 216.862 188.022 1.00 0.00 H ATOM 21059 3HZ LYS A1319 153.252 218.286 187.412 1.00 0.00 H ATOM 21060 N THR A1320 155.023 220.997 195.439 1.00 0.00 N ATOM 21061 CA THR A1320 154.603 221.986 196.435 1.00 0.00 C ATOM 21062 C THR A1320 154.797 223.462 196.054 1.00 0.00 C ATOM 21063 O THR A1320 155.503 223.811 195.107 1.00 0.00 O ATOM 21064 CB THR A1320 155.338 221.732 197.765 1.00 0.00 C ATOM 21065 OG1 THR A1320 156.748 221.914 197.577 1.00 0.00 O ATOM 21066 CG2 THR A1320 155.076 220.330 198.256 1.00 0.00 C ATOM 21067 H THR A1320 155.825 220.400 195.563 1.00 0.00 H ATOM 21068 HA THR A1320 153.529 221.873 196.589 1.00 0.00 H ATOM 21069 HB THR A1320 154.989 222.445 198.516 1.00 0.00 H ATOM 21070 HG1 THR A1320 157.201 221.785 198.415 1.00 0.00 H ATOM 21071 1HG2 THR A1320 155.595 220.172 199.183 1.00 0.00 H ATOM 21072 2HG2 THR A1320 154.006 220.193 198.411 1.00 0.00 H ATOM 21073 3HG2 THR A1320 155.421 219.631 197.534 1.00 0.00 H ATOM 21074 N GLU A1321 154.168 224.308 196.856 1.00 0.00 N ATOM 21075 CA GLU A1321 154.385 225.758 196.810 1.00 0.00 C ATOM 21076 C GLU A1321 155.548 226.077 197.745 1.00 0.00 C ATOM 21077 O GLU A1321 155.612 225.548 198.852 1.00 0.00 O ATOM 21078 CB GLU A1321 153.125 226.522 197.224 1.00 0.00 C ATOM 21079 CG GLU A1321 153.235 228.037 197.093 1.00 0.00 C ATOM 21080 CD GLU A1321 151.965 228.758 197.497 1.00 0.00 C ATOM 21081 OE1 GLU A1321 151.018 228.098 197.852 1.00 0.00 O ATOM 21082 OE2 GLU A1321 151.949 229.970 197.445 1.00 0.00 O ATOM 21083 H GLU A1321 153.529 223.938 197.545 1.00 0.00 H ATOM 21084 HA GLU A1321 154.634 226.044 195.788 1.00 0.00 H ATOM 21085 1HB GLU A1321 152.284 226.194 196.616 1.00 0.00 H ATOM 21086 2HB GLU A1321 152.886 226.293 198.265 1.00 0.00 H ATOM 21087 1HG GLU A1321 154.055 228.388 197.724 1.00 0.00 H ATOM 21088 2HG GLU A1321 153.477 228.285 196.062 1.00 0.00 H ATOM 21089 N ALA A1322 156.469 226.945 197.293 1.00 0.00 N ATOM 21090 CA ALA A1322 157.606 227.351 198.121 1.00 0.00 C ATOM 21091 C ALA A1322 157.203 228.096 199.374 1.00 0.00 C ATOM 21092 O ALA A1322 156.222 228.841 199.388 1.00 0.00 O ATOM 21093 CB ALA A1322 158.560 228.201 197.299 1.00 0.00 C ATOM 21094 H ALA A1322 156.387 227.314 196.356 1.00 0.00 H ATOM 21095 HA ALA A1322 158.120 226.449 198.452 1.00 0.00 H ATOM 21096 1HB ALA A1322 159.418 228.481 197.914 1.00 0.00 H ATOM 21097 2HB ALA A1322 158.901 227.632 196.435 1.00 0.00 H ATOM 21098 3HB ALA A1322 158.047 229.100 196.962 1.00 0.00 H ATOM 21099 N GLU A1323 157.989 227.892 200.417 1.00 0.00 N ATOM 21100 CA GLU A1323 157.813 228.561 201.696 1.00 0.00 C ATOM 21101 C GLU A1323 157.960 230.101 201.709 1.00 0.00 C ATOM 21102 O GLU A1323 157.507 230.741 202.653 1.00 0.00 O ATOM 21103 CB GLU A1323 158.804 227.971 202.698 1.00 0.00 C ATOM 21104 CG GLU A1323 160.254 228.205 202.352 1.00 0.00 C ATOM 21105 CD GLU A1323 160.798 227.187 201.381 1.00 0.00 C ATOM 21106 OE1 GLU A1323 160.018 226.548 200.720 1.00 0.00 O ATOM 21107 OE2 GLU A1323 161.996 227.051 201.302 1.00 0.00 O ATOM 21108 H GLU A1323 158.758 227.244 200.323 1.00 0.00 H ATOM 21109 HA GLU A1323 156.789 228.384 202.029 1.00 0.00 H ATOM 21110 1HB GLU A1323 158.623 228.398 203.683 1.00 0.00 H ATOM 21111 2HB GLU A1323 158.656 226.945 202.769 1.00 0.00 H ATOM 21112 1HG GLU A1323 160.354 229.166 201.929 1.00 0.00 H ATOM 21113 2HG GLU A1323 160.841 228.178 203.266 1.00 0.00 H ATOM 21114 N SER A1324 158.610 230.688 200.681 1.00 0.00 N ATOM 21115 CA SER A1324 158.823 232.156 200.602 1.00 0.00 C ATOM 21116 C SER A1324 159.419 232.700 201.904 1.00 0.00 C ATOM 21117 O SER A1324 158.998 233.753 202.383 1.00 0.00 O ATOM 21118 CB SER A1324 157.512 232.870 200.305 1.00 0.00 C ATOM 21119 OG SER A1324 156.981 232.453 199.078 1.00 0.00 O ATOM 21120 H SER A1324 158.987 230.103 199.949 1.00 0.00 H ATOM 21121 HA SER A1324 159.513 232.364 199.783 1.00 0.00 H ATOM 21122 1HB SER A1324 156.803 232.666 201.095 1.00 0.00 H ATOM 21123 2HB SER A1324 157.678 233.946 200.284 1.00 0.00 H ATOM 21124 HG SER A1324 156.801 231.514 199.172 1.00 0.00 H ATOM 21125 N TYR A1325 160.387 231.997 202.471 1.00 0.00 N ATOM 21126 CA TYR A1325 160.980 232.479 203.720 1.00 0.00 C ATOM 21127 C TYR A1325 161.767 233.781 203.543 1.00 0.00 C ATOM 21128 O TYR A1325 161.801 234.668 204.380 1.00 0.00 O ATOM 21129 CB TYR A1325 161.886 231.409 204.320 1.00 0.00 C ATOM 21130 CG TYR A1325 163.237 231.298 203.635 1.00 0.00 C ATOM 21131 CD1 TYR A1325 164.311 232.062 204.086 1.00 0.00 C ATOM 21132 CD2 TYR A1325 163.401 230.441 202.567 1.00 0.00 C ATOM 21133 CE1 TYR A1325 165.537 231.963 203.465 1.00 0.00 C ATOM 21134 CE2 TYR A1325 164.629 230.342 201.944 1.00 0.00 C ATOM 21135 CZ TYR A1325 165.694 231.098 202.391 1.00 0.00 C ATOM 21136 OH TYR A1325 166.919 230.999 201.770 1.00 0.00 O ATOM 21137 H TYR A1325 160.723 231.144 202.052 1.00 0.00 H ATOM 21138 HA TYR A1325 160.185 232.693 204.417 1.00 0.00 H ATOM 21139 1HB TYR A1325 162.056 231.625 205.377 1.00 0.00 H ATOM 21140 2HB TYR A1325 161.397 230.448 204.260 1.00 0.00 H ATOM 21141 HD1 TYR A1325 164.181 232.739 204.931 1.00 0.00 H ATOM 21142 HD2 TYR A1325 162.570 229.852 202.217 1.00 0.00 H ATOM 21143 HE1 TYR A1325 166.376 232.560 203.818 1.00 0.00 H ATOM 21144 HE2 TYR A1325 164.758 229.665 201.099 1.00 0.00 H ATOM 21145 HH TYR A1325 167.544 231.586 202.201 1.00 0.00 H ATOM 21146 N GLU A1326 162.292 233.955 202.332 1.00 0.00 N ATOM 21147 CA GLU A1326 163.196 235.076 202.079 1.00 0.00 C ATOM 21148 C GLU A1326 162.428 236.392 202.237 1.00 0.00 C ATOM 21149 O GLU A1326 161.294 236.498 201.768 1.00 0.00 O ATOM 21150 CB GLU A1326 163.805 234.970 200.682 1.00 0.00 C ATOM 21151 CG GLU A1326 164.840 236.043 200.363 1.00 0.00 C ATOM 21152 CD GLU A1326 165.467 235.866 199.006 1.00 0.00 C ATOM 21153 OE1 GLU A1326 165.119 234.928 198.328 1.00 0.00 O ATOM 21154 OE2 GLU A1326 166.295 236.671 198.647 1.00 0.00 O ATOM 21155 H GLU A1326 162.113 233.280 201.602 1.00 0.00 H ATOM 21156 HA GLU A1326 164.007 235.042 202.808 1.00 0.00 H ATOM 21157 1HB GLU A1326 164.285 233.996 200.566 1.00 0.00 H ATOM 21158 2HB GLU A1326 163.015 235.036 199.935 1.00 0.00 H ATOM 21159 1HG GLU A1326 164.359 237.021 200.404 1.00 0.00 H ATOM 21160 2HG GLU A1326 165.618 236.019 201.124 1.00 0.00 H ATOM 21161 N GLY A1327 163.046 237.382 202.891 1.00 0.00 N ATOM 21162 CA GLY A1327 162.452 238.721 202.999 1.00 0.00 C ATOM 21163 C GLY A1327 163.419 239.799 202.462 1.00 0.00 C ATOM 21164 O GLY A1327 164.623 239.678 202.678 1.00 0.00 O ATOM 21165 H GLY A1327 163.943 237.213 203.323 1.00 0.00 H ATOM 21166 1HA GLY A1327 161.518 238.752 202.438 1.00 0.00 H ATOM 21167 2HA GLY A1327 162.209 238.928 204.036 1.00 0.00 H ATOM 21168 N LEU A1328 162.900 240.936 201.958 1.00 0.00 N ATOM 21169 CA LEU A1328 163.734 241.989 201.347 1.00 0.00 C ATOM 21170 C LEU A1328 164.329 243.092 202.253 1.00 0.00 C ATOM 21171 O LEU A1328 164.093 244.284 202.060 1.00 0.00 O ATOM 21172 CB LEU A1328 162.910 242.677 200.259 1.00 0.00 C ATOM 21173 CG LEU A1328 162.386 241.771 199.157 1.00 0.00 C ATOM 21174 CD1 LEU A1328 161.544 242.586 198.188 1.00 0.00 C ATOM 21175 CD2 LEU A1328 163.555 241.112 198.445 1.00 0.00 C ATOM 21176 H LEU A1328 161.894 241.028 201.921 1.00 0.00 H ATOM 21177 HA LEU A1328 164.607 241.509 200.907 1.00 0.00 H ATOM 21178 1HB LEU A1328 162.068 243.151 200.718 1.00 0.00 H ATOM 21179 2HB LEU A1328 163.524 243.446 199.792 1.00 0.00 H ATOM 21180 HG LEU A1328 161.745 241.002 199.591 1.00 0.00 H ATOM 21181 1HD1 LEU A1328 161.169 241.937 197.398 1.00 0.00 H ATOM 21182 2HD1 LEU A1328 160.704 243.031 198.722 1.00 0.00 H ATOM 21183 3HD1 LEU A1328 162.156 243.375 197.750 1.00 0.00 H ATOM 21184 1HD2 LEU A1328 163.179 240.461 197.655 1.00 0.00 H ATOM 21185 2HD2 LEU A1328 164.195 241.879 198.010 1.00 0.00 H ATOM 21186 3HD2 LEU A1328 164.130 240.521 199.160 1.00 0.00 H ATOM 21187 N LEU A1329 165.162 242.663 203.179 1.00 0.00 N ATOM 21188 CA LEU A1329 165.921 243.413 204.182 1.00 0.00 C ATOM 21189 C LEU A1329 167.338 242.892 204.277 1.00 0.00 C ATOM 21190 O LEU A1329 167.585 241.693 204.148 1.00 0.00 O ATOM 21191 CB LEU A1329 165.256 243.323 205.565 1.00 0.00 C ATOM 21192 CG LEU A1329 163.854 244.003 205.687 1.00 0.00 C ATOM 21193 CD1 LEU A1329 163.233 243.622 206.958 1.00 0.00 C ATOM 21194 CD2 LEU A1329 164.009 245.500 205.588 1.00 0.00 C ATOM 21195 H LEU A1329 165.127 241.659 203.233 1.00 0.00 H ATOM 21196 HA LEU A1329 165.950 244.459 203.882 1.00 0.00 H ATOM 21197 1HB LEU A1329 165.139 242.271 205.827 1.00 0.00 H ATOM 21198 2HB LEU A1329 165.916 243.789 206.299 1.00 0.00 H ATOM 21199 HG LEU A1329 163.225 243.661 204.904 1.00 0.00 H ATOM 21200 1HD1 LEU A1329 162.261 244.094 207.042 1.00 0.00 H ATOM 21201 2HD1 LEU A1329 163.124 242.627 206.992 1.00 0.00 H ATOM 21202 3HD1 LEU A1329 163.853 243.941 207.768 1.00 0.00 H ATOM 21203 1HD2 LEU A1329 163.030 245.975 205.672 1.00 0.00 H ATOM 21204 2HD2 LEU A1329 164.655 245.854 206.393 1.00 0.00 H ATOM 21205 3HD2 LEU A1329 164.455 245.757 204.627 1.00 0.00 H ATOM 21206 N ALA A1330 168.262 243.801 204.544 1.00 0.00 N ATOM 21207 CA ALA A1330 169.664 243.439 204.605 1.00 0.00 C ATOM 21208 C ALA A1330 170.031 243.375 206.084 1.00 0.00 C ATOM 21209 O ALA A1330 169.396 244.075 206.864 1.00 0.00 O ATOM 21210 CB ALA A1330 170.531 244.434 203.855 1.00 0.00 C ATOM 21211 H ALA A1330 167.986 244.753 204.738 1.00 0.00 H ATOM 21212 HA ALA A1330 169.783 242.479 204.146 1.00 0.00 H ATOM 21213 1HB ALA A1330 171.580 244.150 203.955 1.00 0.00 H ATOM 21214 2HB ALA A1330 170.255 244.436 202.802 1.00 0.00 H ATOM 21215 3HB ALA A1330 170.384 245.430 204.272 1.00 0.00 H ATOM 21216 N PRO A1331 170.906 242.411 206.484 1.00 0.00 N ATOM 21217 CA PRO A1331 171.379 242.162 207.844 1.00 0.00 C ATOM 21218 C PRO A1331 172.208 243.389 208.291 1.00 0.00 C ATOM 21219 O PRO A1331 172.482 243.577 209.470 1.00 0.00 O ATOM 21220 CB PRO A1331 172.239 240.887 207.701 1.00 0.00 C ATOM 21221 CG PRO A1331 172.737 240.926 206.275 1.00 0.00 C ATOM 21222 CD PRO A1331 171.596 241.514 205.494 1.00 0.00 C ATOM 21223 HA PRO A1331 170.527 241.973 208.492 1.00 0.00 H ATOM 21224 1HB PRO A1331 173.057 240.901 208.436 1.00 0.00 H ATOM 21225 2HB PRO A1331 171.630 239.997 207.914 1.00 0.00 H ATOM 21226 1HG PRO A1331 173.651 241.533 206.209 1.00 0.00 H ATOM 21227 2HG PRO A1331 173.002 239.914 205.939 1.00 0.00 H ATOM 21228 1HD PRO A1331 171.995 242.076 204.647 1.00 0.00 H ATOM 21229 2HD PRO A1331 170.928 240.707 205.149 1.00 0.00 H ATOM 21230 N SER A1332 172.603 244.208 207.312 1.00 0.00 N ATOM 21231 CA SER A1332 173.382 245.413 207.605 1.00 0.00 C ATOM 21232 C SER A1332 172.430 246.493 208.187 1.00 0.00 C ATOM 21233 O SER A1332 172.877 247.498 208.738 1.00 0.00 O ATOM 21234 CB SER A1332 174.068 245.929 206.357 1.00 0.00 C ATOM 21235 OG SER A1332 173.132 246.414 205.435 1.00 0.00 O ATOM 21236 H SER A1332 172.360 244.002 206.355 1.00 0.00 H ATOM 21237 HA SER A1332 174.146 245.165 208.343 1.00 0.00 H ATOM 21238 1HB SER A1332 174.762 246.724 206.625 1.00 0.00 H ATOM 21239 2HB SER A1332 174.647 245.127 205.902 1.00 0.00 H ATOM 21240 HG SER A1332 172.558 245.675 205.226 1.00 0.00 H ATOM 21241 N LEU A1333 171.126 246.261 208.013 1.00 0.00 N ATOM 21242 CA LEU A1333 170.084 247.218 208.375 1.00 0.00 C ATOM 21243 C LEU A1333 169.406 246.633 209.598 1.00 0.00 C ATOM 21244 O LEU A1333 169.231 247.318 210.588 1.00 0.00 O ATOM 21245 CB LEU A1333 169.085 247.402 207.233 1.00 0.00 C ATOM 21246 CG LEU A1333 169.671 247.941 205.931 1.00 0.00 C ATOM 21247 CD1 LEU A1333 168.587 247.983 204.872 1.00 0.00 C ATOM 21248 CD2 LEU A1333 170.253 249.321 206.178 1.00 0.00 C ATOM 21249 H LEU A1333 170.770 245.398 207.639 1.00 0.00 H ATOM 21250 HA LEU A1333 170.544 248.184 208.579 1.00 0.00 H ATOM 21251 1HB LEU A1333 168.624 246.440 207.018 1.00 0.00 H ATOM 21252 2HB LEU A1333 168.306 248.089 207.560 1.00 0.00 H ATOM 21253 HG LEU A1333 170.458 247.272 205.578 1.00 0.00 H ATOM 21254 1HD1 LEU A1333 169.002 248.369 203.940 1.00 0.00 H ATOM 21255 2HD1 LEU A1333 168.199 246.976 204.707 1.00 0.00 H ATOM 21256 3HD1 LEU A1333 167.778 248.634 205.204 1.00 0.00 H ATOM 21257 1HD2 LEU A1333 170.673 249.709 205.250 1.00 0.00 H ATOM 21258 2HD2 LEU A1333 169.468 249.989 206.529 1.00 0.00 H ATOM 21259 3HD2 LEU A1333 171.037 249.254 206.933 1.00 0.00 H ATOM 21260 N ILE A1334 169.121 245.344 209.531 1.00 0.00 N ATOM 21261 CA ILE A1334 168.299 244.834 210.652 1.00 0.00 C ATOM 21262 C ILE A1334 169.333 244.375 211.714 1.00 0.00 C ATOM 21263 O ILE A1334 170.221 243.583 211.416 1.00 0.00 O ATOM 21264 CB ILE A1334 167.383 243.676 210.239 1.00 0.00 C ATOM 21265 CG1 ILE A1334 166.440 244.120 209.123 1.00 0.00 C ATOM 21266 CG2 ILE A1334 166.620 243.182 211.401 1.00 0.00 C ATOM 21267 CD1 ILE A1334 165.557 245.296 209.501 1.00 0.00 C ATOM 21268 H ILE A1334 169.338 244.823 208.689 1.00 0.00 H ATOM 21269 HA ILE A1334 167.656 245.627 211.003 1.00 0.00 H ATOM 21270 HB ILE A1334 167.972 242.880 209.846 1.00 0.00 H ATOM 21271 1HG1 ILE A1334 167.024 244.398 208.242 1.00 0.00 H ATOM 21272 2HG1 ILE A1334 165.797 243.288 208.839 1.00 0.00 H ATOM 21273 1HG2 ILE A1334 165.974 242.361 211.090 1.00 0.00 H ATOM 21274 2HG2 ILE A1334 167.309 242.830 212.166 1.00 0.00 H ATOM 21275 3HG2 ILE A1334 166.030 243.965 211.792 1.00 0.00 H ATOM 21276 1HD1 ILE A1334 164.923 245.551 208.671 1.00 0.00 H ATOM 21277 2HD1 ILE A1334 164.939 245.028 210.360 1.00 0.00 H ATOM 21278 3HD1 ILE A1334 166.180 246.152 209.757 1.00 0.00 H ATOM 21279 N PRO A1335 169.213 244.856 212.981 1.00 0.00 N ATOM 21280 CA PRO A1335 170.075 244.434 214.071 1.00 0.00 C ATOM 21281 C PRO A1335 169.781 243.021 214.508 1.00 0.00 C ATOM 21282 O PRO A1335 168.682 242.519 214.278 1.00 0.00 O ATOM 21283 CB PRO A1335 169.742 245.445 215.186 1.00 0.00 C ATOM 21284 CG PRO A1335 168.304 245.878 214.906 1.00 0.00 C ATOM 21285 CD PRO A1335 168.198 245.879 213.391 1.00 0.00 C ATOM 21286 HA PRO A1335 171.125 244.526 213.755 1.00 0.00 H ATOM 21287 1HB PRO A1335 169.854 244.967 216.172 1.00 0.00 H ATOM 21288 2HB PRO A1335 170.449 246.285 215.154 1.00 0.00 H ATOM 21289 1HG PRO A1335 167.612 245.192 215.372 1.00 0.00 H ATOM 21290 2HG PRO A1335 168.114 246.868 215.344 1.00 0.00 H ATOM 21291 1HD PRO A1335 167.186 245.577 213.097 1.00 0.00 H ATOM 21292 2HD PRO A1335 168.427 246.857 213.024 1.00 0.00 H ATOM 21293 N LYS A1336 170.769 242.387 215.159 1.00 0.00 N ATOM 21294 CA LYS A1336 170.517 241.046 215.685 1.00 0.00 C ATOM 21295 C LYS A1336 169.300 241.217 216.581 1.00 0.00 C ATOM 21296 O LYS A1336 168.274 240.582 216.343 1.00 0.00 O ATOM 21297 CB LYS A1336 171.706 240.490 216.465 1.00 0.00 C ATOM 21298 CG LYS A1336 171.504 239.077 216.993 1.00 0.00 C ATOM 21299 CD LYS A1336 172.746 238.572 217.711 1.00 0.00 C ATOM 21300 CE LYS A1336 172.531 237.176 218.276 1.00 0.00 C ATOM 21301 NZ LYS A1336 173.739 236.672 218.981 1.00 0.00 N ATOM 21302 H LYS A1336 171.671 242.817 215.301 1.00 0.00 H ATOM 21303 HA LYS A1336 170.327 240.366 214.853 1.00 0.00 H ATOM 21304 1HB LYS A1336 172.590 240.486 215.827 1.00 0.00 H ATOM 21305 2HB LYS A1336 171.918 241.138 217.315 1.00 0.00 H ATOM 21306 1HG LYS A1336 170.662 239.065 217.688 1.00 0.00 H ATOM 21307 2HG LYS A1336 171.277 238.407 216.164 1.00 0.00 H ATOM 21308 1HD LYS A1336 173.585 238.548 217.013 1.00 0.00 H ATOM 21309 2HD LYS A1336 172.995 239.250 218.527 1.00 0.00 H ATOM 21310 1HE LYS A1336 171.695 237.195 218.975 1.00 0.00 H ATOM 21311 2HE LYS A1336 172.284 236.492 217.464 1.00 0.00 H ATOM 21312 1HZ LYS A1336 173.556 235.745 219.340 1.00 0.00 H ATOM 21313 2HZ LYS A1336 174.515 236.635 218.335 1.00 0.00 H ATOM 21314 3HZ LYS A1336 173.966 237.290 219.746 1.00 0.00 H ATOM 21315 N ASN A1337 169.280 242.294 217.379 1.00 0.00 N ATOM 21316 CA ASN A1337 168.170 242.609 218.265 1.00 0.00 C ATOM 21317 C ASN A1337 167.005 243.314 217.589 1.00 0.00 C ATOM 21318 O ASN A1337 166.715 244.477 217.872 1.00 0.00 O ATOM 21319 CB ASN A1337 168.656 243.444 219.430 1.00 0.00 C ATOM 21320 CG ASN A1337 167.636 243.541 220.534 1.00 0.00 C ATOM 21321 OD1 ASN A1337 166.842 242.618 220.746 1.00 0.00 O ATOM 21322 ND2 ASN A1337 167.643 244.643 221.240 1.00 0.00 N ATOM 21323 H ASN A1337 170.133 242.825 217.479 1.00 0.00 H ATOM 21324 HA ASN A1337 167.762 241.671 218.645 1.00 0.00 H ATOM 21325 1HB ASN A1337 169.572 243.008 219.832 1.00 0.00 H ATOM 21326 2HB ASN A1337 168.897 244.447 219.082 1.00 0.00 H ATOM 21327 1HD2 ASN A1337 166.989 244.763 221.987 1.00 0.00 H ATOM 21328 2HD2 ASN A1337 168.304 245.364 221.035 1.00 0.00 H ATOM 21329 N TRP A1338 166.287 242.567 216.765 1.00 0.00 N ATOM 21330 CA TRP A1338 165.135 243.050 216.047 1.00 0.00 C ATOM 21331 C TRP A1338 163.964 243.527 216.950 1.00 0.00 C ATOM 21332 O TRP A1338 163.391 244.585 216.688 1.00 0.00 O ATOM 21333 CB TRP A1338 164.620 241.955 215.112 1.00 0.00 C ATOM 21334 CG TRP A1338 163.401 242.349 214.344 1.00 0.00 C ATOM 21335 CD1 TRP A1338 163.360 243.074 213.200 1.00 0.00 C ATOM 21336 CD2 TRP A1338 162.032 242.035 214.669 1.00 0.00 C ATOM 21337 NE1 TRP A1338 162.059 243.234 212.789 1.00 0.00 N ATOM 21338 CE2 TRP A1338 161.234 242.605 213.674 1.00 0.00 C ATOM 21339 CE3 TRP A1338 161.429 241.329 215.705 1.00 0.00 C ATOM 21340 CZ2 TRP A1338 159.855 242.491 213.685 1.00 0.00 C ATOM 21341 CZ3 TRP A1338 160.050 241.212 215.717 1.00 0.00 C ATOM 21342 CH2 TRP A1338 159.282 241.782 214.727 1.00 0.00 C ATOM 21343 H TRP A1338 166.764 241.704 216.559 1.00 0.00 H ATOM 21344 HA TRP A1338 165.435 243.909 215.461 1.00 0.00 H ATOM 21345 1HB TRP A1338 165.403 241.688 214.401 1.00 0.00 H ATOM 21346 2HB TRP A1338 164.387 241.070 215.687 1.00 0.00 H ATOM 21347 HD1 TRP A1338 164.230 243.469 212.683 1.00 0.00 H ATOM 21348 HE1 TRP A1338 161.760 243.736 211.966 1.00 0.00 H ATOM 21349 HE3 TRP A1338 162.032 240.874 216.490 1.00 0.00 H ATOM 21350 HZ2 TRP A1338 159.232 242.936 212.911 1.00 0.00 H ATOM 21351 HZ3 TRP A1338 159.596 240.670 216.516 1.00 0.00 H ATOM 21352 HH2 TRP A1338 158.204 241.671 214.767 1.00 0.00 H ATOM 21353 N PRO A1339 163.582 242.756 218.021 1.00 0.00 N ATOM 21354 CA PRO A1339 162.484 243.176 218.851 1.00 0.00 C ATOM 21355 C PRO A1339 162.901 244.338 219.761 1.00 0.00 C ATOM 21356 O PRO A1339 164.072 244.475 220.117 1.00 0.00 O ATOM 21357 CB PRO A1339 162.158 241.891 219.659 1.00 0.00 C ATOM 21358 CG PRO A1339 163.475 241.154 219.752 1.00 0.00 C ATOM 21359 CD PRO A1339 164.149 241.416 218.428 1.00 0.00 C ATOM 21360 HA PRO A1339 161.635 243.462 218.212 1.00 0.00 H ATOM 21361 1HB PRO A1339 161.760 242.154 220.627 1.00 0.00 H ATOM 21362 2HB PRO A1339 161.381 241.308 219.140 1.00 0.00 H ATOM 21363 1HG PRO A1339 164.060 241.529 220.604 1.00 0.00 H ATOM 21364 2HG PRO A1339 163.300 240.082 219.932 1.00 0.00 H ATOM 21365 1HD PRO A1339 165.172 241.457 218.570 1.00 0.00 H ATOM 21366 2HD PRO A1339 163.886 240.622 217.718 1.00 0.00 H ATOM 21367 N ASP A1340 161.919 245.129 220.167 1.00 0.00 N ATOM 21368 CA ASP A1340 162.153 246.174 221.162 1.00 0.00 C ATOM 21369 C ASP A1340 160.831 246.344 221.871 1.00 0.00 C ATOM 21370 O ASP A1340 160.159 245.338 222.092 1.00 0.00 O ATOM 21371 CB ASP A1340 162.612 247.486 220.525 1.00 0.00 C ATOM 21372 CG ASP A1340 163.445 248.359 221.487 1.00 0.00 C ATOM 21373 OD1 ASP A1340 163.589 247.983 222.628 1.00 0.00 O ATOM 21374 OD2 ASP A1340 163.922 249.386 221.064 1.00 0.00 O ATOM 21375 H ASP A1340 160.981 244.993 219.815 1.00 0.00 H ATOM 21376 HA ASP A1340 162.940 245.846 221.842 1.00 0.00 H ATOM 21377 1HB ASP A1340 163.211 247.270 219.640 1.00 0.00 H ATOM 21378 2HB ASP A1340 161.740 248.057 220.199 1.00 0.00 H ATOM 21379 N GLN A1341 160.424 247.554 222.259 1.00 0.00 N ATOM 21380 CA GLN A1341 159.202 247.509 223.095 1.00 0.00 C ATOM 21381 C GLN A1341 157.941 246.896 222.361 1.00 0.00 C ATOM 21382 O GLN A1341 157.023 246.401 223.014 1.00 0.00 O ATOM 21383 CB GLN A1341 158.870 248.905 223.581 1.00 0.00 C ATOM 21384 CG GLN A1341 159.860 249.466 224.575 1.00 0.00 C ATOM 21385 CD GLN A1341 159.498 250.869 225.023 1.00 0.00 C ATOM 21386 OE1 GLN A1341 158.855 251.624 224.289 1.00 0.00 O ATOM 21387 NE2 GLN A1341 159.909 251.227 226.234 1.00 0.00 N ATOM 21388 H GLN A1341 160.896 248.419 222.039 1.00 0.00 H ATOM 21389 HA GLN A1341 159.397 246.863 223.950 1.00 0.00 H ATOM 21390 1HB GLN A1341 158.825 249.583 222.734 1.00 0.00 H ATOM 21391 2HB GLN A1341 157.920 248.901 224.035 1.00 0.00 H ATOM 21392 1HG GLN A1341 159.882 248.821 225.454 1.00 0.00 H ATOM 21393 2HG GLN A1341 160.847 249.498 224.111 1.00 0.00 H ATOM 21394 1HE2 GLN A1341 159.701 252.142 226.585 1.00 0.00 H ATOM 21395 2HE2 GLN A1341 160.429 250.585 226.797 1.00 0.00 H ATOM 21396 N GLY A1342 157.940 246.933 221.029 1.00 0.00 N ATOM 21397 CA GLY A1342 156.800 246.333 220.317 1.00 0.00 C ATOM 21398 C GLY A1342 155.616 247.157 219.818 1.00 0.00 C ATOM 21399 O GLY A1342 154.569 246.584 219.550 1.00 0.00 O ATOM 21400 H GLY A1342 158.694 247.349 220.503 1.00 0.00 H ATOM 21401 1HA GLY A1342 157.182 245.836 219.423 1.00 0.00 H ATOM 21402 2HA GLY A1342 156.351 245.579 220.961 1.00 0.00 H ATOM 21403 N LYS A1343 155.742 248.459 219.683 1.00 0.00 N ATOM 21404 CA LYS A1343 154.594 249.213 219.149 1.00 0.00 C ATOM 21405 C LYS A1343 154.097 248.679 217.779 1.00 0.00 C ATOM 21406 O LYS A1343 154.779 248.546 216.765 1.00 0.00 O ATOM 21407 CB LYS A1343 154.960 250.688 219.029 1.00 0.00 C ATOM 21408 CG LYS A1343 153.830 251.578 218.544 1.00 0.00 C ATOM 21409 CD LYS A1343 154.244 253.037 218.535 1.00 0.00 C ATOM 21410 CE LYS A1343 153.108 253.930 218.083 1.00 0.00 C ATOM 21411 NZ LYS A1343 153.499 255.366 218.078 1.00 0.00 N ATOM 21412 H LYS A1343 156.599 248.929 219.935 1.00 0.00 H ATOM 21413 HA LYS A1343 153.767 249.093 219.829 1.00 0.00 H ATOM 21414 1HB LYS A1343 155.287 251.062 219.999 1.00 0.00 H ATOM 21415 2HB LYS A1343 155.796 250.801 218.335 1.00 0.00 H ATOM 21416 1HG LYS A1343 153.541 251.282 217.533 1.00 0.00 H ATOM 21417 2HG LYS A1343 152.965 251.458 219.200 1.00 0.00 H ATOM 21418 1HD LYS A1343 154.552 253.334 219.537 1.00 0.00 H ATOM 21419 2HD LYS A1343 155.088 253.170 217.858 1.00 0.00 H ATOM 21420 1HE LYS A1343 152.802 253.648 217.084 1.00 0.00 H ATOM 21421 2HE LYS A1343 152.255 253.800 218.751 1.00 0.00 H ATOM 21422 1HZ LYS A1343 152.717 255.927 217.773 1.00 0.00 H ATOM 21423 2HZ LYS A1343 153.770 255.644 219.011 1.00 0.00 H ATOM 21424 3HZ LYS A1343 154.277 255.502 217.448 1.00 0.00 H ATOM 21425 N ILE A1344 152.752 248.489 217.715 1.00 0.00 N ATOM 21426 CA ILE A1344 152.157 247.960 216.465 1.00 0.00 C ATOM 21427 C ILE A1344 151.358 248.993 215.633 1.00 0.00 C ATOM 21428 O ILE A1344 150.480 249.693 216.124 1.00 0.00 O ATOM 21429 CB ILE A1344 151.229 246.776 216.775 1.00 0.00 C ATOM 21430 CG1 ILE A1344 151.941 245.765 217.595 1.00 0.00 C ATOM 21431 CG2 ILE A1344 150.732 246.179 215.531 1.00 0.00 C ATOM 21432 CD1 ILE A1344 153.136 245.178 216.919 1.00 0.00 C ATOM 21433 H ILE A1344 152.209 248.701 218.536 1.00 0.00 H ATOM 21434 HA ILE A1344 152.963 247.626 215.818 1.00 0.00 H ATOM 21435 HB ILE A1344 150.407 247.112 217.349 1.00 0.00 H ATOM 21436 1HG1 ILE A1344 152.256 246.210 218.509 1.00 0.00 H ATOM 21437 2HG1 ILE A1344 151.258 244.956 217.844 1.00 0.00 H ATOM 21438 1HG2 ILE A1344 150.083 245.349 215.764 1.00 0.00 H ATOM 21439 2HG2 ILE A1344 150.190 246.908 214.979 1.00 0.00 H ATOM 21440 3HG2 ILE A1344 151.570 245.826 214.938 1.00 0.00 H ATOM 21441 1HD1 ILE A1344 153.598 244.458 217.568 1.00 0.00 H ATOM 21442 2HD1 ILE A1344 152.829 244.689 215.998 1.00 0.00 H ATOM 21443 3HD1 ILE A1344 153.844 245.962 216.692 1.00 0.00 H ATOM 21444 N GLN A1345 151.769 249.249 214.396 1.00 0.00 N ATOM 21445 CA GLN A1345 150.913 250.185 213.635 1.00 0.00 C ATOM 21446 C GLN A1345 150.293 249.415 212.455 1.00 0.00 C ATOM 21447 O GLN A1345 150.945 248.814 211.614 1.00 0.00 O ATOM 21448 CB GLN A1345 151.702 251.381 213.139 1.00 0.00 C ATOM 21449 CG GLN A1345 152.256 252.242 214.226 1.00 0.00 C ATOM 21450 CD GLN A1345 153.079 253.386 213.687 1.00 0.00 C ATOM 21451 OE1 GLN A1345 154.127 253.178 213.069 1.00 0.00 O ATOM 21452 NE2 GLN A1345 152.612 254.608 213.918 1.00 0.00 N ATOM 21453 H GLN A1345 152.612 248.835 214.027 1.00 0.00 H ATOM 21454 HA GLN A1345 150.124 250.552 214.286 1.00 0.00 H ATOM 21455 1HB GLN A1345 152.484 251.059 212.561 1.00 0.00 H ATOM 21456 2HB GLN A1345 151.064 252.003 212.510 1.00 0.00 H ATOM 21457 1HG GLN A1345 151.446 252.649 214.794 1.00 0.00 H ATOM 21458 2HG GLN A1345 152.896 251.633 214.868 1.00 0.00 H ATOM 21459 1HE2 GLN A1345 153.116 255.406 213.585 1.00 0.00 H ATOM 21460 2HE2 GLN A1345 151.759 254.731 214.424 1.00 0.00 H ATOM 21461 N ILE A1346 148.960 249.296 212.474 1.00 0.00 N ATOM 21462 CA ILE A1346 148.351 248.497 211.413 1.00 0.00 C ATOM 21463 C ILE A1346 147.633 249.397 210.436 1.00 0.00 C ATOM 21464 O ILE A1346 146.722 250.108 210.812 1.00 0.00 O ATOM 21465 CB ILE A1346 147.376 247.472 211.982 1.00 0.00 C ATOM 21466 CG1 ILE A1346 148.085 246.539 212.888 1.00 0.00 C ATOM 21467 CG2 ILE A1346 146.715 246.744 210.901 1.00 0.00 C ATOM 21468 CD1 ILE A1346 147.217 245.524 213.489 1.00 0.00 C ATOM 21469 H ILE A1346 148.411 249.690 213.214 1.00 0.00 H ATOM 21470 HA ILE A1346 149.133 247.967 210.880 1.00 0.00 H ATOM 21471 HB ILE A1346 146.622 247.981 212.578 1.00 0.00 H ATOM 21472 1HG1 ILE A1346 148.872 246.032 212.341 1.00 0.00 H ATOM 21473 2HG1 ILE A1346 148.548 247.092 213.677 1.00 0.00 H ATOM 21474 1HG2 ILE A1346 146.023 246.016 211.324 1.00 0.00 H ATOM 21475 2HG2 ILE A1346 146.166 247.444 210.273 1.00 0.00 H ATOM 21476 3HG2 ILE A1346 147.454 246.233 210.308 1.00 0.00 H ATOM 21477 1HD1 ILE A1346 147.808 244.878 214.140 1.00 0.00 H ATOM 21478 2HD1 ILE A1346 146.445 246.007 214.069 1.00 0.00 H ATOM 21479 3HD1 ILE A1346 146.764 244.928 212.708 1.00 0.00 H ATOM 21480 N GLN A1347 147.981 249.356 209.156 1.00 0.00 N ATOM 21481 CA GLN A1347 147.244 250.252 208.258 1.00 0.00 C ATOM 21482 C GLN A1347 146.606 249.499 207.080 1.00 0.00 C ATOM 21483 O GLN A1347 147.195 248.703 206.359 1.00 0.00 O ATOM 21484 CB GLN A1347 148.169 251.353 207.722 1.00 0.00 C ATOM 21485 CG GLN A1347 148.823 252.215 208.817 1.00 0.00 C ATOM 21486 CD GLN A1347 147.829 253.146 209.493 1.00 0.00 C ATOM 21487 OE1 GLN A1347 147.055 253.839 208.827 1.00 0.00 O ATOM 21488 NE2 GLN A1347 147.847 253.167 210.821 1.00 0.00 N ATOM 21489 H GLN A1347 148.719 248.727 208.871 1.00 0.00 H ATOM 21490 HA GLN A1347 146.442 250.720 208.819 1.00 0.00 H ATOM 21491 1HB GLN A1347 148.966 250.901 207.128 1.00 0.00 H ATOM 21492 2HB GLN A1347 147.605 252.015 207.065 1.00 0.00 H ATOM 21493 1HG GLN A1347 149.246 251.560 209.575 1.00 0.00 H ATOM 21494 2HG GLN A1347 149.608 252.821 208.366 1.00 0.00 H ATOM 21495 1HE2 GLN A1347 147.216 253.761 211.322 1.00 0.00 H ATOM 21496 2HE2 GLN A1347 148.492 252.589 211.322 1.00 0.00 H ATOM 21497 N ASN A1348 145.313 249.849 206.840 1.00 0.00 N ATOM 21498 CA ASN A1348 144.665 249.259 205.625 1.00 0.00 C ATOM 21499 C ASN A1348 144.821 247.726 205.564 1.00 0.00 C ATOM 21500 O ASN A1348 144.946 247.196 204.464 1.00 0.00 O ATOM 21501 CB ASN A1348 145.228 249.891 204.366 1.00 0.00 C ATOM 21502 CG ASN A1348 144.955 251.364 204.291 1.00 0.00 C ATOM 21503 OD1 ASN A1348 143.844 251.819 204.584 1.00 0.00 O ATOM 21504 ND2 ASN A1348 145.950 252.122 203.903 1.00 0.00 N ATOM 21505 H ASN A1348 144.806 250.492 207.436 1.00 0.00 H ATOM 21506 HA ASN A1348 143.602 249.461 205.673 1.00 0.00 H ATOM 21507 1HB ASN A1348 146.304 249.731 204.327 1.00 0.00 H ATOM 21508 2HB ASN A1348 144.792 249.409 203.491 1.00 0.00 H ATOM 21509 1HD2 ASN A1348 145.826 253.113 203.834 1.00 0.00 H ATOM 21510 2HD2 ASN A1348 146.833 251.712 203.676 1.00 0.00 H ATOM 21511 N LEU A1349 144.778 247.021 206.687 1.00 0.00 N ATOM 21512 CA LEU A1349 145.067 245.580 206.687 1.00 0.00 C ATOM 21513 C LEU A1349 143.962 244.620 206.177 1.00 0.00 C ATOM 21514 O LEU A1349 143.216 244.011 206.940 1.00 0.00 O ATOM 21515 CB LEU A1349 145.435 245.162 208.110 1.00 0.00 C ATOM 21516 CG LEU A1349 145.729 243.672 208.310 1.00 0.00 C ATOM 21517 CD1 LEU A1349 146.958 243.291 207.519 1.00 0.00 C ATOM 21518 CD2 LEU A1349 145.923 243.386 209.800 1.00 0.00 C ATOM 21519 H LEU A1349 144.568 247.539 207.533 1.00 0.00 H ATOM 21520 HA LEU A1349 145.916 245.410 206.025 1.00 0.00 H ATOM 21521 1HB LEU A1349 146.307 245.709 208.412 1.00 0.00 H ATOM 21522 2HB LEU A1349 144.639 245.422 208.756 1.00 0.00 H ATOM 21523 HG LEU A1349 144.907 243.092 207.940 1.00 0.00 H ATOM 21524 1HD1 LEU A1349 147.169 242.232 207.660 1.00 0.00 H ATOM 21525 2HD1 LEU A1349 146.785 243.488 206.458 1.00 0.00 H ATOM 21526 3HD1 LEU A1349 147.809 243.877 207.864 1.00 0.00 H ATOM 21527 1HD2 LEU A1349 146.129 242.333 209.941 1.00 0.00 H ATOM 21528 2HD2 LEU A1349 146.742 243.962 210.170 1.00 0.00 H ATOM 21529 3HD2 LEU A1349 145.014 243.655 210.344 1.00 0.00 H ATOM 21530 N SER A1350 144.028 244.386 204.854 1.00 0.00 N ATOM 21531 CA SER A1350 143.150 243.570 203.989 1.00 0.00 C ATOM 21532 C SER A1350 143.776 242.183 203.920 1.00 0.00 C ATOM 21533 O SER A1350 144.791 241.918 203.269 1.00 0.00 O ATOM 21534 CB SER A1350 143.018 244.148 202.625 1.00 0.00 C ATOM 21535 OG SER A1350 142.227 243.328 201.806 1.00 0.00 O ATOM 21536 H SER A1350 144.606 245.099 204.434 1.00 0.00 H ATOM 21537 HA SER A1350 142.179 243.529 204.428 1.00 0.00 H ATOM 21538 1HB SER A1350 142.570 245.141 202.694 1.00 0.00 H ATOM 21539 2HB SER A1350 143.972 244.261 202.200 1.00 0.00 H ATOM 21540 HG SER A1350 142.664 242.472 201.789 1.00 0.00 H ATOM 21541 N VAL A1351 143.025 241.220 204.493 1.00 0.00 N ATOM 21542 CA VAL A1351 143.448 239.829 204.673 1.00 0.00 C ATOM 21543 C VAL A1351 142.572 238.746 204.030 1.00 0.00 C ATOM 21544 O VAL A1351 141.355 238.664 204.218 1.00 0.00 O ATOM 21545 CB VAL A1351 143.541 239.542 206.173 1.00 0.00 C ATOM 21546 CG1 VAL A1351 143.891 238.171 206.397 1.00 0.00 C ATOM 21547 CG2 VAL A1351 144.539 240.456 206.802 1.00 0.00 C ATOM 21548 H VAL A1351 142.125 241.539 204.820 1.00 0.00 H ATOM 21549 HA VAL A1351 144.430 239.713 204.212 1.00 0.00 H ATOM 21550 HB VAL A1351 142.573 239.702 206.622 1.00 0.00 H ATOM 21551 1HG1 VAL A1351 143.953 237.982 207.469 1.00 0.00 H ATOM 21552 2HG1 VAL A1351 143.133 237.527 205.958 1.00 0.00 H ATOM 21553 3HG1 VAL A1351 144.815 237.973 205.955 1.00 0.00 H ATOM 21554 1HG2 VAL A1351 144.600 240.248 207.870 1.00 0.00 H ATOM 21555 2HG2 VAL A1351 145.516 240.299 206.345 1.00 0.00 H ATOM 21556 3HG2 VAL A1351 144.239 241.461 206.655 1.00 0.00 H ATOM 21557 N ARG A1352 143.273 237.814 203.371 1.00 0.00 N ATOM 21558 CA ARG A1352 142.676 236.624 202.746 1.00 0.00 C ATOM 21559 C ARG A1352 143.384 235.306 203.160 1.00 0.00 C ATOM 21560 O ARG A1352 144.590 235.127 203.323 1.00 0.00 O ATOM 21561 CB ARG A1352 142.718 236.758 201.229 1.00 0.00 C ATOM 21562 CG ARG A1352 141.957 237.952 200.668 1.00 0.00 C ATOM 21563 CD ARG A1352 142.128 238.071 199.222 1.00 0.00 C ATOM 21564 NE ARG A1352 141.490 239.246 198.701 1.00 0.00 N ATOM 21565 CZ ARG A1352 141.477 239.599 197.403 1.00 0.00 C ATOM 21566 NH1 ARG A1352 142.080 238.847 196.513 1.00 0.00 N ATOM 21567 NH2 ARG A1352 140.859 240.705 197.023 1.00 0.00 N ATOM 21568 H ARG A1352 144.271 237.941 203.271 1.00 0.00 H ATOM 21569 HA ARG A1352 141.637 236.554 203.068 1.00 0.00 H ATOM 21570 1HB ARG A1352 143.731 236.841 200.906 1.00 0.00 H ATOM 21571 2HB ARG A1352 142.301 235.855 200.771 1.00 0.00 H ATOM 21572 1HG ARG A1352 140.905 237.838 200.877 1.00 0.00 H ATOM 21573 2HG ARG A1352 142.323 238.869 201.135 1.00 0.00 H ATOM 21574 1HD ARG A1352 143.192 238.127 198.984 1.00 0.00 H ATOM 21575 2HD ARG A1352 141.701 237.215 198.740 1.00 0.00 H ATOM 21576 HE ARG A1352 141.014 239.851 199.356 1.00 0.00 H ATOM 21577 1HH1 ARG A1352 142.553 238.002 196.802 1.00 0.00 H ATOM 21578 2HH1 ARG A1352 142.071 239.112 195.539 1.00 0.00 H ATOM 21579 1HH2 ARG A1352 140.394 241.284 197.709 1.00 0.00 H ATOM 21580 2HH2 ARG A1352 140.850 240.969 196.049 1.00 0.00 H ATOM 21581 N TYR A1353 142.566 234.240 203.118 1.00 0.00 N ATOM 21582 CA TYR A1353 143.192 232.951 203.471 1.00 0.00 C ATOM 21583 C TYR A1353 143.862 232.275 202.273 1.00 0.00 C ATOM 21584 O TYR A1353 144.745 231.435 202.427 1.00 0.00 O ATOM 21585 CB TYR A1353 142.154 231.992 204.088 1.00 0.00 C ATOM 21586 CG TYR A1353 141.717 232.367 205.444 1.00 0.00 C ATOM 21587 CD1 TYR A1353 140.460 231.975 205.902 1.00 0.00 C ATOM 21588 CD2 TYR A1353 142.548 233.101 206.258 1.00 0.00 C ATOM 21589 CE1 TYR A1353 140.053 232.321 207.159 1.00 0.00 C ATOM 21590 CE2 TYR A1353 142.136 233.445 207.516 1.00 0.00 C ATOM 21591 CZ TYR A1353 140.881 233.052 207.967 1.00 0.00 C ATOM 21592 OH TYR A1353 140.469 233.392 209.217 1.00 0.00 O ATOM 21593 H TYR A1353 141.579 234.311 202.917 1.00 0.00 H ATOM 21594 HA TYR A1353 143.983 233.138 204.196 1.00 0.00 H ATOM 21595 1HB TYR A1353 141.296 231.954 203.469 1.00 0.00 H ATOM 21596 2HB TYR A1353 142.570 230.987 204.135 1.00 0.00 H ATOM 21597 HD1 TYR A1353 139.801 231.393 205.257 1.00 0.00 H ATOM 21598 HD2 TYR A1353 143.529 233.408 205.900 1.00 0.00 H ATOM 21599 HE1 TYR A1353 139.070 232.014 207.517 1.00 0.00 H ATOM 21600 HE2 TYR A1353 142.790 234.026 208.161 1.00 0.00 H ATOM 21601 HH TYR A1353 139.593 233.032 209.373 1.00 0.00 H ATOM 21602 N ASP A1354 143.398 232.664 201.079 1.00 0.00 N ATOM 21603 CA ASP A1354 143.768 232.102 199.770 1.00 0.00 C ATOM 21604 C ASP A1354 143.146 233.028 198.724 1.00 0.00 C ATOM 21605 O ASP A1354 141.935 232.974 198.627 1.00 0.00 O ATOM 21606 CB ASP A1354 143.263 230.656 199.597 1.00 0.00 C ATOM 21607 CG ASP A1354 143.847 229.964 198.362 1.00 0.00 C ATOM 21608 OD1 ASP A1354 144.527 230.614 197.607 1.00 0.00 O ATOM 21609 OD2 ASP A1354 143.604 228.791 198.192 1.00 0.00 O ATOM 21610 H ASP A1354 142.723 233.415 201.075 1.00 0.00 H ATOM 21611 HA ASP A1354 144.856 232.088 199.688 1.00 0.00 H ATOM 21612 1HB ASP A1354 143.519 230.079 200.470 1.00 0.00 H ATOM 21613 2HB ASP A1354 142.179 230.659 199.514 1.00 0.00 H ATOM 21614 N SER A1355 143.904 233.670 197.846 1.00 0.00 N ATOM 21615 CA SER A1355 143.330 234.661 196.915 1.00 0.00 C ATOM 21616 C SER A1355 142.104 234.356 196.033 1.00 0.00 C ATOM 21617 O SER A1355 141.575 235.305 195.454 1.00 0.00 O ATOM 21618 CB SER A1355 144.450 235.095 195.992 1.00 0.00 C ATOM 21619 OG SER A1355 144.852 234.041 195.159 1.00 0.00 O ATOM 21620 H SER A1355 144.907 233.590 197.929 1.00 0.00 H ATOM 21621 HA SER A1355 142.977 235.492 197.508 1.00 0.00 H ATOM 21622 1HB SER A1355 144.115 235.936 195.384 1.00 0.00 H ATOM 21623 2HB SER A1355 145.298 235.438 196.584 1.00 0.00 H ATOM 21624 HG SER A1355 144.071 233.784 194.662 1.00 0.00 H ATOM 21625 N SER A1356 141.634 233.110 195.896 1.00 0.00 N ATOM 21626 CA SER A1356 140.408 233.085 195.050 1.00 0.00 C ATOM 21627 C SER A1356 139.213 233.545 195.986 1.00 0.00 C ATOM 21628 O SER A1356 138.106 233.794 195.511 1.00 0.00 O ATOM 21629 CB SER A1356 140.154 231.700 194.485 1.00 0.00 C ATOM 21630 OG SER A1356 139.791 230.801 195.499 1.00 0.00 O ATOM 21631 H SER A1356 142.033 232.283 196.317 1.00 0.00 H ATOM 21632 HA SER A1356 140.542 233.771 194.213 1.00 0.00 H ATOM 21633 1HB SER A1356 139.360 231.750 193.737 1.00 0.00 H ATOM 21634 2HB SER A1356 141.055 231.341 193.981 1.00 0.00 H ATOM 21635 HG SER A1356 138.992 231.157 195.894 1.00 0.00 H ATOM 21636 N LEU A1357 139.476 233.624 197.293 1.00 0.00 N ATOM 21637 CA LEU A1357 138.583 233.996 198.401 1.00 0.00 C ATOM 21638 C LEU A1357 138.424 235.493 198.672 1.00 0.00 C ATOM 21639 O LEU A1357 139.272 236.324 198.350 1.00 0.00 O ATOM 21640 CB LEU A1357 139.068 233.336 199.683 1.00 0.00 C ATOM 21641 CG LEU A1357 139.128 231.803 199.659 1.00 0.00 C ATOM 21642 CD1 LEU A1357 139.692 231.311 200.937 1.00 0.00 C ATOM 21643 CD2 LEU A1357 137.738 231.249 199.427 1.00 0.00 C ATOM 21644 H LEU A1357 140.384 233.405 197.662 1.00 0.00 H ATOM 21645 HA LEU A1357 137.583 233.636 198.162 1.00 0.00 H ATOM 21646 1HB LEU A1357 140.056 233.699 199.903 1.00 0.00 H ATOM 21647 2HB LEU A1357 138.406 233.630 200.497 1.00 0.00 H ATOM 21648 HG LEU A1357 139.788 231.477 198.855 1.00 0.00 H ATOM 21649 1HD1 LEU A1357 139.735 230.224 200.920 1.00 0.00 H ATOM 21650 2HD1 LEU A1357 140.680 231.704 201.066 1.00 0.00 H ATOM 21651 3HD1 LEU A1357 139.061 231.636 201.762 1.00 0.00 H ATOM 21652 1HD2 LEU A1357 137.779 230.159 199.409 1.00 0.00 H ATOM 21653 2HD2 LEU A1357 137.077 231.573 200.231 1.00 0.00 H ATOM 21654 3HD2 LEU A1357 137.354 231.613 198.472 1.00 0.00 H ATOM 21655 N LYS A1358 137.310 235.793 199.329 1.00 0.00 N ATOM 21656 CA LYS A1358 136.873 237.118 199.754 1.00 0.00 C ATOM 21657 C LYS A1358 137.715 237.632 200.962 1.00 0.00 C ATOM 21658 O LYS A1358 138.185 236.847 201.785 1.00 0.00 O ATOM 21659 CB LYS A1358 135.390 237.090 200.109 1.00 0.00 C ATOM 21660 CG LYS A1358 134.477 236.766 198.947 1.00 0.00 C ATOM 21661 CD LYS A1358 134.476 237.886 197.916 1.00 0.00 C ATOM 21662 CE LYS A1358 133.476 237.615 196.804 1.00 0.00 C ATOM 21663 NZ LYS A1358 133.465 238.704 195.788 1.00 0.00 N ATOM 21664 H LYS A1358 136.719 235.009 199.566 1.00 0.00 H ATOM 21665 HA LYS A1358 137.034 237.782 198.950 1.00 0.00 H ATOM 21666 1HB LYS A1358 135.217 236.349 200.889 1.00 0.00 H ATOM 21667 2HB LYS A1358 135.094 238.061 200.508 1.00 0.00 H ATOM 21668 1HG LYS A1358 134.809 235.844 198.468 1.00 0.00 H ATOM 21669 2HG LYS A1358 133.461 236.619 199.312 1.00 0.00 H ATOM 21670 1HD LYS A1358 134.219 238.828 198.403 1.00 0.00 H ATOM 21671 2HD LYS A1358 135.471 237.982 197.481 1.00 0.00 H ATOM 21672 1HE LYS A1358 133.726 236.677 196.312 1.00 0.00 H ATOM 21673 2HE LYS A1358 132.468 237.521 197.233 1.00 0.00 H ATOM 21674 1HZ LYS A1358 132.789 238.486 195.068 1.00 0.00 H ATOM 21675 2HZ LYS A1358 133.215 239.577 196.231 1.00 0.00 H ATOM 21676 3HZ LYS A1358 134.382 238.789 195.373 1.00 0.00 H ATOM 21677 N PRO A1359 137.886 238.993 201.108 1.00 0.00 N ATOM 21678 CA PRO A1359 138.509 239.659 202.238 1.00 0.00 C ATOM 21679 C PRO A1359 137.992 239.313 203.639 1.00 0.00 C ATOM 21680 O PRO A1359 137.165 240.045 204.178 1.00 0.00 O ATOM 21681 CB PRO A1359 138.237 241.150 201.926 1.00 0.00 C ATOM 21682 CG PRO A1359 138.085 241.216 200.432 1.00 0.00 C ATOM 21683 CD PRO A1359 137.400 239.947 200.059 1.00 0.00 C ATOM 21684 HA PRO A1359 139.582 239.437 202.229 1.00 0.00 H ATOM 21685 1HB PRO A1359 137.333 241.485 202.454 1.00 0.00 H ATOM 21686 2HB PRO A1359 139.072 241.770 202.292 1.00 0.00 H ATOM 21687 1HG PRO A1359 137.503 242.104 200.148 1.00 0.00 H ATOM 21688 2HG PRO A1359 139.054 241.314 199.962 1.00 0.00 H ATOM 21689 1HD PRO A1359 136.313 240.083 200.124 1.00 0.00 H ATOM 21690 2HD PRO A1359 137.689 239.675 199.069 1.00 0.00 H ATOM 21691 N VAL A1360 138.685 238.378 204.314 1.00 0.00 N ATOM 21692 CA VAL A1360 138.392 238.018 205.727 1.00 0.00 C ATOM 21693 C VAL A1360 138.478 239.315 206.543 1.00 0.00 C ATOM 21694 O VAL A1360 137.601 239.580 207.364 1.00 0.00 O ATOM 21695 CB VAL A1360 139.384 236.996 206.267 1.00 0.00 C ATOM 21696 CG1 VAL A1360 139.190 236.804 207.771 1.00 0.00 C ATOM 21697 CG2 VAL A1360 139.222 235.713 205.547 1.00 0.00 C ATOM 21698 H VAL A1360 138.995 237.707 203.629 1.00 0.00 H ATOM 21699 HA VAL A1360 137.399 237.571 205.778 1.00 0.00 H ATOM 21700 HB VAL A1360 140.400 237.373 206.119 1.00 0.00 H ATOM 21701 1HG1 VAL A1360 139.907 236.070 208.141 1.00 0.00 H ATOM 21702 2HG1 VAL A1360 139.344 237.742 208.276 1.00 0.00 H ATOM 21703 3HG1 VAL A1360 138.179 236.450 207.964 1.00 0.00 H ATOM 21704 1HG2 VAL A1360 139.901 235.019 205.916 1.00 0.00 H ATOM 21705 2HG2 VAL A1360 138.209 235.341 205.690 1.00 0.00 H ATOM 21706 3HG2 VAL A1360 139.406 235.867 204.480 1.00 0.00 H ATOM 21707 N LEU A1361 139.536 240.088 206.338 1.00 0.00 N ATOM 21708 CA LEU A1361 139.491 241.411 206.972 1.00 0.00 C ATOM 21709 C LEU A1361 139.485 242.476 205.934 1.00 0.00 C ATOM 21710 O LEU A1361 140.168 242.436 204.922 1.00 0.00 O ATOM 21711 CB LEU A1361 140.705 241.620 207.916 1.00 0.00 C ATOM 21712 CG LEU A1361 140.780 240.687 209.116 1.00 0.00 C ATOM 21713 CD1 LEU A1361 142.087 240.921 209.858 1.00 0.00 C ATOM 21714 CD2 LEU A1361 139.588 240.930 210.021 1.00 0.00 C ATOM 21715 H LEU A1361 140.303 239.768 205.749 1.00 0.00 H ATOM 21716 HA LEU A1361 138.578 241.487 207.555 1.00 0.00 H ATOM 21717 1HB LEU A1361 141.609 241.492 207.346 1.00 0.00 H ATOM 21718 2HB LEU A1361 140.679 242.642 208.294 1.00 0.00 H ATOM 21719 HG LEU A1361 140.772 239.663 208.779 1.00 0.00 H ATOM 21720 1HD1 LEU A1361 142.141 240.258 210.712 1.00 0.00 H ATOM 21721 2HD1 LEU A1361 142.926 240.721 209.189 1.00 0.00 H ATOM 21722 3HD1 LEU A1361 142.132 241.956 210.198 1.00 0.00 H ATOM 21723 1HD2 LEU A1361 139.642 240.267 210.875 1.00 0.00 H ATOM 21724 2HD2 LEU A1361 139.598 241.966 210.366 1.00 0.00 H ATOM 21725 3HD2 LEU A1361 138.689 240.743 209.481 1.00 0.00 H ATOM 21726 N LYS A1362 138.755 243.564 206.227 1.00 0.00 N ATOM 21727 CA LYS A1362 139.041 244.636 205.283 1.00 0.00 C ATOM 21728 C LYS A1362 139.031 245.971 206.005 1.00 0.00 C ATOM 21729 O LYS A1362 138.228 246.234 206.901 1.00 0.00 O ATOM 21730 CB LYS A1362 138.028 244.643 204.148 1.00 0.00 C ATOM 21731 CG LYS A1362 136.599 244.926 204.589 1.00 0.00 C ATOM 21732 CD LYS A1362 135.636 244.876 203.409 1.00 0.00 C ATOM 21733 CE LYS A1362 134.216 245.210 203.839 1.00 0.00 C ATOM 21734 NZ LYS A1362 133.261 245.153 202.697 1.00 0.00 N ATOM 21735 H LYS A1362 138.219 243.719 207.075 1.00 0.00 H ATOM 21736 HA LYS A1362 140.018 244.478 204.847 1.00 0.00 H ATOM 21737 1HB LYS A1362 138.308 245.399 203.415 1.00 0.00 H ATOM 21738 2HB LYS A1362 138.039 243.679 203.644 1.00 0.00 H ATOM 21739 1HG LYS A1362 136.293 244.183 205.329 1.00 0.00 H ATOM 21740 2HG LYS A1362 136.549 245.907 205.045 1.00 0.00 H ATOM 21741 1HD LYS A1362 135.955 245.590 202.649 1.00 0.00 H ATOM 21742 2HD LYS A1362 135.649 243.877 202.972 1.00 0.00 H ATOM 21743 1HE LYS A1362 133.895 244.503 204.603 1.00 0.00 H ATOM 21744 2HE LYS A1362 134.194 246.212 204.267 1.00 0.00 H ATOM 21745 1HZ LYS A1362 132.332 245.380 203.022 1.00 0.00 H ATOM 21746 2HZ LYS A1362 133.543 245.817 201.989 1.00 0.00 H ATOM 21747 3HZ LYS A1362 133.262 244.223 202.303 1.00 0.00 H ATOM 21748 N HIS A1363 139.913 246.825 205.542 1.00 0.00 N ATOM 21749 CA HIS A1363 140.134 248.157 206.098 1.00 0.00 C ATOM 21750 C HIS A1363 140.449 248.254 207.585 1.00 0.00 C ATOM 21751 O HIS A1363 140.017 249.187 208.263 1.00 0.00 O ATOM 21752 CB HIS A1363 138.900 249.033 205.817 1.00 0.00 C ATOM 21753 CG HIS A1363 138.545 249.126 204.356 1.00 0.00 C ATOM 21754 ND1 HIS A1363 139.330 249.803 203.442 1.00 0.00 N ATOM 21755 CD2 HIS A1363 137.503 248.635 203.656 1.00 0.00 C ATOM 21756 CE1 HIS A1363 138.777 249.719 202.246 1.00 0.00 C ATOM 21757 NE2 HIS A1363 137.670 249.016 202.349 1.00 0.00 N ATOM 21758 H HIS A1363 140.445 246.549 204.728 1.00 0.00 H ATOM 21759 HA HIS A1363 141.013 248.586 205.636 1.00 0.00 H ATOM 21760 1HB HIS A1363 138.042 248.633 206.349 1.00 0.00 H ATOM 21761 2HB HIS A1363 139.075 250.040 206.190 1.00 0.00 H ATOM 21762 HD2 HIS A1363 136.692 248.052 204.052 1.00 0.00 H ATOM 21763 HE1 HIS A1363 139.171 250.156 201.329 1.00 0.00 H ATOM 21764 HE2 HIS A1363 137.040 248.791 201.593 1.00 0.00 H ATOM 21765 N VAL A1364 141.218 247.297 208.076 1.00 0.00 N ATOM 21766 CA VAL A1364 141.566 247.253 209.491 1.00 0.00 C ATOM 21767 C VAL A1364 142.697 248.174 209.820 1.00 0.00 C ATOM 21768 O VAL A1364 143.726 248.257 209.145 1.00 0.00 O ATOM 21769 CB VAL A1364 141.944 245.816 209.890 1.00 0.00 C ATOM 21770 CG1 VAL A1364 142.504 245.792 211.258 1.00 0.00 C ATOM 21771 CG2 VAL A1364 140.705 244.903 209.786 1.00 0.00 C ATOM 21772 H VAL A1364 141.579 246.589 207.452 1.00 0.00 H ATOM 21773 HA VAL A1364 140.695 247.565 210.070 1.00 0.00 H ATOM 21774 HB VAL A1364 142.698 245.465 209.237 1.00 0.00 H ATOM 21775 1HG1 VAL A1364 142.764 244.777 211.523 1.00 0.00 H ATOM 21776 2HG1 VAL A1364 143.396 246.417 211.297 1.00 0.00 H ATOM 21777 3HG1 VAL A1364 141.775 246.165 211.949 1.00 0.00 H ATOM 21778 1HG2 VAL A1364 140.979 243.885 210.070 1.00 0.00 H ATOM 21779 2HG2 VAL A1364 139.925 245.269 210.456 1.00 0.00 H ATOM 21780 3HG2 VAL A1364 140.334 244.907 208.758 1.00 0.00 H ATOM 21781 N ASN A1365 142.426 249.016 210.831 1.00 0.00 N ATOM 21782 CA ASN A1365 143.345 250.023 211.286 1.00 0.00 C ATOM 21783 C ASN A1365 143.445 249.975 212.829 1.00 0.00 C ATOM 21784 O ASN A1365 142.426 250.018 213.519 1.00 0.00 O ATOM 21785 CB ASN A1365 142.915 251.395 210.806 1.00 0.00 C ATOM 21786 CG ASN A1365 142.901 251.499 209.287 1.00 0.00 C ATOM 21787 OD1 ASN A1365 143.950 251.589 208.649 1.00 0.00 O ATOM 21788 ND2 ASN A1365 141.728 251.485 208.712 1.00 0.00 N ATOM 21789 H ASN A1365 141.549 248.896 211.320 1.00 0.00 H ATOM 21790 HA ASN A1365 144.309 249.807 210.884 1.00 0.00 H ATOM 21791 1HB ASN A1365 141.918 251.618 211.184 1.00 0.00 H ATOM 21792 2HB ASN A1365 143.594 252.150 211.206 1.00 0.00 H ATOM 21793 1HD2 ASN A1365 141.657 251.549 207.715 1.00 0.00 H ATOM 21794 2HD2 ASN A1365 140.900 251.409 209.268 1.00 0.00 H ATOM 21795 N ALA A1366 144.651 249.858 213.358 1.00 0.00 N ATOM 21796 CA ALA A1366 144.868 249.822 214.819 1.00 0.00 C ATOM 21797 C ALA A1366 146.185 250.397 215.260 1.00 0.00 C ATOM 21798 O ALA A1366 147.234 250.274 214.646 1.00 0.00 O ATOM 21799 CB ALA A1366 144.728 248.382 215.298 1.00 0.00 C ATOM 21800 H ALA A1366 145.367 249.810 212.645 1.00 0.00 H ATOM 21801 HA ALA A1366 144.103 250.443 215.283 1.00 0.00 H ATOM 21802 1HB ALA A1366 144.832 248.348 216.384 1.00 0.00 H ATOM 21803 2HB ALA A1366 143.747 247.997 215.015 1.00 0.00 H ATOM 21804 3HB ALA A1366 145.495 247.777 214.847 1.00 0.00 H ATOM 21805 N LEU A1367 146.150 251.086 216.409 1.00 0.00 N ATOM 21806 CA LEU A1367 147.434 251.559 216.892 1.00 0.00 C ATOM 21807 C LEU A1367 147.667 250.948 218.279 1.00 0.00 C ATOM 21808 O LEU A1367 146.912 251.258 219.202 1.00 0.00 O ATOM 21809 CB LEU A1367 147.456 253.095 216.953 1.00 0.00 C ATOM 21810 CG LEU A1367 147.235 253.824 215.604 1.00 0.00 C ATOM 21811 CD1 LEU A1367 147.094 255.316 215.851 1.00 0.00 C ATOM 21812 CD2 LEU A1367 148.394 253.534 214.677 1.00 0.00 C ATOM 21813 H LEU A1367 145.303 251.240 216.936 1.00 0.00 H ATOM 21814 HA LEU A1367 148.211 251.242 216.204 1.00 0.00 H ATOM 21815 1HB LEU A1367 146.679 253.427 217.639 1.00 0.00 H ATOM 21816 2HB LEU A1367 148.421 253.414 217.348 1.00 0.00 H ATOM 21817 HG LEU A1367 146.309 253.472 215.147 1.00 0.00 H ATOM 21818 1HD1 LEU A1367 146.938 255.828 214.902 1.00 0.00 H ATOM 21819 2HD1 LEU A1367 146.241 255.497 216.504 1.00 0.00 H ATOM 21820 3HD1 LEU A1367 148.000 255.693 216.323 1.00 0.00 H ATOM 21821 1HD2 LEU A1367 148.238 254.046 213.728 1.00 0.00 H ATOM 21822 2HD2 LEU A1367 149.311 253.883 215.128 1.00 0.00 H ATOM 21823 3HD2 LEU A1367 148.461 252.469 214.504 1.00 0.00 H ATOM 21824 N ILE A1368 148.689 250.118 218.449 1.00 0.00 N ATOM 21825 CA ILE A1368 148.804 249.529 219.784 1.00 0.00 C ATOM 21826 C ILE A1368 150.066 249.920 220.503 1.00 0.00 C ATOM 21827 O ILE A1368 151.194 249.681 220.106 1.00 0.00 O ATOM 21828 CB ILE A1368 148.736 248.006 219.701 1.00 0.00 C ATOM 21829 CG1 ILE A1368 147.430 247.563 218.994 1.00 0.00 C ATOM 21830 CG2 ILE A1368 148.827 247.411 221.053 1.00 0.00 C ATOM 21831 CD1 ILE A1368 147.386 246.073 218.658 1.00 0.00 C ATOM 21832 H ILE A1368 149.301 249.910 217.680 1.00 0.00 H ATOM 21833 HA ILE A1368 147.980 249.891 220.393 1.00 0.00 H ATOM 21834 HB ILE A1368 149.540 247.649 219.113 1.00 0.00 H ATOM 21835 1HG1 ILE A1368 146.575 247.795 219.630 1.00 0.00 H ATOM 21836 2HG1 ILE A1368 147.309 248.125 218.065 1.00 0.00 H ATOM 21837 1HG2 ILE A1368 148.777 246.327 220.976 1.00 0.00 H ATOM 21838 2HG2 ILE A1368 149.771 247.699 221.515 1.00 0.00 H ATOM 21839 3HG2 ILE A1368 148.002 247.770 221.662 1.00 0.00 H ATOM 21840 1HD1 ILE A1368 146.442 245.838 218.164 1.00 0.00 H ATOM 21841 2HD1 ILE A1368 148.216 245.825 217.991 1.00 0.00 H ATOM 21842 3HD1 ILE A1368 147.470 245.489 219.576 1.00 0.00 H ATOM 21843 N SER A1369 149.858 250.802 221.464 1.00 0.00 N ATOM 21844 CA SER A1369 150.965 251.322 222.238 1.00 0.00 C ATOM 21845 C SER A1369 151.202 250.257 223.321 1.00 0.00 C ATOM 21846 O SER A1369 150.239 249.666 223.810 1.00 0.00 O ATOM 21847 CB SER A1369 150.646 252.674 222.844 1.00 0.00 C ATOM 21848 OG SER A1369 150.455 253.640 221.847 1.00 0.00 O ATOM 21849 H SER A1369 148.914 251.074 221.699 1.00 0.00 H ATOM 21850 HA SER A1369 151.815 251.446 221.584 1.00 0.00 H ATOM 21851 1HB SER A1369 149.748 252.597 223.455 1.00 0.00 H ATOM 21852 2HB SER A1369 151.460 252.980 223.498 1.00 0.00 H ATOM 21853 HG SER A1369 151.279 253.678 221.355 1.00 0.00 H ATOM 21854 N PRO A1370 152.451 249.990 223.713 1.00 0.00 N ATOM 21855 CA PRO A1370 152.695 249.075 224.809 1.00 0.00 C ATOM 21856 C PRO A1370 151.909 249.507 226.037 1.00 0.00 C ATOM 21857 O PRO A1370 151.808 250.695 226.350 1.00 0.00 O ATOM 21858 CB PRO A1370 154.206 249.213 224.990 1.00 0.00 C ATOM 21859 CG PRO A1370 154.706 249.661 223.584 1.00 0.00 C ATOM 21860 CD PRO A1370 153.636 250.581 223.097 1.00 0.00 C ATOM 21861 HA PRO A1370 152.414 248.057 224.500 1.00 0.00 H ATOM 21862 1HB PRO A1370 154.426 249.947 225.780 1.00 0.00 H ATOM 21863 2HB PRO A1370 154.630 248.259 225.313 1.00 0.00 H ATOM 21864 1HG PRO A1370 155.685 250.151 223.666 1.00 0.00 H ATOM 21865 2HG PRO A1370 154.844 248.783 222.932 1.00 0.00 H ATOM 21866 1HD PRO A1370 153.824 251.597 223.469 1.00 0.00 H ATOM 21867 2HD PRO A1370 153.619 250.570 222.014 1.00 0.00 H ATOM 21868 N GLY A1371 151.352 248.525 226.732 1.00 0.00 N ATOM 21869 CA GLY A1371 150.523 248.786 227.908 1.00 0.00 C ATOM 21870 C GLY A1371 150.467 247.619 228.855 1.00 0.00 C ATOM 21871 O GLY A1371 149.744 247.706 229.832 1.00 0.00 O ATOM 21872 H GLY A1371 151.515 247.564 226.428 1.00 0.00 H ATOM 21873 1HA GLY A1371 150.912 249.653 228.439 1.00 0.00 H ATOM 21874 2HA GLY A1371 149.510 249.029 227.589 1.00 0.00 H ATOM 21875 N GLN A1372 151.240 246.559 228.536 1.00 0.00 N ATOM 21876 CA GLN A1372 151.181 245.374 229.470 1.00 0.00 C ATOM 21877 C GLN A1372 149.783 244.788 229.397 1.00 0.00 C ATOM 21878 O GLN A1372 149.520 243.915 230.213 1.00 0.00 O ATOM 21879 CB GLN A1372 151.540 245.780 230.958 1.00 0.00 C ATOM 21880 CG GLN A1372 153.023 246.098 231.186 1.00 0.00 C ATOM 21881 CD GLN A1372 153.412 247.488 230.690 1.00 0.00 C ATOM 21882 OE1 GLN A1372 152.750 248.481 231.000 1.00 0.00 O ATOM 21883 NE2 GLN A1372 154.491 247.558 229.916 1.00 0.00 N ATOM 21884 H GLN A1372 151.856 246.494 227.731 1.00 0.00 H ATOM 21885 HA GLN A1372 151.897 244.641 229.143 1.00 0.00 H ATOM 21886 1HB GLN A1372 151.014 246.581 231.225 1.00 0.00 H ATOM 21887 2HB GLN A1372 151.263 244.970 231.632 1.00 0.00 H ATOM 21888 1HG GLN A1372 153.231 246.047 232.249 1.00 0.00 H ATOM 21889 2HG GLN A1372 153.625 245.367 230.653 1.00 0.00 H ATOM 21890 1HE2 GLN A1372 154.794 248.443 229.561 1.00 0.00 H ATOM 21891 2HE2 GLN A1372 154.999 246.727 229.688 1.00 0.00 H ATOM 21892 N LYS A1373 148.927 245.247 228.448 1.00 0.00 N ATOM 21893 CA LYS A1373 147.614 244.539 228.267 1.00 0.00 C ATOM 21894 C LYS A1373 146.678 245.063 227.154 1.00 0.00 C ATOM 21895 O LYS A1373 145.807 245.918 227.344 1.00 0.00 O ATOM 21896 CB LYS A1373 146.817 244.554 229.608 1.00 0.00 C ATOM 21897 CG LYS A1373 145.525 243.861 229.556 1.00 0.00 C ATOM 21898 CD LYS A1373 145.706 242.355 229.420 1.00 0.00 C ATOM 21899 CE LYS A1373 144.352 241.625 229.441 1.00 0.00 C ATOM 21900 NZ LYS A1373 144.506 240.149 229.231 1.00 0.00 N ATOM 21901 H LYS A1373 149.129 246.033 227.847 1.00 0.00 H ATOM 21902 HA LYS A1373 147.825 243.520 227.961 1.00 0.00 H ATOM 21903 1HB LYS A1373 147.339 244.145 230.302 1.00 0.00 H ATOM 21904 2HB LYS A1373 146.630 245.588 229.909 1.00 0.00 H ATOM 21905 1HG LYS A1373 144.964 244.069 230.468 1.00 0.00 H ATOM 21906 2HG LYS A1373 144.961 244.221 228.719 1.00 0.00 H ATOM 21907 1HD LYS A1373 146.218 242.132 228.478 1.00 0.00 H ATOM 21908 2HD LYS A1373 146.321 241.986 230.242 1.00 0.00 H ATOM 21909 1HE LYS A1373 143.864 241.794 230.401 1.00 0.00 H ATOM 21910 2HE LYS A1373 143.709 242.027 228.654 1.00 0.00 H ATOM 21911 1HZ LYS A1373 143.596 239.709 229.251 1.00 0.00 H ATOM 21912 2HZ LYS A1373 144.939 239.979 228.338 1.00 0.00 H ATOM 21913 3HZ LYS A1373 145.083 239.763 229.963 1.00 0.00 H ATOM 21914 N ILE A1374 146.587 244.360 226.042 1.00 0.00 N ATOM 21915 CA ILE A1374 145.730 244.873 224.949 1.00 0.00 C ATOM 21916 C ILE A1374 144.572 243.959 224.608 1.00 0.00 C ATOM 21917 O ILE A1374 144.636 242.771 224.323 1.00 0.00 O ATOM 21918 CB ILE A1374 146.553 245.102 223.689 1.00 0.00 C ATOM 21919 CG1 ILE A1374 147.779 245.923 224.006 1.00 0.00 C ATOM 21920 CG2 ILE A1374 145.706 245.790 222.611 1.00 0.00 C ATOM 21921 CD1 ILE A1374 147.474 247.313 224.472 1.00 0.00 C ATOM 21922 H ILE A1374 147.123 243.503 225.977 1.00 0.00 H ATOM 21923 HA ILE A1374 145.290 245.815 225.268 1.00 0.00 H ATOM 21924 HB ILE A1374 146.889 244.184 223.322 1.00 0.00 H ATOM 21925 1HG1 ILE A1374 148.360 245.422 224.781 1.00 0.00 H ATOM 21926 2HG1 ILE A1374 148.384 245.990 223.152 1.00 0.00 H ATOM 21927 1HG2 ILE A1374 146.310 245.947 221.718 1.00 0.00 H ATOM 21928 2HG2 ILE A1374 144.853 245.163 222.365 1.00 0.00 H ATOM 21929 3HG2 ILE A1374 145.353 246.753 222.984 1.00 0.00 H ATOM 21930 1HD1 ILE A1374 148.406 247.841 224.680 1.00 0.00 H ATOM 21931 2HD1 ILE A1374 146.926 247.840 223.702 1.00 0.00 H ATOM 21932 3HD1 ILE A1374 146.878 247.269 225.373 1.00 0.00 H ATOM 21933 N GLY A1375 143.403 244.569 224.657 1.00 0.00 N ATOM 21934 CA GLY A1375 142.253 243.762 224.330 1.00 0.00 C ATOM 21935 C GLY A1375 141.799 243.807 222.867 1.00 0.00 C ATOM 21936 O GLY A1375 141.804 244.836 222.237 1.00 0.00 O ATOM 21937 H GLY A1375 143.323 245.553 224.821 1.00 0.00 H ATOM 21938 1HA GLY A1375 142.461 242.721 224.573 1.00 0.00 H ATOM 21939 2HA GLY A1375 141.415 244.080 224.945 1.00 0.00 H ATOM 21940 N ILE A1376 141.343 242.653 222.396 1.00 0.00 N ATOM 21941 CA ILE A1376 140.698 242.546 221.082 1.00 0.00 C ATOM 21942 C ILE A1376 139.423 241.742 221.400 1.00 0.00 C ATOM 21943 O ILE A1376 139.536 240.788 222.154 1.00 0.00 O ATOM 21944 CB ILE A1376 141.558 241.836 220.036 1.00 0.00 C ATOM 21945 CG1 ILE A1376 142.830 242.571 219.829 1.00 0.00 C ATOM 21946 CG2 ILE A1376 140.805 241.703 218.739 1.00 0.00 C ATOM 21947 CD1 ILE A1376 143.809 241.838 219.013 1.00 0.00 C ATOM 21948 H ILE A1376 141.437 241.773 222.864 1.00 0.00 H ATOM 21949 HA ILE A1376 140.502 243.541 220.700 1.00 0.00 H ATOM 21950 HB ILE A1376 141.816 240.866 220.387 1.00 0.00 H ATOM 21951 1HG1 ILE A1376 142.623 243.524 219.345 1.00 0.00 H ATOM 21952 2HG1 ILE A1376 143.284 242.787 220.797 1.00 0.00 H ATOM 21953 1HG2 ILE A1376 141.432 241.197 218.004 1.00 0.00 H ATOM 21954 2HG2 ILE A1376 139.898 241.124 218.903 1.00 0.00 H ATOM 21955 3HG2 ILE A1376 140.546 242.679 218.375 1.00 0.00 H ATOM 21956 1HD1 ILE A1376 144.706 242.431 218.907 1.00 0.00 H ATOM 21957 2HD1 ILE A1376 144.054 240.899 219.497 1.00 0.00 H ATOM 21958 3HD1 ILE A1376 143.389 241.641 218.033 1.00 0.00 H ATOM 21959 N CYS A1377 138.293 242.149 220.857 1.00 0.00 N ATOM 21960 CA CYS A1377 136.939 241.594 220.930 1.00 0.00 C ATOM 21961 C CYS A1377 136.259 241.892 219.602 1.00 0.00 C ATOM 21962 O CYS A1377 136.844 242.598 218.780 1.00 0.00 O ATOM 21963 CB CYS A1377 136.145 242.198 222.068 1.00 0.00 C ATOM 21964 SG CYS A1377 135.862 243.893 221.906 1.00 0.00 S ATOM 21965 H CYS A1377 138.460 243.029 220.394 1.00 0.00 H ATOM 21966 HA CYS A1377 137.007 240.523 221.127 1.00 0.00 H ATOM 21967 1HB CYS A1377 135.179 241.699 222.143 1.00 0.00 H ATOM 21968 2HB CYS A1377 136.663 242.034 222.991 1.00 0.00 H ATOM 21969 HG CYS A1377 137.145 244.240 221.822 1.00 0.00 H ATOM 21970 N GLY A1378 135.048 241.348 219.442 1.00 0.00 N ATOM 21971 CA GLY A1378 134.212 241.336 218.246 1.00 0.00 C ATOM 21972 C GLY A1378 133.595 239.958 218.045 1.00 0.00 C ATOM 21973 O GLY A1378 134.127 238.963 218.531 1.00 0.00 O ATOM 21974 H GLY A1378 134.678 240.891 220.263 1.00 0.00 H ATOM 21975 1HA GLY A1378 133.437 242.078 218.339 1.00 0.00 H ATOM 21976 2HA GLY A1378 134.813 241.608 217.379 1.00 0.00 H ATOM 21977 N ARG A1379 132.469 239.909 217.338 1.00 0.00 N ATOM 21978 CA ARG A1379 131.669 238.715 217.054 1.00 0.00 C ATOM 21979 C ARG A1379 132.401 237.742 216.137 1.00 0.00 C ATOM 21980 O ARG A1379 132.825 238.174 215.066 1.00 0.00 O ATOM 21981 CB ARG A1379 130.343 239.103 216.411 1.00 0.00 C ATOM 21982 CG ARG A1379 129.423 239.915 217.291 1.00 0.00 C ATOM 21983 CD ARG A1379 128.109 240.143 216.646 1.00 0.00 C ATOM 21984 NE ARG A1379 127.221 240.912 217.488 1.00 0.00 N ATOM 21985 CZ ARG A1379 127.177 242.253 217.525 1.00 0.00 C ATOM 21986 NH1 ARG A1379 127.976 242.957 216.760 1.00 0.00 N ATOM 21987 NH2 ARG A1379 126.327 242.864 218.332 1.00 0.00 N ATOM 21988 H ARG A1379 132.135 240.790 216.973 1.00 0.00 H ATOM 21989 HA ARG A1379 131.463 238.223 217.976 1.00 0.00 H ATOM 21990 1HB ARG A1379 130.533 239.683 215.508 1.00 0.00 H ATOM 21991 2HB ARG A1379 129.806 238.201 216.114 1.00 0.00 H ATOM 21992 1HG ARG A1379 129.257 239.385 218.232 1.00 0.00 H ATOM 21993 2HG ARG A1379 129.874 240.876 217.494 1.00 0.00 H ATOM 21994 1HD ARG A1379 128.251 240.689 215.713 1.00 0.00 H ATOM 21995 2HD ARG A1379 127.634 239.183 216.435 1.00 0.00 H ATOM 21996 HE ARG A1379 126.589 240.403 218.092 1.00 0.00 H ATOM 21997 1HH1 ARG A1379 128.625 242.490 216.143 1.00 0.00 H ATOM 21998 2HH1 ARG A1379 127.943 243.966 216.788 1.00 0.00 H ATOM 21999 1HH2 ARG A1379 125.711 242.321 218.921 1.00 0.00 H ATOM 22000 2HH2 ARG A1379 126.293 243.872 218.360 1.00 0.00 H ATOM 22001 N THR A1380 132.357 236.444 216.446 1.00 0.00 N ATOM 22002 CA THR A1380 132.953 235.463 215.555 1.00 0.00 C ATOM 22003 C THR A1380 132.266 235.367 214.218 1.00 0.00 C ATOM 22004 O THR A1380 131.053 235.199 214.092 1.00 0.00 O ATOM 22005 CB THR A1380 132.963 234.068 216.210 1.00 0.00 C ATOM 22006 OG1 THR A1380 133.676 234.125 217.465 1.00 0.00 O ATOM 22007 CG2 THR A1380 133.635 233.057 215.298 1.00 0.00 C ATOM 22008 H THR A1380 131.976 236.165 217.336 1.00 0.00 H ATOM 22009 HA THR A1380 133.977 235.766 215.350 1.00 0.00 H ATOM 22010 HB THR A1380 131.949 233.754 216.403 1.00 0.00 H ATOM 22011 HG1 THR A1380 133.193 234.686 218.080 1.00 0.00 H ATOM 22012 1HG2 THR A1380 133.631 232.078 215.777 1.00 0.00 H ATOM 22013 2HG2 THR A1380 133.092 233.000 214.355 1.00 0.00 H ATOM 22014 3HG2 THR A1380 134.662 233.364 215.108 1.00 0.00 H ATOM 22015 N GLY A1381 133.099 235.532 213.208 1.00 0.00 N ATOM 22016 CA GLY A1381 132.790 235.638 211.805 1.00 0.00 C ATOM 22017 C GLY A1381 133.521 236.909 211.422 1.00 0.00 C ATOM 22018 O GLY A1381 133.772 237.128 210.235 1.00 0.00 O ATOM 22019 H GLY A1381 134.072 235.611 213.470 1.00 0.00 H ATOM 22020 1HA GLY A1381 133.136 234.749 211.277 1.00 0.00 H ATOM 22021 2HA GLY A1381 131.711 235.685 211.663 1.00 0.00 H ATOM 22022 N SER A1382 133.932 237.706 212.423 1.00 0.00 N ATOM 22023 CA SER A1382 134.652 238.900 212.009 1.00 0.00 C ATOM 22024 C SER A1382 136.088 238.849 211.523 1.00 0.00 C ATOM 22025 O SER A1382 136.591 239.835 210.983 1.00 0.00 O ATOM 22026 CB SER A1382 134.613 239.871 213.172 1.00 0.00 C ATOM 22027 OG SER A1382 135.397 239.412 214.230 1.00 0.00 O ATOM 22028 H SER A1382 133.701 237.619 213.403 1.00 0.00 H ATOM 22029 HA SER A1382 134.134 239.310 211.143 1.00 0.00 H ATOM 22030 1HB SER A1382 134.969 240.838 212.848 1.00 0.00 H ATOM 22031 2HB SER A1382 133.584 239.996 213.507 1.00 0.00 H ATOM 22032 HG SER A1382 135.299 240.060 214.933 1.00 0.00 H ATOM 22033 N GLY A1383 136.772 237.716 211.689 1.00 0.00 N ATOM 22034 CA GLY A1383 138.141 237.644 211.211 1.00 0.00 C ATOM 22035 C GLY A1383 139.276 237.798 212.225 1.00 0.00 C ATOM 22036 O GLY A1383 140.417 237.909 211.794 1.00 0.00 O ATOM 22037 H GLY A1383 136.336 236.922 212.135 1.00 0.00 H ATOM 22038 1HA GLY A1383 138.294 236.680 210.726 1.00 0.00 H ATOM 22039 2HA GLY A1383 138.293 238.420 210.464 1.00 0.00 H ATOM 22040 N LYS A1384 138.938 237.736 213.522 1.00 0.00 N ATOM 22041 CA LYS A1384 139.787 237.805 214.723 1.00 0.00 C ATOM 22042 C LYS A1384 141.009 236.906 214.672 1.00 0.00 C ATOM 22043 O LYS A1384 142.079 237.390 215.015 1.00 0.00 O ATOM 22044 CB LYS A1384 138.955 237.457 215.954 1.00 0.00 C ATOM 22045 CG LYS A1384 137.944 238.479 216.338 1.00 0.00 C ATOM 22046 CD LYS A1384 137.295 238.119 217.613 1.00 0.00 C ATOM 22047 CE LYS A1384 136.508 236.846 217.456 1.00 0.00 C ATOM 22048 NZ LYS A1384 135.640 236.591 218.581 1.00 0.00 N ATOM 22049 H LYS A1384 137.945 237.647 213.681 1.00 0.00 H ATOM 22050 HA LYS A1384 140.159 238.825 214.818 1.00 0.00 H ATOM 22051 1HB LYS A1384 138.426 236.518 215.782 1.00 0.00 H ATOM 22052 2HB LYS A1384 139.614 237.308 216.807 1.00 0.00 H ATOM 22053 1HG LYS A1384 138.420 239.433 216.441 1.00 0.00 H ATOM 22054 2HG LYS A1384 137.199 238.552 215.568 1.00 0.00 H ATOM 22055 1HD LYS A1384 138.052 237.986 218.382 1.00 0.00 H ATOM 22056 2HD LYS A1384 136.627 238.925 217.923 1.00 0.00 H ATOM 22057 1HE LYS A1384 135.905 236.908 216.558 1.00 0.00 H ATOM 22058 2HE LYS A1384 137.196 236.007 217.351 1.00 0.00 H ATOM 22059 1HZ LYS A1384 135.135 235.721 218.420 1.00 0.00 H ATOM 22060 2HZ LYS A1384 136.193 236.513 219.423 1.00 0.00 H ATOM 22061 3HZ LYS A1384 134.986 237.352 218.676 1.00 0.00 H ATOM 22062 N SER A1385 140.855 235.674 214.181 1.00 0.00 N ATOM 22063 CA SER A1385 142.027 234.815 214.068 1.00 0.00 C ATOM 22064 C SER A1385 142.939 235.217 212.933 1.00 0.00 C ATOM 22065 O SER A1385 144.093 234.808 212.971 1.00 0.00 O ATOM 22066 CB SER A1385 141.598 233.374 213.871 1.00 0.00 C ATOM 22067 OG SER A1385 140.950 233.207 212.639 1.00 0.00 O ATOM 22068 H SER A1385 139.937 235.312 213.964 1.00 0.00 H ATOM 22069 HA SER A1385 142.607 234.901 214.989 1.00 0.00 H ATOM 22070 1HB SER A1385 142.470 232.726 213.916 1.00 0.00 H ATOM 22071 2HB SER A1385 140.929 233.081 214.678 1.00 0.00 H ATOM 22072 HG SER A1385 141.582 233.479 211.968 1.00 0.00 H ATOM 22073 N SER A1386 142.426 235.897 211.923 1.00 0.00 N ATOM 22074 CA SER A1386 143.288 236.251 210.821 1.00 0.00 C ATOM 22075 C SER A1386 143.978 237.530 211.232 1.00 0.00 C ATOM 22076 O SER A1386 145.097 237.718 210.760 1.00 0.00 O ATOM 22077 CB SER A1386 142.523 236.458 209.536 1.00 0.00 C ATOM 22078 OG SER A1386 141.827 237.655 209.558 1.00 0.00 O ATOM 22079 H SER A1386 141.562 236.411 211.962 1.00 0.00 H ATOM 22080 HA SER A1386 143.984 235.444 210.646 1.00 0.00 H ATOM 22081 1HB SER A1386 143.215 236.453 208.696 1.00 0.00 H ATOM 22082 2HB SER A1386 141.853 235.664 209.396 1.00 0.00 H ATOM 22083 HG SER A1386 141.229 237.599 210.301 1.00 0.00 H ATOM 22084 N PHE A1387 143.398 238.237 212.222 1.00 0.00 N ATOM 22085 CA PHE A1387 144.051 239.417 212.770 1.00 0.00 C ATOM 22086 C PHE A1387 145.302 238.822 213.417 1.00 0.00 C ATOM 22087 O PHE A1387 146.422 239.229 213.123 1.00 0.00 O ATOM 22088 CB PHE A1387 143.176 240.163 213.790 1.00 0.00 C ATOM 22089 CG PHE A1387 143.768 241.443 214.273 1.00 0.00 C ATOM 22090 CD1 PHE A1387 143.612 242.608 213.552 1.00 0.00 C ATOM 22091 CD2 PHE A1387 144.490 241.485 215.460 1.00 0.00 C ATOM 22092 CE1 PHE A1387 144.160 243.791 213.999 1.00 0.00 C ATOM 22093 CE2 PHE A1387 145.038 242.666 215.909 1.00 0.00 C ATOM 22094 CZ PHE A1387 144.875 243.818 215.182 1.00 0.00 C ATOM 22095 H PHE A1387 142.397 238.089 212.298 1.00 0.00 H ATOM 22096 HA PHE A1387 144.248 240.123 211.962 1.00 0.00 H ATOM 22097 1HB PHE A1387 142.206 240.386 213.344 1.00 0.00 H ATOM 22098 2HB PHE A1387 143.004 239.539 214.633 1.00 0.00 H ATOM 22099 HD1 PHE A1387 143.047 242.585 212.619 1.00 0.00 H ATOM 22100 HD2 PHE A1387 144.619 240.568 216.037 1.00 0.00 H ATOM 22101 HE1 PHE A1387 144.030 244.698 213.423 1.00 0.00 H ATOM 22102 HE2 PHE A1387 145.601 242.686 216.841 1.00 0.00 H ATOM 22103 HZ PHE A1387 145.308 244.748 215.535 1.00 0.00 H ATOM 22104 N SER A1388 145.067 237.712 214.163 1.00 0.00 N ATOM 22105 CA SER A1388 146.224 237.162 214.873 1.00 0.00 C ATOM 22106 C SER A1388 147.244 236.660 213.856 1.00 0.00 C ATOM 22107 O SER A1388 148.338 237.206 213.889 1.00 0.00 O ATOM 22108 CB SER A1388 145.795 236.045 215.794 1.00 0.00 C ATOM 22109 OG SER A1388 146.890 235.516 216.484 1.00 0.00 O ATOM 22110 H SER A1388 144.101 237.532 214.416 1.00 0.00 H ATOM 22111 HA SER A1388 146.668 237.953 215.480 1.00 0.00 H ATOM 22112 1HB SER A1388 145.075 236.414 216.491 1.00 0.00 H ATOM 22113 2HB SER A1388 145.326 235.277 215.225 1.00 0.00 H ATOM 22114 HG SER A1388 146.541 234.810 217.033 1.00 0.00 H ATOM 22115 N LEU A1389 146.801 235.926 212.843 1.00 0.00 N ATOM 22116 CA LEU A1389 147.712 235.349 211.870 1.00 0.00 C ATOM 22117 C LEU A1389 148.430 236.327 210.941 1.00 0.00 C ATOM 22118 O LEU A1389 149.546 235.959 210.620 1.00 0.00 O ATOM 22119 CB LEU A1389 146.940 234.344 211.006 1.00 0.00 C ATOM 22120 CG LEU A1389 146.458 233.059 211.732 1.00 0.00 C ATOM 22121 CD1 LEU A1389 145.609 232.220 210.773 1.00 0.00 C ATOM 22122 CD2 LEU A1389 147.659 232.277 212.225 1.00 0.00 C ATOM 22123 H LEU A1389 145.866 235.562 212.958 1.00 0.00 H ATOM 22124 HA LEU A1389 148.499 234.826 212.413 1.00 0.00 H ATOM 22125 1HB LEU A1389 146.075 234.834 210.603 1.00 0.00 H ATOM 22126 2HB LEU A1389 147.552 234.048 210.209 1.00 0.00 H ATOM 22127 HG LEU A1389 145.845 233.327 212.563 1.00 0.00 H ATOM 22128 1HD1 LEU A1389 145.271 231.318 211.281 1.00 0.00 H ATOM 22129 2HD1 LEU A1389 144.753 232.794 210.453 1.00 0.00 H ATOM 22130 3HD1 LEU A1389 146.207 231.944 209.903 1.00 0.00 H ATOM 22131 1HD2 LEU A1389 147.322 231.375 212.735 1.00 0.00 H ATOM 22132 2HD2 LEU A1389 148.277 232.005 211.390 1.00 0.00 H ATOM 22133 3HD2 LEU A1389 148.236 232.892 212.917 1.00 0.00 H ATOM 22134 N ALA A1390 147.921 237.556 210.728 1.00 0.00 N ATOM 22135 CA ALA A1390 148.540 238.631 209.920 1.00 0.00 C ATOM 22136 C ALA A1390 149.913 239.061 210.484 1.00 0.00 C ATOM 22137 O ALA A1390 150.996 238.949 209.918 1.00 0.00 O ATOM 22138 CB ALA A1390 147.602 239.823 209.844 1.00 0.00 C ATOM 22139 H ALA A1390 146.948 237.573 211.000 1.00 0.00 H ATOM 22140 HA ALA A1390 148.710 238.252 208.923 1.00 0.00 H ATOM 22141 1HB ALA A1390 148.056 240.604 209.237 1.00 0.00 H ATOM 22142 2HB ALA A1390 146.658 239.515 209.392 1.00 0.00 H ATOM 22143 3HB ALA A1390 147.417 240.204 210.848 1.00 0.00 H ATOM 22144 N PHE A1391 149.996 238.840 211.791 1.00 0.00 N ATOM 22145 CA PHE A1391 151.269 239.209 212.428 1.00 0.00 C ATOM 22146 C PHE A1391 152.427 238.268 212.070 1.00 0.00 C ATOM 22147 O PHE A1391 153.593 238.647 212.181 1.00 0.00 O ATOM 22148 CB PHE A1391 151.115 239.235 213.941 1.00 0.00 C ATOM 22149 CG PHE A1391 150.382 240.468 214.459 1.00 0.00 C ATOM 22150 CD1 PHE A1391 149.037 240.628 214.242 1.00 0.00 C ATOM 22151 CD2 PHE A1391 151.072 241.452 215.161 1.00 0.00 C ATOM 22152 CE1 PHE A1391 148.376 241.742 214.709 1.00 0.00 C ATOM 22153 CE2 PHE A1391 150.416 242.563 215.629 1.00 0.00 C ATOM 22154 CZ PHE A1391 149.064 242.709 215.403 1.00 0.00 C ATOM 22155 H PHE A1391 149.248 238.508 212.381 1.00 0.00 H ATOM 22156 HA PHE A1391 151.554 240.202 212.077 1.00 0.00 H ATOM 22157 1HB PHE A1391 150.571 238.356 214.263 1.00 0.00 H ATOM 22158 2HB PHE A1391 152.097 239.200 214.406 1.00 0.00 H ATOM 22159 HD1 PHE A1391 148.510 239.886 213.711 1.00 0.00 H ATOM 22160 HD2 PHE A1391 152.144 241.337 215.340 1.00 0.00 H ATOM 22161 HE1 PHE A1391 147.310 241.855 214.529 1.00 0.00 H ATOM 22162 HE2 PHE A1391 150.960 243.325 216.176 1.00 0.00 H ATOM 22163 HZ PHE A1391 148.541 243.592 215.772 1.00 0.00 H ATOM 22164 N PHE A1392 152.105 237.024 211.683 1.00 0.00 N ATOM 22165 CA PHE A1392 153.051 235.970 211.361 1.00 0.00 C ATOM 22166 C PHE A1392 153.139 235.660 209.856 1.00 0.00 C ATOM 22167 O PHE A1392 153.873 234.769 209.453 1.00 0.00 O ATOM 22168 CB PHE A1392 152.671 234.688 212.124 1.00 0.00 C ATOM 22169 CG PHE A1392 152.887 234.772 213.563 1.00 0.00 C ATOM 22170 CD1 PHE A1392 151.960 235.388 214.379 1.00 0.00 C ATOM 22171 CD2 PHE A1392 154.018 234.241 214.144 1.00 0.00 C ATOM 22172 CE1 PHE A1392 152.160 235.467 215.725 1.00 0.00 C ATOM 22173 CE2 PHE A1392 154.219 234.317 215.485 1.00 0.00 C ATOM 22174 CZ PHE A1392 153.291 234.931 216.282 1.00 0.00 C ATOM 22175 H PHE A1392 151.136 236.799 211.561 1.00 0.00 H ATOM 22176 HA PHE A1392 154.042 236.300 211.661 1.00 0.00 H ATOM 22177 1HB PHE A1392 151.633 234.463 211.954 1.00 0.00 H ATOM 22178 2HB PHE A1392 153.254 233.852 211.743 1.00 0.00 H ATOM 22179 HD1 PHE A1392 151.059 235.813 213.935 1.00 0.00 H ATOM 22180 HD2 PHE A1392 154.753 233.754 213.512 1.00 0.00 H ATOM 22181 HE1 PHE A1392 151.420 235.956 216.357 1.00 0.00 H ATOM 22182 HE2 PHE A1392 155.118 233.891 215.925 1.00 0.00 H ATOM 22183 HZ PHE A1392 153.452 234.994 217.358 1.00 0.00 H ATOM 22184 N ARG A1393 152.373 236.412 209.050 1.00 0.00 N ATOM 22185 CA ARG A1393 152.259 236.255 207.592 1.00 0.00 C ATOM 22186 C ARG A1393 151.854 234.818 207.176 1.00 0.00 C ATOM 22187 O ARG A1393 152.348 234.281 206.184 1.00 0.00 O ATOM 22188 CB ARG A1393 153.572 236.611 206.926 1.00 0.00 C ATOM 22189 CG ARG A1393 153.972 238.055 207.054 1.00 0.00 C ATOM 22190 CD ARG A1393 155.309 238.290 206.530 1.00 0.00 C ATOM 22191 NE ARG A1393 155.393 237.994 205.106 1.00 0.00 N ATOM 22192 CZ ARG A1393 156.542 237.839 204.425 1.00 0.00 C ATOM 22193 NH1 ARG A1393 157.693 237.954 205.044 1.00 0.00 N ATOM 22194 NH2 ARG A1393 156.513 237.572 203.130 1.00 0.00 N ATOM 22195 H ARG A1393 151.836 237.140 209.488 1.00 0.00 H ATOM 22196 HA ARG A1393 151.487 236.936 207.233 1.00 0.00 H ATOM 22197 1HB ARG A1393 154.368 236.010 207.351 1.00 0.00 H ATOM 22198 2HB ARG A1393 153.515 236.376 205.864 1.00 0.00 H ATOM 22199 1HG ARG A1393 153.271 238.677 206.497 1.00 0.00 H ATOM 22200 2HG ARG A1393 153.959 238.339 208.083 1.00 0.00 H ATOM 22201 1HD ARG A1393 155.579 239.336 206.679 1.00 0.00 H ATOM 22202 2HD ARG A1393 155.998 237.673 207.037 1.00 0.00 H ATOM 22203 HE ARG A1393 154.526 237.899 204.594 1.00 0.00 H ATOM 22204 1HH1 ARG A1393 157.716 238.158 206.034 1.00 0.00 H ATOM 22205 2HH1 ARG A1393 158.556 237.837 204.533 1.00 0.00 H ATOM 22206 1HH2 ARG A1393 155.626 237.484 202.653 1.00 0.00 H ATOM 22207 2HH2 ARG A1393 157.375 237.457 202.619 1.00 0.00 H ATOM 22208 N MET A1394 150.935 234.219 207.948 1.00 0.00 N ATOM 22209 CA MET A1394 150.320 232.911 207.630 1.00 0.00 C ATOM 22210 C MET A1394 149.208 233.135 206.594 1.00 0.00 C ATOM 22211 O MET A1394 148.777 232.207 205.908 1.00 0.00 O ATOM 22212 CB MET A1394 149.775 232.251 208.867 1.00 0.00 C ATOM 22213 CG MET A1394 150.856 231.824 209.904 1.00 0.00 C ATOM 22214 SD MET A1394 152.051 230.593 209.225 1.00 0.00 S ATOM 22215 CE MET A1394 153.402 231.623 208.830 1.00 0.00 C ATOM 22216 H MET A1394 150.639 234.699 208.805 1.00 0.00 H ATOM 22217 HA MET A1394 151.083 232.263 207.200 1.00 0.00 H ATOM 22218 1HB MET A1394 149.114 232.902 209.345 1.00 0.00 H ATOM 22219 2HB MET A1394 149.220 231.371 208.589 1.00 0.00 H ATOM 22220 1HG MET A1394 151.402 232.682 210.224 1.00 0.00 H ATOM 22221 2HG MET A1394 150.377 231.391 210.763 1.00 0.00 H ATOM 22222 1HE MET A1394 154.206 231.022 208.407 1.00 0.00 H ATOM 22223 2HE MET A1394 153.088 232.371 208.104 1.00 0.00 H ATOM 22224 3HE MET A1394 153.754 232.117 209.726 1.00 0.00 H ATOM 22225 N VAL A1395 148.764 234.390 206.519 1.00 0.00 N ATOM 22226 CA VAL A1395 147.717 234.797 205.581 1.00 0.00 C ATOM 22227 C VAL A1395 148.292 235.749 204.550 1.00 0.00 C ATOM 22228 O VAL A1395 149.409 236.238 204.718 1.00 0.00 O ATOM 22229 CB VAL A1395 146.584 235.455 206.329 1.00 0.00 C ATOM 22230 CG1 VAL A1395 145.957 234.475 207.316 1.00 0.00 C ATOM 22231 CG2 VAL A1395 147.103 236.705 207.052 1.00 0.00 C ATOM 22232 H VAL A1395 149.147 235.090 207.138 1.00 0.00 H ATOM 22233 HA VAL A1395 147.337 233.907 205.075 1.00 0.00 H ATOM 22234 HB VAL A1395 145.808 235.738 205.620 1.00 0.00 H ATOM 22235 1HG1 VAL A1395 145.140 234.966 207.849 1.00 0.00 H ATOM 22236 2HG1 VAL A1395 145.571 233.615 206.776 1.00 0.00 H ATOM 22237 3HG1 VAL A1395 146.707 234.149 208.028 1.00 0.00 H ATOM 22238 1HG2 VAL A1395 146.307 237.168 207.578 1.00 0.00 H ATOM 22239 2HG2 VAL A1395 147.876 236.422 207.748 1.00 0.00 H ATOM 22240 3HG2 VAL A1395 147.508 237.402 206.327 1.00 0.00 H ATOM 22241 N ASP A1396 147.563 235.960 203.440 1.00 0.00 N ATOM 22242 CA ASP A1396 148.030 236.762 202.324 1.00 0.00 C ATOM 22243 C ASP A1396 148.191 238.240 202.586 1.00 0.00 C ATOM 22244 O ASP A1396 148.867 238.926 201.824 1.00 0.00 O ATOM 22245 CB ASP A1396 147.083 236.595 201.147 1.00 0.00 C ATOM 22246 CG ASP A1396 147.284 235.285 200.411 1.00 0.00 C ATOM 22247 OD1 ASP A1396 148.276 234.641 200.646 1.00 0.00 O ATOM 22248 OD2 ASP A1396 146.443 234.939 199.619 1.00 0.00 O ATOM 22249 H ASP A1396 146.624 235.592 203.400 1.00 0.00 H ATOM 22250 HA ASP A1396 149.023 236.411 202.045 1.00 0.00 H ATOM 22251 1HB ASP A1396 146.081 236.642 201.491 1.00 0.00 H ATOM 22252 2HB ASP A1396 147.227 237.417 200.444 1.00 0.00 H ATOM 22253 N THR A1397 147.574 238.750 203.691 1.00 0.00 N ATOM 22254 CA THR A1397 147.664 240.193 204.068 1.00 0.00 C ATOM 22255 C THR A1397 147.803 241.044 202.788 1.00 0.00 C ATOM 22256 O THR A1397 148.783 241.755 202.565 1.00 0.00 O ATOM 22257 CB THR A1397 148.852 240.445 205.024 1.00 0.00 C ATOM 22258 OG1 THR A1397 148.830 241.801 205.469 1.00 0.00 O ATOM 22259 CG2 THR A1397 150.171 240.168 204.321 1.00 0.00 C ATOM 22260 H THR A1397 147.042 238.124 204.278 1.00 0.00 H ATOM 22261 HA THR A1397 146.755 240.473 204.593 1.00 0.00 H ATOM 22262 HB THR A1397 148.765 239.790 205.892 1.00 0.00 H ATOM 22263 HG1 THR A1397 149.576 241.958 206.054 1.00 0.00 H ATOM 22264 1HG2 THR A1397 150.997 240.350 205.010 1.00 0.00 H ATOM 22265 2HG2 THR A1397 150.196 239.130 203.990 1.00 0.00 H ATOM 22266 3HG2 THR A1397 150.268 240.824 203.460 1.00 0.00 H ATOM 22267 N PHE A1398 146.766 240.910 201.923 1.00 0.00 N ATOM 22268 CA PHE A1398 146.694 241.301 200.517 1.00 0.00 C ATOM 22269 C PHE A1398 147.024 242.771 200.264 1.00 0.00 C ATOM 22270 O PHE A1398 147.778 243.063 199.336 1.00 0.00 O ATOM 22271 CB PHE A1398 145.291 241.000 199.972 1.00 0.00 C ATOM 22272 CG PHE A1398 145.144 241.259 198.504 1.00 0.00 C ATOM 22273 CD1 PHE A1398 145.851 240.508 197.578 1.00 0.00 C ATOM 22274 CD2 PHE A1398 144.298 242.254 198.042 1.00 0.00 C ATOM 22275 CE1 PHE A1398 145.715 240.747 196.223 1.00 0.00 C ATOM 22276 CE2 PHE A1398 144.159 242.495 196.690 1.00 0.00 C ATOM 22277 CZ PHE A1398 144.869 241.740 195.780 1.00 0.00 C ATOM 22278 H PHE A1398 145.941 240.463 202.300 1.00 0.00 H ATOM 22279 HA PHE A1398 147.435 240.723 199.963 1.00 0.00 H ATOM 22280 1HB PHE A1398 145.044 239.952 200.159 1.00 0.00 H ATOM 22281 2HB PHE A1398 144.557 241.609 200.500 1.00 0.00 H ATOM 22282 HD1 PHE A1398 146.519 239.721 197.929 1.00 0.00 H ATOM 22283 HD2 PHE A1398 143.736 242.851 198.763 1.00 0.00 H ATOM 22284 HE1 PHE A1398 146.278 240.149 195.506 1.00 0.00 H ATOM 22285 HE2 PHE A1398 143.490 243.281 196.342 1.00 0.00 H ATOM 22286 HZ PHE A1398 144.761 241.930 194.713 1.00 0.00 H ATOM 22287 N GLU A1399 146.466 243.699 201.037 1.00 0.00 N ATOM 22288 CA GLU A1399 146.829 245.112 200.904 1.00 0.00 C ATOM 22289 C GLU A1399 147.129 245.637 202.284 1.00 0.00 C ATOM 22290 O GLU A1399 146.619 245.118 203.276 1.00 0.00 O ATOM 22291 CB GLU A1399 145.700 245.931 200.248 1.00 0.00 C ATOM 22292 CG GLU A1399 145.435 245.579 198.803 1.00 0.00 C ATOM 22293 CD GLU A1399 144.364 246.434 198.177 1.00 0.00 C ATOM 22294 OE1 GLU A1399 143.812 247.258 198.864 1.00 0.00 O ATOM 22295 OE2 GLU A1399 144.099 246.260 197.010 1.00 0.00 O ATOM 22296 H GLU A1399 145.836 243.370 201.770 1.00 0.00 H ATOM 22297 HA GLU A1399 147.703 245.191 200.259 1.00 0.00 H ATOM 22298 1HB GLU A1399 144.811 245.792 200.779 1.00 0.00 H ATOM 22299 2HB GLU A1399 145.946 246.991 200.293 1.00 0.00 H ATOM 22300 1HG GLU A1399 146.357 245.699 198.236 1.00 0.00 H ATOM 22301 2HG GLU A1399 145.145 244.555 198.745 1.00 0.00 H ATOM 22302 N GLY A1400 147.942 246.681 202.351 1.00 0.00 N ATOM 22303 CA GLY A1400 148.257 247.306 203.615 1.00 0.00 C ATOM 22304 C GLY A1400 149.403 246.636 204.315 1.00 0.00 C ATOM 22305 O GLY A1400 150.134 245.851 203.710 1.00 0.00 O ATOM 22306 H GLY A1400 148.343 247.052 201.502 1.00 0.00 H ATOM 22307 1HA GLY A1400 148.505 248.355 203.446 1.00 0.00 H ATOM 22308 2HA GLY A1400 147.394 247.283 204.252 1.00 0.00 H ATOM 22309 N HIS A1401 149.632 247.010 205.564 1.00 0.00 N ATOM 22310 CA HIS A1401 150.746 246.497 206.331 1.00 0.00 C ATOM 22311 C HIS A1401 150.702 246.539 207.866 1.00 0.00 C ATOM 22312 O HIS A1401 149.985 247.260 208.558 1.00 0.00 O ATOM 22313 CB HIS A1401 151.997 247.232 205.884 1.00 0.00 C ATOM 22314 CG HIS A1401 151.888 248.714 205.998 1.00 0.00 C ATOM 22315 ND1 HIS A1401 152.116 249.377 207.155 1.00 0.00 N ATOM 22316 CD2 HIS A1401 151.569 249.653 205.067 1.00 0.00 C ATOM 22317 CE1 HIS A1401 151.944 250.681 206.954 1.00 0.00 C ATOM 22318 NE2 HIS A1401 151.613 250.865 205.697 1.00 0.00 N ATOM 22319 H HIS A1401 148.886 247.587 205.929 1.00 0.00 H ATOM 22320 HA HIS A1401 150.849 245.430 206.128 1.00 0.00 H ATOM 22321 1HB HIS A1401 152.848 246.902 206.484 1.00 0.00 H ATOM 22322 2HB HIS A1401 152.212 246.983 204.849 1.00 0.00 H ATOM 22323 HD1 HIS A1401 152.443 248.978 208.010 1.00 0.00 H ATOM 22324 HD2 HIS A1401 151.309 249.596 204.010 1.00 0.00 H ATOM 22325 HE1 HIS A1401 152.083 251.391 207.768 1.00 0.00 H ATOM 22326 N ILE A1402 151.570 245.669 208.418 1.00 0.00 N ATOM 22327 CA ILE A1402 151.791 245.750 209.870 1.00 0.00 C ATOM 22328 C ILE A1402 153.232 246.171 210.260 1.00 0.00 C ATOM 22329 O ILE A1402 154.303 245.665 209.903 1.00 0.00 O ATOM 22330 CB ILE A1402 151.471 244.393 210.547 1.00 0.00 C ATOM 22331 CG1 ILE A1402 150.025 243.997 210.287 1.00 0.00 C ATOM 22332 CG2 ILE A1402 151.747 244.470 212.041 1.00 0.00 C ATOM 22333 CD1 ILE A1402 149.653 242.640 210.851 1.00 0.00 C ATOM 22334 H ILE A1402 152.108 245.018 207.864 1.00 0.00 H ATOM 22335 HA ILE A1402 151.138 246.518 210.273 1.00 0.00 H ATOM 22336 HB ILE A1402 152.092 243.618 210.113 1.00 0.00 H ATOM 22337 1HG1 ILE A1402 149.365 244.742 210.720 1.00 0.00 H ATOM 22338 2HG1 ILE A1402 149.844 243.983 209.217 1.00 0.00 H ATOM 22339 1HG2 ILE A1402 151.517 243.509 212.505 1.00 0.00 H ATOM 22340 2HG2 ILE A1402 152.790 244.708 212.204 1.00 0.00 H ATOM 22341 3HG2 ILE A1402 151.126 245.242 212.485 1.00 0.00 H ATOM 22342 1HD1 ILE A1402 148.616 242.428 210.628 1.00 0.00 H ATOM 22343 2HD1 ILE A1402 150.284 241.874 210.403 1.00 0.00 H ATOM 22344 3HD1 ILE A1402 149.796 242.643 211.930 1.00 0.00 H ATOM 22345 N ILE A1403 153.226 247.319 210.961 1.00 0.00 N ATOM 22346 CA ILE A1403 154.568 247.789 211.349 1.00 0.00 C ATOM 22347 C ILE A1403 154.920 247.402 212.760 1.00 0.00 C ATOM 22348 O ILE A1403 154.211 247.646 213.736 1.00 0.00 O ATOM 22349 CB ILE A1403 154.688 249.310 211.213 1.00 0.00 C ATOM 22350 CG1 ILE A1403 154.323 249.726 209.885 1.00 0.00 C ATOM 22351 CG2 ILE A1403 156.087 249.755 211.545 1.00 0.00 C ATOM 22352 CD1 ILE A1403 155.119 249.102 208.836 1.00 0.00 C ATOM 22353 H ILE A1403 152.392 247.833 211.180 1.00 0.00 H ATOM 22354 HA ILE A1403 155.292 247.329 210.706 1.00 0.00 H ATOM 22355 HB ILE A1403 154.031 249.764 211.857 1.00 0.00 H ATOM 22356 1HG1 ILE A1403 153.296 249.495 209.712 1.00 0.00 H ATOM 22357 2HG1 ILE A1403 154.435 250.806 209.801 1.00 0.00 H ATOM 22358 1HG2 ILE A1403 156.158 250.836 211.444 1.00 0.00 H ATOM 22359 2HG2 ILE A1403 156.325 249.471 212.562 1.00 0.00 H ATOM 22360 3HG2 ILE A1403 156.791 249.280 210.862 1.00 0.00 H ATOM 22361 1HD1 ILE A1403 154.789 249.462 207.868 1.00 0.00 H ATOM 22362 2HD1 ILE A1403 156.170 249.354 208.977 1.00 0.00 H ATOM 22363 3HD1 ILE A1403 154.999 248.060 208.881 1.00 0.00 H ATOM 22364 N ILE A1404 155.973 246.592 212.859 1.00 0.00 N ATOM 22365 CA ILE A1404 156.298 246.266 214.233 1.00 0.00 C ATOM 22366 C ILE A1404 157.553 246.992 214.650 1.00 0.00 C ATOM 22367 O ILE A1404 158.559 247.088 213.967 1.00 0.00 O ATOM 22368 CB ILE A1404 156.491 244.746 214.426 1.00 0.00 C ATOM 22369 CG1 ILE A1404 155.243 243.998 213.998 1.00 0.00 C ATOM 22370 CG2 ILE A1404 156.835 244.435 215.883 1.00 0.00 C ATOM 22371 CD1 ILE A1404 155.357 242.502 214.124 1.00 0.00 C ATOM 22372 H ILE A1404 156.457 246.305 212.019 1.00 0.00 H ATOM 22373 HA ILE A1404 155.487 246.595 214.875 1.00 0.00 H ATOM 22374 HB ILE A1404 157.305 244.398 213.788 1.00 0.00 H ATOM 22375 1HG1 ILE A1404 154.408 244.325 214.591 1.00 0.00 H ATOM 22376 2HG1 ILE A1404 155.018 244.235 212.962 1.00 0.00 H ATOM 22377 1HG2 ILE A1404 156.968 243.357 216.003 1.00 0.00 H ATOM 22378 2HG2 ILE A1404 157.757 244.946 216.157 1.00 0.00 H ATOM 22379 3HG2 ILE A1404 156.026 244.773 216.529 1.00 0.00 H ATOM 22380 1HD1 ILE A1404 154.425 242.037 213.799 1.00 0.00 H ATOM 22381 2HD1 ILE A1404 156.166 242.150 213.510 1.00 0.00 H ATOM 22382 3HD1 ILE A1404 155.548 242.239 215.163 1.00 0.00 H ATOM 22383 N ASP A1405 157.239 248.073 215.386 1.00 0.00 N ATOM 22384 CA ASP A1405 158.335 248.980 215.764 1.00 0.00 C ATOM 22385 C ASP A1405 159.304 249.445 214.660 1.00 0.00 C ATOM 22386 O ASP A1405 160.520 249.341 214.830 1.00 0.00 O ATOM 22387 CB ASP A1405 159.177 248.335 216.859 1.00 0.00 C ATOM 22388 CG ASP A1405 160.017 249.352 217.625 1.00 0.00 C ATOM 22389 OD1 ASP A1405 159.625 250.497 217.682 1.00 0.00 O ATOM 22390 OD2 ASP A1405 161.035 248.980 218.143 1.00 0.00 O ATOM 22391 H ASP A1405 156.336 248.172 215.824 1.00 0.00 H ATOM 22392 HA ASP A1405 157.892 249.904 216.137 1.00 0.00 H ATOM 22393 1HB ASP A1405 158.523 247.814 217.563 1.00 0.00 H ATOM 22394 2HB ASP A1405 159.841 247.591 216.417 1.00 0.00 H ATOM 22395 N GLY A1406 158.780 249.954 213.533 1.00 0.00 N ATOM 22396 CA GLY A1406 159.595 250.342 212.384 1.00 0.00 C ATOM 22397 C GLY A1406 159.704 249.370 211.197 1.00 0.00 C ATOM 22398 O GLY A1406 159.998 249.815 210.088 1.00 0.00 O ATOM 22399 H GLY A1406 157.782 250.081 213.487 1.00 0.00 H ATOM 22400 1HA GLY A1406 159.208 251.276 211.977 1.00 0.00 H ATOM 22401 2HA GLY A1406 160.614 250.524 212.722 1.00 0.00 H ATOM 22402 N ILE A1407 159.397 248.082 211.381 1.00 0.00 N ATOM 22403 CA ILE A1407 159.513 247.168 210.237 1.00 0.00 C ATOM 22404 C ILE A1407 158.242 246.531 209.649 1.00 0.00 C ATOM 22405 O ILE A1407 157.246 246.152 210.256 1.00 0.00 O ATOM 22406 CB ILE A1407 160.479 245.988 210.617 1.00 0.00 C ATOM 22407 CG1 ILE A1407 161.887 246.527 210.944 1.00 0.00 C ATOM 22408 CG2 ILE A1407 160.547 244.963 209.480 1.00 0.00 C ATOM 22409 CD1 ILE A1407 162.562 247.233 209.779 1.00 0.00 C ATOM 22410 H ILE A1407 159.171 247.789 212.318 1.00 0.00 H ATOM 22411 HA ILE A1407 159.922 247.732 209.401 1.00 0.00 H ATOM 22412 HB ILE A1407 160.114 245.496 211.514 1.00 0.00 H ATOM 22413 1HG1 ILE A1407 161.824 247.226 211.775 1.00 0.00 H ATOM 22414 2HG1 ILE A1407 162.522 245.709 211.257 1.00 0.00 H ATOM 22415 1HG2 ILE A1407 161.221 244.153 209.759 1.00 0.00 H ATOM 22416 2HG2 ILE A1407 159.561 244.564 209.295 1.00 0.00 H ATOM 22417 3HG2 ILE A1407 160.916 245.445 208.577 1.00 0.00 H ATOM 22418 1HD1 ILE A1407 163.547 247.583 210.086 1.00 0.00 H ATOM 22419 2HD1 ILE A1407 162.667 246.537 208.943 1.00 0.00 H ATOM 22420 3HD1 ILE A1407 161.965 248.071 209.473 1.00 0.00 H ATOM 22421 N ASP A1408 158.176 246.778 208.341 1.00 0.00 N ATOM 22422 CA ASP A1408 157.038 246.244 207.582 1.00 0.00 C ATOM 22423 C ASP A1408 157.348 244.803 207.555 1.00 0.00 C ATOM 22424 O ASP A1408 158.249 244.437 206.806 1.00 0.00 O ATOM 22425 CB ASP A1408 156.916 246.806 206.168 1.00 0.00 C ATOM 22426 CG ASP A1408 155.640 246.333 205.444 1.00 0.00 C ATOM 22427 OD1 ASP A1408 155.131 245.279 205.790 1.00 0.00 O ATOM 22428 OD2 ASP A1408 155.192 247.024 204.559 1.00 0.00 O ATOM 22429 H ASP A1408 158.933 247.239 207.858 1.00 0.00 H ATOM 22430 HA ASP A1408 156.124 246.498 208.083 1.00 0.00 H ATOM 22431 1HB ASP A1408 156.911 247.895 206.208 1.00 0.00 H ATOM 22432 2HB ASP A1408 157.784 246.504 205.579 1.00 0.00 H ATOM 22433 N ILE A1409 156.508 244.009 208.233 1.00 0.00 N ATOM 22434 CA ILE A1409 156.818 242.594 208.319 1.00 0.00 C ATOM 22435 C ILE A1409 156.743 241.805 206.998 1.00 0.00 C ATOM 22436 O ILE A1409 157.513 240.922 206.652 1.00 0.00 O ATOM 22437 CB ILE A1409 155.880 241.924 209.352 1.00 0.00 C ATOM 22438 CG1 ILE A1409 154.412 241.998 208.890 1.00 0.00 C ATOM 22439 CG2 ILE A1409 156.045 242.571 210.688 1.00 0.00 C ATOM 22440 CD1 ILE A1409 153.454 241.174 209.764 1.00 0.00 C ATOM 22441 H ILE A1409 155.916 244.513 208.893 1.00 0.00 H ATOM 22442 HA ILE A1409 157.851 242.493 208.651 1.00 0.00 H ATOM 22443 HB ILE A1409 156.127 240.869 209.434 1.00 0.00 H ATOM 22444 1HG1 ILE A1409 154.085 243.039 208.900 1.00 0.00 H ATOM 22445 2HG1 ILE A1409 154.340 241.642 207.872 1.00 0.00 H ATOM 22446 1HG2 ILE A1409 155.382 242.095 211.405 1.00 0.00 H ATOM 22447 2HG2 ILE A1409 157.077 242.464 211.020 1.00 0.00 H ATOM 22448 3HG2 ILE A1409 155.796 243.630 210.613 1.00 0.00 H ATOM 22449 1HD1 ILE A1409 152.437 241.272 209.381 1.00 0.00 H ATOM 22450 2HD1 ILE A1409 153.750 240.129 209.741 1.00 0.00 H ATOM 22451 3HD1 ILE A1409 153.491 241.540 210.790 1.00 0.00 H ATOM 22452 N ALA A1410 156.176 242.524 205.995 1.00 0.00 N ATOM 22453 CA ALA A1410 156.185 241.893 204.667 1.00 0.00 C ATOM 22454 C ALA A1410 157.594 241.621 204.147 1.00 0.00 C ATOM 22455 O ALA A1410 157.779 240.677 203.378 1.00 0.00 O ATOM 22456 CB ALA A1410 155.426 242.762 203.684 1.00 0.00 C ATOM 22457 H ALA A1410 155.616 243.353 206.165 1.00 0.00 H ATOM 22458 HA ALA A1410 155.692 240.931 204.749 1.00 0.00 H ATOM 22459 1HB ALA A1410 155.417 242.282 202.706 1.00 0.00 H ATOM 22460 2HB ALA A1410 154.401 242.895 204.033 1.00 0.00 H ATOM 22461 3HB ALA A1410 155.912 243.734 203.608 1.00 0.00 H ATOM 22462 N LYS A1411 158.581 242.417 204.540 1.00 0.00 N ATOM 22463 CA LYS A1411 159.933 242.149 204.112 1.00 0.00 C ATOM 22464 C LYS A1411 160.824 241.428 205.100 1.00 0.00 C ATOM 22465 O LYS A1411 162.000 241.229 204.813 1.00 0.00 O ATOM 22466 CB LYS A1411 160.584 243.464 203.717 1.00 0.00 C ATOM 22467 CG LYS A1411 159.928 244.156 202.538 1.00 0.00 C ATOM 22468 CD LYS A1411 160.662 245.432 202.170 1.00 0.00 C ATOM 22469 CE LYS A1411 160.028 246.105 200.961 1.00 0.00 C ATOM 22470 NZ LYS A1411 160.719 247.375 200.606 1.00 0.00 N ATOM 22471 H LYS A1411 158.352 243.200 205.129 1.00 0.00 H ATOM 22472 HA LYS A1411 159.887 241.487 203.247 1.00 0.00 H ATOM 22473 1HB LYS A1411 160.560 244.152 204.565 1.00 0.00 H ATOM 22474 2HB LYS A1411 161.611 243.294 203.470 1.00 0.00 H ATOM 22475 1HG LYS A1411 159.927 243.488 201.680 1.00 0.00 H ATOM 22476 2HG LYS A1411 158.894 244.400 202.788 1.00 0.00 H ATOM 22477 1HD LYS A1411 160.639 246.122 203.014 1.00 0.00 H ATOM 22478 2HD LYS A1411 161.702 245.199 201.940 1.00 0.00 H ATOM 22479 1HE LYS A1411 160.071 245.430 200.105 1.00 0.00 H ATOM 22480 2HE LYS A1411 158.981 246.322 201.174 1.00 0.00 H ATOM 22481 1HZ LYS A1411 160.270 247.791 199.802 1.00 0.00 H ATOM 22482 2HZ LYS A1411 160.670 248.016 201.387 1.00 0.00 H ATOM 22483 3HZ LYS A1411 161.687 247.184 200.389 1.00 0.00 H ATOM 22484 N LEU A1412 160.308 241.099 206.282 1.00 0.00 N ATOM 22485 CA LEU A1412 161.159 240.457 207.244 1.00 0.00 C ATOM 22486 C LEU A1412 161.221 238.940 206.913 1.00 0.00 C ATOM 22487 O LEU A1412 160.159 238.360 206.682 1.00 0.00 O ATOM 22488 CB LEU A1412 160.607 240.690 208.700 1.00 0.00 C ATOM 22489 CG LEU A1412 161.489 240.228 209.821 1.00 0.00 C ATOM 22490 CD1 LEU A1412 162.809 241.075 209.827 1.00 0.00 C ATOM 22491 CD2 LEU A1412 160.766 240.362 211.101 1.00 0.00 C ATOM 22492 H LEU A1412 159.326 241.242 206.425 1.00 0.00 H ATOM 22493 HA LEU A1412 162.134 240.863 207.166 1.00 0.00 H ATOM 22494 1HB LEU A1412 160.433 241.757 208.839 1.00 0.00 H ATOM 22495 2HB LEU A1412 159.652 240.170 208.799 1.00 0.00 H ATOM 22496 HG LEU A1412 161.761 239.194 209.665 1.00 0.00 H ATOM 22497 1HD1 LEU A1412 163.452 240.740 210.642 1.00 0.00 H ATOM 22498 2HD1 LEU A1412 163.309 240.950 208.917 1.00 0.00 H ATOM 22499 3HD1 LEU A1412 162.566 242.129 209.966 1.00 0.00 H ATOM 22500 1HD2 LEU A1412 161.405 240.026 211.917 1.00 0.00 H ATOM 22501 2HD2 LEU A1412 160.495 241.401 211.259 1.00 0.00 H ATOM 22502 3HD2 LEU A1412 159.890 239.771 211.073 1.00 0.00 H ATOM 22503 N PRO A1413 162.382 238.277 206.876 1.00 0.00 N ATOM 22504 CA PRO A1413 162.351 236.869 206.556 1.00 0.00 C ATOM 22505 C PRO A1413 161.358 236.224 207.543 1.00 0.00 C ATOM 22506 O PRO A1413 161.381 236.650 208.700 1.00 0.00 O ATOM 22507 CB PRO A1413 163.798 236.436 206.802 1.00 0.00 C ATOM 22508 CG PRO A1413 164.600 237.718 206.482 1.00 0.00 C ATOM 22509 CD PRO A1413 163.734 238.829 207.039 1.00 0.00 C ATOM 22510 HA PRO A1413 162.078 236.743 205.511 1.00 0.00 H ATOM 22511 1HB PRO A1413 163.917 236.093 207.844 1.00 0.00 H ATOM 22512 2HB PRO A1413 164.052 235.585 206.152 1.00 0.00 H ATOM 22513 1HG PRO A1413 165.594 237.671 206.950 1.00 0.00 H ATOM 22514 2HG PRO A1413 164.764 237.802 205.396 1.00 0.00 H ATOM 22515 1HD PRO A1413 163.985 238.984 208.062 1.00 0.00 H ATOM 22516 2HD PRO A1413 163.890 239.748 206.455 1.00 0.00 H ATOM 22517 N LEU A1414 160.571 235.217 207.104 1.00 0.00 N ATOM 22518 CA LEU A1414 159.524 234.578 207.934 1.00 0.00 C ATOM 22519 C LEU A1414 160.127 233.957 209.154 1.00 0.00 C ATOM 22520 O LEU A1414 159.475 234.081 210.186 1.00 0.00 O ATOM 22521 CB LEU A1414 158.767 233.500 207.145 1.00 0.00 C ATOM 22522 CG LEU A1414 157.863 234.006 206.051 1.00 0.00 C ATOM 22523 CD1 LEU A1414 157.256 232.825 205.307 1.00 0.00 C ATOM 22524 CD2 LEU A1414 156.791 234.878 206.648 1.00 0.00 C ATOM 22525 H LEU A1414 160.806 234.901 206.170 1.00 0.00 H ATOM 22526 HA LEU A1414 158.805 235.341 208.232 1.00 0.00 H ATOM 22527 1HB LEU A1414 159.492 232.831 206.692 1.00 0.00 H ATOM 22528 2HB LEU A1414 158.161 232.928 207.836 1.00 0.00 H ATOM 22529 HG LEU A1414 158.447 234.586 205.333 1.00 0.00 H ATOM 22530 1HD1 LEU A1414 156.603 233.190 204.515 1.00 0.00 H ATOM 22531 2HD1 LEU A1414 158.040 232.231 204.876 1.00 0.00 H ATOM 22532 3HD1 LEU A1414 156.679 232.216 206.002 1.00 0.00 H ATOM 22533 1HD2 LEU A1414 156.137 235.244 205.857 1.00 0.00 H ATOM 22534 2HD2 LEU A1414 156.206 234.297 207.363 1.00 0.00 H ATOM 22535 3HD2 LEU A1414 157.253 235.722 207.157 1.00 0.00 H ATOM 22536 N HIS A1415 161.322 233.445 209.056 1.00 0.00 N ATOM 22537 CA HIS A1415 161.937 232.855 210.211 1.00 0.00 C ATOM 22538 C HIS A1415 162.107 233.814 211.355 1.00 0.00 C ATOM 22539 O HIS A1415 161.548 233.451 212.388 1.00 0.00 O ATOM 22540 CB HIS A1415 163.296 232.275 209.840 1.00 0.00 C ATOM 22541 CG HIS A1415 164.023 231.656 210.997 1.00 0.00 C ATOM 22542 ND1 HIS A1415 163.668 230.432 211.531 1.00 0.00 N ATOM 22543 CD2 HIS A1415 165.079 232.091 211.723 1.00 0.00 C ATOM 22544 CE1 HIS A1415 164.478 230.141 212.534 1.00 0.00 C ATOM 22545 NE2 HIS A1415 165.342 231.131 212.672 1.00 0.00 N ATOM 22546 H HIS A1415 161.777 233.377 208.158 1.00 0.00 H ATOM 22547 HA HIS A1415 161.314 232.037 210.571 1.00 0.00 H ATOM 22548 1HB HIS A1415 163.169 231.513 209.070 1.00 0.00 H ATOM 22549 2HB HIS A1415 163.926 233.061 209.422 1.00 0.00 H ATOM 22550 HD1 HIS A1415 162.970 229.811 211.174 1.00 0.00 H ATOM 22551 HD2 HIS A1415 165.690 232.993 211.675 1.00 0.00 H ATOM 22552 HE1 HIS A1415 164.362 229.209 213.089 1.00 0.00 H ATOM 22553 N THR A1416 162.710 234.977 211.178 1.00 0.00 N ATOM 22554 CA THR A1416 162.848 235.936 212.252 1.00 0.00 C ATOM 22555 C THR A1416 161.434 236.379 212.695 1.00 0.00 C ATOM 22556 O THR A1416 161.066 236.312 213.863 1.00 0.00 O ATOM 22557 CB THR A1416 163.687 237.154 211.823 1.00 0.00 C ATOM 22558 OG1 THR A1416 165.020 236.731 211.503 1.00 0.00 O ATOM 22559 CG2 THR A1416 163.741 238.187 212.943 1.00 0.00 C ATOM 22560 H THR A1416 163.142 235.165 210.285 1.00 0.00 H ATOM 22561 HA THR A1416 163.358 235.460 213.077 1.00 0.00 H ATOM 22562 HB THR A1416 163.241 237.610 210.935 1.00 0.00 H ATOM 22563 HG1 THR A1416 164.990 236.103 210.777 1.00 0.00 H ATOM 22564 1HG2 THR A1416 164.337 239.040 212.623 1.00 0.00 H ATOM 22565 2HG2 THR A1416 162.729 238.519 213.180 1.00 0.00 H ATOM 22566 3HG2 THR A1416 164.193 237.741 213.827 1.00 0.00 H ATOM 22567 N LEU A1417 160.515 236.487 211.695 1.00 0.00 N ATOM 22568 CA LEU A1417 159.246 237.112 212.170 1.00 0.00 C ATOM 22569 C LEU A1417 158.613 236.242 213.260 1.00 0.00 C ATOM 22570 O LEU A1417 158.266 236.725 214.331 1.00 0.00 O ATOM 22571 CB LEU A1417 158.257 237.291 211.014 1.00 0.00 C ATOM 22572 CG LEU A1417 156.888 237.872 211.392 1.00 0.00 C ATOM 22573 CD1 LEU A1417 157.074 239.276 211.992 1.00 0.00 C ATOM 22574 CD2 LEU A1417 156.013 237.916 210.181 1.00 0.00 C ATOM 22575 H LEU A1417 160.761 236.514 210.715 1.00 0.00 H ATOM 22576 HA LEU A1417 159.469 238.088 212.577 1.00 0.00 H ATOM 22577 1HB LEU A1417 158.704 237.953 210.273 1.00 0.00 H ATOM 22578 2HB LEU A1417 158.089 236.328 210.551 1.00 0.00 H ATOM 22579 HG LEU A1417 156.424 237.242 212.154 1.00 0.00 H ATOM 22580 1HD1 LEU A1417 156.101 239.688 212.262 1.00 0.00 H ATOM 22581 2HD1 LEU A1417 157.699 239.212 212.883 1.00 0.00 H ATOM 22582 3HD1 LEU A1417 157.552 239.923 211.260 1.00 0.00 H ATOM 22583 1HD2 LEU A1417 155.042 238.326 210.449 1.00 0.00 H ATOM 22584 2HD2 LEU A1417 156.476 238.545 209.420 1.00 0.00 H ATOM 22585 3HD2 LEU A1417 155.885 236.905 209.787 1.00 0.00 H ATOM 22586 N ARG A1418 158.509 234.974 212.892 1.00 0.00 N ATOM 22587 CA ARG A1418 157.873 233.817 213.493 1.00 0.00 C ATOM 22588 C ARG A1418 158.591 233.357 214.747 1.00 0.00 C ATOM 22589 O ARG A1418 157.965 233.073 215.767 1.00 0.00 O ATOM 22590 CB ARG A1418 157.823 232.678 212.490 1.00 0.00 C ATOM 22591 CG ARG A1418 156.851 232.903 211.305 1.00 0.00 C ATOM 22592 CD ARG A1418 156.813 231.750 210.400 1.00 0.00 C ATOM 22593 NE ARG A1418 158.126 231.430 209.870 1.00 0.00 N ATOM 22594 CZ ARG A1418 158.426 230.298 209.202 1.00 0.00 C ATOM 22595 NH1 ARG A1418 157.498 229.392 208.994 1.00 0.00 N ATOM 22596 NH2 ARG A1418 159.654 230.098 208.758 1.00 0.00 N ATOM 22597 H ARG A1418 158.902 234.801 211.977 1.00 0.00 H ATOM 22598 HA ARG A1418 156.864 234.092 213.782 1.00 0.00 H ATOM 22599 1HB ARG A1418 158.817 232.513 212.077 1.00 0.00 H ATOM 22600 2HB ARG A1418 157.523 231.757 212.997 1.00 0.00 H ATOM 22601 1HG ARG A1418 155.842 233.070 211.688 1.00 0.00 H ATOM 22602 2HG ARG A1418 157.169 233.773 210.735 1.00 0.00 H ATOM 22603 1HD ARG A1418 156.465 230.928 210.906 1.00 0.00 H ATOM 22604 2HD ARG A1418 156.155 231.965 209.564 1.00 0.00 H ATOM 22605 HE ARG A1418 158.866 232.104 210.011 1.00 0.00 H ATOM 22606 1HH1 ARG A1418 156.558 229.545 209.334 1.00 0.00 H ATOM 22607 2HH1 ARG A1418 157.723 228.545 208.494 1.00 0.00 H ATOM 22608 1HH2 ARG A1418 160.369 230.795 208.917 1.00 0.00 H ATOM 22609 2HH2 ARG A1418 159.876 229.251 208.258 1.00 0.00 H ATOM 22610 N SER A1419 159.897 233.467 214.718 1.00 0.00 N ATOM 22611 CA SER A1419 160.863 233.165 215.745 1.00 0.00 C ATOM 22612 C SER A1419 160.746 234.124 216.909 1.00 0.00 C ATOM 22613 O SER A1419 160.810 233.740 218.077 1.00 0.00 O ATOM 22614 CB SER A1419 162.262 233.220 215.182 1.00 0.00 C ATOM 22615 OG SER A1419 163.212 232.943 216.170 1.00 0.00 O ATOM 22616 H SER A1419 160.264 233.508 213.779 1.00 0.00 H ATOM 22617 HA SER A1419 160.669 232.158 216.115 1.00 0.00 H ATOM 22618 1HB SER A1419 162.356 232.504 214.375 1.00 0.00 H ATOM 22619 2HB SER A1419 162.441 234.180 214.777 1.00 0.00 H ATOM 22620 HG SER A1419 163.088 233.608 216.852 1.00 0.00 H ATOM 22621 N ARG A1420 160.542 235.396 216.562 1.00 0.00 N ATOM 22622 CA ARG A1420 160.498 236.454 217.548 1.00 0.00 C ATOM 22623 C ARG A1420 159.103 236.621 218.179 1.00 0.00 C ATOM 22624 O ARG A1420 159.003 236.656 219.398 1.00 0.00 O ATOM 22625 CB ARG A1420 160.923 237.775 216.914 1.00 0.00 C ATOM 22626 CG ARG A1420 162.345 237.808 216.402 1.00 0.00 C ATOM 22627 CD ARG A1420 163.324 237.743 217.505 1.00 0.00 C ATOM 22628 NE ARG A1420 164.692 237.910 217.028 1.00 0.00 N ATOM 22629 CZ ARG A1420 165.793 237.756 217.791 1.00 0.00 C ATOM 22630 NH1 ARG A1420 165.674 237.433 219.060 1.00 0.00 N ATOM 22631 NH2 ARG A1420 166.993 237.929 217.264 1.00 0.00 N ATOM 22632 H ARG A1420 160.486 235.647 215.586 1.00 0.00 H ATOM 22633 HA ARG A1420 161.184 236.200 218.356 1.00 0.00 H ATOM 22634 1HB ARG A1420 160.264 238.004 216.074 1.00 0.00 H ATOM 22635 2HB ARG A1420 160.815 238.581 217.643 1.00 0.00 H ATOM 22636 1HG ARG A1420 162.514 236.956 215.743 1.00 0.00 H ATOM 22637 2HG ARG A1420 162.512 238.734 215.850 1.00 0.00 H ATOM 22638 1HD ARG A1420 163.114 238.535 218.226 1.00 0.00 H ATOM 22639 2HD ARG A1420 163.251 236.774 217.999 1.00 0.00 H ATOM 22640 HE ARG A1420 164.825 238.159 216.056 1.00 0.00 H ATOM 22641 1HH1 ARG A1420 164.757 237.300 219.463 1.00 0.00 H ATOM 22642 2HH1 ARG A1420 166.498 237.318 219.632 1.00 0.00 H ATOM 22643 1HH2 ARG A1420 167.084 238.178 216.289 1.00 0.00 H ATOM 22644 2HH2 ARG A1420 167.817 237.815 217.836 1.00 0.00 H ATOM 22645 N LEU A1421 158.025 236.610 217.383 1.00 0.00 N ATOM 22646 CA LEU A1421 156.717 236.880 218.017 1.00 0.00 C ATOM 22647 C LEU A1421 156.175 235.650 218.756 1.00 0.00 C ATOM 22648 O LEU A1421 156.430 234.536 218.299 1.00 0.00 O ATOM 22649 CB LEU A1421 155.681 237.329 216.962 1.00 0.00 C ATOM 22650 CG LEU A1421 155.636 238.830 216.667 1.00 0.00 C ATOM 22651 CD1 LEU A1421 156.896 239.246 216.045 1.00 0.00 C ATOM 22652 CD2 LEU A1421 154.447 239.134 215.755 1.00 0.00 C ATOM 22653 H LEU A1421 158.115 236.639 216.375 1.00 0.00 H ATOM 22654 HA LEU A1421 156.846 237.680 218.744 1.00 0.00 H ATOM 22655 1HB LEU A1421 155.895 236.814 216.025 1.00 0.00 H ATOM 22656 2HB LEU A1421 154.705 237.033 217.294 1.00 0.00 H ATOM 22657 HG LEU A1421 155.530 239.371 217.582 1.00 0.00 H ATOM 22658 1HD1 LEU A1421 156.862 240.314 215.836 1.00 0.00 H ATOM 22659 2HD1 LEU A1421 157.722 239.037 216.721 1.00 0.00 H ATOM 22660 3HD1 LEU A1421 157.038 238.711 215.134 1.00 0.00 H ATOM 22661 1HD2 LEU A1421 154.414 240.196 215.546 1.00 0.00 H ATOM 22662 2HD2 LEU A1421 154.555 238.582 214.818 1.00 0.00 H ATOM 22663 3HD2 LEU A1421 153.523 238.831 216.249 1.00 0.00 H ATOM 22664 N SER A1422 155.427 235.818 219.853 1.00 0.00 N ATOM 22665 CA SER A1422 154.865 234.543 220.358 1.00 0.00 C ATOM 22666 C SER A1422 153.336 234.626 220.375 1.00 0.00 C ATOM 22667 O SER A1422 152.808 235.696 220.660 1.00 0.00 O ATOM 22668 CB SER A1422 155.397 234.255 221.730 1.00 0.00 C ATOM 22669 OG SER A1422 154.821 233.100 222.258 1.00 0.00 O ATOM 22670 H SER A1422 155.236 236.724 220.283 1.00 0.00 H ATOM 22671 HA SER A1422 155.176 233.734 219.703 1.00 0.00 H ATOM 22672 1HB SER A1422 156.479 234.136 221.684 1.00 0.00 H ATOM 22673 2HB SER A1422 155.196 235.073 222.363 1.00 0.00 H ATOM 22674 HG SER A1422 155.250 232.953 223.105 1.00 0.00 H ATOM 22675 N ILE A1423 152.692 233.520 219.972 1.00 0.00 N ATOM 22676 CA ILE A1423 151.259 233.297 219.779 1.00 0.00 C ATOM 22677 C ILE A1423 150.616 232.064 220.410 1.00 0.00 C ATOM 22678 O ILE A1423 151.171 230.993 220.348 1.00 0.00 O ATOM 22679 CB ILE A1423 150.984 233.263 218.284 1.00 0.00 C ATOM 22680 CG1 ILE A1423 149.501 233.122 218.022 1.00 0.00 C ATOM 22681 CG2 ILE A1423 151.747 232.136 217.637 1.00 0.00 C ATOM 22682 CD1 ILE A1423 149.109 233.393 216.587 1.00 0.00 C ATOM 22683 H ILE A1423 153.292 232.724 219.808 1.00 0.00 H ATOM 22684 HA ILE A1423 150.733 234.121 220.242 1.00 0.00 H ATOM 22685 HB ILE A1423 151.287 234.182 217.847 1.00 0.00 H ATOM 22686 1HG1 ILE A1423 149.181 232.113 218.280 1.00 0.00 H ATOM 22687 2HG1 ILE A1423 148.951 233.815 218.665 1.00 0.00 H ATOM 22688 1HG2 ILE A1423 151.538 232.123 216.556 1.00 0.00 H ATOM 22689 2HG2 ILE A1423 152.816 232.280 217.799 1.00 0.00 H ATOM 22690 3HG2 ILE A1423 151.439 231.187 218.078 1.00 0.00 H ATOM 22691 1HD1 ILE A1423 148.034 233.274 216.476 1.00 0.00 H ATOM 22692 2HD1 ILE A1423 149.391 234.412 216.319 1.00 0.00 H ATOM 22693 3HD1 ILE A1423 149.621 232.690 215.931 1.00 0.00 H ATOM 22694 N ILE A1424 149.434 232.218 220.978 1.00 0.00 N ATOM 22695 CA ILE A1424 148.645 231.102 221.515 1.00 0.00 C ATOM 22696 C ILE A1424 147.498 230.711 220.625 1.00 0.00 C ATOM 22697 O ILE A1424 146.567 231.452 220.351 1.00 0.00 O ATOM 22698 CB ILE A1424 148.106 231.440 222.888 1.00 0.00 C ATOM 22699 CG1 ILE A1424 149.112 231.956 223.692 1.00 0.00 C ATOM 22700 CG2 ILE A1424 147.507 230.254 223.508 1.00 0.00 C ATOM 22701 CD1 ILE A1424 150.177 231.083 223.884 1.00 0.00 C ATOM 22702 H ILE A1424 149.143 233.177 221.046 1.00 0.00 H ATOM 22703 HA ILE A1424 149.296 230.232 221.601 1.00 0.00 H ATOM 22704 HB ILE A1424 147.393 232.169 222.805 1.00 0.00 H ATOM 22705 1HG1 ILE A1424 149.496 232.875 223.247 1.00 0.00 H ATOM 22706 2HG1 ILE A1424 148.706 232.208 224.655 1.00 0.00 H ATOM 22707 1HG2 ILE A1424 147.138 230.504 224.462 1.00 0.00 H ATOM 22708 2HG2 ILE A1424 146.691 229.893 222.886 1.00 0.00 H ATOM 22709 3HG2 ILE A1424 148.251 229.486 223.603 1.00 0.00 H ATOM 22710 1HD1 ILE A1424 150.881 231.532 224.487 1.00 0.00 H ATOM 22711 2HD1 ILE A1424 149.820 230.174 224.357 1.00 0.00 H ATOM 22712 3HD1 ILE A1424 150.623 230.841 222.928 1.00 0.00 H ATOM 22713 N LEU A1425 147.502 229.443 220.203 1.00 0.00 N ATOM 22714 CA LEU A1425 146.442 228.977 219.321 1.00 0.00 C ATOM 22715 C LEU A1425 145.146 228.647 220.098 1.00 0.00 C ATOM 22716 O LEU A1425 145.197 228.005 221.154 1.00 0.00 O ATOM 22717 CB LEU A1425 146.920 227.724 218.544 1.00 0.00 C ATOM 22718 CG LEU A1425 145.971 227.229 217.409 1.00 0.00 C ATOM 22719 CD1 LEU A1425 145.868 228.295 216.333 1.00 0.00 C ATOM 22720 CD2 LEU A1425 146.496 225.942 216.844 1.00 0.00 C ATOM 22721 H LEU A1425 148.264 228.830 220.455 1.00 0.00 H ATOM 22722 HA LEU A1425 146.210 229.773 218.613 1.00 0.00 H ATOM 22723 1HB LEU A1425 147.889 227.943 218.094 1.00 0.00 H ATOM 22724 2HB LEU A1425 147.048 226.903 219.252 1.00 0.00 H ATOM 22725 HG LEU A1425 144.992 227.069 217.805 1.00 0.00 H ATOM 22726 1HD1 LEU A1425 145.205 227.950 215.540 1.00 0.00 H ATOM 22727 2HD1 LEU A1425 145.467 229.213 216.767 1.00 0.00 H ATOM 22728 3HD1 LEU A1425 146.859 228.493 215.918 1.00 0.00 H ATOM 22729 1HD2 LEU A1425 145.834 225.595 216.051 1.00 0.00 H ATOM 22730 2HD2 LEU A1425 147.491 226.103 216.438 1.00 0.00 H ATOM 22731 3HD2 LEU A1425 146.543 225.204 217.619 1.00 0.00 H ATOM 22732 N GLN A1426 143.999 229.073 219.563 1.00 0.00 N ATOM 22733 CA GLN A1426 142.671 228.830 220.142 1.00 0.00 C ATOM 22734 C GLN A1426 142.461 227.341 220.493 1.00 0.00 C ATOM 22735 O GLN A1426 142.083 227.048 221.621 1.00 0.00 O ATOM 22736 CB GLN A1426 141.572 229.293 219.181 1.00 0.00 C ATOM 22737 CG GLN A1426 140.152 229.146 219.735 1.00 0.00 C ATOM 22738 CD GLN A1426 139.576 227.759 219.505 1.00 0.00 C ATOM 22739 OE1 GLN A1426 139.834 227.128 218.477 1.00 0.00 O ATOM 22740 NE2 GLN A1426 138.790 227.279 220.463 1.00 0.00 N ATOM 22741 H GLN A1426 144.053 229.593 218.699 1.00 0.00 H ATOM 22742 HA GLN A1426 142.589 229.398 221.070 1.00 0.00 H ATOM 22743 1HB GLN A1426 141.729 230.342 218.928 1.00 0.00 H ATOM 22744 2HB GLN A1426 141.635 228.720 218.255 1.00 0.00 H ATOM 22745 1HG GLN A1426 140.173 229.331 220.810 1.00 0.00 H ATOM 22746 2HG GLN A1426 139.504 229.871 219.243 1.00 0.00 H ATOM 22747 1HE2 GLN A1426 138.381 226.371 220.367 1.00 0.00 H ATOM 22748 2HE2 GLN A1426 138.607 227.824 221.281 1.00 0.00 H ATOM 22749 N ASP A1427 142.716 226.428 219.543 1.00 0.00 N ATOM 22750 CA ASP A1427 142.622 224.989 219.862 1.00 0.00 C ATOM 22751 C ASP A1427 144.038 224.535 220.257 1.00 0.00 C ATOM 22752 O ASP A1427 144.937 224.552 219.436 1.00 0.00 O ATOM 22753 CB ASP A1427 142.095 224.181 218.666 1.00 0.00 C ATOM 22754 CG ASP A1427 141.701 222.753 219.037 1.00 0.00 C ATOM 22755 OD1 ASP A1427 141.925 222.370 220.155 1.00 0.00 O ATOM 22756 OD2 ASP A1427 141.180 222.063 218.194 1.00 0.00 O ATOM 22757 H ASP A1427 142.975 226.709 218.609 1.00 0.00 H ATOM 22758 HA ASP A1427 141.920 224.857 220.671 1.00 0.00 H ATOM 22759 1HB ASP A1427 141.224 224.683 218.244 1.00 0.00 H ATOM 22760 2HB ASP A1427 142.859 224.140 217.888 1.00 0.00 H ATOM 22761 N PRO A1428 144.243 224.124 221.533 1.00 0.00 N ATOM 22762 CA PRO A1428 145.554 223.741 222.033 1.00 0.00 C ATOM 22763 C PRO A1428 146.069 222.629 221.114 1.00 0.00 C ATOM 22764 O PRO A1428 145.355 221.677 220.798 1.00 0.00 O ATOM 22765 CB PRO A1428 145.282 223.255 223.439 1.00 0.00 C ATOM 22766 CG PRO A1428 144.049 224.030 223.870 1.00 0.00 C ATOM 22767 CD PRO A1428 143.218 224.136 222.624 1.00 0.00 C ATOM 22768 HA PRO A1428 146.206 224.626 222.064 1.00 0.00 H ATOM 22769 1HB PRO A1428 145.124 222.176 223.436 1.00 0.00 H ATOM 22770 2HB PRO A1428 146.151 223.450 224.077 1.00 0.00 H ATOM 22771 1HG PRO A1428 143.533 223.501 224.677 1.00 0.00 H ATOM 22772 2HG PRO A1428 144.327 224.973 224.253 1.00 0.00 H ATOM 22773 1HD PRO A1428 142.559 223.262 222.548 1.00 0.00 H ATOM 22774 2HD PRO A1428 142.652 225.026 222.652 1.00 0.00 H ATOM 22775 N VAL A1429 147.316 222.778 220.695 1.00 0.00 N ATOM 22776 CA VAL A1429 148.006 221.714 219.956 1.00 0.00 C ATOM 22777 C VAL A1429 149.345 221.517 220.650 1.00 0.00 C ATOM 22778 O VAL A1429 150.134 222.457 220.662 1.00 0.00 O ATOM 22779 CB VAL A1429 148.213 222.087 218.489 1.00 0.00 C ATOM 22780 CG1 VAL A1429 148.982 220.994 217.767 1.00 0.00 C ATOM 22781 CG2 VAL A1429 146.900 222.325 217.838 1.00 0.00 C ATOM 22782 H VAL A1429 147.808 223.641 220.880 1.00 0.00 H ATOM 22783 HA VAL A1429 147.401 220.808 219.993 1.00 0.00 H ATOM 22784 HB VAL A1429 148.781 222.944 218.437 1.00 0.00 H ATOM 22785 1HG1 VAL A1429 149.120 221.275 216.728 1.00 0.00 H ATOM 22786 2HG1 VAL A1429 149.955 220.862 218.240 1.00 0.00 H ATOM 22787 3HG1 VAL A1429 148.423 220.061 217.819 1.00 0.00 H ATOM 22788 1HG2 VAL A1429 147.054 222.591 216.794 1.00 0.00 H ATOM 22789 2HG2 VAL A1429 146.295 221.421 217.898 1.00 0.00 H ATOM 22790 3HG2 VAL A1429 146.408 223.103 218.325 1.00 0.00 H ATOM 22791 N LEU A1430 149.639 220.350 221.201 1.00 0.00 N ATOM 22792 CA LEU A1430 150.972 220.189 221.766 1.00 0.00 C ATOM 22793 C LEU A1430 151.804 219.335 220.834 1.00 0.00 C ATOM 22794 O LEU A1430 151.346 218.765 219.860 1.00 0.00 O ATOM 22795 CB LEU A1430 150.903 219.552 223.136 1.00 0.00 C ATOM 22796 CG LEU A1430 149.964 220.219 224.123 1.00 0.00 C ATOM 22797 CD1 LEU A1430 150.025 219.525 225.392 1.00 0.00 C ATOM 22798 CD2 LEU A1430 150.349 221.693 224.284 1.00 0.00 C ATOM 22799 H LEU A1430 149.075 219.520 221.370 1.00 0.00 H ATOM 22800 HA LEU A1430 151.429 221.171 221.869 1.00 0.00 H ATOM 22801 1HB LEU A1430 150.593 218.539 223.026 1.00 0.00 H ATOM 22802 2HB LEU A1430 151.906 219.557 223.573 1.00 0.00 H ATOM 22803 HG LEU A1430 148.937 220.151 223.754 1.00 0.00 H ATOM 22804 1HD1 LEU A1430 149.360 219.998 226.091 1.00 0.00 H ATOM 22805 2HD1 LEU A1430 149.727 218.489 225.253 1.00 0.00 H ATOM 22806 3HD1 LEU A1430 151.044 219.564 225.778 1.00 0.00 H ATOM 22807 1HD2 LEU A1430 149.672 222.171 224.993 1.00 0.00 H ATOM 22808 2HD2 LEU A1430 151.362 221.763 224.651 1.00 0.00 H ATOM 22809 3HD2 LEU A1430 150.278 222.194 223.321 1.00 0.00 H ATOM 22810 N PHE A1431 153.080 219.294 221.174 1.00 0.00 N ATOM 22811 CA PHE A1431 154.144 218.439 220.676 1.00 0.00 C ATOM 22812 C PHE A1431 154.319 217.183 221.480 1.00 0.00 C ATOM 22813 O PHE A1431 154.581 217.251 222.681 1.00 0.00 O ATOM 22814 CB PHE A1431 155.467 219.226 220.657 1.00 0.00 C ATOM 22815 CG PHE A1431 156.597 218.488 220.040 1.00 0.00 C ATOM 22816 CD1 PHE A1431 156.428 217.808 218.848 1.00 0.00 C ATOM 22817 CD2 PHE A1431 157.845 218.470 220.653 1.00 0.00 C ATOM 22818 CE1 PHE A1431 157.471 217.127 218.279 1.00 0.00 C ATOM 22819 CE2 PHE A1431 158.894 217.787 220.083 1.00 0.00 C ATOM 22820 CZ PHE A1431 158.711 217.115 218.895 1.00 0.00 C ATOM 22821 H PHE A1431 153.335 219.962 221.901 1.00 0.00 H ATOM 22822 HA PHE A1431 153.890 218.132 219.660 1.00 0.00 H ATOM 22823 1HB PHE A1431 155.329 220.157 220.106 1.00 0.00 H ATOM 22824 2HB PHE A1431 155.747 219.486 221.668 1.00 0.00 H ATOM 22825 HD1 PHE A1431 155.452 217.819 218.363 1.00 0.00 H ATOM 22826 HD2 PHE A1431 157.990 219.004 221.596 1.00 0.00 H ATOM 22827 HE1 PHE A1431 157.327 216.605 217.358 1.00 0.00 H ATOM 22828 HE2 PHE A1431 159.868 217.778 220.569 1.00 0.00 H ATOM 22829 HZ PHE A1431 159.540 216.571 218.442 1.00 0.00 H ATOM 22830 N SER A1432 154.196 216.002 220.850 1.00 0.00 N ATOM 22831 CA SER A1432 154.438 214.838 221.667 1.00 0.00 C ATOM 22832 C SER A1432 155.855 214.890 222.178 1.00 0.00 C ATOM 22833 O SER A1432 156.770 215.329 221.483 1.00 0.00 O ATOM 22834 CB SER A1432 154.202 213.570 220.871 1.00 0.00 C ATOM 22835 OG SER A1432 154.494 212.434 221.638 1.00 0.00 O ATOM 22836 H SER A1432 153.954 215.929 219.871 1.00 0.00 H ATOM 22837 HA SER A1432 153.751 214.859 222.514 1.00 0.00 H ATOM 22838 1HB SER A1432 153.160 213.534 220.542 1.00 0.00 H ATOM 22839 2HB SER A1432 154.827 213.579 219.979 1.00 0.00 H ATOM 22840 HG SER A1432 153.946 212.497 222.424 1.00 0.00 H ATOM 22841 N GLY A1433 156.008 214.526 223.413 1.00 0.00 N ATOM 22842 CA GLY A1433 157.230 214.592 224.185 1.00 0.00 C ATOM 22843 C GLY A1433 156.851 213.934 225.475 1.00 0.00 C ATOM 22844 O GLY A1433 155.918 213.167 225.437 1.00 0.00 O ATOM 22845 H GLY A1433 155.183 214.062 223.789 1.00 0.00 H ATOM 22846 1HA GLY A1433 158.032 214.080 223.653 1.00 0.00 H ATOM 22847 2HA GLY A1433 157.519 215.624 224.285 1.00 0.00 H ATOM 22848 N THR A1434 157.496 214.161 226.661 1.00 0.00 N ATOM 22849 CA THR A1434 158.626 215.037 227.074 1.00 0.00 C ATOM 22850 C THR A1434 158.261 216.500 227.130 1.00 0.00 C ATOM 22851 O THR A1434 158.590 217.196 226.169 1.00 0.00 O ATOM 22852 CB THR A1434 159.855 214.905 226.132 1.00 0.00 C ATOM 22853 OG1 THR A1434 160.299 213.540 226.110 1.00 0.00 O ATOM 22854 CG2 THR A1434 160.988 215.795 226.610 1.00 0.00 C ATOM 22855 H THR A1434 157.161 213.717 227.505 1.00 0.00 H ATOM 22856 HA THR A1434 158.928 214.752 228.082 1.00 0.00 H ATOM 22857 HB THR A1434 159.604 215.166 225.225 1.00 0.00 H ATOM 22858 HG1 THR A1434 159.588 212.978 225.794 1.00 0.00 H ATOM 22859 1HG2 THR A1434 161.828 215.692 225.949 1.00 0.00 H ATOM 22860 2HG2 THR A1434 160.659 216.826 226.618 1.00 0.00 H ATOM 22861 3HG2 THR A1434 161.281 215.502 227.616 1.00 0.00 H ATOM 22862 N ILE A1435 157.741 216.935 228.280 1.00 0.00 N ATOM 22863 CA ILE A1435 157.365 218.333 228.528 1.00 0.00 C ATOM 22864 C ILE A1435 158.452 219.334 228.181 1.00 0.00 C ATOM 22865 O ILE A1435 158.092 220.322 227.559 1.00 0.00 O ATOM 22866 CB ILE A1435 156.970 218.527 230.002 1.00 0.00 C ATOM 22867 CG1 ILE A1435 155.679 217.833 230.293 1.00 0.00 C ATOM 22868 CG2 ILE A1435 156.869 220.003 230.333 1.00 0.00 C ATOM 22869 CD1 ILE A1435 155.345 217.759 231.766 1.00 0.00 C ATOM 22870 H ILE A1435 157.412 216.183 228.884 1.00 0.00 H ATOM 22871 HA ILE A1435 156.501 218.568 227.908 1.00 0.00 H ATOM 22872 HB ILE A1435 157.690 218.091 230.615 1.00 0.00 H ATOM 22873 1HG1 ILE A1435 154.880 218.341 229.792 1.00 0.00 H ATOM 22874 2HG1 ILE A1435 155.716 216.815 229.900 1.00 0.00 H ATOM 22875 1HG2 ILE A1435 156.589 220.122 231.372 1.00 0.00 H ATOM 22876 2HG2 ILE A1435 157.828 220.481 230.159 1.00 0.00 H ATOM 22877 3HG2 ILE A1435 156.112 220.467 229.699 1.00 0.00 H ATOM 22878 1HD1 ILE A1435 154.398 217.243 231.899 1.00 0.00 H ATOM 22879 2HD1 ILE A1435 156.132 217.214 232.291 1.00 0.00 H ATOM 22880 3HD1 ILE A1435 155.269 218.768 232.173 1.00 0.00 H ATOM 22881 N ARG A1436 159.717 219.016 228.446 1.00 0.00 N ATOM 22882 CA ARG A1436 160.866 219.813 228.047 1.00 0.00 C ATOM 22883 C ARG A1436 160.864 220.265 226.598 1.00 0.00 C ATOM 22884 O ARG A1436 161.265 221.405 226.359 1.00 0.00 O ATOM 22885 CB ARG A1436 162.138 219.028 228.300 1.00 0.00 C ATOM 22886 CG ARG A1436 162.488 218.859 229.720 1.00 0.00 C ATOM 22887 CD ARG A1436 163.665 218.012 229.889 1.00 0.00 C ATOM 22888 NE ARG A1436 163.910 217.699 231.283 1.00 0.00 N ATOM 22889 CZ ARG A1436 164.603 218.480 232.131 1.00 0.00 C ATOM 22890 NH1 ARG A1436 165.112 219.614 231.711 1.00 0.00 N ATOM 22891 NH2 ARG A1436 164.772 218.105 233.388 1.00 0.00 N ATOM 22892 H ARG A1436 159.879 218.197 229.015 1.00 0.00 H ATOM 22893 HA ARG A1436 160.870 220.723 228.647 1.00 0.00 H ATOM 22894 1HB ARG A1436 162.046 218.034 227.861 1.00 0.00 H ATOM 22895 2HB ARG A1436 162.975 219.525 227.810 1.00 0.00 H ATOM 22896 1HG ARG A1436 162.701 219.834 230.162 1.00 0.00 H ATOM 22897 2HG ARG A1436 161.705 218.424 230.216 1.00 0.00 H ATOM 22898 1HD ARG A1436 163.520 217.076 229.350 1.00 0.00 H ATOM 22899 2HD ARG A1436 164.542 218.525 229.496 1.00 0.00 H ATOM 22900 HE ARG A1436 163.535 216.837 231.641 1.00 0.00 H ATOM 22901 1HH1 ARG A1436 164.983 219.901 230.751 1.00 0.00 H ATOM 22902 2HH1 ARG A1436 165.632 220.201 232.348 1.00 0.00 H ATOM 22903 1HH2 ARG A1436 164.380 217.232 233.711 1.00 0.00 H ATOM 22904 2HH2 ARG A1436 165.292 218.691 234.023 1.00 0.00 H ATOM 22905 N PHE A1437 160.411 219.397 225.671 1.00 0.00 N ATOM 22906 CA PHE A1437 160.487 219.619 224.238 1.00 0.00 C ATOM 22907 C PHE A1437 159.228 220.388 223.953 1.00 0.00 C ATOM 22908 O PHE A1437 159.217 221.348 223.197 1.00 0.00 O ATOM 22909 CB PHE A1437 160.544 218.319 223.435 1.00 0.00 C ATOM 22910 CG PHE A1437 161.827 217.586 223.575 1.00 0.00 C ATOM 22911 CD1 PHE A1437 162.828 218.067 224.395 1.00 0.00 C ATOM 22912 CD2 PHE A1437 162.040 216.407 222.881 1.00 0.00 C ATOM 22913 CE1 PHE A1437 164.017 217.389 224.525 1.00 0.00 C ATOM 22914 CE2 PHE A1437 163.230 215.724 223.009 1.00 0.00 C ATOM 22915 CZ PHE A1437 164.219 216.215 223.831 1.00 0.00 C ATOM 22916 H PHE A1437 159.839 218.620 225.965 1.00 0.00 H ATOM 22917 HA PHE A1437 161.410 220.149 224.005 1.00 0.00 H ATOM 22918 1HB PHE A1437 159.738 217.658 223.756 1.00 0.00 H ATOM 22919 2HB PHE A1437 160.389 218.536 222.380 1.00 0.00 H ATOM 22920 HD1 PHE A1437 162.667 218.991 224.942 1.00 0.00 H ATOM 22921 HD2 PHE A1437 161.256 216.018 222.230 1.00 0.00 H ATOM 22922 HE1 PHE A1437 164.797 217.779 225.175 1.00 0.00 H ATOM 22923 HE2 PHE A1437 163.389 214.796 222.461 1.00 0.00 H ATOM 22924 HZ PHE A1437 165.161 215.678 223.932 1.00 0.00 H ATOM 22925 N ASN A1438 158.167 219.995 224.671 1.00 0.00 N ATOM 22926 CA ASN A1438 157.012 220.808 224.312 1.00 0.00 C ATOM 22927 C ASN A1438 157.293 222.263 224.712 1.00 0.00 C ATOM 22928 O ASN A1438 156.975 223.179 223.957 1.00 0.00 O ATOM 22929 CB ASN A1438 155.734 220.280 224.975 1.00 0.00 C ATOM 22930 CG ASN A1438 154.480 221.070 224.559 1.00 0.00 C ATOM 22931 OD1 ASN A1438 154.056 221.022 223.395 1.00 0.00 O ATOM 22932 ND2 ASN A1438 153.903 221.779 225.490 1.00 0.00 N ATOM 22933 H ASN A1438 158.150 219.131 225.202 1.00 0.00 H ATOM 22934 HA ASN A1438 156.876 220.765 223.229 1.00 0.00 H ATOM 22935 1HB ASN A1438 155.593 219.228 224.709 1.00 0.00 H ATOM 22936 2HB ASN A1438 155.839 220.333 226.058 1.00 0.00 H ATOM 22937 1HD2 ASN A1438 153.084 222.312 225.278 1.00 0.00 H ATOM 22938 2HD2 ASN A1438 154.278 221.789 226.417 1.00 0.00 H ATOM 22939 N LEU A1439 158.042 222.459 225.807 1.00 0.00 N ATOM 22940 CA LEU A1439 158.305 223.822 226.225 1.00 0.00 C ATOM 22941 C LEU A1439 159.371 224.478 225.351 1.00 0.00 C ATOM 22942 O LEU A1439 159.168 225.597 224.883 1.00 0.00 O ATOM 22943 CB LEU A1439 158.739 223.831 227.695 1.00 0.00 C ATOM 22944 CG LEU A1439 157.640 223.424 228.729 1.00 0.00 C ATOM 22945 CD1 LEU A1439 158.252 223.352 230.126 1.00 0.00 C ATOM 22946 CD2 LEU A1439 156.493 224.441 228.682 1.00 0.00 C ATOM 22947 H LEU A1439 158.151 221.688 226.443 1.00 0.00 H ATOM 22948 HA LEU A1439 157.395 224.395 226.111 1.00 0.00 H ATOM 22949 1HB LEU A1439 159.577 223.146 227.814 1.00 0.00 H ATOM 22950 2HB LEU A1439 159.079 224.836 227.951 1.00 0.00 H ATOM 22951 HG LEU A1439 157.259 222.440 228.483 1.00 0.00 H ATOM 22952 1HD1 LEU A1439 157.486 223.068 230.844 1.00 0.00 H ATOM 22953 2HD1 LEU A1439 159.051 222.609 230.135 1.00 0.00 H ATOM 22954 3HD1 LEU A1439 158.659 224.327 230.395 1.00 0.00 H ATOM 22955 1HD2 LEU A1439 155.725 224.157 229.402 1.00 0.00 H ATOM 22956 2HD2 LEU A1439 156.876 225.433 228.930 1.00 0.00 H ATOM 22957 3HD2 LEU A1439 156.062 224.459 227.680 1.00 0.00 H ATOM 22958 N ASP A1440 160.462 223.749 225.041 1.00 0.00 N ATOM 22959 CA ASP A1440 161.552 224.258 224.211 1.00 0.00 C ATOM 22960 C ASP A1440 162.371 223.126 223.541 1.00 0.00 C ATOM 22961 O ASP A1440 163.298 222.577 224.139 1.00 0.00 O ATOM 22962 CB ASP A1440 162.472 225.133 225.050 1.00 0.00 C ATOM 22963 CG ASP A1440 163.532 225.820 224.231 1.00 0.00 C ATOM 22964 OD1 ASP A1440 163.611 225.556 223.062 1.00 0.00 O ATOM 22965 OD2 ASP A1440 164.256 226.604 224.776 1.00 0.00 O ATOM 22966 H ASP A1440 160.570 222.840 225.470 1.00 0.00 H ATOM 22967 HA ASP A1440 161.125 224.859 223.419 1.00 0.00 H ATOM 22968 1HB ASP A1440 161.882 225.892 225.567 1.00 0.00 H ATOM 22969 2HB ASP A1440 162.960 224.523 225.812 1.00 0.00 H ATOM 22970 N PRO A1441 162.012 222.783 222.285 1.00 0.00 N ATOM 22971 CA PRO A1441 162.615 221.655 221.572 1.00 0.00 C ATOM 22972 C PRO A1441 164.144 221.875 221.492 1.00 0.00 C ATOM 22973 O PRO A1441 164.902 220.920 221.304 1.00 0.00 O ATOM 22974 CB PRO A1441 161.939 221.741 220.188 1.00 0.00 C ATOM 22975 CG PRO A1441 160.571 222.374 220.496 1.00 0.00 C ATOM 22976 CD PRO A1441 160.863 223.380 221.596 1.00 0.00 C ATOM 22977 HA PRO A1441 162.353 220.716 222.087 1.00 0.00 H ATOM 22978 1HB PRO A1441 162.546 222.339 219.513 1.00 0.00 H ATOM 22979 2HB PRO A1441 161.863 220.766 219.758 1.00 0.00 H ATOM 22980 1HG PRO A1441 160.158 222.840 219.595 1.00 0.00 H ATOM 22981 2HG PRO A1441 159.856 221.601 220.809 1.00 0.00 H ATOM 22982 1HD PRO A1441 161.126 224.302 221.171 1.00 0.00 H ATOM 22983 2HD PRO A1441 159.980 223.489 222.238 1.00 0.00 H ATOM 22984 N GLU A1442 164.585 223.119 221.629 1.00 0.00 N ATOM 22985 CA GLU A1442 165.990 223.476 221.522 1.00 0.00 C ATOM 22986 C GLU A1442 166.659 223.333 222.895 1.00 0.00 C ATOM 22987 O GLU A1442 167.000 224.477 223.147 1.00 0.00 O ATOM 22988 CB GLU A1442 166.157 224.911 220.998 1.00 0.00 C ATOM 22989 CG GLU A1442 167.614 225.339 220.776 1.00 0.00 C ATOM 22990 CD GLU A1442 167.737 226.726 220.197 1.00 0.00 C ATOM 22991 OE1 GLU A1442 166.725 227.336 219.947 1.00 0.00 O ATOM 22992 OE2 GLU A1442 168.842 227.174 220.008 1.00 0.00 O ATOM 22993 H GLU A1442 163.915 223.856 221.790 1.00 0.00 H ATOM 22994 HA GLU A1442 166.468 222.799 220.813 1.00 0.00 H ATOM 22995 1HB GLU A1442 165.628 225.017 220.048 1.00 0.00 H ATOM 22996 2HB GLU A1442 165.711 225.605 221.698 1.00 0.00 H ATOM 22997 1HG GLU A1442 168.140 225.309 221.726 1.00 0.00 H ATOM 22998 2HG GLU A1442 168.093 224.628 220.105 1.00 0.00 H ATOM 22999 N ARG A1443 167.715 222.510 223.043 1.00 0.00 N ATOM 23000 CA ARG A1443 168.241 222.187 224.404 1.00 0.00 C ATOM 23001 C ARG A1443 168.677 223.322 225.374 1.00 0.00 C ATOM 23002 O ARG A1443 168.764 223.110 226.583 1.00 0.00 O ATOM 23003 CB ARG A1443 169.432 221.262 224.231 1.00 0.00 C ATOM 23004 CG ARG A1443 170.648 221.902 223.575 1.00 0.00 C ATOM 23005 CD ARG A1443 171.712 220.908 223.307 1.00 0.00 C ATOM 23006 NE ARG A1443 172.895 221.523 222.728 1.00 0.00 N ATOM 23007 CZ ARG A1443 173.066 221.765 221.413 1.00 0.00 C ATOM 23008 NH1 ARG A1443 172.123 221.440 220.557 1.00 0.00 N ATOM 23009 NH2 ARG A1443 174.181 222.330 220.986 1.00 0.00 N ATOM 23010 H ARG A1443 168.483 222.768 222.442 1.00 0.00 H ATOM 23011 HA ARG A1443 167.444 221.686 224.956 1.00 0.00 H ATOM 23012 1HB ARG A1443 169.743 220.884 225.203 1.00 0.00 H ATOM 23013 2HB ARG A1443 169.142 220.405 223.624 1.00 0.00 H ATOM 23014 1HG ARG A1443 170.354 222.355 222.626 1.00 0.00 H ATOM 23015 2HG ARG A1443 171.055 222.671 224.233 1.00 0.00 H ATOM 23016 1HD ARG A1443 172.001 220.424 224.240 1.00 0.00 H ATOM 23017 2HD ARG A1443 171.342 220.158 222.609 1.00 0.00 H ATOM 23018 HE ARG A1443 173.643 221.787 223.356 1.00 0.00 H ATOM 23019 1HH1 ARG A1443 171.270 221.008 220.884 1.00 0.00 H ATOM 23020 2HH1 ARG A1443 172.250 221.622 219.572 1.00 0.00 H ATOM 23021 1HH2 ARG A1443 174.906 222.580 221.644 1.00 0.00 H ATOM 23022 2HH2 ARG A1443 174.309 222.513 220.001 1.00 0.00 H ATOM 23023 N LYS A1444 168.958 224.508 224.869 1.00 0.00 N ATOM 23024 CA LYS A1444 169.459 225.742 225.459 1.00 0.00 C ATOM 23025 C LYS A1444 168.476 226.531 226.332 1.00 0.00 C ATOM 23026 O LYS A1444 168.236 227.717 226.098 1.00 0.00 O ATOM 23027 CB LYS A1444 169.970 226.647 224.343 1.00 0.00 C ATOM 23028 CG LYS A1444 171.181 226.099 223.598 1.00 0.00 C ATOM 23029 CD LYS A1444 171.632 227.049 222.504 1.00 0.00 C ATOM 23030 CE LYS A1444 172.850 226.506 221.767 1.00 0.00 C ATOM 23031 NZ LYS A1444 173.293 227.420 220.677 1.00 0.00 N ATOM 23032 H LYS A1444 168.458 224.571 224.014 1.00 0.00 H ATOM 23033 HA LYS A1444 170.282 225.487 226.126 1.00 0.00 H ATOM 23034 1HB LYS A1444 169.174 226.813 223.614 1.00 0.00 H ATOM 23035 2HB LYS A1444 170.241 227.618 224.756 1.00 0.00 H ATOM 23036 1HG LYS A1444 172.002 225.951 224.299 1.00 0.00 H ATOM 23037 2HG LYS A1444 170.928 225.134 223.150 1.00 0.00 H ATOM 23038 1HD LYS A1444 170.823 227.194 221.792 1.00 0.00 H ATOM 23039 2HD LYS A1444 171.886 228.013 222.942 1.00 0.00 H ATOM 23040 1HE LYS A1444 173.670 226.374 222.471 1.00 0.00 H ATOM 23041 2HE LYS A1444 172.607 225.533 221.334 1.00 0.00 H ATOM 23042 1HZ LYS A1444 174.098 227.026 220.214 1.00 0.00 H ATOM 23043 2HZ LYS A1444 172.543 227.536 220.009 1.00 0.00 H ATOM 23044 3HZ LYS A1444 173.535 228.318 221.069 1.00 0.00 H ATOM 23045 N CYS A1445 168.026 225.903 227.426 1.00 0.00 N ATOM 23046 CA CYS A1445 167.037 226.496 228.324 1.00 0.00 C ATOM 23047 C CYS A1445 167.240 226.009 229.750 1.00 0.00 C ATOM 23048 O CYS A1445 167.068 224.820 230.021 1.00 0.00 O ATOM 23049 CB CYS A1445 165.617 226.160 227.885 1.00 0.00 C ATOM 23050 SG CYS A1445 164.317 226.961 228.883 1.00 0.00 S ATOM 23051 H CYS A1445 168.267 224.924 227.432 1.00 0.00 H ATOM 23052 HA CYS A1445 167.153 227.579 228.301 1.00 0.00 H ATOM 23053 1HB CYS A1445 165.482 226.454 226.866 1.00 0.00 H ATOM 23054 2HB CYS A1445 165.466 225.081 227.937 1.00 0.00 H ATOM 23055 HG CYS A1445 164.712 226.462 230.053 1.00 0.00 H ATOM 23056 N SER A1446 167.607 226.911 230.642 1.00 0.00 N ATOM 23057 CA SER A1446 167.855 226.420 231.994 1.00 0.00 C ATOM 23058 C SER A1446 166.511 225.913 232.516 1.00 0.00 C ATOM 23059 O SER A1446 165.465 226.441 232.128 1.00 0.00 O ATOM 23060 CB SER A1446 168.404 227.510 232.891 1.00 0.00 C ATOM 23061 OG SER A1446 168.590 227.040 234.198 1.00 0.00 O ATOM 23062 H SER A1446 167.727 227.889 230.420 1.00 0.00 H ATOM 23063 HA SER A1446 168.596 225.621 231.950 1.00 0.00 H ATOM 23064 1HB SER A1446 169.352 227.867 232.492 1.00 0.00 H ATOM 23065 2HB SER A1446 167.714 228.355 232.901 1.00 0.00 H ATOM 23066 HG SER A1446 167.725 226.755 234.503 1.00 0.00 H ATOM 23067 N ASP A1447 166.587 224.859 233.349 1.00 0.00 N ATOM 23068 CA ASP A1447 165.429 224.232 233.998 1.00 0.00 C ATOM 23069 C ASP A1447 164.571 225.249 234.730 1.00 0.00 C ATOM 23070 O ASP A1447 163.359 225.055 234.758 1.00 0.00 O ATOM 23071 CB ASP A1447 165.891 223.152 234.974 1.00 0.00 C ATOM 23072 CG ASP A1447 166.332 221.878 234.279 1.00 0.00 C ATOM 23073 OD1 ASP A1447 166.031 221.722 233.121 1.00 0.00 O ATOM 23074 OD2 ASP A1447 166.967 221.069 234.913 1.00 0.00 O ATOM 23075 H ASP A1447 167.507 224.481 233.525 1.00 0.00 H ATOM 23076 HA ASP A1447 164.822 223.770 233.234 1.00 0.00 H ATOM 23077 1HB ASP A1447 166.721 223.530 235.569 1.00 0.00 H ATOM 23078 2HB ASP A1447 165.077 222.911 235.662 1.00 0.00 H ATOM 23079 N SER A1448 165.201 226.279 235.258 1.00 0.00 N ATOM 23080 CA SER A1448 164.590 227.352 236.004 1.00 0.00 C ATOM 23081 C SER A1448 163.537 228.033 235.165 1.00 0.00 C ATOM 23082 O SER A1448 162.513 228.432 235.724 1.00 0.00 O ATOM 23083 CB SER A1448 165.641 228.353 236.441 1.00 0.00 C ATOM 23084 OG SER A1448 165.062 229.401 237.175 1.00 0.00 O ATOM 23085 H SER A1448 166.205 226.289 235.155 1.00 0.00 H ATOM 23086 HA SER A1448 164.121 226.932 236.895 1.00 0.00 H ATOM 23087 1HB SER A1448 166.391 227.850 237.049 1.00 0.00 H ATOM 23088 2HB SER A1448 166.147 228.755 235.563 1.00 0.00 H ATOM 23089 HG SER A1448 164.429 229.818 236.587 1.00 0.00 H ATOM 23090 N THR A1449 163.875 228.264 233.907 1.00 0.00 N ATOM 23091 CA THR A1449 163.015 228.921 232.957 1.00 0.00 C ATOM 23092 C THR A1449 161.914 227.928 232.587 1.00 0.00 C ATOM 23093 O THR A1449 160.779 228.404 232.584 1.00 0.00 O ATOM 23094 CB THR A1449 163.759 229.372 231.687 1.00 0.00 C ATOM 23095 OG1 THR A1449 164.757 230.342 232.034 1.00 0.00 O ATOM 23096 CG2 THR A1449 162.777 229.987 230.687 1.00 0.00 C ATOM 23097 H THR A1449 164.636 227.739 233.501 1.00 0.00 H ATOM 23098 HA THR A1449 162.613 229.825 233.412 1.00 0.00 H ATOM 23099 HB THR A1449 164.248 228.514 231.230 1.00 0.00 H ATOM 23100 HG1 THR A1449 165.391 229.946 232.638 1.00 0.00 H ATOM 23101 1HG2 THR A1449 163.315 230.302 229.793 1.00 0.00 H ATOM 23102 2HG2 THR A1449 162.022 229.246 230.413 1.00 0.00 H ATOM 23103 3HG2 THR A1449 162.290 230.852 231.138 1.00 0.00 H ATOM 23104 N LEU A1450 162.226 226.621 232.454 1.00 0.00 N ATOM 23105 CA LEU A1450 161.157 225.694 232.047 1.00 0.00 C ATOM 23106 C LEU A1450 160.113 225.672 233.176 1.00 0.00 C ATOM 23107 O LEU A1450 158.917 225.763 232.906 1.00 0.00 O ATOM 23108 CB LEU A1450 161.704 224.273 231.791 1.00 0.00 C ATOM 23109 CG LEU A1450 162.688 224.130 230.584 1.00 0.00 C ATOM 23110 CD1 LEU A1450 163.243 222.707 230.544 1.00 0.00 C ATOM 23111 CD2 LEU A1450 161.963 224.467 229.300 1.00 0.00 C ATOM 23112 H LEU A1450 163.217 226.415 232.380 1.00 0.00 H ATOM 23113 HA LEU A1450 160.714 226.055 231.119 1.00 0.00 H ATOM 23114 1HB LEU A1450 162.221 223.939 232.677 1.00 0.00 H ATOM 23115 2HB LEU A1450 160.862 223.603 231.614 1.00 0.00 H ATOM 23116 HG LEU A1450 163.525 224.810 230.715 1.00 0.00 H ATOM 23117 1HD1 LEU A1450 163.929 222.606 229.703 1.00 0.00 H ATOM 23118 2HD1 LEU A1450 163.765 222.501 231.455 1.00 0.00 H ATOM 23119 3HD1 LEU A1450 162.426 222.001 230.429 1.00 0.00 H ATOM 23120 1HD2 LEU A1450 162.651 224.369 228.458 1.00 0.00 H ATOM 23121 2HD2 LEU A1450 161.141 223.797 229.169 1.00 0.00 H ATOM 23122 3HD2 LEU A1450 161.594 225.492 229.348 1.00 0.00 H ATOM 23123 N TRP A1451 160.637 225.723 234.417 1.00 0.00 N ATOM 23124 CA TRP A1451 159.827 225.709 235.638 1.00 0.00 C ATOM 23125 C TRP A1451 159.091 227.052 235.784 1.00 0.00 C ATOM 23126 O TRP A1451 157.884 226.958 235.931 1.00 0.00 O ATOM 23127 CB TRP A1451 160.698 225.453 236.869 1.00 0.00 C ATOM 23128 CG TRP A1451 161.088 223.967 237.052 1.00 0.00 C ATOM 23129 CD1 TRP A1451 162.350 223.454 237.097 1.00 0.00 C ATOM 23130 CD2 TRP A1451 160.200 222.846 237.209 1.00 0.00 C ATOM 23131 NE1 TRP A1451 162.302 222.094 237.269 1.00 0.00 N ATOM 23132 CE2 TRP A1451 161.005 221.706 237.342 1.00 0.00 C ATOM 23133 CE3 TRP A1451 158.844 222.722 237.247 1.00 0.00 C ATOM 23134 CZ2 TRP A1451 160.461 220.451 237.510 1.00 0.00 C ATOM 23135 CZ3 TRP A1451 158.293 221.461 237.418 1.00 0.00 C ATOM 23136 CH2 TRP A1451 159.092 220.355 237.545 1.00 0.00 C ATOM 23137 H TRP A1451 161.635 225.561 234.470 1.00 0.00 H ATOM 23138 HA TRP A1451 159.105 224.899 235.568 1.00 0.00 H ATOM 23139 1HB TRP A1451 161.615 226.041 236.796 1.00 0.00 H ATOM 23140 2HB TRP A1451 160.169 225.781 237.765 1.00 0.00 H ATOM 23141 HD1 TRP A1451 163.245 224.026 237.010 1.00 0.00 H ATOM 23142 HE1 TRP A1451 163.102 221.480 237.333 1.00 0.00 H ATOM 23143 HE3 TRP A1451 158.224 223.574 237.152 1.00 0.00 H ATOM 23144 HZ2 TRP A1451 161.080 219.560 237.612 1.00 0.00 H ATOM 23145 HZ3 TRP A1451 157.208 221.370 237.447 1.00 0.00 H ATOM 23146 HH2 TRP A1451 158.630 219.383 237.677 1.00 0.00 H ATOM 23147 N GLU A1452 159.705 228.173 235.420 1.00 0.00 N ATOM 23148 CA GLU A1452 159.018 229.478 235.460 1.00 0.00 C ATOM 23149 C GLU A1452 157.825 229.497 234.480 1.00 0.00 C ATOM 23150 O GLU A1452 156.763 229.912 234.950 1.00 0.00 O ATOM 23151 CB GLU A1452 159.981 230.614 235.113 1.00 0.00 C ATOM 23152 CG GLU A1452 159.366 232.006 235.193 1.00 0.00 C ATOM 23153 CD GLU A1452 160.357 233.102 234.916 1.00 0.00 C ATOM 23154 OE1 GLU A1452 161.495 232.797 234.659 1.00 0.00 O ATOM 23155 OE2 GLU A1452 159.973 234.247 234.962 1.00 0.00 O ATOM 23156 H GLU A1452 160.717 228.186 235.423 1.00 0.00 H ATOM 23157 HA GLU A1452 158.628 229.633 236.465 1.00 0.00 H ATOM 23158 1HB GLU A1452 160.835 230.586 235.791 1.00 0.00 H ATOM 23159 2HB GLU A1452 160.360 230.474 234.103 1.00 0.00 H ATOM 23160 1HG GLU A1452 158.553 232.074 234.467 1.00 0.00 H ATOM 23161 2HG GLU A1452 158.942 232.148 236.187 1.00 0.00 H ATOM 23162 N ALA A1453 157.953 228.899 233.307 1.00 0.00 N ATOM 23163 CA ALA A1453 156.947 228.869 232.248 1.00 0.00 C ATOM 23164 C ALA A1453 155.713 228.137 232.800 1.00 0.00 C ATOM 23165 O ALA A1453 154.609 228.636 232.579 1.00 0.00 O ATOM 23166 CB ALA A1453 157.471 228.182 230.993 1.00 0.00 C ATOM 23167 H ALA A1453 158.914 228.684 233.085 1.00 0.00 H ATOM 23168 HA ALA A1453 156.682 229.893 231.983 1.00 0.00 H ATOM 23169 1HB ALA A1453 156.683 228.142 230.243 1.00 0.00 H ATOM 23170 2HB ALA A1453 158.319 228.744 230.599 1.00 0.00 H ATOM 23171 3HB ALA A1453 157.785 227.185 231.233 1.00 0.00 H ATOM 23172 N LEU A1454 155.974 227.084 233.585 1.00 0.00 N ATOM 23173 CA LEU A1454 154.965 226.207 234.186 1.00 0.00 C ATOM 23174 C LEU A1454 154.388 226.939 235.432 1.00 0.00 C ATOM 23175 O LEU A1454 153.289 226.751 235.950 1.00 0.00 O ATOM 23176 CB LEU A1454 155.578 224.879 234.574 1.00 0.00 C ATOM 23177 CG LEU A1454 156.073 224.007 233.416 1.00 0.00 C ATOM 23178 CD1 LEU A1454 156.764 222.899 233.929 1.00 0.00 C ATOM 23179 CD2 LEU A1454 154.939 223.585 232.597 1.00 0.00 C ATOM 23180 H LEU A1454 156.952 226.822 233.624 1.00 0.00 H ATOM 23181 HA LEU A1454 154.178 226.021 233.454 1.00 0.00 H ATOM 23182 1HB LEU A1454 156.410 225.063 235.220 1.00 0.00 H ATOM 23183 2HB LEU A1454 154.847 224.312 235.120 1.00 0.00 H ATOM 23184 HG LEU A1454 156.768 224.580 232.801 1.00 0.00 H ATOM 23185 1HD1 LEU A1454 157.109 222.289 233.118 1.00 0.00 H ATOM 23186 2HD1 LEU A1454 157.614 223.241 234.514 1.00 0.00 H ATOM 23187 3HD1 LEU A1454 156.119 222.337 234.540 1.00 0.00 H ATOM 23188 1HD2 LEU A1454 155.296 222.965 231.773 1.00 0.00 H ATOM 23189 2HD2 LEU A1454 154.260 223.023 233.193 1.00 0.00 H ATOM 23190 3HD2 LEU A1454 154.436 224.457 232.201 1.00 0.00 H ATOM 23191 N GLU A1455 155.256 227.714 236.072 1.00 0.00 N ATOM 23192 CA GLU A1455 154.807 228.393 237.296 1.00 0.00 C ATOM 23193 C GLU A1455 153.742 229.394 236.893 1.00 0.00 C ATOM 23194 O GLU A1455 152.669 229.462 237.492 1.00 0.00 O ATOM 23195 CB GLU A1455 155.968 229.092 238.011 1.00 0.00 C ATOM 23196 CG GLU A1455 155.600 229.705 239.350 1.00 0.00 C ATOM 23197 CD GLU A1455 156.800 230.188 240.124 1.00 0.00 C ATOM 23198 OE1 GLU A1455 157.898 229.989 239.665 1.00 0.00 O ATOM 23199 OE2 GLU A1455 156.615 230.758 241.174 1.00 0.00 O ATOM 23200 H GLU A1455 156.235 227.560 235.890 1.00 0.00 H ATOM 23201 HA GLU A1455 154.388 227.651 237.976 1.00 0.00 H ATOM 23202 1HB GLU A1455 156.775 228.377 238.180 1.00 0.00 H ATOM 23203 2HB GLU A1455 156.352 229.866 237.391 1.00 0.00 H ATOM 23204 1HG GLU A1455 154.929 230.549 239.179 1.00 0.00 H ATOM 23205 2HG GLU A1455 155.064 228.965 239.943 1.00 0.00 H ATOM 23206 N ILE A1456 153.990 230.042 235.777 1.00 0.00 N ATOM 23207 CA ILE A1456 153.112 231.051 235.230 1.00 0.00 C ATOM 23208 C ILE A1456 151.812 230.461 234.705 1.00 0.00 C ATOM 23209 O ILE A1456 150.725 230.932 235.029 1.00 0.00 O ATOM 23210 CB ILE A1456 153.826 231.828 234.092 1.00 0.00 C ATOM 23211 CG1 ILE A1456 155.021 232.593 234.640 1.00 0.00 C ATOM 23212 CG2 ILE A1456 152.854 232.778 233.400 1.00 0.00 C ATOM 23213 CD1 ILE A1456 155.951 233.118 233.569 1.00 0.00 C ATOM 23214 H ILE A1456 154.960 229.981 235.487 1.00 0.00 H ATOM 23215 HA ILE A1456 152.860 231.741 236.018 1.00 0.00 H ATOM 23216 HB ILE A1456 154.210 231.129 233.363 1.00 0.00 H ATOM 23217 1HG1 ILE A1456 154.669 233.437 235.235 1.00 0.00 H ATOM 23218 2HG1 ILE A1456 155.594 231.942 235.303 1.00 0.00 H ATOM 23219 1HG2 ILE A1456 153.371 233.313 232.608 1.00 0.00 H ATOM 23220 2HG2 ILE A1456 152.030 232.209 232.975 1.00 0.00 H ATOM 23221 3HG2 ILE A1456 152.478 233.467 234.099 1.00 0.00 H ATOM 23222 1HD1 ILE A1456 156.779 233.651 234.036 1.00 0.00 H ATOM 23223 2HD1 ILE A1456 156.340 232.282 232.983 1.00 0.00 H ATOM 23224 3HD1 ILE A1456 155.405 233.796 232.916 1.00 0.00 H ATOM 23225 N ALA A1457 151.947 229.394 233.938 1.00 0.00 N ATOM 23226 CA ALA A1457 150.780 228.693 233.389 1.00 0.00 C ATOM 23227 C ALA A1457 149.960 228.012 234.531 1.00 0.00 C ATOM 23228 O ALA A1457 148.759 227.817 234.381 1.00 0.00 O ATOM 23229 CB ALA A1457 151.223 227.664 232.357 1.00 0.00 C ATOM 23230 H ALA A1457 152.884 229.135 233.650 1.00 0.00 H ATOM 23231 HA ALA A1457 150.139 229.422 232.903 1.00 0.00 H ATOM 23232 1HB ALA A1457 150.350 227.150 231.959 1.00 0.00 H ATOM 23233 2HB ALA A1457 151.749 228.168 231.542 1.00 0.00 H ATOM 23234 3HB ALA A1457 151.887 226.943 232.826 1.00 0.00 H ATOM 23235 N GLN A1458 150.629 227.849 235.697 1.00 0.00 N ATOM 23236 CA GLN A1458 150.081 227.157 236.925 1.00 0.00 C ATOM 23237 C GLN A1458 149.965 225.648 236.661 1.00 0.00 C ATOM 23238 O GLN A1458 148.977 224.971 236.946 1.00 0.00 O ATOM 23239 CB GLN A1458 148.693 227.730 237.331 1.00 0.00 C ATOM 23240 CG GLN A1458 148.716 229.223 237.742 1.00 0.00 C ATOM 23241 CD GLN A1458 149.328 229.437 239.112 1.00 0.00 C ATOM 23242 OE1 GLN A1458 148.776 229.006 240.127 1.00 0.00 O ATOM 23243 NE2 GLN A1458 150.475 230.105 239.149 1.00 0.00 N ATOM 23244 H GLN A1458 151.633 227.922 235.791 1.00 0.00 H ATOM 23245 HA GLN A1458 150.772 227.317 237.752 1.00 0.00 H ATOM 23246 1HB GLN A1458 148.021 227.626 236.530 1.00 0.00 H ATOM 23247 2HB GLN A1458 148.294 227.158 238.166 1.00 0.00 H ATOM 23248 1HG GLN A1458 149.302 229.778 237.018 1.00 0.00 H ATOM 23249 2HG GLN A1458 147.693 229.599 237.763 1.00 0.00 H ATOM 23250 1HE2 GLN A1458 150.926 230.277 240.026 1.00 0.00 H ATOM 23251 2HE2 GLN A1458 150.888 230.436 238.300 1.00 0.00 H ATOM 23252 N LEU A1459 150.975 225.210 235.951 1.00 0.00 N ATOM 23253 CA LEU A1459 151.251 223.816 235.649 1.00 0.00 C ATOM 23254 C LEU A1459 152.266 223.211 236.579 1.00 0.00 C ATOM 23255 O LEU A1459 152.154 222.010 236.779 1.00 0.00 O ATOM 23256 CB LEU A1459 151.738 223.688 234.230 1.00 0.00 C ATOM 23257 CG LEU A1459 150.741 223.951 233.200 1.00 0.00 C ATOM 23258 CD1 LEU A1459 151.386 223.875 231.837 1.00 0.00 C ATOM 23259 CD2 LEU A1459 149.645 222.974 233.325 1.00 0.00 C ATOM 23260 H LEU A1459 151.740 225.845 235.780 1.00 0.00 H ATOM 23261 HA LEU A1459 150.326 223.252 235.754 1.00 0.00 H ATOM 23262 1HB LEU A1459 152.549 224.371 234.085 1.00 0.00 H ATOM 23263 2HB LEU A1459 152.113 222.674 234.081 1.00 0.00 H ATOM 23264 HG LEU A1459 150.350 224.951 233.323 1.00 0.00 H ATOM 23265 1HD1 LEU A1459 150.656 224.067 231.087 1.00 0.00 H ATOM 23266 2HD1 LEU A1459 152.167 224.605 231.771 1.00 0.00 H ATOM 23267 3HD1 LEU A1459 151.805 222.881 231.688 1.00 0.00 H ATOM 23268 1HD2 LEU A1459 148.939 223.155 232.601 1.00 0.00 H ATOM 23269 2HD2 LEU A1459 150.041 221.965 233.199 1.00 0.00 H ATOM 23270 3HD2 LEU A1459 149.187 223.064 234.309 1.00 0.00 H ATOM 23271 N LYS A1460 153.140 224.032 237.142 1.00 0.00 N ATOM 23272 CA LYS A1460 154.286 223.620 237.959 1.00 0.00 C ATOM 23273 C LYS A1460 153.764 222.672 239.073 1.00 0.00 C ATOM 23274 O LYS A1460 154.460 221.714 239.393 1.00 0.00 O ATOM 23275 CB LYS A1460 155.001 224.834 238.555 1.00 0.00 C ATOM 23276 CG LYS A1460 156.208 224.502 239.355 1.00 0.00 C ATOM 23277 CD LYS A1460 156.968 225.758 239.752 1.00 0.00 C ATOM 23278 CE LYS A1460 158.221 225.419 240.553 1.00 0.00 C ATOM 23279 NZ LYS A1460 158.953 226.646 240.988 1.00 0.00 N ATOM 23280 H LYS A1460 153.128 224.986 236.801 1.00 0.00 H ATOM 23281 HA LYS A1460 155.004 223.102 237.320 1.00 0.00 H ATOM 23282 1HB LYS A1460 155.303 225.504 237.758 1.00 0.00 H ATOM 23283 2HB LYS A1460 154.313 225.380 239.201 1.00 0.00 H ATOM 23284 1HG LYS A1460 155.912 223.966 240.256 1.00 0.00 H ATOM 23285 2HG LYS A1460 156.829 223.894 238.803 1.00 0.00 H ATOM 23286 1HD LYS A1460 157.259 226.308 238.852 1.00 0.00 H ATOM 23287 2HD LYS A1460 156.324 226.397 240.356 1.00 0.00 H ATOM 23288 1HE LYS A1460 157.942 224.845 241.434 1.00 0.00 H ATOM 23289 2HE LYS A1460 158.888 224.808 239.943 1.00 0.00 H ATOM 23290 1HZ LYS A1460 159.773 226.381 241.514 1.00 0.00 H ATOM 23291 2HZ LYS A1460 159.231 227.178 240.175 1.00 0.00 H ATOM 23292 3HZ LYS A1460 158.349 227.210 241.569 1.00 0.00 H ATOM 23293 N LEU A1461 152.557 222.998 239.561 1.00 0.00 N ATOM 23294 CA LEU A1461 151.644 222.451 240.577 1.00 0.00 C ATOM 23295 C LEU A1461 151.200 221.012 240.270 1.00 0.00 C ATOM 23296 O LEU A1461 150.850 220.261 241.180 1.00 0.00 O ATOM 23297 CB LEU A1461 150.429 223.374 240.679 1.00 0.00 C ATOM 23298 CG LEU A1461 150.718 224.788 241.182 1.00 0.00 C ATOM 23299 CD1 LEU A1461 149.463 225.634 241.051 1.00 0.00 C ATOM 23300 CD2 LEU A1461 151.189 224.721 242.624 1.00 0.00 C ATOM 23301 H LEU A1461 152.248 223.875 239.169 1.00 0.00 H ATOM 23302 HA LEU A1461 152.170 222.426 241.531 1.00 0.00 H ATOM 23303 1HB LEU A1461 149.972 223.457 239.692 1.00 0.00 H ATOM 23304 2HB LEU A1461 149.706 222.921 241.356 1.00 0.00 H ATOM 23305 HG LEU A1461 151.495 225.245 240.564 1.00 0.00 H ATOM 23306 1HD1 LEU A1461 149.666 226.643 241.408 1.00 0.00 H ATOM 23307 2HD1 LEU A1461 149.159 225.674 240.006 1.00 0.00 H ATOM 23308 3HD1 LEU A1461 148.664 225.194 241.644 1.00 0.00 H ATOM 23309 1HD2 LEU A1461 151.396 225.729 242.985 1.00 0.00 H ATOM 23310 2HD2 LEU A1461 150.413 224.267 243.239 1.00 0.00 H ATOM 23311 3HD2 LEU A1461 152.097 224.120 242.682 1.00 0.00 H ATOM 23312 N VAL A1462 151.168 220.690 238.992 1.00 0.00 N ATOM 23313 CA VAL A1462 150.808 219.338 238.572 1.00 0.00 C ATOM 23314 C VAL A1462 152.132 218.749 238.188 1.00 0.00 C ATOM 23315 O VAL A1462 152.400 217.584 238.432 1.00 0.00 O ATOM 23316 CB VAL A1462 149.833 219.320 237.390 1.00 0.00 C ATOM 23317 CG1 VAL A1462 149.596 217.888 236.916 1.00 0.00 C ATOM 23318 CG2 VAL A1462 148.528 219.979 237.790 1.00 0.00 C ATOM 23319 H VAL A1462 151.469 221.342 238.289 1.00 0.00 H ATOM 23320 HA VAL A1462 150.298 218.832 239.391 1.00 0.00 H ATOM 23321 HB VAL A1462 150.277 219.866 236.555 1.00 0.00 H ATOM 23322 1HG1 VAL A1462 148.901 217.892 236.076 1.00 0.00 H ATOM 23323 2HG1 VAL A1462 150.542 217.446 236.601 1.00 0.00 H ATOM 23324 3HG1 VAL A1462 149.173 217.300 237.730 1.00 0.00 H ATOM 23325 1HG2 VAL A1462 147.839 219.965 236.944 1.00 0.00 H ATOM 23326 2HG2 VAL A1462 148.088 219.437 238.626 1.00 0.00 H ATOM 23327 3HG2 VAL A1462 148.718 221.013 238.085 1.00 0.00 H ATOM 23328 N VAL A1463 152.984 219.549 237.629 1.00 0.00 N ATOM 23329 CA VAL A1463 154.110 218.768 237.147 1.00 0.00 C ATOM 23330 C VAL A1463 154.985 218.220 238.332 1.00 0.00 C ATOM 23331 O VAL A1463 155.259 217.036 238.477 1.00 0.00 O ATOM 23332 CB VAL A1463 154.966 219.615 236.231 1.00 0.00 C ATOM 23333 CG1 VAL A1463 156.214 218.886 235.866 1.00 0.00 C ATOM 23334 CG2 VAL A1463 154.175 219.987 234.994 1.00 0.00 C ATOM 23335 H VAL A1463 152.829 220.529 237.445 1.00 0.00 H ATOM 23336 HA VAL A1463 153.727 217.918 236.602 1.00 0.00 H ATOM 23337 HB VAL A1463 155.263 220.517 236.757 1.00 0.00 H ATOM 23338 1HG1 VAL A1463 156.819 219.507 235.205 1.00 0.00 H ATOM 23339 2HG1 VAL A1463 156.773 218.661 236.759 1.00 0.00 H ATOM 23340 3HG1 VAL A1463 155.956 217.959 235.354 1.00 0.00 H ATOM 23341 1HG2 VAL A1463 154.770 220.574 234.363 1.00 0.00 H ATOM 23342 2HG2 VAL A1463 153.872 219.081 234.470 1.00 0.00 H ATOM 23343 3HG2 VAL A1463 153.295 220.549 235.284 1.00 0.00 H ATOM 23344 N LYS A1464 154.805 218.914 239.506 1.00 0.00 N ATOM 23345 CA LYS A1464 155.523 218.348 240.700 1.00 0.00 C ATOM 23346 C LYS A1464 154.990 216.887 240.969 1.00 0.00 C ATOM 23347 O LYS A1464 155.721 216.041 241.485 1.00 0.00 O ATOM 23348 CB LYS A1464 155.322 219.209 241.948 1.00 0.00 C ATOM 23349 CG LYS A1464 156.114 220.499 241.973 1.00 0.00 C ATOM 23350 CD LYS A1464 155.856 221.265 243.265 1.00 0.00 C ATOM 23351 CE LYS A1464 156.652 222.547 243.321 1.00 0.00 C ATOM 23352 NZ LYS A1464 156.406 223.295 244.590 1.00 0.00 N ATOM 23353 H LYS A1464 154.551 219.890 239.470 1.00 0.00 H ATOM 23354 HA LYS A1464 156.591 218.310 240.481 1.00 0.00 H ATOM 23355 1HB LYS A1464 154.265 219.469 242.044 1.00 0.00 H ATOM 23356 2HB LYS A1464 155.600 218.637 242.832 1.00 0.00 H ATOM 23357 1HG LYS A1464 157.178 220.274 241.893 1.00 0.00 H ATOM 23358 2HG LYS A1464 155.830 221.112 241.132 1.00 0.00 H ATOM 23359 1HD LYS A1464 154.793 221.506 243.339 1.00 0.00 H ATOM 23360 2HD LYS A1464 156.131 220.644 244.117 1.00 0.00 H ATOM 23361 1HE LYS A1464 157.713 222.317 243.245 1.00 0.00 H ATOM 23362 2HE LYS A1464 156.376 223.179 242.479 1.00 0.00 H ATOM 23363 1HZ LYS A1464 156.952 224.144 244.593 1.00 0.00 H ATOM 23364 2HZ LYS A1464 155.424 223.526 244.661 1.00 0.00 H ATOM 23365 3HZ LYS A1464 156.673 222.720 245.377 1.00 0.00 H ATOM 23366 N ALA A1465 153.716 216.644 240.621 1.00 0.00 N ATOM 23367 CA ALA A1465 152.939 215.400 240.827 1.00 0.00 C ATOM 23368 C ALA A1465 153.272 214.237 239.912 1.00 0.00 C ATOM 23369 O ALA A1465 152.830 213.112 240.147 1.00 0.00 O ATOM 23370 CB ALA A1465 151.446 215.715 240.721 1.00 0.00 C ATOM 23371 H ALA A1465 153.231 217.407 240.171 1.00 0.00 H ATOM 23372 HA ALA A1465 153.171 215.039 241.829 1.00 0.00 H ATOM 23373 1HB ALA A1465 150.868 214.820 240.948 1.00 0.00 H ATOM 23374 2HB ALA A1465 151.189 216.503 241.429 1.00 0.00 H ATOM 23375 3HB ALA A1465 151.214 216.039 239.745 1.00 0.00 H ATOM 23376 N LEU A1466 153.901 214.541 238.804 1.00 0.00 N ATOM 23377 CA LEU A1466 154.263 213.613 237.768 1.00 0.00 C ATOM 23378 C LEU A1466 155.621 212.956 238.133 1.00 0.00 C ATOM 23379 O LEU A1466 156.463 213.586 238.774 1.00 0.00 O ATOM 23380 CB LEU A1466 154.343 214.369 236.434 1.00 0.00 C ATOM 23381 CG LEU A1466 153.058 215.101 236.022 1.00 0.00 C ATOM 23382 CD1 LEU A1466 153.294 215.852 234.714 1.00 0.00 C ATOM 23383 CD2 LEU A1466 151.942 214.099 235.882 1.00 0.00 C ATOM 23384 H LEU A1466 154.306 215.459 238.794 1.00 0.00 H ATOM 23385 HA LEU A1466 153.509 212.869 237.713 1.00 0.00 H ATOM 23386 1HB LEU A1466 155.143 215.106 236.499 1.00 0.00 H ATOM 23387 2HB LEU A1466 154.593 213.660 235.648 1.00 0.00 H ATOM 23388 HG LEU A1466 152.799 215.827 236.775 1.00 0.00 H ATOM 23389 1HD1 LEU A1466 152.381 216.371 234.423 1.00 0.00 H ATOM 23390 2HD1 LEU A1466 154.089 216.572 234.848 1.00 0.00 H ATOM 23391 3HD1 LEU A1466 153.568 215.159 233.949 1.00 0.00 H ATOM 23392 1HD2 LEU A1466 151.026 214.614 235.590 1.00 0.00 H ATOM 23393 2HD2 LEU A1466 152.205 213.366 235.120 1.00 0.00 H ATOM 23394 3HD2 LEU A1466 151.786 213.592 236.835 1.00 0.00 H ATOM 23395 N PRO A1467 155.833 211.677 237.722 1.00 0.00 N ATOM 23396 CA PRO A1467 157.021 210.878 238.049 1.00 0.00 C ATOM 23397 C PRO A1467 158.409 211.444 237.843 1.00 0.00 C ATOM 23398 O PRO A1467 159.308 211.135 238.626 1.00 0.00 O ATOM 23399 CB PRO A1467 156.820 209.649 237.117 1.00 0.00 C ATOM 23400 CG PRO A1467 155.328 209.473 237.044 1.00 0.00 C ATOM 23401 CD PRO A1467 154.799 210.853 236.983 1.00 0.00 C ATOM 23402 HA PRO A1467 156.973 210.608 239.114 1.00 0.00 H ATOM 23403 1HB PRO A1467 157.273 209.845 236.134 1.00 0.00 H ATOM 23404 2HB PRO A1467 157.331 208.771 237.537 1.00 0.00 H ATOM 23405 1HG PRO A1467 155.058 208.876 236.162 1.00 0.00 H ATOM 23406 2HG PRO A1467 154.968 208.919 237.924 1.00 0.00 H ATOM 23407 1HD PRO A1467 154.726 211.174 235.933 1.00 0.00 H ATOM 23408 2HD PRO A1467 153.840 210.883 237.457 1.00 0.00 H ATOM 23409 N GLY A1468 158.626 212.248 236.826 1.00 0.00 N ATOM 23410 CA GLY A1468 159.976 212.757 236.654 1.00 0.00 C ATOM 23411 C GLY A1468 160.127 214.256 236.846 1.00 0.00 C ATOM 23412 O GLY A1468 161.187 214.729 237.255 1.00 0.00 O ATOM 23413 H GLY A1468 157.884 212.498 236.188 1.00 0.00 H ATOM 23414 1HA GLY A1468 160.640 212.262 237.359 1.00 0.00 H ATOM 23415 2HA GLY A1468 160.325 212.513 235.654 1.00 0.00 H ATOM 23416 N GLY A1469 159.076 215.017 236.539 1.00 0.00 N ATOM 23417 CA GLY A1469 159.178 216.476 236.488 1.00 0.00 C ATOM 23418 C GLY A1469 159.676 216.808 235.099 1.00 0.00 C ATOM 23419 O GLY A1469 160.771 216.380 234.761 1.00 0.00 O ATOM 23420 H GLY A1469 158.197 214.566 236.326 1.00 0.00 H ATOM 23421 1HA GLY A1469 158.204 216.921 236.695 1.00 0.00 H ATOM 23422 2HA GLY A1469 159.856 216.827 237.264 1.00 0.00 H ATOM 23423 N LEU A1470 158.935 217.557 234.296 1.00 0.00 N ATOM 23424 CA LEU A1470 159.392 217.984 232.948 1.00 0.00 C ATOM 23425 C LEU A1470 159.721 216.802 231.924 1.00 0.00 C ATOM 23426 O LEU A1470 159.920 217.053 230.743 1.00 0.00 O ATOM 23427 CB LEU A1470 160.652 218.866 233.092 1.00 0.00 C ATOM 23428 CG LEU A1470 160.455 220.173 233.784 1.00 0.00 C ATOM 23429 CD1 LEU A1470 161.792 220.863 233.951 1.00 0.00 C ATOM 23430 CD2 LEU A1470 159.565 220.969 233.043 1.00 0.00 C ATOM 23431 H LEU A1470 158.010 217.829 234.593 1.00 0.00 H ATOM 23432 HA LEU A1470 158.601 218.570 232.492 1.00 0.00 H ATOM 23433 1HB LEU A1470 161.405 218.309 233.648 1.00 0.00 H ATOM 23434 2HB LEU A1470 161.042 219.075 232.103 1.00 0.00 H ATOM 23435 HG LEU A1470 160.046 220.000 234.777 1.00 0.00 H ATOM 23436 1HD1 LEU A1470 161.649 221.816 234.457 1.00 0.00 H ATOM 23437 2HD1 LEU A1470 162.455 220.233 234.545 1.00 0.00 H ATOM 23438 3HD1 LEU A1470 162.231 221.033 232.981 1.00 0.00 H ATOM 23439 1HD2 LEU A1470 159.426 221.899 233.540 1.00 0.00 H ATOM 23440 2HD2 LEU A1470 159.974 221.144 232.053 1.00 0.00 H ATOM 23441 3HD2 LEU A1470 158.612 220.459 232.956 1.00 0.00 H ATOM 23442 N ASP A1471 159.787 215.559 232.388 1.00 0.00 N ATOM 23443 CA ASP A1471 160.051 214.411 231.533 1.00 0.00 C ATOM 23444 C ASP A1471 158.828 213.520 231.342 1.00 0.00 C ATOM 23445 O ASP A1471 158.932 212.382 230.883 1.00 0.00 O ATOM 23446 CB ASP A1471 161.194 213.573 232.108 1.00 0.00 C ATOM 23447 CG ASP A1471 162.514 214.315 232.135 1.00 0.00 C ATOM 23448 OD1 ASP A1471 162.789 215.027 231.206 1.00 0.00 O ATOM 23449 OD2 ASP A1471 163.239 214.163 233.091 1.00 0.00 O ATOM 23450 H ASP A1471 159.656 215.399 233.370 1.00 0.00 H ATOM 23451 HA ASP A1471 160.334 214.776 230.546 1.00 0.00 H ATOM 23452 1HB ASP A1471 160.947 213.270 233.113 1.00 0.00 H ATOM 23453 2HB ASP A1471 161.315 212.667 231.514 1.00 0.00 H ATOM 23454 N ALA A1472 157.652 214.051 231.700 1.00 0.00 N ATOM 23455 CA ALA A1472 156.384 213.337 231.584 1.00 0.00 C ATOM 23456 C ALA A1472 156.139 213.182 230.101 1.00 0.00 C ATOM 23457 O ALA A1472 156.575 213.983 229.264 1.00 0.00 O ATOM 23458 CB ALA A1472 155.254 214.075 232.254 1.00 0.00 C ATOM 23459 H ALA A1472 157.653 214.995 232.057 1.00 0.00 H ATOM 23460 HA ALA A1472 156.475 212.366 232.070 1.00 0.00 H ATOM 23461 1HB ALA A1472 154.321 213.538 232.089 1.00 0.00 H ATOM 23462 2HB ALA A1472 155.449 214.142 233.322 1.00 0.00 H ATOM 23463 3HB ALA A1472 155.178 215.051 231.845 1.00 0.00 H ATOM 23464 N ILE A1473 155.376 212.153 229.777 1.00 0.00 N ATOM 23465 CA ILE A1473 155.022 211.917 228.396 1.00 0.00 C ATOM 23466 C ILE A1473 153.669 212.502 227.965 1.00 0.00 C ATOM 23467 O ILE A1473 152.627 212.281 228.582 1.00 0.00 O ATOM 23468 CB ILE A1473 155.029 210.392 228.121 1.00 0.00 C ATOM 23469 CG1 ILE A1473 156.401 209.787 228.497 1.00 0.00 C ATOM 23470 CG2 ILE A1473 154.699 210.113 226.663 1.00 0.00 C ATOM 23471 CD1 ILE A1473 157.563 210.406 227.755 1.00 0.00 C ATOM 23472 H ILE A1473 155.039 211.524 230.492 1.00 0.00 H ATOM 23473 HA ILE A1473 155.758 212.385 227.780 1.00 0.00 H ATOM 23474 HB ILE A1473 154.285 209.907 228.752 1.00 0.00 H ATOM 23475 1HG1 ILE A1473 156.571 209.912 229.567 1.00 0.00 H ATOM 23476 2HG1 ILE A1473 156.394 208.723 228.289 1.00 0.00 H ATOM 23477 1HG2 ILE A1473 154.708 209.039 226.489 1.00 0.00 H ATOM 23478 2HG2 ILE A1473 153.710 210.510 226.432 1.00 0.00 H ATOM 23479 3HG2 ILE A1473 155.430 210.585 226.033 1.00 0.00 H ATOM 23480 1HD1 ILE A1473 158.491 209.929 228.072 1.00 0.00 H ATOM 23481 2HD1 ILE A1473 157.429 210.263 226.682 1.00 0.00 H ATOM 23482 3HD1 ILE A1473 157.609 211.462 227.975 1.00 0.00 H ATOM 23483 N ILE A1474 153.746 213.291 226.879 1.00 0.00 N ATOM 23484 CA ILE A1474 152.647 213.909 226.141 1.00 0.00 C ATOM 23485 C ILE A1474 152.388 213.130 224.885 1.00 0.00 C ATOM 23486 O ILE A1474 153.169 213.046 223.933 1.00 0.00 O ATOM 23487 CB ILE A1474 152.952 215.382 225.779 1.00 0.00 C ATOM 23488 CG1 ILE A1474 153.204 216.199 227.059 1.00 0.00 C ATOM 23489 CG2 ILE A1474 151.785 215.987 224.960 1.00 0.00 C ATOM 23490 CD1 ILE A1474 153.691 217.622 226.799 1.00 0.00 C ATOM 23491 H ILE A1474 154.667 213.482 226.562 1.00 0.00 H ATOM 23492 HA ILE A1474 151.743 213.880 226.766 1.00 0.00 H ATOM 23493 HB ILE A1474 153.867 215.429 225.185 1.00 0.00 H ATOM 23494 1HG1 ILE A1474 152.290 216.253 227.635 1.00 0.00 H ATOM 23495 2HG1 ILE A1474 153.951 215.689 227.674 1.00 0.00 H ATOM 23496 1HG2 ILE A1474 152.013 217.025 224.713 1.00 0.00 H ATOM 23497 2HG2 ILE A1474 151.652 215.415 224.039 1.00 0.00 H ATOM 23498 3HG2 ILE A1474 150.874 215.948 225.543 1.00 0.00 H ATOM 23499 1HD1 ILE A1474 153.844 218.127 227.735 1.00 0.00 H ATOM 23500 2HD1 ILE A1474 154.636 217.588 226.244 1.00 0.00 H ATOM 23501 3HD1 ILE A1474 152.945 218.162 226.214 1.00 0.00 H ATOM 23502 N THR A1475 151.270 212.457 224.938 1.00 0.00 N ATOM 23503 CA THR A1475 150.700 211.588 223.944 1.00 0.00 C ATOM 23504 C THR A1475 150.021 212.322 222.797 1.00 0.00 C ATOM 23505 O THR A1475 149.308 213.242 223.170 1.00 0.00 O ATOM 23506 CB THR A1475 149.705 210.652 224.563 1.00 0.00 C ATOM 23507 OG1 THR A1475 150.359 209.848 225.566 1.00 0.00 O ATOM 23508 CG2 THR A1475 149.090 209.726 223.479 1.00 0.00 C ATOM 23509 H THR A1475 150.747 212.569 225.795 1.00 0.00 H ATOM 23510 HA THR A1475 151.504 210.992 223.510 1.00 0.00 H ATOM 23511 HB THR A1475 148.937 211.209 225.021 1.00 0.00 H ATOM 23512 HG1 THR A1475 149.854 209.070 225.722 1.00 0.00 H ATOM 23513 1HG2 THR A1475 148.404 209.086 223.919 1.00 0.00 H ATOM 23514 2HG2 THR A1475 148.594 210.324 222.735 1.00 0.00 H ATOM 23515 3HG2 THR A1475 149.878 209.143 223.009 1.00 0.00 H ATOM 23516 N GLU A1476 150.272 211.978 221.544 1.00 0.00 N ATOM 23517 CA GLU A1476 149.630 212.454 220.326 1.00 0.00 C ATOM 23518 C GLU A1476 149.019 213.861 220.269 1.00 0.00 C ATOM 23519 O GLU A1476 147.862 214.030 219.881 1.00 0.00 O ATOM 23520 CB GLU A1476 148.536 211.456 219.967 1.00 0.00 C ATOM 23521 CG GLU A1476 149.025 210.030 219.782 1.00 0.00 C ATOM 23522 CD GLU A1476 149.826 209.849 218.533 1.00 0.00 C ATOM 23523 OE1 GLU A1476 149.320 210.144 217.479 1.00 0.00 O ATOM 23524 OE2 GLU A1476 150.946 209.414 218.629 1.00 0.00 O ATOM 23525 H GLU A1476 150.981 211.267 221.428 1.00 0.00 H ATOM 23526 HA GLU A1476 150.388 212.483 219.542 1.00 0.00 H ATOM 23527 1HB GLU A1476 147.777 211.451 220.749 1.00 0.00 H ATOM 23528 2HB GLU A1476 148.051 211.766 219.042 1.00 0.00 H ATOM 23529 1HG GLU A1476 149.640 209.755 220.638 1.00 0.00 H ATOM 23530 2HG GLU A1476 148.164 209.363 219.758 1.00 0.00 H ATOM 23531 N GLY A1477 149.819 214.856 220.645 1.00 0.00 N ATOM 23532 CA GLY A1477 149.355 216.244 220.685 1.00 0.00 C ATOM 23533 C GLY A1477 148.596 216.678 221.952 1.00 0.00 C ATOM 23534 O GLY A1477 148.277 217.847 222.192 1.00 0.00 O ATOM 23535 H GLY A1477 150.777 214.659 220.899 1.00 0.00 H ATOM 23536 1HA GLY A1477 150.197 216.888 220.581 1.00 0.00 H ATOM 23537 2HA GLY A1477 148.693 216.425 219.838 1.00 0.00 H ATOM 23538 N GLY A1478 148.595 215.788 222.940 1.00 0.00 N ATOM 23539 CA GLY A1478 147.857 216.127 224.162 1.00 0.00 C ATOM 23540 C GLY A1478 146.987 215.080 224.860 1.00 0.00 C ATOM 23541 O GLY A1478 146.519 215.316 225.979 1.00 0.00 O ATOM 23542 H GLY A1478 148.989 214.869 222.907 1.00 0.00 H ATOM 23543 1HA GLY A1478 148.571 216.458 224.915 1.00 0.00 H ATOM 23544 2HA GLY A1478 147.188 216.957 223.942 1.00 0.00 H ATOM 23545 N GLU A1479 146.773 213.949 224.201 1.00 0.00 N ATOM 23546 CA GLU A1479 145.880 212.922 224.741 1.00 0.00 C ATOM 23547 C GLU A1479 146.343 212.068 225.897 1.00 0.00 C ATOM 23548 O GLU A1479 146.401 210.842 225.839 1.00 0.00 O ATOM 23549 CB GLU A1479 145.488 211.988 223.594 1.00 0.00 C ATOM 23550 CG GLU A1479 144.748 212.672 222.456 1.00 0.00 C ATOM 23551 CD GLU A1479 144.311 211.719 221.385 1.00 0.00 C ATOM 23552 OE1 GLU A1479 144.629 210.560 221.482 1.00 0.00 O ATOM 23553 OE2 GLU A1479 143.657 212.150 220.467 1.00 0.00 O ATOM 23554 H GLU A1479 147.601 213.704 223.676 1.00 0.00 H ATOM 23555 HA GLU A1479 144.991 213.422 225.124 1.00 0.00 H ATOM 23556 1HB GLU A1479 146.386 211.523 223.181 1.00 0.00 H ATOM 23557 2HB GLU A1479 144.851 211.188 223.978 1.00 0.00 H ATOM 23558 1HG GLU A1479 143.873 213.174 222.858 1.00 0.00 H ATOM 23559 2HG GLU A1479 145.399 213.431 222.018 1.00 0.00 H ATOM 23560 N ASN A1480 146.534 212.770 227.016 1.00 0.00 N ATOM 23561 CA ASN A1480 147.067 212.185 228.238 1.00 0.00 C ATOM 23562 C ASN A1480 146.501 213.006 229.423 1.00 0.00 C ATOM 23563 O ASN A1480 146.413 212.570 230.571 1.00 0.00 O ATOM 23564 CB ASN A1480 148.583 212.173 228.226 1.00 0.00 C ATOM 23565 CG ASN A1480 149.151 211.308 229.273 1.00 0.00 C ATOM 23566 OD1 ASN A1480 148.811 211.438 230.455 1.00 0.00 O ATOM 23567 ND2 ASN A1480 150.022 210.412 228.882 1.00 0.00 N ATOM 23568 H ASN A1480 146.486 213.769 226.881 1.00 0.00 H ATOM 23569 HA ASN A1480 146.715 211.153 228.316 1.00 0.00 H ATOM 23570 1HB ASN A1480 148.931 211.830 227.269 1.00 0.00 H ATOM 23571 2HB ASN A1480 148.956 213.185 228.366 1.00 0.00 H ATOM 23572 1HD2 ASN A1480 150.441 209.796 229.550 1.00 0.00 H ATOM 23573 2HD2 ASN A1480 150.269 210.342 227.909 1.00 0.00 H ATOM 23574 N PHE A1481 145.970 214.147 229.015 1.00 0.00 N ATOM 23575 CA PHE A1481 145.296 215.095 229.926 1.00 0.00 C ATOM 23576 C PHE A1481 144.290 216.035 229.164 1.00 0.00 C ATOM 23577 O PHE A1481 144.314 216.211 227.946 1.00 0.00 O ATOM 23578 CB PHE A1481 146.317 215.917 230.645 1.00 0.00 C ATOM 23579 CG PHE A1481 147.240 216.515 229.825 1.00 0.00 C ATOM 23580 CD1 PHE A1481 147.035 217.652 229.345 1.00 0.00 C ATOM 23581 CD2 PHE A1481 148.410 215.822 229.541 1.00 0.00 C ATOM 23582 CE1 PHE A1481 147.938 218.223 228.550 1.00 0.00 C ATOM 23583 CE2 PHE A1481 149.312 216.370 228.759 1.00 0.00 C ATOM 23584 CZ PHE A1481 149.095 217.567 228.255 1.00 0.00 C ATOM 23585 H PHE A1481 146.144 214.472 228.070 1.00 0.00 H ATOM 23586 HA PHE A1481 144.730 214.523 230.662 1.00 0.00 H ATOM 23587 1HB PHE A1481 145.817 216.701 231.216 1.00 0.00 H ATOM 23588 2HB PHE A1481 146.856 215.290 231.354 1.00 0.00 H ATOM 23589 HD1 PHE A1481 146.146 218.151 229.576 1.00 0.00 H ATOM 23590 HD2 PHE A1481 148.585 214.819 229.967 1.00 0.00 H ATOM 23591 HE1 PHE A1481 147.762 219.150 228.163 1.00 0.00 H ATOM 23592 HE2 PHE A1481 150.224 215.848 228.529 1.00 0.00 H ATOM 23593 HZ PHE A1481 149.813 218.016 227.624 1.00 0.00 H ATOM 23594 N SER A1482 143.396 216.657 230.011 1.00 0.00 N ATOM 23595 CA SER A1482 142.221 217.560 229.732 1.00 0.00 C ATOM 23596 C SER A1482 142.614 218.782 228.919 1.00 0.00 C ATOM 23597 O SER A1482 143.729 219.256 229.116 1.00 0.00 O ATOM 23598 CB SER A1482 141.589 218.003 231.034 1.00 0.00 C ATOM 23599 OG SER A1482 141.086 216.907 231.748 1.00 0.00 O ATOM 23600 H SER A1482 143.579 216.473 230.986 1.00 0.00 H ATOM 23601 HA SER A1482 141.480 217.000 229.160 1.00 0.00 H ATOM 23602 1HB SER A1482 142.333 218.528 231.641 1.00 0.00 H ATOM 23603 2HB SER A1482 140.781 218.707 230.827 1.00 0.00 H ATOM 23604 HG SER A1482 140.699 217.268 232.550 1.00 0.00 H ATOM 23605 N GLN A1483 141.696 219.256 228.044 1.00 0.00 N ATOM 23606 CA GLN A1483 141.960 220.414 227.198 1.00 0.00 C ATOM 23607 C GLN A1483 142.318 221.695 227.944 1.00 0.00 C ATOM 23608 O GLN A1483 143.123 222.399 227.349 1.00 0.00 O ATOM 23609 CB GLN A1483 140.752 220.691 226.310 1.00 0.00 C ATOM 23610 CG GLN A1483 141.009 221.688 225.212 1.00 0.00 C ATOM 23611 CD GLN A1483 139.789 221.915 224.339 1.00 0.00 C ATOM 23612 OE1 GLN A1483 138.689 222.169 224.839 1.00 0.00 O ATOM 23613 NE2 GLN A1483 139.975 221.826 223.029 1.00 0.00 N ATOM 23614 H GLN A1483 140.797 218.800 227.947 1.00 0.00 H ATOM 23615 HA GLN A1483 142.786 220.188 226.582 1.00 0.00 H ATOM 23616 1HB GLN A1483 140.417 219.762 225.850 1.00 0.00 H ATOM 23617 2HB GLN A1483 139.932 221.067 226.920 1.00 0.00 H ATOM 23618 1HG GLN A1483 141.292 222.643 225.659 1.00 0.00 H ATOM 23619 2HG GLN A1483 141.815 221.318 224.581 1.00 0.00 H ATOM 23620 1HE2 GLN A1483 139.206 221.966 222.403 1.00 0.00 H ATOM 23621 2HE2 GLN A1483 140.883 221.619 222.666 1.00 0.00 H ATOM 23622 N GLY A1484 141.799 221.973 229.143 1.00 0.00 N ATOM 23623 CA GLY A1484 142.145 223.199 229.855 1.00 0.00 C ATOM 23624 C GLY A1484 143.624 223.130 230.162 1.00 0.00 C ATOM 23625 O GLY A1484 144.303 224.127 229.921 1.00 0.00 O ATOM 23626 H GLY A1484 141.125 221.332 229.540 1.00 0.00 H ATOM 23627 1HA GLY A1484 141.902 224.062 229.242 1.00 0.00 H ATOM 23628 2HA GLY A1484 141.550 223.278 230.760 1.00 0.00 H ATOM 23629 N GLN A1485 144.082 221.955 230.559 1.00 0.00 N ATOM 23630 CA GLN A1485 145.469 221.701 230.863 1.00 0.00 C ATOM 23631 C GLN A1485 146.328 221.810 229.594 1.00 0.00 C ATOM 23632 O GLN A1485 147.382 222.407 229.723 1.00 0.00 O ATOM 23633 CB GLN A1485 145.642 220.326 231.491 1.00 0.00 C ATOM 23634 CG GLN A1485 145.156 220.230 232.936 1.00 0.00 C ATOM 23635 CD GLN A1485 146.026 220.995 233.881 1.00 0.00 C ATOM 23636 OE1 GLN A1485 147.187 221.261 233.592 1.00 0.00 O ATOM 23637 NE2 GLN A1485 145.472 221.360 235.029 1.00 0.00 N ATOM 23638 H GLN A1485 143.410 221.220 230.728 1.00 0.00 H ATOM 23639 HA GLN A1485 145.809 222.451 231.573 1.00 0.00 H ATOM 23640 1HB GLN A1485 145.130 219.634 230.940 1.00 0.00 H ATOM 23641 2HB GLN A1485 146.680 220.050 231.472 1.00 0.00 H ATOM 23642 1HG GLN A1485 144.145 220.636 232.997 1.00 0.00 H ATOM 23643 2HG GLN A1485 145.159 219.184 233.241 1.00 0.00 H ATOM 23644 1HE2 GLN A1485 146.007 221.874 235.702 1.00 0.00 H ATOM 23645 2HE2 GLN A1485 144.521 221.121 235.225 1.00 0.00 H ATOM 23646 N ARG A1486 145.774 221.467 228.405 1.00 0.00 N ATOM 23647 CA ARG A1486 146.488 221.498 227.096 1.00 0.00 C ATOM 23648 C ARG A1486 146.669 222.953 226.739 1.00 0.00 C ATOM 23649 O ARG A1486 147.774 223.330 226.356 1.00 0.00 O ATOM 23650 CB ARG A1486 145.718 220.787 225.974 1.00 0.00 C ATOM 23651 CG ARG A1486 145.581 219.264 226.140 1.00 0.00 C ATOM 23652 CD ARG A1486 144.724 218.650 225.028 1.00 0.00 C ATOM 23653 NE ARG A1486 144.244 217.348 225.377 1.00 0.00 N ATOM 23654 CZ ARG A1486 143.315 216.664 224.681 1.00 0.00 C ATOM 23655 NH1 ARG A1486 142.785 217.190 223.601 1.00 0.00 N ATOM 23656 NH2 ARG A1486 142.939 215.470 225.083 1.00 0.00 N ATOM 23657 H ARG A1486 144.938 220.901 228.503 1.00 0.00 H ATOM 23658 HA ARG A1486 147.443 220.996 227.198 1.00 0.00 H ATOM 23659 1HB ARG A1486 144.749 221.186 225.905 1.00 0.00 H ATOM 23660 2HB ARG A1486 146.202 220.964 225.043 1.00 0.00 H ATOM 23661 1HG ARG A1486 146.567 218.805 226.108 1.00 0.00 H ATOM 23662 2HG ARG A1486 145.110 219.045 227.096 1.00 0.00 H ATOM 23663 1HD ARG A1486 143.897 219.262 224.842 1.00 0.00 H ATOM 23664 2HD ARG A1486 145.319 218.561 224.118 1.00 0.00 H ATOM 23665 HE ARG A1486 144.631 216.910 226.204 1.00 0.00 H ATOM 23666 1HH1 ARG A1486 143.075 218.108 223.292 1.00 0.00 H ATOM 23667 2HH1 ARG A1486 142.088 216.677 223.079 1.00 0.00 H ATOM 23668 1HH2 ARG A1486 143.346 215.065 225.915 1.00 0.00 H ATOM 23669 2HH2 ARG A1486 142.242 214.959 224.561 1.00 0.00 H ATOM 23670 N GLN A1487 145.658 223.762 227.073 1.00 0.00 N ATOM 23671 CA GLN A1487 145.726 225.188 226.868 1.00 0.00 C ATOM 23672 C GLN A1487 146.791 225.765 227.783 1.00 0.00 C ATOM 23673 O GLN A1487 147.544 226.565 227.269 1.00 0.00 O ATOM 23674 CB GLN A1487 144.359 225.848 227.133 1.00 0.00 C ATOM 23675 CG GLN A1487 144.262 227.333 226.662 1.00 0.00 C ATOM 23676 CD GLN A1487 144.174 227.458 225.114 1.00 0.00 C ATOM 23677 OE1 GLN A1487 143.200 227.038 224.502 1.00 0.00 O ATOM 23678 NE2 GLN A1487 145.189 228.031 224.511 1.00 0.00 N ATOM 23679 H GLN A1487 144.778 223.314 227.287 1.00 0.00 H ATOM 23680 HA GLN A1487 146.002 225.377 225.831 1.00 0.00 H ATOM 23681 1HB GLN A1487 143.581 225.286 226.627 1.00 0.00 H ATOM 23682 2HB GLN A1487 144.142 225.819 228.199 1.00 0.00 H ATOM 23683 1HG GLN A1487 143.366 227.784 227.095 1.00 0.00 H ATOM 23684 2HG GLN A1487 145.152 227.870 227.000 1.00 0.00 H ATOM 23685 1HE2 GLN A1487 145.181 228.137 223.501 1.00 0.00 H ATOM 23686 2HE2 GLN A1487 145.968 228.362 225.045 1.00 0.00 H ATOM 23687 N LEU A1488 146.923 225.248 229.012 1.00 0.00 N ATOM 23688 CA LEU A1488 147.941 225.803 229.880 1.00 0.00 C ATOM 23689 C LEU A1488 149.336 225.399 229.354 1.00 0.00 C ATOM 23690 O LEU A1488 150.184 226.275 229.410 1.00 0.00 O ATOM 23691 CB LEU A1488 147.745 225.312 231.307 1.00 0.00 C ATOM 23692 CG LEU A1488 146.422 225.778 232.014 1.00 0.00 C ATOM 23693 CD1 LEU A1488 146.347 225.168 233.411 1.00 0.00 C ATOM 23694 CD2 LEU A1488 146.390 227.291 232.077 1.00 0.00 C ATOM 23695 H LEU A1488 146.154 224.705 229.382 1.00 0.00 H ATOM 23696 HA LEU A1488 147.856 226.883 229.870 1.00 0.00 H ATOM 23697 1HB LEU A1488 147.752 224.246 231.304 1.00 0.00 H ATOM 23698 2HB LEU A1488 148.576 225.656 231.907 1.00 0.00 H ATOM 23699 HG LEU A1488 145.561 225.420 231.448 1.00 0.00 H ATOM 23700 1HD1 LEU A1488 145.429 225.491 233.901 1.00 0.00 H ATOM 23701 2HD1 LEU A1488 146.353 224.088 233.334 1.00 0.00 H ATOM 23702 3HD1 LEU A1488 147.206 225.496 233.997 1.00 0.00 H ATOM 23703 1HD2 LEU A1488 145.470 227.617 232.567 1.00 0.00 H ATOM 23704 2HD2 LEU A1488 147.249 227.650 232.643 1.00 0.00 H ATOM 23705 3HD2 LEU A1488 146.426 227.692 231.082 1.00 0.00 H ATOM 23706 N PHE A1489 149.480 224.222 228.703 1.00 0.00 N ATOM 23707 CA PHE A1489 150.792 223.836 228.170 1.00 0.00 C ATOM 23708 C PHE A1489 151.099 224.660 226.930 1.00 0.00 C ATOM 23709 O PHE A1489 152.269 225.006 226.782 1.00 0.00 O ATOM 23710 CB PHE A1489 150.842 222.333 227.817 1.00 0.00 C ATOM 23711 CG PHE A1489 151.148 221.438 228.998 1.00 0.00 C ATOM 23712 CD1 PHE A1489 150.165 220.753 229.618 1.00 0.00 C ATOM 23713 CD2 PHE A1489 152.464 221.313 229.463 1.00 0.00 C ATOM 23714 CE1 PHE A1489 150.448 219.933 230.702 1.00 0.00 C ATOM 23715 CE2 PHE A1489 152.748 220.502 230.535 1.00 0.00 C ATOM 23716 CZ PHE A1489 151.741 219.811 231.155 1.00 0.00 C ATOM 23717 H PHE A1489 148.729 223.561 228.814 1.00 0.00 H ATOM 23718 HA PHE A1489 151.548 224.033 228.929 1.00 0.00 H ATOM 23719 1HB PHE A1489 149.895 222.029 227.402 1.00 0.00 H ATOM 23720 2HB PHE A1489 151.602 222.163 227.057 1.00 0.00 H ATOM 23721 HD1 PHE A1489 149.170 220.846 229.268 1.00 0.00 H ATOM 23722 HD2 PHE A1489 153.265 221.865 228.968 1.00 0.00 H ATOM 23723 HE1 PHE A1489 149.652 219.389 231.190 1.00 0.00 H ATOM 23724 HE2 PHE A1489 153.775 220.407 230.893 1.00 0.00 H ATOM 23725 HZ PHE A1489 151.962 219.169 232.006 1.00 0.00 H ATOM 23726 N CYS A1490 150.048 225.107 226.218 1.00 0.00 N ATOM 23727 CA CYS A1490 150.162 225.921 225.018 1.00 0.00 C ATOM 23728 C CYS A1490 150.717 227.271 225.467 1.00 0.00 C ATOM 23729 O CYS A1490 151.684 227.737 224.884 1.00 0.00 O ATOM 23730 CB CYS A1490 148.809 226.106 224.316 1.00 0.00 C ATOM 23731 SG CYS A1490 148.920 226.924 222.691 1.00 0.00 S ATOM 23732 H CYS A1490 149.199 224.583 226.380 1.00 0.00 H ATOM 23733 HA CYS A1490 150.829 225.421 224.316 1.00 0.00 H ATOM 23734 1HB CYS A1490 148.335 225.133 224.173 1.00 0.00 H ATOM 23735 2HB CYS A1490 148.175 226.678 224.923 1.00 0.00 H ATOM 23736 HG CYS A1490 149.456 228.055 223.141 1.00 0.00 H ATOM 23737 N LEU A1491 150.162 227.768 226.582 1.00 0.00 N ATOM 23738 CA LEU A1491 150.519 229.031 227.201 1.00 0.00 C ATOM 23739 C LEU A1491 151.940 228.930 227.754 1.00 0.00 C ATOM 23740 O LEU A1491 152.702 229.847 227.468 1.00 0.00 O ATOM 23741 CB LEU A1491 149.529 229.392 228.342 1.00 0.00 C ATOM 23742 CG LEU A1491 148.138 229.804 227.900 1.00 0.00 C ATOM 23743 CD1 LEU A1491 147.257 229.964 229.103 1.00 0.00 C ATOM 23744 CD2 LEU A1491 148.219 231.031 227.147 1.00 0.00 C ATOM 23745 H LEU A1491 149.335 227.262 226.871 1.00 0.00 H ATOM 23746 HA LEU A1491 150.474 229.812 226.449 1.00 0.00 H ATOM 23747 1HB LEU A1491 149.427 228.545 228.986 1.00 0.00 H ATOM 23748 2HB LEU A1491 149.946 230.207 228.915 1.00 0.00 H ATOM 23749 HG LEU A1491 147.707 229.020 227.272 1.00 0.00 H ATOM 23750 1HD1 LEU A1491 146.255 230.260 228.784 1.00 0.00 H ATOM 23751 2HD1 LEU A1491 147.201 229.037 229.630 1.00 0.00 H ATOM 23752 3HD1 LEU A1491 147.669 230.726 229.754 1.00 0.00 H ATOM 23753 1HD2 LEU A1491 147.229 231.326 226.831 1.00 0.00 H ATOM 23754 2HD2 LEU A1491 148.648 231.814 227.774 1.00 0.00 H ATOM 23755 3HD2 LEU A1491 148.826 230.886 226.307 1.00 0.00 H ATOM 23756 N ALA A1492 152.278 227.793 228.359 1.00 0.00 N ATOM 23757 CA ALA A1492 153.578 227.532 228.959 1.00 0.00 C ATOM 23758 C ALA A1492 154.716 227.502 227.916 1.00 0.00 C ATOM 23759 O ALA A1492 155.726 228.137 228.210 1.00 0.00 O ATOM 23760 CB ALA A1492 153.541 226.221 229.731 1.00 0.00 C ATOM 23761 H ALA A1492 151.500 227.194 228.582 1.00 0.00 H ATOM 23762 HA ALA A1492 153.802 228.343 229.647 1.00 0.00 H ATOM 23763 1HB ALA A1492 154.512 226.044 230.197 1.00 0.00 H ATOM 23764 2HB ALA A1492 152.774 226.276 230.503 1.00 0.00 H ATOM 23765 3HB ALA A1492 153.315 225.415 229.063 1.00 0.00 H ATOM 23766 N ARG A1493 154.508 226.906 226.717 1.00 0.00 N ATOM 23767 CA ARG A1493 155.612 226.861 225.741 1.00 0.00 C ATOM 23768 C ARG A1493 155.731 228.295 225.200 1.00 0.00 C ATOM 23769 O ARG A1493 156.821 228.719 224.818 1.00 0.00 O ATOM 23770 CB ARG A1493 155.340 225.859 224.579 1.00 0.00 C ATOM 23771 CG ARG A1493 154.293 226.286 223.613 1.00 0.00 C ATOM 23772 CD ARG A1493 153.919 225.169 222.663 1.00 0.00 C ATOM 23773 NE ARG A1493 155.029 224.798 221.795 1.00 0.00 N ATOM 23774 CZ ARG A1493 154.998 223.777 220.897 1.00 0.00 C ATOM 23775 NH1 ARG A1493 153.911 223.047 220.768 1.00 0.00 N ATOM 23776 NH2 ARG A1493 156.061 223.517 220.151 1.00 0.00 N ATOM 23777 H ARG A1493 153.644 226.386 226.639 1.00 0.00 H ATOM 23778 HA ARG A1493 156.520 226.529 226.247 1.00 0.00 H ATOM 23779 1HB ARG A1493 156.251 225.697 224.021 1.00 0.00 H ATOM 23780 2HB ARG A1493 155.034 224.901 224.991 1.00 0.00 H ATOM 23781 1HG ARG A1493 153.458 226.569 224.120 1.00 0.00 H ATOM 23782 2HG ARG A1493 154.662 227.127 223.025 1.00 0.00 H ATOM 23783 1HD ARG A1493 153.624 224.286 223.236 1.00 0.00 H ATOM 23784 2HD ARG A1493 153.087 225.490 222.034 1.00 0.00 H ATOM 23785 HE ARG A1493 155.883 225.337 221.866 1.00 0.00 H ATOM 23786 1HH1 ARG A1493 153.099 223.245 221.337 1.00 0.00 H ATOM 23787 2HH1 ARG A1493 153.887 222.289 220.101 1.00 0.00 H ATOM 23788 1HH2 ARG A1493 156.898 224.078 220.250 1.00 0.00 H ATOM 23789 2HH2 ARG A1493 156.038 222.760 219.485 1.00 0.00 H ATOM 23790 N ALA A1494 154.642 229.059 225.313 1.00 0.00 N ATOM 23791 CA ALA A1494 154.812 230.425 224.801 1.00 0.00 C ATOM 23792 C ALA A1494 155.592 231.221 225.832 1.00 0.00 C ATOM 23793 O ALA A1494 156.563 231.878 225.450 1.00 0.00 O ATOM 23794 CB ALA A1494 153.512 231.051 224.515 1.00 0.00 C ATOM 23795 H ALA A1494 153.718 228.681 225.479 1.00 0.00 H ATOM 23796 HA ALA A1494 155.380 230.382 223.873 1.00 0.00 H ATOM 23797 1HB ALA A1494 153.670 232.065 224.154 1.00 0.00 H ATOM 23798 2HB ALA A1494 152.992 230.471 223.757 1.00 0.00 H ATOM 23799 3HB ALA A1494 152.929 231.080 225.401 1.00 0.00 H ATOM 23800 N PHE A1495 155.317 230.932 227.101 1.00 0.00 N ATOM 23801 CA PHE A1495 155.858 231.619 228.254 1.00 0.00 C ATOM 23802 C PHE A1495 157.341 231.366 228.469 1.00 0.00 C ATOM 23803 O PHE A1495 158.031 232.234 229.000 1.00 0.00 O ATOM 23804 CB PHE A1495 155.076 231.198 229.524 1.00 0.00 C ATOM 23805 CG PHE A1495 153.655 231.739 229.588 1.00 0.00 C ATOM 23806 CD1 PHE A1495 153.262 232.802 228.793 1.00 0.00 C ATOM 23807 CD2 PHE A1495 152.717 231.168 230.453 1.00 0.00 C ATOM 23808 CE1 PHE A1495 151.963 233.291 228.855 1.00 0.00 C ATOM 23809 CE2 PHE A1495 151.424 231.651 230.515 1.00 0.00 C ATOM 23810 CZ PHE A1495 151.045 232.714 229.717 1.00 0.00 C ATOM 23811 H PHE A1495 154.528 230.318 227.240 1.00 0.00 H ATOM 23812 HA PHE A1495 155.740 232.692 228.098 1.00 0.00 H ATOM 23813 1HB PHE A1495 155.027 230.137 229.577 1.00 0.00 H ATOM 23814 2HB PHE A1495 155.608 231.544 230.410 1.00 0.00 H ATOM 23815 HD1 PHE A1495 153.985 233.255 228.114 1.00 0.00 H ATOM 23816 HD2 PHE A1495 153.017 230.331 231.083 1.00 0.00 H ATOM 23817 HE1 PHE A1495 151.666 234.130 228.225 1.00 0.00 H ATOM 23818 HE2 PHE A1495 150.702 231.195 231.195 1.00 0.00 H ATOM 23819 HZ PHE A1495 150.027 233.098 229.767 1.00 0.00 H ATOM 23820 N VAL A1496 157.867 230.272 227.873 1.00 0.00 N ATOM 23821 CA VAL A1496 159.333 230.193 227.941 1.00 0.00 C ATOM 23822 C VAL A1496 160.062 231.420 227.323 1.00 0.00 C ATOM 23823 O VAL A1496 161.139 231.779 227.799 1.00 0.00 O ATOM 23824 CB VAL A1496 159.824 228.913 227.212 1.00 0.00 C ATOM 23825 CG1 VAL A1496 161.342 228.926 227.078 1.00 0.00 C ATOM 23826 CG2 VAL A1496 159.353 227.662 227.978 1.00 0.00 C ATOM 23827 H VAL A1496 157.240 229.486 227.750 1.00 0.00 H ATOM 23828 HA VAL A1496 159.624 230.153 228.991 1.00 0.00 H ATOM 23829 HB VAL A1496 159.411 228.899 226.203 1.00 0.00 H ATOM 23830 1HG1 VAL A1496 161.670 228.021 226.564 1.00 0.00 H ATOM 23831 2HG1 VAL A1496 161.648 229.800 226.503 1.00 0.00 H ATOM 23832 3HG1 VAL A1496 161.794 228.965 228.066 1.00 0.00 H ATOM 23833 1HG2 VAL A1496 159.702 226.766 227.460 1.00 0.00 H ATOM 23834 2HG2 VAL A1496 159.761 227.679 228.989 1.00 0.00 H ATOM 23835 3HG2 VAL A1496 158.267 227.653 228.027 1.00 0.00 H ATOM 23836 N ARG A1497 159.500 232.034 226.261 1.00 0.00 N ATOM 23837 CA ARG A1497 160.241 233.147 225.662 1.00 0.00 C ATOM 23838 C ARG A1497 160.131 234.465 226.387 1.00 0.00 C ATOM 23839 O ARG A1497 159.180 234.733 227.119 1.00 0.00 O ATOM 23840 CB ARG A1497 159.767 233.335 224.229 1.00 0.00 C ATOM 23841 CG ARG A1497 160.066 232.156 223.336 1.00 0.00 C ATOM 23842 CD ARG A1497 159.599 232.354 221.964 1.00 0.00 C ATOM 23843 NE ARG A1497 159.851 231.186 221.156 1.00 0.00 N ATOM 23844 CZ ARG A1497 159.476 231.036 219.877 1.00 0.00 C ATOM 23845 NH1 ARG A1497 158.826 231.996 219.267 1.00 0.00 N ATOM 23846 NH2 ARG A1497 159.766 229.917 219.242 1.00 0.00 N ATOM 23847 H ARG A1497 158.588 231.781 225.905 1.00 0.00 H ATOM 23848 HA ARG A1497 161.299 232.889 225.665 1.00 0.00 H ATOM 23849 1HB ARG A1497 158.690 233.507 224.222 1.00 0.00 H ATOM 23850 2HB ARG A1497 160.243 234.219 223.801 1.00 0.00 H ATOM 23851 1HG ARG A1497 161.142 231.990 223.301 1.00 0.00 H ATOM 23852 2HG ARG A1497 159.572 231.264 223.732 1.00 0.00 H ATOM 23853 1HD ARG A1497 158.526 232.550 221.970 1.00 0.00 H ATOM 23854 2HD ARG A1497 160.120 233.204 221.522 1.00 0.00 H ATOM 23855 HE ARG A1497 160.351 230.418 221.584 1.00 0.00 H ATOM 23856 1HH1 ARG A1497 158.607 232.851 219.759 1.00 0.00 H ATOM 23857 2HH1 ARG A1497 158.543 231.883 218.304 1.00 0.00 H ATOM 23858 1HH2 ARG A1497 160.268 229.180 219.718 1.00 0.00 H ATOM 23859 2HH2 ARG A1497 159.488 229.794 218.278 1.00 0.00 H ATOM 23860 N LYS A1498 161.152 235.295 226.167 1.00 0.00 N ATOM 23861 CA LYS A1498 161.234 236.653 226.654 1.00 0.00 C ATOM 23862 C LYS A1498 160.777 237.779 225.735 1.00 0.00 C ATOM 23863 O LYS A1498 161.017 238.946 226.032 1.00 0.00 O ATOM 23864 CB LYS A1498 162.674 236.927 227.076 1.00 0.00 C ATOM 23865 CG LYS A1498 163.214 235.960 228.115 1.00 0.00 C ATOM 23866 CD LYS A1498 162.377 235.994 229.386 1.00 0.00 C ATOM 23867 CE LYS A1498 162.946 235.069 230.451 1.00 0.00 C ATOM 23868 NZ LYS A1498 162.090 235.034 231.670 1.00 0.00 N ATOM 23869 H LYS A1498 161.926 234.946 225.621 1.00 0.00 H ATOM 23870 HA LYS A1498 160.561 236.743 227.508 1.00 0.00 H ATOM 23871 1HB LYS A1498 163.324 236.879 226.202 1.00 0.00 H ATOM 23872 2HB LYS A1498 162.748 237.935 227.485 1.00 0.00 H ATOM 23873 1HG LYS A1498 163.202 234.945 227.709 1.00 0.00 H ATOM 23874 2HG LYS A1498 164.241 236.223 228.358 1.00 0.00 H ATOM 23875 1HD LYS A1498 162.351 237.012 229.778 1.00 0.00 H ATOM 23876 2HD LYS A1498 161.355 235.684 229.158 1.00 0.00 H ATOM 23877 1HE LYS A1498 163.027 234.060 230.047 1.00 0.00 H ATOM 23878 2HE LYS A1498 163.943 235.409 230.730 1.00 0.00 H ATOM 23879 1HZ LYS A1498 162.500 234.412 232.351 1.00 0.00 H ATOM 23880 2HZ LYS A1498 162.023 235.964 232.061 1.00 0.00 H ATOM 23881 3HZ LYS A1498 161.168 234.704 231.425 1.00 0.00 H ATOM 23882 N THR A1499 160.122 237.439 224.623 1.00 0.00 N ATOM 23883 CA THR A1499 159.654 238.401 223.631 1.00 0.00 C ATOM 23884 C THR A1499 158.789 239.565 224.139 1.00 0.00 C ATOM 23885 O THR A1499 157.896 239.352 224.944 1.00 0.00 O ATOM 23886 CB THR A1499 158.875 237.653 222.542 1.00 0.00 C ATOM 23887 OG1 THR A1499 159.731 236.693 221.918 1.00 0.00 O ATOM 23888 CG2 THR A1499 158.379 238.592 221.530 1.00 0.00 C ATOM 23889 H THR A1499 159.943 236.457 224.468 1.00 0.00 H ATOM 23890 HA THR A1499 160.528 238.883 223.191 1.00 0.00 H ATOM 23891 HB THR A1499 158.029 237.130 222.992 1.00 0.00 H ATOM 23892 HG1 THR A1499 159.416 236.508 221.056 1.00 0.00 H ATOM 23893 1HG2 THR A1499 157.834 238.051 220.772 1.00 0.00 H ATOM 23894 2HG2 THR A1499 157.767 239.267 221.968 1.00 0.00 H ATOM 23895 3HG2 THR A1499 159.220 239.110 221.071 1.00 0.00 H ATOM 23896 N SER A1500 159.061 240.790 223.648 1.00 0.00 N ATOM 23897 CA SER A1500 158.256 241.937 224.103 1.00 0.00 C ATOM 23898 C SER A1500 156.736 241.901 223.811 1.00 0.00 C ATOM 23899 O SER A1500 156.110 242.678 224.527 1.00 0.00 O ATOM 23900 CB SER A1500 158.826 243.173 223.494 1.00 0.00 C ATOM 23901 OG SER A1500 158.729 243.136 222.109 1.00 0.00 O ATOM 23902 H SER A1500 159.796 240.941 222.972 1.00 0.00 H ATOM 23903 HA SER A1500 158.327 241.986 225.161 1.00 0.00 H ATOM 23904 1HB SER A1500 158.292 244.046 223.876 1.00 0.00 H ATOM 23905 2HB SER A1500 159.869 243.275 223.786 1.00 0.00 H ATOM 23906 HG SER A1500 159.146 243.949 221.791 1.00 0.00 H ATOM 23907 N ILE A1501 156.221 241.139 222.844 1.00 0.00 N ATOM 23908 CA ILE A1501 154.843 240.941 222.384 1.00 0.00 C ATOM 23909 C ILE A1501 154.427 239.459 222.299 1.00 0.00 C ATOM 23910 O ILE A1501 155.061 238.653 221.603 1.00 0.00 O ATOM 23911 CB ILE A1501 154.640 241.592 221.001 1.00 0.00 C ATOM 23912 CG1 ILE A1501 153.161 241.426 220.536 1.00 0.00 C ATOM 23913 CG2 ILE A1501 155.592 240.988 219.985 1.00 0.00 C ATOM 23914 CD1 ILE A1501 152.793 242.284 219.351 1.00 0.00 C ATOM 23915 H ILE A1501 156.908 240.596 222.377 1.00 0.00 H ATOM 23916 HA ILE A1501 154.179 241.417 223.087 1.00 0.00 H ATOM 23917 HB ILE A1501 154.830 242.663 221.072 1.00 0.00 H ATOM 23918 1HG1 ILE A1501 152.977 240.383 220.273 1.00 0.00 H ATOM 23919 2HG1 ILE A1501 152.490 241.677 221.360 1.00 0.00 H ATOM 23920 1HG2 ILE A1501 155.435 241.458 219.017 1.00 0.00 H ATOM 23921 2HG2 ILE A1501 156.617 241.153 220.304 1.00 0.00 H ATOM 23922 3HG2 ILE A1501 155.405 239.916 219.903 1.00 0.00 H ATOM 23923 1HD1 ILE A1501 151.748 242.113 219.088 1.00 0.00 H ATOM 23924 2HD1 ILE A1501 152.936 243.330 219.604 1.00 0.00 H ATOM 23925 3HD1 ILE A1501 153.429 242.025 218.503 1.00 0.00 H ATOM 23926 N PHE A1502 153.272 239.209 222.903 1.00 0.00 N ATOM 23927 CA PHE A1502 152.525 237.952 222.903 1.00 0.00 C ATOM 23928 C PHE A1502 151.141 238.231 222.371 1.00 0.00 C ATOM 23929 O PHE A1502 150.616 239.289 222.699 1.00 0.00 O ATOM 23930 CB PHE A1502 152.429 237.339 224.313 1.00 0.00 C ATOM 23931 CG PHE A1502 153.710 236.920 224.872 1.00 0.00 C ATOM 23932 CD1 PHE A1502 154.530 237.813 225.464 1.00 0.00 C ATOM 23933 CD2 PHE A1502 154.101 235.606 224.804 1.00 0.00 C ATOM 23934 CE1 PHE A1502 155.727 237.417 225.986 1.00 0.00 C ATOM 23935 CE2 PHE A1502 155.298 235.205 225.326 1.00 0.00 C ATOM 23936 CZ PHE A1502 156.108 236.104 225.913 1.00 0.00 C ATOM 23937 H PHE A1502 152.997 239.972 223.518 1.00 0.00 H ATOM 23938 HA PHE A1502 153.034 237.253 222.270 1.00 0.00 H ATOM 23939 1HB PHE A1502 151.998 238.041 224.975 1.00 0.00 H ATOM 23940 2HB PHE A1502 151.774 236.469 224.287 1.00 0.00 H ATOM 23941 HD1 PHE A1502 154.225 238.860 225.522 1.00 0.00 H ATOM 23942 HD2 PHE A1502 153.443 234.880 224.327 1.00 0.00 H ATOM 23943 HE1 PHE A1502 156.351 238.114 226.438 1.00 0.00 H ATOM 23944 HE2 PHE A1502 155.598 234.157 225.266 1.00 0.00 H ATOM 23945 HZ PHE A1502 157.064 235.789 226.329 1.00 0.00 H ATOM 23946 N ILE A1503 150.550 237.279 221.650 1.00 0.00 N ATOM 23947 CA ILE A1503 149.170 237.255 221.200 1.00 0.00 C ATOM 23948 C ILE A1503 148.478 235.995 221.684 1.00 0.00 C ATOM 23949 O ILE A1503 148.996 234.932 221.382 1.00 0.00 O ATOM 23950 CB ILE A1503 149.086 237.340 219.648 1.00 0.00 C ATOM 23951 CG1 ILE A1503 149.714 238.642 219.151 1.00 0.00 C ATOM 23952 CG2 ILE A1503 147.620 237.232 219.183 1.00 0.00 C ATOM 23953 CD1 ILE A1503 149.872 238.708 217.658 1.00 0.00 C ATOM 23954 H ILE A1503 151.224 236.538 221.486 1.00 0.00 H ATOM 23955 HA ILE A1503 148.678 238.105 221.603 1.00 0.00 H ATOM 23956 HB ILE A1503 149.660 236.523 219.206 1.00 0.00 H ATOM 23957 1HG1 ILE A1503 149.120 239.458 219.457 1.00 0.00 H ATOM 23958 2HG1 ILE A1503 150.691 238.766 219.600 1.00 0.00 H ATOM 23959 1HG2 ILE A1503 147.578 237.293 218.102 1.00 0.00 H ATOM 23960 2HG2 ILE A1503 147.205 236.278 219.508 1.00 0.00 H ATOM 23961 3HG2 ILE A1503 147.038 238.048 219.617 1.00 0.00 H ATOM 23962 1HD1 ILE A1503 150.323 239.656 217.383 1.00 0.00 H ATOM 23963 2HD1 ILE A1503 150.512 237.891 217.324 1.00 0.00 H ATOM 23964 3HD1 ILE A1503 148.894 238.620 217.184 1.00 0.00 H ATOM 23965 N MET A1504 147.348 236.144 222.389 1.00 0.00 N ATOM 23966 CA MET A1504 146.437 235.129 222.913 1.00 0.00 C ATOM 23967 C MET A1504 145.138 234.931 222.147 1.00 0.00 C ATOM 23968 O MET A1504 144.152 235.657 222.258 1.00 0.00 O ATOM 23969 CB MET A1504 146.109 235.455 224.362 1.00 0.00 C ATOM 23970 CG MET A1504 147.256 235.275 225.316 1.00 0.00 C ATOM 23971 SD MET A1504 146.814 235.665 227.009 1.00 0.00 S ATOM 23972 CE MET A1504 145.665 234.327 227.379 1.00 0.00 C ATOM 23973 H MET A1504 147.186 237.131 222.523 1.00 0.00 H ATOM 23974 HA MET A1504 146.929 234.189 222.864 1.00 0.00 H ATOM 23975 1HB MET A1504 145.776 236.482 224.435 1.00 0.00 H ATOM 23976 2HB MET A1504 145.288 234.820 224.702 1.00 0.00 H ATOM 23977 1HG MET A1504 147.600 234.241 225.279 1.00 0.00 H ATOM 23978 2HG MET A1504 148.082 235.921 225.018 1.00 0.00 H ATOM 23979 1HE MET A1504 145.301 234.431 228.400 1.00 0.00 H ATOM 23980 2HE MET A1504 144.823 234.367 226.686 1.00 0.00 H ATOM 23981 3HE MET A1504 146.174 233.371 227.272 1.00 0.00 H ATOM 23982 N ASP A1505 145.136 233.997 221.212 1.00 0.00 N ATOM 23983 CA ASP A1505 143.957 233.905 220.354 1.00 0.00 C ATOM 23984 C ASP A1505 142.809 233.071 220.916 1.00 0.00 C ATOM 23985 O ASP A1505 142.579 231.921 220.540 1.00 0.00 O ATOM 23986 CB ASP A1505 144.368 233.334 218.991 1.00 0.00 C ATOM 23987 CG ASP A1505 143.265 233.422 217.957 1.00 0.00 C ATOM 23988 OD1 ASP A1505 142.159 233.729 218.324 1.00 0.00 O ATOM 23989 OD2 ASP A1505 143.536 233.181 216.809 1.00 0.00 O ATOM 23990 H ASP A1505 145.843 233.309 220.981 1.00 0.00 H ATOM 23991 HA ASP A1505 143.562 234.902 220.218 1.00 0.00 H ATOM 23992 1HB ASP A1505 145.240 233.873 218.616 1.00 0.00 H ATOM 23993 2HB ASP A1505 144.648 232.308 219.104 1.00 0.00 H ATOM 23994 N GLU A1506 141.970 233.756 221.703 1.00 0.00 N ATOM 23995 CA GLU A1506 140.860 233.205 222.497 1.00 0.00 C ATOM 23996 C GLU A1506 141.265 232.062 223.429 1.00 0.00 C ATOM 23997 O GLU A1506 140.373 231.318 223.818 1.00 0.00 O ATOM 23998 CB GLU A1506 139.748 232.714 221.560 1.00 0.00 C ATOM 23999 CG GLU A1506 139.089 233.807 220.748 1.00 0.00 C ATOM 24000 CD GLU A1506 137.868 233.331 220.013 1.00 0.00 C ATOM 24001 OE1 GLU A1506 137.568 232.165 220.091 1.00 0.00 O ATOM 24002 OE2 GLU A1506 137.237 234.134 219.373 1.00 0.00 O ATOM 24003 H GLU A1506 142.409 234.650 221.882 1.00 0.00 H ATOM 24004 HA GLU A1506 140.467 233.980 223.131 1.00 0.00 H ATOM 24005 1HB GLU A1506 140.154 231.985 220.868 1.00 0.00 H ATOM 24006 2HB GLU A1506 138.987 232.226 222.133 1.00 0.00 H ATOM 24007 1HG GLU A1506 138.802 234.622 221.417 1.00 0.00 H ATOM 24008 2HG GLU A1506 139.810 234.198 220.031 1.00 0.00 H ATOM 24009 N ALA A1507 142.474 232.119 224.031 1.00 0.00 N ATOM 24010 CA ALA A1507 143.050 231.129 224.973 1.00 0.00 C ATOM 24011 C ALA A1507 142.493 231.099 226.431 1.00 0.00 C ATOM 24012 O ALA A1507 143.255 230.969 227.390 1.00 0.00 O ATOM 24013 CB ALA A1507 144.544 231.343 225.017 1.00 0.00 C ATOM 24014 H ALA A1507 143.096 232.835 223.686 1.00 0.00 H ATOM 24015 HA ALA A1507 142.818 230.137 224.581 1.00 0.00 H ATOM 24016 1HB ALA A1507 145.001 230.580 225.645 1.00 0.00 H ATOM 24017 2HB ALA A1507 144.943 231.276 224.019 1.00 0.00 H ATOM 24018 3HB ALA A1507 144.756 232.327 225.427 1.00 0.00 H ATOM 24019 N THR A1508 141.179 231.169 226.568 1.00 0.00 N ATOM 24020 CA THR A1508 140.393 231.196 227.806 1.00 0.00 C ATOM 24021 C THR A1508 139.205 230.258 227.572 1.00 0.00 C ATOM 24022 O THR A1508 138.728 229.524 228.416 1.00 0.00 O ATOM 24023 CB THR A1508 139.918 232.622 228.168 1.00 0.00 C ATOM 24024 OG1 THR A1508 139.131 233.141 227.118 1.00 0.00 O ATOM 24025 CG2 THR A1508 141.111 233.540 228.404 1.00 0.00 C ATOM 24026 H THR A1508 140.684 231.218 225.704 1.00 0.00 H ATOM 24027 HA THR A1508 141.014 230.848 228.626 1.00 0.00 H ATOM 24028 HB THR A1508 139.312 232.584 229.073 1.00 0.00 H ATOM 24029 HG1 THR A1508 138.585 232.457 226.766 1.00 0.00 H ATOM 24030 1HG2 THR A1508 140.757 234.539 228.658 1.00 0.00 H ATOM 24031 2HG2 THR A1508 141.716 233.149 229.223 1.00 0.00 H ATOM 24032 3HG2 THR A1508 141.715 233.588 227.501 1.00 0.00 H ATOM 24033 N ALA A1509 139.137 229.845 226.289 1.00 0.00 N ATOM 24034 CA ALA A1509 137.904 229.074 225.933 1.00 0.00 C ATOM 24035 C ALA A1509 137.744 227.796 226.761 1.00 0.00 C ATOM 24036 O ALA A1509 136.611 227.459 227.110 1.00 0.00 O ATOM 24037 CB ALA A1509 137.917 228.721 224.458 1.00 0.00 C ATOM 24038 H ALA A1509 139.651 230.316 225.561 1.00 0.00 H ATOM 24039 HA ALA A1509 137.046 229.679 226.129 1.00 0.00 H ATOM 24040 1HB ALA A1509 137.037 228.156 224.219 1.00 0.00 H ATOM 24041 2HB ALA A1509 137.934 229.636 223.864 1.00 0.00 H ATOM 24042 3HB ALA A1509 138.802 228.127 224.235 1.00 0.00 H ATOM 24043 N SER A1510 138.825 227.078 227.088 1.00 0.00 N ATOM 24044 CA SER A1510 138.632 225.941 227.971 1.00 0.00 C ATOM 24045 C SER A1510 139.208 226.002 229.390 1.00 0.00 C ATOM 24046 O SER A1510 139.408 224.983 230.052 1.00 0.00 O ATOM 24047 CB SER A1510 139.205 224.719 227.280 1.00 0.00 C ATOM 24048 OG SER A1510 138.506 224.437 226.099 1.00 0.00 O ATOM 24049 H SER A1510 139.742 227.313 226.736 1.00 0.00 H ATOM 24050 HA SER A1510 137.562 225.821 228.132 1.00 0.00 H ATOM 24051 1HB SER A1510 140.257 224.890 227.052 1.00 0.00 H ATOM 24052 2HB SER A1510 139.150 223.864 227.950 1.00 0.00 H ATOM 24053 HG SER A1510 138.884 223.624 225.757 1.00 0.00 H ATOM 24054 N ILE A1511 139.496 227.235 229.827 1.00 0.00 N ATOM 24055 CA ILE A1511 139.990 227.467 231.171 1.00 0.00 C ATOM 24056 C ILE A1511 138.934 228.105 232.098 1.00 0.00 C ATOM 24057 O ILE A1511 138.379 229.161 231.795 1.00 0.00 O ATOM 24058 CB ILE A1511 141.239 228.356 231.116 1.00 0.00 C ATOM 24059 CG1 ILE A1511 142.378 227.640 230.351 1.00 0.00 C ATOM 24060 CG2 ILE A1511 141.670 228.713 232.463 1.00 0.00 C ATOM 24061 CD1 ILE A1511 143.571 228.532 230.049 1.00 0.00 C ATOM 24062 H ILE A1511 139.308 227.986 229.190 1.00 0.00 H ATOM 24063 HA ILE A1511 140.244 226.515 231.605 1.00 0.00 H ATOM 24064 HB ILE A1511 141.012 229.271 230.561 1.00 0.00 H ATOM 24065 1HG1 ILE A1511 142.728 226.785 230.934 1.00 0.00 H ATOM 24066 2HG1 ILE A1511 141.994 227.253 229.403 1.00 0.00 H ATOM 24067 1HG2 ILE A1511 142.552 229.339 232.406 1.00 0.00 H ATOM 24068 2HG2 ILE A1511 140.891 229.242 232.956 1.00 0.00 H ATOM 24069 3HG2 ILE A1511 141.903 227.811 233.019 1.00 0.00 H ATOM 24070 1HD1 ILE A1511 144.329 227.958 229.510 1.00 0.00 H ATOM 24071 2HD1 ILE A1511 143.252 229.369 229.441 1.00 0.00 H ATOM 24072 3HD1 ILE A1511 143.993 228.901 230.983 1.00 0.00 H ATOM 24073 N ASP A1512 138.673 227.429 233.214 1.00 0.00 N ATOM 24074 CA ASP A1512 137.620 227.810 234.161 1.00 0.00 C ATOM 24075 C ASP A1512 137.966 229.257 234.493 1.00 0.00 C ATOM 24076 O ASP A1512 139.143 229.595 234.565 1.00 0.00 O ATOM 24077 CB ASP A1512 137.604 226.929 235.410 1.00 0.00 C ATOM 24078 CG ASP A1512 136.435 227.180 236.272 1.00 0.00 C ATOM 24079 OD1 ASP A1512 135.434 226.542 236.075 1.00 0.00 O ATOM 24080 OD2 ASP A1512 136.531 228.016 237.142 1.00 0.00 O ATOM 24081 H ASP A1512 139.220 226.607 233.415 1.00 0.00 H ATOM 24082 HA ASP A1512 136.652 227.674 233.691 1.00 0.00 H ATOM 24083 1HB ASP A1512 137.602 225.888 235.118 1.00 0.00 H ATOM 24084 2HB ASP A1512 138.510 227.104 235.990 1.00 0.00 H ATOM 24085 N MET A1513 136.911 230.047 234.768 1.00 0.00 N ATOM 24086 CA MET A1513 136.880 231.454 235.212 1.00 0.00 C ATOM 24087 C MET A1513 137.718 231.666 236.479 1.00 0.00 C ATOM 24088 O MET A1513 138.441 232.658 236.484 1.00 0.00 O ATOM 24089 CB MET A1513 135.434 231.912 235.465 1.00 0.00 C ATOM 24090 CG MET A1513 134.597 232.047 234.220 1.00 0.00 C ATOM 24091 SD MET A1513 133.015 232.798 234.535 1.00 0.00 S ATOM 24092 CE MET A1513 132.201 231.506 235.392 1.00 0.00 C ATOM 24093 H MET A1513 136.021 229.595 234.612 1.00 0.00 H ATOM 24094 HA MET A1513 137.324 232.068 234.434 1.00 0.00 H ATOM 24095 1HB MET A1513 134.938 231.203 236.125 1.00 0.00 H ATOM 24096 2HB MET A1513 135.442 232.880 235.970 1.00 0.00 H ATOM 24097 1HG MET A1513 135.128 232.656 233.489 1.00 0.00 H ATOM 24098 2HG MET A1513 134.430 231.058 233.784 1.00 0.00 H ATOM 24099 1HE MET A1513 131.194 231.825 235.658 1.00 0.00 H ATOM 24100 2HE MET A1513 132.147 230.634 234.761 1.00 0.00 H ATOM 24101 3HE MET A1513 132.755 231.264 236.297 1.00 0.00 H ATOM 24102 N ALA A1514 137.742 230.735 237.415 1.00 0.00 N ATOM 24103 CA ALA A1514 138.595 230.836 238.598 1.00 0.00 C ATOM 24104 C ALA A1514 140.082 230.792 238.245 1.00 0.00 C ATOM 24105 O ALA A1514 140.833 231.567 238.825 1.00 0.00 O ATOM 24106 CB ALA A1514 138.252 229.722 239.574 1.00 0.00 C ATOM 24107 H ALA A1514 137.080 229.975 237.350 1.00 0.00 H ATOM 24108 HA ALA A1514 138.404 231.799 239.073 1.00 0.00 H ATOM 24109 1HB ALA A1514 138.885 229.805 240.459 1.00 0.00 H ATOM 24110 2HB ALA A1514 137.207 229.803 239.868 1.00 0.00 H ATOM 24111 3HB ALA A1514 138.421 228.754 239.097 1.00 0.00 H ATOM 24112 N THR A1515 140.454 229.976 237.259 1.00 0.00 N ATOM 24113 CA THR A1515 141.857 229.857 236.846 1.00 0.00 C ATOM 24114 C THR A1515 142.100 231.039 235.896 1.00 0.00 C ATOM 24115 O THR A1515 143.073 231.771 236.004 1.00 0.00 O ATOM 24116 CB THR A1515 142.167 228.521 236.150 1.00 0.00 C ATOM 24117 OG1 THR A1515 142.030 227.447 237.089 1.00 0.00 O ATOM 24118 CG2 THR A1515 143.598 228.526 235.589 1.00 0.00 C ATOM 24119 H THR A1515 139.754 229.391 236.826 1.00 0.00 H ATOM 24120 HA THR A1515 142.490 229.906 237.724 1.00 0.00 H ATOM 24121 HB THR A1515 141.466 228.365 235.336 1.00 0.00 H ATOM 24122 HG1 THR A1515 141.130 227.429 237.425 1.00 0.00 H ATOM 24123 1HG2 THR A1515 143.799 227.573 235.100 1.00 0.00 H ATOM 24124 2HG2 THR A1515 143.702 229.337 234.865 1.00 0.00 H ATOM 24125 3HG2 THR A1515 144.307 228.674 236.403 1.00 0.00 H ATOM 24126 N GLU A1516 141.023 231.454 235.200 1.00 0.00 N ATOM 24127 CA GLU A1516 141.331 232.536 234.229 1.00 0.00 C ATOM 24128 C GLU A1516 141.794 233.747 235.048 1.00 0.00 C ATOM 24129 O GLU A1516 142.781 234.384 234.686 1.00 0.00 O ATOM 24130 CB GLU A1516 140.124 232.896 233.376 1.00 0.00 C ATOM 24131 CG GLU A1516 140.389 233.949 232.337 1.00 0.00 C ATOM 24132 CD GLU A1516 139.174 234.316 231.568 1.00 0.00 C ATOM 24133 OE1 GLU A1516 138.141 233.761 231.833 1.00 0.00 O ATOM 24134 OE2 GLU A1516 139.272 235.156 230.712 1.00 0.00 O ATOM 24135 H GLU A1516 140.247 230.845 235.012 1.00 0.00 H ATOM 24136 HA GLU A1516 142.112 232.193 233.557 1.00 0.00 H ATOM 24137 1HB GLU A1516 139.762 232.004 232.863 1.00 0.00 H ATOM 24138 2HB GLU A1516 139.344 233.244 233.997 1.00 0.00 H ATOM 24139 1HG GLU A1516 140.780 234.841 232.829 1.00 0.00 H ATOM 24140 2HG GLU A1516 141.153 233.581 231.650 1.00 0.00 H ATOM 24141 N ASN A1517 141.077 233.936 236.172 1.00 0.00 N ATOM 24142 CA ASN A1517 141.264 235.069 237.075 1.00 0.00 C ATOM 24143 C ASN A1517 142.606 235.046 237.812 1.00 0.00 C ATOM 24144 O ASN A1517 143.281 236.066 237.763 1.00 0.00 O ATOM 24145 CB ASN A1517 140.116 235.122 238.067 1.00 0.00 C ATOM 24146 CG ASN A1517 138.830 235.590 237.438 1.00 0.00 C ATOM 24147 OD1 ASN A1517 138.839 236.236 236.386 1.00 0.00 O ATOM 24148 ND2 ASN A1517 137.719 235.273 238.067 1.00 0.00 N ATOM 24149 H ASN A1517 140.255 233.361 236.247 1.00 0.00 H ATOM 24150 HA ASN A1517 141.268 235.983 236.478 1.00 0.00 H ATOM 24151 1HB ASN A1517 139.958 234.130 238.495 1.00 0.00 H ATOM 24152 2HB ASN A1517 140.374 235.795 238.885 1.00 0.00 H ATOM 24153 1HD2 ASN A1517 136.835 235.559 237.696 1.00 0.00 H ATOM 24154 2HD2 ASN A1517 137.758 234.748 238.918 1.00 0.00 H ATOM 24155 N ILE A1518 143.008 233.873 238.292 1.00 0.00 N ATOM 24156 CA ILE A1518 144.259 233.670 239.008 1.00 0.00 C ATOM 24157 C ILE A1518 145.386 233.814 238.018 1.00 0.00 C ATOM 24158 O ILE A1518 146.303 234.598 238.260 1.00 0.00 O ATOM 24159 CB ILE A1518 144.306 232.286 239.679 1.00 0.00 C ATOM 24160 CG1 ILE A1518 143.260 232.208 240.797 1.00 0.00 C ATOM 24161 CG2 ILE A1518 145.707 232.009 240.223 1.00 0.00 C ATOM 24162 CD1 ILE A1518 143.026 230.802 241.312 1.00 0.00 C ATOM 24163 H ILE A1518 142.291 233.160 238.326 1.00 0.00 H ATOM 24164 HA ILE A1518 144.337 234.420 239.795 1.00 0.00 H ATOM 24165 HB ILE A1518 144.049 231.525 238.954 1.00 0.00 H ATOM 24166 1HG1 ILE A1518 143.578 232.832 241.631 1.00 0.00 H ATOM 24167 2HG1 ILE A1518 142.328 232.596 240.438 1.00 0.00 H ATOM 24168 1HG2 ILE A1518 145.726 231.028 240.695 1.00 0.00 H ATOM 24169 2HG2 ILE A1518 146.426 232.032 239.402 1.00 0.00 H ATOM 24170 3HG2 ILE A1518 145.969 232.771 240.955 1.00 0.00 H ATOM 24171 1HD1 ILE A1518 142.273 230.825 242.101 1.00 0.00 H ATOM 24172 2HD1 ILE A1518 142.678 230.172 240.500 1.00 0.00 H ATOM 24173 3HD1 ILE A1518 143.956 230.400 241.710 1.00 0.00 H ATOM 24174 N LEU A1519 145.232 233.097 236.917 1.00 0.00 N ATOM 24175 CA LEU A1519 146.184 233.052 235.828 1.00 0.00 C ATOM 24176 C LEU A1519 146.370 234.451 235.243 1.00 0.00 C ATOM 24177 O LEU A1519 147.544 234.784 235.120 1.00 0.00 O ATOM 24178 CB LEU A1519 145.709 232.083 234.733 1.00 0.00 C ATOM 24179 CG LEU A1519 146.681 231.841 233.608 1.00 0.00 C ATOM 24180 CD1 LEU A1519 147.954 231.242 234.162 1.00 0.00 C ATOM 24181 CD2 LEU A1519 146.046 230.921 232.580 1.00 0.00 C ATOM 24182 H LEU A1519 144.389 232.571 236.760 1.00 0.00 H ATOM 24183 HA LEU A1519 147.141 232.705 236.218 1.00 0.00 H ATOM 24184 1HB LEU A1519 145.489 231.120 235.193 1.00 0.00 H ATOM 24185 2HB LEU A1519 144.794 232.472 234.300 1.00 0.00 H ATOM 24186 HG LEU A1519 146.936 232.789 233.137 1.00 0.00 H ATOM 24187 1HD1 LEU A1519 148.657 231.067 233.348 1.00 0.00 H ATOM 24188 2HD1 LEU A1519 148.397 231.930 234.881 1.00 0.00 H ATOM 24189 3HD1 LEU A1519 147.727 230.299 234.654 1.00 0.00 H ATOM 24190 1HD2 LEU A1519 146.746 230.746 231.769 1.00 0.00 H ATOM 24191 2HD2 LEU A1519 145.791 229.970 233.051 1.00 0.00 H ATOM 24192 3HD2 LEU A1519 145.141 231.385 232.186 1.00 0.00 H ATOM 24193 N GLN A1520 145.320 235.272 235.166 1.00 0.00 N ATOM 24194 CA GLN A1520 145.366 236.615 234.589 1.00 0.00 C ATOM 24195 C GLN A1520 146.467 237.372 235.332 1.00 0.00 C ATOM 24196 O GLN A1520 147.358 237.955 234.712 1.00 0.00 O ATOM 24197 CB GLN A1520 144.014 237.330 234.720 1.00 0.00 C ATOM 24198 CG GLN A1520 144.000 238.759 234.189 1.00 0.00 C ATOM 24199 CD GLN A1520 142.668 239.439 234.412 1.00 0.00 C ATOM 24200 OE1 GLN A1520 141.815 238.937 235.151 1.00 0.00 O ATOM 24201 NE2 GLN A1520 142.474 240.593 233.775 1.00 0.00 N ATOM 24202 H GLN A1520 144.427 234.808 235.152 1.00 0.00 H ATOM 24203 HA GLN A1520 145.581 236.533 233.524 1.00 0.00 H ATOM 24204 1HB GLN A1520 143.250 236.766 234.181 1.00 0.00 H ATOM 24205 2HB GLN A1520 143.729 237.361 235.732 1.00 0.00 H ATOM 24206 1HG GLN A1520 144.769 239.333 234.702 1.00 0.00 H ATOM 24207 2HG GLN A1520 144.202 238.740 233.118 1.00 0.00 H ATOM 24208 1HE2 GLN A1520 141.610 241.088 233.886 1.00 0.00 H ATOM 24209 2HE2 GLN A1520 143.190 240.969 233.184 1.00 0.00 H ATOM 24210 N LYS A1521 146.309 237.304 236.666 1.00 0.00 N ATOM 24211 CA LYS A1521 147.157 238.024 237.614 1.00 0.00 C ATOM 24212 C LYS A1521 148.572 237.452 237.594 1.00 0.00 C ATOM 24213 O LYS A1521 149.458 238.300 237.471 1.00 0.00 O ATOM 24214 CB LYS A1521 146.563 237.945 239.017 1.00 0.00 C ATOM 24215 CG LYS A1521 145.277 238.733 239.193 1.00 0.00 C ATOM 24216 CD LYS A1521 144.732 238.595 240.602 1.00 0.00 C ATOM 24217 CE LYS A1521 143.437 239.375 240.773 1.00 0.00 C ATOM 24218 NZ LYS A1521 142.876 239.222 242.141 1.00 0.00 N ATOM 24219 H LYS A1521 145.507 236.784 237.002 1.00 0.00 H ATOM 24220 HA LYS A1521 147.200 239.073 237.317 1.00 0.00 H ATOM 24221 1HB LYS A1521 146.357 236.903 239.266 1.00 0.00 H ATOM 24222 2HB LYS A1521 147.288 238.316 239.741 1.00 0.00 H ATOM 24223 1HG LYS A1521 145.464 239.787 238.987 1.00 0.00 H ATOM 24224 2HG LYS A1521 144.527 238.370 238.486 1.00 0.00 H ATOM 24225 1HD LYS A1521 144.546 237.542 240.819 1.00 0.00 H ATOM 24226 2HD LYS A1521 145.468 238.970 241.314 1.00 0.00 H ATOM 24227 1HE LYS A1521 143.624 240.430 240.583 1.00 0.00 H ATOM 24228 2HE LYS A1521 142.703 239.018 240.048 1.00 0.00 H ATOM 24229 1HZ LYS A1521 142.019 239.751 242.214 1.00 0.00 H ATOM 24230 2HZ LYS A1521 142.685 238.246 242.319 1.00 0.00 H ATOM 24231 3HZ LYS A1521 143.542 239.564 242.819 1.00 0.00 H ATOM 24232 N VAL A1522 148.730 236.139 237.427 1.00 0.00 N ATOM 24233 CA VAL A1522 150.046 235.513 237.468 1.00 0.00 C ATOM 24234 C VAL A1522 150.844 235.903 236.256 1.00 0.00 C ATOM 24235 O VAL A1522 152.010 236.251 236.417 1.00 0.00 O ATOM 24236 CB VAL A1522 149.927 233.985 237.525 1.00 0.00 C ATOM 24237 CG1 VAL A1522 151.259 233.356 237.334 1.00 0.00 C ATOM 24238 CG2 VAL A1522 149.319 233.565 238.841 1.00 0.00 C ATOM 24239 H VAL A1522 147.924 235.558 237.618 1.00 0.00 H ATOM 24240 HA VAL A1522 150.561 235.849 238.369 1.00 0.00 H ATOM 24241 HB VAL A1522 149.297 233.650 236.715 1.00 0.00 H ATOM 24242 1HG1 VAL A1522 151.160 232.278 237.377 1.00 0.00 H ATOM 24243 2HG1 VAL A1522 151.656 233.641 236.378 1.00 0.00 H ATOM 24244 3HG1 VAL A1522 151.935 233.688 238.120 1.00 0.00 H ATOM 24245 1HG2 VAL A1522 149.238 232.478 238.874 1.00 0.00 H ATOM 24246 2HG2 VAL A1522 149.952 233.907 239.658 1.00 0.00 H ATOM 24247 3HG2 VAL A1522 148.378 233.985 238.935 1.00 0.00 H ATOM 24248 N VAL A1523 150.161 235.881 235.126 1.00 0.00 N ATOM 24249 CA VAL A1523 150.733 236.205 233.845 1.00 0.00 C ATOM 24250 C VAL A1523 151.119 237.672 233.702 1.00 0.00 C ATOM 24251 O VAL A1523 152.288 237.869 233.450 1.00 0.00 O ATOM 24252 CB VAL A1523 149.727 235.837 232.723 1.00 0.00 C ATOM 24253 CG1 VAL A1523 150.214 236.361 231.380 1.00 0.00 C ATOM 24254 CG2 VAL A1523 149.537 234.347 232.680 1.00 0.00 C ATOM 24255 H VAL A1523 149.242 235.468 235.174 1.00 0.00 H ATOM 24256 HA VAL A1523 151.645 235.618 233.719 1.00 0.00 H ATOM 24257 HB VAL A1523 148.772 236.321 232.929 1.00 0.00 H ATOM 24258 1HG1 VAL A1523 149.496 236.094 230.603 1.00 0.00 H ATOM 24259 2HG1 VAL A1523 150.312 237.445 231.425 1.00 0.00 H ATOM 24260 3HG1 VAL A1523 151.163 235.925 231.150 1.00 0.00 H ATOM 24261 1HG2 VAL A1523 148.829 234.092 231.893 1.00 0.00 H ATOM 24262 2HG2 VAL A1523 150.488 233.866 232.481 1.00 0.00 H ATOM 24263 3HG2 VAL A1523 149.158 234.009 233.620 1.00 0.00 H ATOM 24264 N MET A1524 150.248 238.604 234.065 1.00 0.00 N ATOM 24265 CA MET A1524 150.434 240.049 233.982 1.00 0.00 C ATOM 24266 C MET A1524 151.541 240.409 235.003 1.00 0.00 C ATOM 24267 O MET A1524 152.381 241.269 234.736 1.00 0.00 O ATOM 24268 CB MET A1524 149.135 240.800 234.273 1.00 0.00 C ATOM 24269 CG MET A1524 148.063 240.671 233.166 1.00 0.00 C ATOM 24270 SD MET A1524 146.501 241.470 233.608 1.00 0.00 S ATOM 24271 CE MET A1524 146.958 243.198 233.490 1.00 0.00 C ATOM 24272 H MET A1524 149.312 238.253 234.232 1.00 0.00 H ATOM 24273 HA MET A1524 150.753 240.304 232.971 1.00 0.00 H ATOM 24274 1HB MET A1524 148.703 240.430 235.204 1.00 0.00 H ATOM 24275 2HB MET A1524 149.350 241.860 234.410 1.00 0.00 H ATOM 24276 1HG MET A1524 148.433 241.124 232.246 1.00 0.00 H ATOM 24277 2HG MET A1524 147.868 239.625 232.972 1.00 0.00 H ATOM 24278 1HE MET A1524 146.097 243.820 233.733 1.00 0.00 H ATOM 24279 2HE MET A1524 147.768 243.409 234.187 1.00 0.00 H ATOM 24280 3HE MET A1524 147.289 243.419 232.471 1.00 0.00 H ATOM 24281 N THR A1525 151.584 239.658 236.113 1.00 0.00 N ATOM 24282 CA THR A1525 152.623 239.926 237.127 1.00 0.00 C ATOM 24283 C THR A1525 153.992 239.465 236.597 1.00 0.00 C ATOM 24284 O THR A1525 154.972 240.208 236.657 1.00 0.00 O ATOM 24285 CB THR A1525 152.314 239.220 238.459 1.00 0.00 C ATOM 24286 OG1 THR A1525 151.061 239.692 238.973 1.00 0.00 O ATOM 24287 CG2 THR A1525 153.409 239.497 239.470 1.00 0.00 C ATOM 24288 H THR A1525 150.801 239.064 236.353 1.00 0.00 H ATOM 24289 HA THR A1525 152.658 241.000 237.315 1.00 0.00 H ATOM 24290 HB THR A1525 152.243 238.149 238.293 1.00 0.00 H ATOM 24291 HG1 THR A1525 150.357 239.460 238.362 1.00 0.00 H ATOM 24292 1HG2 THR A1525 153.177 238.991 240.407 1.00 0.00 H ATOM 24293 2HG2 THR A1525 154.361 239.130 239.085 1.00 0.00 H ATOM 24294 3HG2 THR A1525 153.478 240.570 239.646 1.00 0.00 H ATOM 24295 N ALA A1526 154.006 238.274 236.006 1.00 0.00 N ATOM 24296 CA ALA A1526 155.310 237.796 235.535 1.00 0.00 C ATOM 24297 C ALA A1526 155.769 238.663 234.380 1.00 0.00 C ATOM 24298 O ALA A1526 156.799 239.333 234.464 1.00 0.00 O ATOM 24299 CB ALA A1526 155.226 236.330 235.120 1.00 0.00 C ATOM 24300 H ALA A1526 153.203 237.666 236.030 1.00 0.00 H ATOM 24301 HA ALA A1526 156.029 237.883 236.349 1.00 0.00 H ATOM 24302 1HB ALA A1526 156.198 235.998 234.754 1.00 0.00 H ATOM 24303 2HB ALA A1526 154.937 235.724 235.978 1.00 0.00 H ATOM 24304 3HB ALA A1526 154.485 236.218 234.331 1.00 0.00 H ATOM 24305 N PHE A1527 154.853 239.014 233.518 1.00 0.00 N ATOM 24306 CA PHE A1527 155.205 239.799 232.359 1.00 0.00 C ATOM 24307 C PHE A1527 154.999 241.306 232.510 1.00 0.00 C ATOM 24308 O PHE A1527 154.214 241.956 231.824 1.00 0.00 O ATOM 24309 CB PHE A1527 154.390 239.295 231.150 1.00 0.00 C ATOM 24310 CG PHE A1527 154.790 237.855 230.678 1.00 0.00 C ATOM 24311 CD1 PHE A1527 154.067 236.763 231.077 1.00 0.00 C ATOM 24312 CD2 PHE A1527 155.882 237.657 229.848 1.00 0.00 C ATOM 24313 CE1 PHE A1527 154.417 235.495 230.661 1.00 0.00 C ATOM 24314 CE2 PHE A1527 156.232 236.395 229.433 1.00 0.00 C ATOM 24315 CZ PHE A1527 155.501 235.316 229.839 1.00 0.00 C ATOM 24316 H PHE A1527 153.955 238.570 233.510 1.00 0.00 H ATOM 24317 HA PHE A1527 156.272 239.668 232.173 1.00 0.00 H ATOM 24318 1HB PHE A1527 153.331 239.290 231.402 1.00 0.00 H ATOM 24319 2HB PHE A1527 154.517 239.943 230.352 1.00 0.00 H ATOM 24320 HD1 PHE A1527 153.253 236.895 231.691 1.00 0.00 H ATOM 24321 HD2 PHE A1527 156.461 238.512 229.528 1.00 0.00 H ATOM 24322 HE1 PHE A1527 153.834 234.635 230.986 1.00 0.00 H ATOM 24323 HE2 PHE A1527 157.094 236.255 228.780 1.00 0.00 H ATOM 24324 HZ PHE A1527 155.778 234.319 229.514 1.00 0.00 H ATOM 24325 N ALA A1528 155.759 241.816 233.505 1.00 0.00 N ATOM 24326 CA ALA A1528 155.761 243.203 233.980 1.00 0.00 C ATOM 24327 C ALA A1528 156.127 244.191 232.889 1.00 0.00 C ATOM 24328 O ALA A1528 155.619 245.282 232.851 1.00 0.00 O ATOM 24329 CB ALA A1528 156.711 243.333 235.157 1.00 0.00 C ATOM 24330 H ALA A1528 156.352 241.096 233.895 1.00 0.00 H ATOM 24331 HA ALA A1528 154.749 243.450 234.303 1.00 0.00 H ATOM 24332 1HB ALA A1528 156.693 244.358 235.527 1.00 0.00 H ATOM 24333 2HB ALA A1528 156.400 242.654 235.952 1.00 0.00 H ATOM 24334 3HB ALA A1528 157.721 243.082 234.838 1.00 0.00 H ATOM 24335 N ASP A1529 157.022 243.832 231.995 1.00 0.00 N ATOM 24336 CA ASP A1529 157.421 244.803 230.979 1.00 0.00 C ATOM 24337 C ASP A1529 156.668 244.507 229.709 1.00 0.00 C ATOM 24338 O ASP A1529 156.367 245.395 228.912 1.00 0.00 O ATOM 24339 CB ASP A1529 158.930 244.752 230.737 1.00 0.00 C ATOM 24340 CG ASP A1529 159.745 245.073 231.991 1.00 0.00 C ATOM 24341 OD1 ASP A1529 159.533 246.117 232.561 1.00 0.00 O ATOM 24342 OD2 ASP A1529 160.570 244.272 232.361 1.00 0.00 O ATOM 24343 H ASP A1529 157.423 242.905 232.024 1.00 0.00 H ATOM 24344 HA ASP A1529 157.173 245.804 231.336 1.00 0.00 H ATOM 24345 1HB ASP A1529 159.206 243.764 230.389 1.00 0.00 H ATOM 24346 2HB ASP A1529 159.198 245.462 229.956 1.00 0.00 H ATOM 24347 N ARG A1530 156.398 243.233 229.532 1.00 0.00 N ATOM 24348 CA ARG A1530 155.903 242.697 228.294 1.00 0.00 C ATOM 24349 C ARG A1530 154.420 243.021 228.134 1.00 0.00 C ATOM 24350 O ARG A1530 153.680 243.126 229.106 1.00 0.00 O ATOM 24351 CB ARG A1530 156.110 241.211 228.253 1.00 0.00 C ATOM 24352 CG ARG A1530 157.401 240.793 227.738 1.00 0.00 C ATOM 24353 CD ARG A1530 158.501 241.175 228.650 1.00 0.00 C ATOM 24354 NE ARG A1530 159.798 240.657 228.193 1.00 0.00 N ATOM 24355 CZ ARG A1530 160.978 240.881 228.819 1.00 0.00 C ATOM 24356 NH1 ARG A1530 161.013 241.605 229.913 1.00 0.00 N ATOM 24357 NH2 ARG A1530 162.093 240.372 228.330 1.00 0.00 N ATOM 24358 H ARG A1530 156.555 242.591 230.295 1.00 0.00 H ATOM 24359 HA ARG A1530 156.461 243.144 227.474 1.00 0.00 H ATOM 24360 1HB ARG A1530 156.010 240.821 229.209 1.00 0.00 H ATOM 24361 2HB ARG A1530 155.340 240.753 227.628 1.00 0.00 H ATOM 24362 1HG ARG A1530 157.412 239.749 227.624 1.00 0.00 H ATOM 24363 2HG ARG A1530 157.565 241.233 226.838 1.00 0.00 H ATOM 24364 1HD ARG A1530 158.569 242.258 228.705 1.00 0.00 H ATOM 24365 2HD ARG A1530 158.305 240.772 229.646 1.00 0.00 H ATOM 24366 HE ARG A1530 159.810 240.094 227.352 1.00 0.00 H ATOM 24367 1HH1 ARG A1530 160.161 241.995 230.288 1.00 0.00 H ATOM 24368 2HH1 ARG A1530 161.893 241.772 230.380 1.00 0.00 H ATOM 24369 1HH2 ARG A1530 162.069 239.815 227.490 1.00 0.00 H ATOM 24370 2HH2 ARG A1530 162.972 240.540 228.797 1.00 0.00 H ATOM 24371 N THR A1531 154.008 243.177 226.877 1.00 0.00 N ATOM 24372 CA THR A1531 152.625 243.426 226.470 1.00 0.00 C ATOM 24373 C THR A1531 152.154 242.151 225.812 1.00 0.00 C ATOM 24374 O THR A1531 152.884 241.602 224.985 1.00 0.00 O ATOM 24375 CB THR A1531 152.477 244.625 225.497 1.00 0.00 C ATOM 24376 OG1 THR A1531 152.916 245.834 226.145 1.00 0.00 O ATOM 24377 CG2 THR A1531 151.002 244.788 225.059 1.00 0.00 C ATOM 24378 H THR A1531 154.740 243.077 226.189 1.00 0.00 H ATOM 24379 HA THR A1531 152.035 243.652 227.347 1.00 0.00 H ATOM 24380 HB THR A1531 153.096 244.457 224.615 1.00 0.00 H ATOM 24381 HG1 THR A1531 153.854 245.769 226.342 1.00 0.00 H ATOM 24382 1HG2 THR A1531 150.917 245.634 224.376 1.00 0.00 H ATOM 24383 2HG2 THR A1531 150.670 243.879 224.554 1.00 0.00 H ATOM 24384 3HG2 THR A1531 150.380 244.965 225.934 1.00 0.00 H ATOM 24385 N VAL A1532 150.991 241.718 226.249 1.00 0.00 N ATOM 24386 CA VAL A1532 150.211 240.584 225.822 1.00 0.00 C ATOM 24387 C VAL A1532 148.980 241.130 225.176 1.00 0.00 C ATOM 24388 O VAL A1532 148.323 241.907 225.862 1.00 0.00 O ATOM 24389 CB VAL A1532 149.825 239.676 227.008 1.00 0.00 C ATOM 24390 CG1 VAL A1532 149.007 238.493 226.510 1.00 0.00 C ATOM 24391 CG2 VAL A1532 151.104 239.205 227.737 1.00 0.00 C ATOM 24392 H VAL A1532 150.590 242.283 226.985 1.00 0.00 H ATOM 24393 HA VAL A1532 150.800 239.995 225.130 1.00 0.00 H ATOM 24394 HB VAL A1532 149.196 240.237 227.701 1.00 0.00 H ATOM 24395 1HG1 VAL A1532 148.739 237.859 227.348 1.00 0.00 H ATOM 24396 2HG1 VAL A1532 148.099 238.856 226.026 1.00 0.00 H ATOM 24397 3HG1 VAL A1532 149.596 237.918 225.794 1.00 0.00 H ATOM 24398 1HG2 VAL A1532 150.831 238.563 228.576 1.00 0.00 H ATOM 24399 2HG2 VAL A1532 151.717 238.662 227.063 1.00 0.00 H ATOM 24400 3HG2 VAL A1532 151.654 240.072 228.110 1.00 0.00 H ATOM 24401 N VAL A1533 148.687 240.753 223.939 1.00 0.00 N ATOM 24402 CA VAL A1533 147.556 241.157 223.161 1.00 0.00 C ATOM 24403 C VAL A1533 146.651 239.935 223.222 1.00 0.00 C ATOM 24404 O VAL A1533 147.099 238.835 222.964 1.00 0.00 O ATOM 24405 CB VAL A1533 147.942 241.507 221.717 1.00 0.00 C ATOM 24406 CG1 VAL A1533 146.768 241.919 220.968 1.00 0.00 C ATOM 24407 CG2 VAL A1533 149.012 242.616 221.716 1.00 0.00 C ATOM 24408 H VAL A1533 149.408 240.150 223.567 1.00 0.00 H ATOM 24409 HA VAL A1533 147.135 242.064 223.589 1.00 0.00 H ATOM 24410 HB VAL A1533 148.327 240.645 221.247 1.00 0.00 H ATOM 24411 1HG1 VAL A1533 147.057 242.164 219.946 1.00 0.00 H ATOM 24412 2HG1 VAL A1533 146.048 241.115 220.955 1.00 0.00 H ATOM 24413 3HG1 VAL A1533 146.326 242.794 221.437 1.00 0.00 H ATOM 24414 1HG2 VAL A1533 149.281 242.860 220.689 1.00 0.00 H ATOM 24415 2HG2 VAL A1533 148.629 243.477 222.193 1.00 0.00 H ATOM 24416 3HG2 VAL A1533 149.898 242.268 222.252 1.00 0.00 H ATOM 24417 N THR A1534 145.493 240.178 223.775 1.00 0.00 N ATOM 24418 CA THR A1534 144.399 239.278 224.091 1.00 0.00 C ATOM 24419 C THR A1534 143.148 239.301 223.264 1.00 0.00 C ATOM 24420 O THR A1534 142.423 240.265 223.096 1.00 0.00 O ATOM 24421 CB THR A1534 143.983 239.496 225.551 1.00 0.00 C ATOM 24422 OG1 THR A1534 145.095 239.228 226.410 1.00 0.00 O ATOM 24423 CG2 THR A1534 142.821 238.570 225.917 1.00 0.00 C ATOM 24424 H THR A1534 145.291 241.137 223.999 1.00 0.00 H ATOM 24425 HA THR A1534 144.757 238.263 223.948 1.00 0.00 H ATOM 24426 HB THR A1534 143.674 240.534 225.689 1.00 0.00 H ATOM 24427 HG1 THR A1534 145.818 239.823 226.194 1.00 0.00 H ATOM 24428 1HG2 THR A1534 142.536 238.737 226.955 1.00 0.00 H ATOM 24429 2HG2 THR A1534 141.970 238.781 225.269 1.00 0.00 H ATOM 24430 3HG2 THR A1534 143.128 237.532 225.787 1.00 0.00 H ATOM 24431 N ILE A1535 142.863 238.148 222.669 1.00 0.00 N ATOM 24432 CA ILE A1535 141.621 238.127 221.927 1.00 0.00 C ATOM 24433 C ILE A1535 140.601 237.429 222.792 1.00 0.00 C ATOM 24434 O ILE A1535 140.743 236.259 223.108 1.00 0.00 O ATOM 24435 CB ILE A1535 141.766 237.403 220.575 1.00 0.00 C ATOM 24436 CG1 ILE A1535 142.841 238.088 219.717 1.00 0.00 C ATOM 24437 CG2 ILE A1535 140.441 237.375 219.848 1.00 0.00 C ATOM 24438 CD1 ILE A1535 143.175 237.343 218.453 1.00 0.00 C ATOM 24439 H ILE A1535 143.448 237.329 222.592 1.00 0.00 H ATOM 24440 HA ILE A1535 141.317 239.134 221.729 1.00 0.00 H ATOM 24441 HB ILE A1535 142.092 236.405 220.740 1.00 0.00 H ATOM 24442 1HG1 ILE A1535 142.513 239.065 219.452 1.00 0.00 H ATOM 24443 2HG1 ILE A1535 143.758 238.197 220.302 1.00 0.00 H ATOM 24444 1HG2 ILE A1535 140.560 236.861 218.895 1.00 0.00 H ATOM 24445 2HG2 ILE A1535 139.705 236.847 220.455 1.00 0.00 H ATOM 24446 3HG2 ILE A1535 140.100 238.396 219.670 1.00 0.00 H ATOM 24447 1HD1 ILE A1535 143.940 237.886 217.903 1.00 0.00 H ATOM 24448 2HD1 ILE A1535 143.545 236.350 218.703 1.00 0.00 H ATOM 24449 3HD1 ILE A1535 142.280 237.252 217.837 1.00 0.00 H ATOM 24450 N ALA A1536 139.592 238.182 223.209 1.00 0.00 N ATOM 24451 CA ALA A1536 138.645 237.678 224.206 1.00 0.00 C ATOM 24452 C ALA A1536 137.257 237.291 223.765 1.00 0.00 C ATOM 24453 O ALA A1536 136.662 237.919 222.890 1.00 0.00 O ATOM 24454 CB ALA A1536 138.532 238.715 225.305 1.00 0.00 C ATOM 24455 H ALA A1536 139.573 239.116 222.837 1.00 0.00 H ATOM 24456 HA ALA A1536 139.057 236.748 224.598 1.00 0.00 H ATOM 24457 1HB ALA A1536 137.887 238.335 226.100 1.00 0.00 H ATOM 24458 2HB ALA A1536 139.522 238.926 225.710 1.00 0.00 H ATOM 24459 3HB ALA A1536 138.108 239.624 224.901 1.00 0.00 H ATOM 24460 N HIS A1537 136.738 236.265 224.421 1.00 0.00 N ATOM 24461 CA HIS A1537 135.344 235.922 224.254 1.00 0.00 C ATOM 24462 C HIS A1537 134.566 236.110 225.585 1.00 0.00 C ATOM 24463 O HIS A1537 133.379 235.811 225.706 1.00 0.00 O ATOM 24464 CB HIS A1537 135.198 234.480 223.767 1.00 0.00 C ATOM 24465 CG HIS A1537 135.763 233.602 224.546 1.00 0.00 C ATOM 24466 ND1 HIS A1537 135.107 232.973 225.512 1.00 0.00 N ATOM 24467 CD2 HIS A1537 136.997 233.163 224.569 1.00 0.00 C ATOM 24468 CE1 HIS A1537 135.910 232.171 226.113 1.00 0.00 C ATOM 24469 NE2 HIS A1537 137.065 232.269 225.559 1.00 0.00 N ATOM 24470 H HIS A1537 137.300 235.727 225.067 1.00 0.00 H ATOM 24471 HA HIS A1537 134.893 236.582 223.514 1.00 0.00 H ATOM 24472 1HB HIS A1537 134.140 234.230 223.682 1.00 0.00 H ATOM 24473 2HB HIS A1537 135.639 234.386 222.771 1.00 0.00 H ATOM 24474 HD1 HIS A1537 134.126 233.036 225.700 1.00 0.00 H ATOM 24475 HD2 HIS A1537 137.855 233.382 223.994 1.00 0.00 H ATOM 24476 HE1 HIS A1537 135.572 231.567 226.926 1.00 0.00 H ATOM 24477 N ARG A1538 135.317 236.647 226.584 1.00 0.00 N ATOM 24478 CA ARG A1538 134.854 236.940 227.958 1.00 0.00 C ATOM 24479 C ARG A1538 135.227 238.326 228.402 1.00 0.00 C ATOM 24480 O ARG A1538 136.355 238.557 228.838 1.00 0.00 O ATOM 24481 CB ARG A1538 135.431 235.957 228.978 1.00 0.00 C ATOM 24482 CG ARG A1538 134.997 234.606 228.818 1.00 0.00 C ATOM 24483 CD ARG A1538 135.735 233.677 229.716 1.00 0.00 C ATOM 24484 NE ARG A1538 135.336 232.300 229.510 1.00 0.00 N ATOM 24485 CZ ARG A1538 135.953 231.239 230.047 1.00 0.00 C ATOM 24486 NH1 ARG A1538 136.989 231.407 230.816 1.00 0.00 N ATOM 24487 NH2 ARG A1538 135.509 230.025 229.798 1.00 0.00 N ATOM 24488 H ARG A1538 136.275 236.870 226.356 1.00 0.00 H ATOM 24489 HA ARG A1538 133.767 236.861 227.980 1.00 0.00 H ATOM 24490 1HB ARG A1538 136.520 235.964 228.916 1.00 0.00 H ATOM 24491 2HB ARG A1538 135.157 236.275 229.984 1.00 0.00 H ATOM 24492 1HG ARG A1538 133.937 234.534 229.050 1.00 0.00 H ATOM 24493 2HG ARG A1538 135.151 234.318 227.880 1.00 0.00 H ATOM 24494 1HD ARG A1538 136.803 233.756 229.522 1.00 0.00 H ATOM 24495 2HD ARG A1538 135.534 233.940 230.757 1.00 0.00 H ATOM 24496 HE ARG A1538 134.533 232.127 228.919 1.00 0.00 H ATOM 24497 1HH1 ARG A1538 137.329 232.336 231.008 1.00 0.00 H ATOM 24498 2HH1 ARG A1538 137.453 230.606 231.221 1.00 0.00 H ATOM 24499 1HH2 ARG A1538 134.704 229.894 229.201 1.00 0.00 H ATOM 24500 2HH2 ARG A1538 135.972 229.226 230.201 1.00 0.00 H ATOM 24501 N VAL A1539 134.234 239.175 228.244 1.00 0.00 N ATOM 24502 CA VAL A1539 134.245 240.611 228.367 1.00 0.00 C ATOM 24503 C VAL A1539 134.653 241.089 229.788 1.00 0.00 C ATOM 24504 O VAL A1539 135.293 242.116 229.862 1.00 0.00 O ATOM 24505 CB VAL A1539 132.845 241.178 228.029 1.00 0.00 C ATOM 24506 CG1 VAL A1539 131.896 240.896 229.110 1.00 0.00 C ATOM 24507 CG2 VAL A1539 132.940 242.600 227.792 1.00 0.00 C ATOM 24508 H VAL A1539 133.354 238.769 227.959 1.00 0.00 H ATOM 24509 HA VAL A1539 134.966 241.006 227.662 1.00 0.00 H ATOM 24510 HB VAL A1539 132.468 240.684 227.136 1.00 0.00 H ATOM 24511 1HG1 VAL A1539 130.936 241.296 228.856 1.00 0.00 H ATOM 24512 2HG1 VAL A1539 131.815 239.823 229.247 1.00 0.00 H ATOM 24513 3HG1 VAL A1539 132.228 241.331 229.986 1.00 0.00 H ATOM 24514 1HG2 VAL A1539 131.965 242.991 227.557 1.00 0.00 H ATOM 24515 2HG2 VAL A1539 133.321 243.087 228.677 1.00 0.00 H ATOM 24516 3HG2 VAL A1539 133.607 242.781 226.968 1.00 0.00 H ATOM 24517 N HIS A1540 134.401 240.345 230.825 1.00 0.00 N ATOM 24518 CA HIS A1540 134.816 240.742 232.142 1.00 0.00 C ATOM 24519 C HIS A1540 136.355 240.669 232.260 1.00 0.00 C ATOM 24520 O HIS A1540 136.897 241.229 233.213 1.00 0.00 O ATOM 24521 CB HIS A1540 134.161 239.858 233.208 1.00 0.00 C ATOM 24522 CG HIS A1540 134.641 238.437 233.190 1.00 0.00 C ATOM 24523 ND1 HIS A1540 135.674 237.991 233.988 1.00 0.00 N ATOM 24524 CD2 HIS A1540 134.228 237.365 232.471 1.00 0.00 C ATOM 24525 CE1 HIS A1540 135.878 236.701 233.760 1.00 0.00 C ATOM 24526 NE2 HIS A1540 135.014 236.299 232.845 1.00 0.00 N ATOM 24527 H HIS A1540 133.847 239.511 230.687 1.00 0.00 H ATOM 24528 HA HIS A1540 134.516 241.762 232.319 1.00 0.00 H ATOM 24529 1HB HIS A1540 134.359 240.273 234.197 1.00 0.00 H ATOM 24530 2HB HIS A1540 133.076 239.855 233.064 1.00 0.00 H ATOM 24531 HD2 HIS A1540 133.423 237.350 231.732 1.00 0.00 H ATOM 24532 HE1 HIS A1540 136.631 236.077 234.247 1.00 0.00 H ATOM 24533 HE2 HIS A1540 134.938 235.362 232.475 1.00 0.00 H ATOM 24534 N THR A1541 137.032 239.913 231.380 1.00 0.00 N ATOM 24535 CA THR A1541 138.482 239.916 231.582 1.00 0.00 C ATOM 24536 C THR A1541 138.994 241.104 230.711 1.00 0.00 C ATOM 24537 O THR A1541 139.780 241.906 231.220 1.00 0.00 O ATOM 24538 CB THR A1541 139.142 238.593 231.171 1.00 0.00 C ATOM 24539 OG1 THR A1541 138.562 237.522 231.909 1.00 0.00 O ATOM 24540 CG2 THR A1541 140.609 238.634 231.432 1.00 0.00 C ATOM 24541 H THR A1541 136.679 239.482 230.540 1.00 0.00 H ATOM 24542 HA THR A1541 138.694 240.037 232.644 1.00 0.00 H ATOM 24543 HB THR A1541 138.973 238.418 230.109 1.00 0.00 H ATOM 24544 HG1 THR A1541 138.772 236.695 231.487 1.00 0.00 H ATOM 24545 1HG2 THR A1541 141.059 237.687 231.133 1.00 0.00 H ATOM 24546 2HG2 THR A1541 141.057 239.447 230.859 1.00 0.00 H ATOM 24547 3HG2 THR A1541 140.782 238.797 232.476 1.00 0.00 H ATOM 24548 N ILE A1542 138.416 241.250 229.498 1.00 0.00 N ATOM 24549 CA ILE A1542 139.021 242.267 228.576 1.00 0.00 C ATOM 24550 C ILE A1542 138.948 243.712 229.115 1.00 0.00 C ATOM 24551 O ILE A1542 139.924 244.411 228.877 1.00 0.00 O ATOM 24552 CB ILE A1542 138.321 242.237 227.150 1.00 0.00 C ATOM 24553 CG1 ILE A1542 139.157 242.875 226.161 1.00 0.00 C ATOM 24554 CG2 ILE A1542 137.037 242.869 227.198 1.00 0.00 C ATOM 24555 CD1 ILE A1542 138.631 242.773 224.793 1.00 0.00 C ATOM 24556 H ILE A1542 137.715 240.584 229.192 1.00 0.00 H ATOM 24557 HA ILE A1542 140.074 242.022 228.444 1.00 0.00 H ATOM 24558 HB ILE A1542 138.193 241.222 226.838 1.00 0.00 H ATOM 24559 1HG1 ILE A1542 139.271 243.932 226.407 1.00 0.00 H ATOM 24560 2HG1 ILE A1542 140.152 242.426 226.178 1.00 0.00 H ATOM 24561 1HG2 ILE A1542 136.579 242.835 226.212 1.00 0.00 H ATOM 24562 2HG2 ILE A1542 136.479 242.409 227.824 1.00 0.00 H ATOM 24563 3HG2 ILE A1542 137.152 243.894 227.505 1.00 0.00 H ATOM 24564 1HD1 ILE A1542 139.271 243.246 224.142 1.00 0.00 H ATOM 24565 2HD1 ILE A1542 138.542 241.735 224.518 1.00 0.00 H ATOM 24566 3HD1 ILE A1542 137.659 243.243 224.745 1.00 0.00 H ATOM 24567 N LEU A1543 137.993 243.993 230.030 1.00 0.00 N ATOM 24568 CA LEU A1543 137.804 245.320 230.669 1.00 0.00 C ATOM 24569 C LEU A1543 139.002 245.881 231.447 1.00 0.00 C ATOM 24570 O LEU A1543 139.073 247.088 231.680 1.00 0.00 O ATOM 24571 CB LEU A1543 136.596 245.247 231.625 1.00 0.00 C ATOM 24572 CG LEU A1543 135.244 245.186 230.969 1.00 0.00 C ATOM 24573 CD1 LEU A1543 134.181 244.863 232.020 1.00 0.00 C ATOM 24574 CD2 LEU A1543 134.960 246.488 230.297 1.00 0.00 C ATOM 24575 H LEU A1543 137.201 243.363 229.959 1.00 0.00 H ATOM 24576 HA LEU A1543 137.614 246.049 229.882 1.00 0.00 H ATOM 24577 1HB LEU A1543 136.700 244.361 232.252 1.00 0.00 H ATOM 24578 2HB LEU A1543 136.610 246.125 232.269 1.00 0.00 H ATOM 24579 HG LEU A1543 135.235 244.409 230.250 1.00 0.00 H ATOM 24580 1HD1 LEU A1543 133.200 244.818 231.542 1.00 0.00 H ATOM 24581 2HD1 LEU A1543 134.403 243.907 232.476 1.00 0.00 H ATOM 24582 3HD1 LEU A1543 134.178 245.639 232.783 1.00 0.00 H ATOM 24583 1HD2 LEU A1543 133.987 246.446 229.823 1.00 0.00 H ATOM 24584 2HD2 LEU A1543 134.967 247.289 231.037 1.00 0.00 H ATOM 24585 3HD2 LEU A1543 135.716 246.682 229.551 1.00 0.00 H ATOM 24586 N SER A1544 139.974 245.034 231.803 1.00 0.00 N ATOM 24587 CA SER A1544 141.111 245.566 232.556 1.00 0.00 C ATOM 24588 C SER A1544 142.133 246.217 231.611 1.00 0.00 C ATOM 24589 O SER A1544 143.054 246.901 232.054 1.00 0.00 O ATOM 24590 CB SER A1544 141.789 244.466 233.357 1.00 0.00 C ATOM 24591 OG SER A1544 142.452 243.558 232.507 1.00 0.00 O ATOM 24592 H SER A1544 139.863 244.045 231.614 1.00 0.00 H ATOM 24593 HA SER A1544 140.744 246.328 233.245 1.00 0.00 H ATOM 24594 1HB SER A1544 142.502 244.907 234.049 1.00 0.00 H ATOM 24595 2HB SER A1544 141.044 243.937 233.947 1.00 0.00 H ATOM 24596 HG SER A1544 143.074 244.081 231.995 1.00 0.00 H ATOM 24597 N ALA A1545 141.910 246.024 230.312 1.00 0.00 N ATOM 24598 CA ALA A1545 142.788 246.429 229.229 1.00 0.00 C ATOM 24599 C ALA A1545 142.986 247.908 229.121 1.00 0.00 C ATOM 24600 O ALA A1545 142.117 248.682 229.522 1.00 0.00 O ATOM 24601 CB ALA A1545 142.253 245.888 227.909 1.00 0.00 C ATOM 24602 H ALA A1545 141.141 245.431 230.053 1.00 0.00 H ATOM 24603 HA ALA A1545 143.734 246.020 229.415 1.00 0.00 H ATOM 24604 1HB ALA A1545 142.923 246.169 227.105 1.00 0.00 H ATOM 24605 2HB ALA A1545 142.185 244.804 227.962 1.00 0.00 H ATOM 24606 3HB ALA A1545 141.266 246.304 227.719 1.00 0.00 H ATOM 24607 N ASP A1546 144.202 248.321 228.735 1.00 0.00 N ATOM 24608 CA ASP A1546 144.412 249.737 228.577 1.00 0.00 C ATOM 24609 C ASP A1546 144.012 250.247 227.211 1.00 0.00 C ATOM 24610 O ASP A1546 144.018 251.449 226.970 1.00 0.00 O ATOM 24611 CB ASP A1546 145.876 250.079 228.839 1.00 0.00 C ATOM 24612 CG ASP A1546 146.254 249.973 230.312 1.00 0.00 C ATOM 24613 OD1 ASP A1546 145.374 250.033 231.138 1.00 0.00 O ATOM 24614 OD2 ASP A1546 147.414 249.836 230.597 1.00 0.00 O ATOM 24615 H ASP A1546 144.878 247.683 228.325 1.00 0.00 H ATOM 24616 HA ASP A1546 143.779 250.258 229.295 1.00 0.00 H ATOM 24617 1HB ASP A1546 146.517 249.406 228.264 1.00 0.00 H ATOM 24618 2HB ASP A1546 146.079 251.095 228.499 1.00 0.00 H ATOM 24619 N LEU A1547 143.665 249.326 226.316 1.00 0.00 N ATOM 24620 CA LEU A1547 143.212 249.560 224.960 1.00 0.00 C ATOM 24621 C LEU A1547 142.369 248.344 224.619 1.00 0.00 C ATOM 24622 O LEU A1547 142.934 247.285 224.863 1.00 0.00 O ATOM 24623 CB LEU A1547 144.365 249.716 223.989 1.00 0.00 C ATOM 24624 CG LEU A1547 143.985 249.817 222.571 1.00 0.00 C ATOM 24625 CD1 LEU A1547 143.203 251.056 222.363 1.00 0.00 C ATOM 24626 CD2 LEU A1547 145.239 249.806 221.705 1.00 0.00 C ATOM 24627 H LEU A1547 143.733 248.368 226.627 1.00 0.00 H ATOM 24628 HA LEU A1547 142.662 250.499 224.925 1.00 0.00 H ATOM 24629 1HB LEU A1547 144.921 250.614 224.252 1.00 0.00 H ATOM 24630 2HB LEU A1547 145.020 248.870 224.096 1.00 0.00 H ATOM 24631 HG LEU A1547 143.353 248.973 222.302 1.00 0.00 H ATOM 24632 1HD1 LEU A1547 142.931 251.133 221.361 1.00 0.00 H ATOM 24633 2HD1 LEU A1547 142.326 251.027 222.966 1.00 0.00 H ATOM 24634 3HD1 LEU A1547 143.806 251.918 222.641 1.00 0.00 H ATOM 24635 1HD2 LEU A1547 144.955 249.881 220.653 1.00 0.00 H ATOM 24636 2HD2 LEU A1547 145.871 250.652 221.970 1.00 0.00 H ATOM 24637 3HD2 LEU A1547 145.787 248.878 221.868 1.00 0.00 H ATOM 24638 N VAL A1548 141.172 248.479 224.058 1.00 0.00 N ATOM 24639 CA VAL A1548 140.310 247.434 223.506 1.00 0.00 C ATOM 24640 C VAL A1548 140.007 247.784 222.059 1.00 0.00 C ATOM 24641 O VAL A1548 139.686 248.885 221.609 1.00 0.00 O ATOM 24642 CB VAL A1548 139.015 247.311 224.277 1.00 0.00 C ATOM 24643 CG1 VAL A1548 138.083 246.333 223.592 1.00 0.00 C ATOM 24644 CG2 VAL A1548 139.294 246.896 225.632 1.00 0.00 C ATOM 24645 H VAL A1548 140.779 249.405 223.993 1.00 0.00 H ATOM 24646 HA VAL A1548 140.832 246.481 223.566 1.00 0.00 H ATOM 24647 HB VAL A1548 138.528 248.254 224.286 1.00 0.00 H ATOM 24648 1HG1 VAL A1548 137.179 246.257 224.144 1.00 0.00 H ATOM 24649 2HG1 VAL A1548 137.863 246.681 222.589 1.00 0.00 H ATOM 24650 3HG1 VAL A1548 138.558 245.350 223.540 1.00 0.00 H ATOM 24651 1HG2 VAL A1548 138.359 246.809 226.187 1.00 0.00 H ATOM 24652 2HG2 VAL A1548 139.801 245.930 225.620 1.00 0.00 H ATOM 24653 3HG2 VAL A1548 139.923 247.624 226.105 1.00 0.00 H ATOM 24654 N ILE A1549 140.203 246.754 221.266 1.00 0.00 N ATOM 24655 CA ILE A1549 139.947 246.814 219.855 1.00 0.00 C ATOM 24656 C ILE A1549 138.660 246.027 219.627 1.00 0.00 C ATOM 24657 O ILE A1549 138.646 244.879 220.067 1.00 0.00 O ATOM 24658 CB ILE A1549 141.126 246.226 219.043 1.00 0.00 C ATOM 24659 CG1 ILE A1549 142.402 247.051 219.280 1.00 0.00 C ATOM 24660 CG2 ILE A1549 140.808 246.183 217.672 1.00 0.00 C ATOM 24661 CD1 ILE A1549 143.655 246.415 218.715 1.00 0.00 C ATOM 24662 H ILE A1549 140.534 245.901 221.661 1.00 0.00 H ATOM 24663 HA ILE A1549 139.835 247.855 219.559 1.00 0.00 H ATOM 24664 HB ILE A1549 141.336 245.218 219.388 1.00 0.00 H ATOM 24665 1HG1 ILE A1549 142.287 248.020 218.836 1.00 0.00 H ATOM 24666 2HG1 ILE A1549 142.547 247.197 220.350 1.00 0.00 H ATOM 24667 1HG2 ILE A1549 141.645 245.769 217.117 1.00 0.00 H ATOM 24668 2HG2 ILE A1549 139.942 245.568 217.525 1.00 0.00 H ATOM 24669 3HG2 ILE A1549 140.608 247.159 217.329 1.00 0.00 H ATOM 24670 1HD1 ILE A1549 144.515 247.056 218.921 1.00 0.00 H ATOM 24671 2HD1 ILE A1549 143.810 245.440 219.180 1.00 0.00 H ATOM 24672 3HD1 ILE A1549 143.547 246.290 217.638 1.00 0.00 H ATOM 24673 N VAL A1550 137.657 246.643 219.000 1.00 0.00 N ATOM 24674 CA VAL A1550 136.311 246.141 218.722 1.00 0.00 C ATOM 24675 C VAL A1550 135.999 245.813 217.269 1.00 0.00 C ATOM 24676 O VAL A1550 135.875 246.636 216.376 1.00 0.00 O ATOM 24677 CB VAL A1550 135.282 247.185 219.215 1.00 0.00 C ATOM 24678 CG1 VAL A1550 133.847 246.676 218.986 1.00 0.00 C ATOM 24679 CG2 VAL A1550 135.515 247.483 220.664 1.00 0.00 C ATOM 24680 H VAL A1550 137.871 247.576 218.676 1.00 0.00 H ATOM 24681 HA VAL A1550 136.184 245.202 219.260 1.00 0.00 H ATOM 24682 HB VAL A1550 135.396 248.088 218.640 1.00 0.00 H ATOM 24683 1HG1 VAL A1550 133.138 247.420 219.338 1.00 0.00 H ATOM 24684 2HG1 VAL A1550 133.689 246.500 217.920 1.00 0.00 H ATOM 24685 3HG1 VAL A1550 133.698 245.745 219.536 1.00 0.00 H ATOM 24686 1HG2 VAL A1550 134.793 248.216 221.002 1.00 0.00 H ATOM 24687 2HG2 VAL A1550 135.410 246.603 221.223 1.00 0.00 H ATOM 24688 3HG2 VAL A1550 136.524 247.880 220.797 1.00 0.00 H ATOM 24689 N LEU A1551 135.873 244.512 216.990 1.00 0.00 N ATOM 24690 CA LEU A1551 135.673 244.242 215.566 1.00 0.00 C ATOM 24691 C LEU A1551 134.215 244.041 215.167 1.00 0.00 C ATOM 24692 O LEU A1551 133.435 243.375 215.848 1.00 0.00 O ATOM 24693 CB LEU A1551 136.473 242.988 215.146 1.00 0.00 C ATOM 24694 CG LEU A1551 137.965 243.239 214.739 1.00 0.00 C ATOM 24695 CD1 LEU A1551 138.761 243.596 215.953 1.00 0.00 C ATOM 24696 CD2 LEU A1551 138.528 241.987 214.062 1.00 0.00 C ATOM 24697 H LEU A1551 136.068 243.813 217.696 1.00 0.00 H ATOM 24698 HA LEU A1551 136.030 245.091 215.002 1.00 0.00 H ATOM 24699 1HB LEU A1551 136.470 242.279 215.978 1.00 0.00 H ATOM 24700 2HB LEU A1551 135.970 242.522 214.297 1.00 0.00 H ATOM 24701 HG LEU A1551 138.017 244.080 214.046 1.00 0.00 H ATOM 24702 1HD1 LEU A1551 139.799 243.771 215.669 1.00 0.00 H ATOM 24703 2HD1 LEU A1551 138.362 244.478 216.392 1.00 0.00 H ATOM 24704 3HD1 LEU A1551 138.715 242.785 216.667 1.00 0.00 H ATOM 24705 1HD2 LEU A1551 139.567 242.163 213.776 1.00 0.00 H ATOM 24706 2HD2 LEU A1551 138.479 241.164 214.738 1.00 0.00 H ATOM 24707 3HD2 LEU A1551 137.940 241.760 213.169 1.00 0.00 H ATOM 24708 N LYS A1552 133.885 244.648 214.039 1.00 0.00 N ATOM 24709 CA LYS A1552 132.658 244.571 213.273 1.00 0.00 C ATOM 24710 C LYS A1552 132.981 243.501 212.274 1.00 0.00 C ATOM 24711 O LYS A1552 134.164 243.230 212.081 1.00 0.00 O ATOM 24712 CB LYS A1552 132.289 245.894 212.619 1.00 0.00 C ATOM 24713 CG LYS A1552 132.082 246.998 213.563 1.00 0.00 C ATOM 24714 CD LYS A1552 130.712 246.920 214.208 1.00 0.00 C ATOM 24715 CE LYS A1552 129.612 247.296 213.222 1.00 0.00 C ATOM 24716 NZ LYS A1552 128.279 247.364 213.875 1.00 0.00 N ATOM 24717 H LYS A1552 134.621 245.227 213.684 1.00 0.00 H ATOM 24718 HA LYS A1552 131.833 244.328 213.943 1.00 0.00 H ATOM 24719 1HB LYS A1552 133.079 246.190 211.925 1.00 0.00 H ATOM 24720 2HB LYS A1552 131.374 245.772 212.041 1.00 0.00 H ATOM 24721 1HG LYS A1552 132.841 246.958 214.337 1.00 0.00 H ATOM 24722 2HG LYS A1552 132.174 247.948 213.038 1.00 0.00 H ATOM 24723 1HD LYS A1552 130.535 245.905 214.567 1.00 0.00 H ATOM 24724 2HD LYS A1552 130.672 247.587 215.043 1.00 0.00 H ATOM 24725 1HE LYS A1552 129.837 248.266 212.780 1.00 0.00 H ATOM 24726 2HE LYS A1552 129.573 246.556 212.423 1.00 0.00 H ATOM 24727 1HZ LYS A1552 127.582 247.615 213.190 1.00 0.00 H ATOM 24728 2HZ LYS A1552 128.053 246.463 214.274 1.00 0.00 H ATOM 24729 3HZ LYS A1552 128.299 248.061 214.607 1.00 0.00 H ATOM 24730 N ARG A1553 132.012 242.959 211.561 1.00 0.00 N ATOM 24731 CA ARG A1553 132.470 241.957 210.624 1.00 0.00 C ATOM 24732 C ARG A1553 133.368 242.546 209.539 1.00 0.00 C ATOM 24733 O ARG A1553 132.918 243.027 208.499 1.00 0.00 O ATOM 24734 CB ARG A1553 131.282 241.270 209.979 1.00 0.00 C ATOM 24735 CG ARG A1553 130.452 240.404 210.922 1.00 0.00 C ATOM 24736 CD ARG A1553 129.359 239.709 210.208 1.00 0.00 C ATOM 24737 NE ARG A1553 128.603 238.830 211.092 1.00 0.00 N ATOM 24738 CZ ARG A1553 127.569 239.225 211.863 1.00 0.00 C ATOM 24739 NH1 ARG A1553 127.179 240.480 211.848 1.00 0.00 N ATOM 24740 NH2 ARG A1553 126.947 238.349 212.632 1.00 0.00 N ATOM 24741 H ARG A1553 131.037 243.205 211.662 1.00 0.00 H ATOM 24742 HA ARG A1553 133.050 241.218 211.170 1.00 0.00 H ATOM 24743 1HB ARG A1553 130.619 242.019 209.550 1.00 0.00 H ATOM 24744 2HB ARG A1553 131.627 240.634 209.165 1.00 0.00 H ATOM 24745 1HG ARG A1553 131.091 239.654 211.384 1.00 0.00 H ATOM 24746 2HG ARG A1553 130.010 241.031 211.698 1.00 0.00 H ATOM 24747 1HD ARG A1553 128.672 240.445 209.790 1.00 0.00 H ATOM 24748 2HD ARG A1553 129.776 239.106 209.403 1.00 0.00 H ATOM 24749 HE ARG A1553 128.874 237.857 211.130 1.00 0.00 H ATOM 24750 1HH1 ARG A1553 127.655 241.150 211.259 1.00 0.00 H ATOM 24751 2HH1 ARG A1553 126.406 240.776 212.425 1.00 0.00 H ATOM 24752 1HH2 ARG A1553 127.247 237.383 212.643 1.00 0.00 H ATOM 24753 2HH2 ARG A1553 126.174 238.645 213.209 1.00 0.00 H ATOM 24754 N GLY A1554 134.637 242.150 209.676 1.00 0.00 N ATOM 24755 CA GLY A1554 135.778 242.538 208.854 1.00 0.00 C ATOM 24756 C GLY A1554 136.534 243.839 209.190 1.00 0.00 C ATOM 24757 O GLY A1554 137.533 244.196 208.557 1.00 0.00 O ATOM 24758 H GLY A1554 134.757 242.059 210.672 1.00 0.00 H ATOM 24759 1HA GLY A1554 136.517 241.747 208.886 1.00 0.00 H ATOM 24760 2HA GLY A1554 135.448 242.643 207.820 1.00 0.00 H ATOM 24761 N ALA A1555 136.118 244.551 210.244 1.00 0.00 N ATOM 24762 CA ALA A1555 136.789 245.827 210.554 1.00 0.00 C ATOM 24763 C ALA A1555 136.756 246.372 211.989 1.00 0.00 C ATOM 24764 O ALA A1555 135.897 246.103 212.810 1.00 0.00 O ATOM 24765 CB ALA A1555 136.221 246.871 209.604 1.00 0.00 C ATOM 24766 H ALA A1555 135.398 244.161 210.839 1.00 0.00 H ATOM 24767 HA ALA A1555 137.854 245.672 210.377 1.00 0.00 H ATOM 24768 1HB ALA A1555 136.773 247.804 209.716 1.00 0.00 H ATOM 24769 2HB ALA A1555 136.312 246.518 208.579 1.00 0.00 H ATOM 24770 3HB ALA A1555 135.171 247.040 209.837 1.00 0.00 H ATOM 24771 N ILE A1556 137.732 247.226 212.292 1.00 0.00 N ATOM 24772 CA ILE A1556 137.724 247.796 213.648 1.00 0.00 C ATOM 24773 C ILE A1556 136.929 249.068 213.869 1.00 0.00 C ATOM 24774 O ILE A1556 137.096 250.064 213.164 1.00 0.00 O ATOM 24775 CB ILE A1556 139.157 248.068 214.102 1.00 0.00 C ATOM 24776 CG1 ILE A1556 139.953 246.770 214.158 1.00 0.00 C ATOM 24777 CG2 ILE A1556 139.160 248.750 215.440 1.00 0.00 C ATOM 24778 CD1 ILE A1556 141.441 246.974 214.389 1.00 0.00 C ATOM 24779 H ILE A1556 138.444 247.493 211.627 1.00 0.00 H ATOM 24780 HA ILE A1556 137.268 247.071 214.313 1.00 0.00 H ATOM 24781 HB ILE A1556 139.652 248.711 213.376 1.00 0.00 H ATOM 24782 1HG1 ILE A1556 139.566 246.144 214.955 1.00 0.00 H ATOM 24783 2HG1 ILE A1556 139.824 246.225 213.221 1.00 0.00 H ATOM 24784 1HG2 ILE A1556 140.183 248.936 215.749 1.00 0.00 H ATOM 24785 2HG2 ILE A1556 138.626 249.695 215.368 1.00 0.00 H ATOM 24786 3HG2 ILE A1556 138.669 248.111 216.175 1.00 0.00 H ATOM 24787 1HD1 ILE A1556 141.941 246.003 214.416 1.00 0.00 H ATOM 24788 2HD1 ILE A1556 141.850 247.565 213.590 1.00 0.00 H ATOM 24789 3HD1 ILE A1556 141.594 247.483 215.330 1.00 0.00 H ATOM 24790 N LEU A1557 136.050 249.027 214.888 1.00 0.00 N ATOM 24791 CA LEU A1557 135.170 250.085 215.338 1.00 0.00 C ATOM 24792 C LEU A1557 135.933 250.872 216.374 1.00 0.00 C ATOM 24793 O LEU A1557 136.333 250.315 217.393 1.00 0.00 O ATOM 24794 CB LEU A1557 133.868 249.528 215.932 1.00 0.00 C ATOM 24795 CG LEU A1557 132.882 250.584 216.503 1.00 0.00 C ATOM 24796 CD1 LEU A1557 132.376 251.464 215.376 1.00 0.00 C ATOM 24797 CD2 LEU A1557 131.715 249.865 217.215 1.00 0.00 C ATOM 24798 H LEU A1557 135.973 248.144 215.356 1.00 0.00 H ATOM 24799 HA LEU A1557 134.908 250.711 214.486 1.00 0.00 H ATOM 24800 1HB LEU A1557 133.361 248.987 215.183 1.00 0.00 H ATOM 24801 2HB LEU A1557 134.116 248.856 216.720 1.00 0.00 H ATOM 24802 HG LEU A1557 133.403 251.221 217.217 1.00 0.00 H ATOM 24803 1HD1 LEU A1557 131.684 252.205 215.775 1.00 0.00 H ATOM 24804 2HD1 LEU A1557 133.218 251.972 214.905 1.00 0.00 H ATOM 24805 3HD1 LEU A1557 131.861 250.849 214.635 1.00 0.00 H ATOM 24806 1HD2 LEU A1557 131.022 250.606 217.617 1.00 0.00 H ATOM 24807 2HD2 LEU A1557 131.198 249.237 216.511 1.00 0.00 H ATOM 24808 3HD2 LEU A1557 132.103 249.256 218.025 1.00 0.00 H ATOM 24809 N GLU A1558 136.103 252.150 216.141 1.00 0.00 N ATOM 24810 CA GLU A1558 136.661 253.060 217.147 1.00 0.00 C ATOM 24811 C GLU A1558 137.509 252.403 218.265 1.00 0.00 C ATOM 24812 O GLU A1558 137.057 252.415 219.410 1.00 0.00 O ATOM 24813 CB GLU A1558 135.518 253.843 217.798 1.00 0.00 C ATOM 24814 CG GLU A1558 134.717 254.705 216.831 1.00 0.00 C ATOM 24815 CD GLU A1558 135.502 255.872 216.298 1.00 0.00 C ATOM 24816 OE1 GLU A1558 136.077 256.585 217.084 1.00 0.00 O ATOM 24817 OE2 GLU A1558 135.526 256.049 215.103 1.00 0.00 O ATOM 24818 H GLU A1558 135.814 252.529 215.252 1.00 0.00 H ATOM 24819 HA GLU A1558 137.338 253.748 216.642 1.00 0.00 H ATOM 24820 1HB GLU A1558 134.827 253.148 218.277 1.00 0.00 H ATOM 24821 2HB GLU A1558 135.920 254.495 218.574 1.00 0.00 H ATOM 24822 1HG GLU A1558 134.393 254.086 215.992 1.00 0.00 H ATOM 24823 2HG GLU A1558 133.828 255.073 217.341 1.00 0.00 H ATOM 24824 N PHE A1559 138.696 251.852 217.981 1.00 0.00 N ATOM 24825 CA PHE A1559 139.404 251.250 219.134 1.00 0.00 C ATOM 24826 C PHE A1559 139.636 252.381 220.131 1.00 0.00 C ATOM 24827 O PHE A1559 139.867 253.527 219.740 1.00 0.00 O ATOM 24828 CB PHE A1559 140.729 250.615 218.719 1.00 0.00 C ATOM 24829 CG PHE A1559 141.641 251.545 217.955 1.00 0.00 C ATOM 24830 CD1 PHE A1559 142.563 252.310 218.605 1.00 0.00 C ATOM 24831 CD2 PHE A1559 141.544 251.630 216.571 1.00 0.00 C ATOM 24832 CE1 PHE A1559 143.396 253.159 217.904 1.00 0.00 C ATOM 24833 CE2 PHE A1559 142.372 252.473 215.866 1.00 0.00 C ATOM 24834 CZ PHE A1559 143.299 253.240 216.533 1.00 0.00 C ATOM 24835 H PHE A1559 139.097 251.847 217.055 1.00 0.00 H ATOM 24836 HA PHE A1559 138.779 250.463 219.560 1.00 0.00 H ATOM 24837 1HB PHE A1559 141.260 250.273 219.604 1.00 0.00 H ATOM 24838 2HB PHE A1559 140.535 249.745 218.097 1.00 0.00 H ATOM 24839 HD1 PHE A1559 142.637 252.247 219.647 1.00 0.00 H ATOM 24840 HD2 PHE A1559 140.808 251.021 216.042 1.00 0.00 H ATOM 24841 HE1 PHE A1559 144.128 253.764 218.436 1.00 0.00 H ATOM 24842 HE2 PHE A1559 142.294 252.537 214.780 1.00 0.00 H ATOM 24843 HZ PHE A1559 143.955 253.910 215.978 1.00 0.00 H ATOM 24844 N ASP A1560 139.544 252.059 221.448 1.00 0.00 N ATOM 24845 CA ASP A1560 139.676 253.102 222.460 1.00 0.00 C ATOM 24846 C ASP A1560 139.766 252.373 223.832 1.00 0.00 C ATOM 24847 O ASP A1560 139.889 251.158 223.710 1.00 0.00 O ATOM 24848 CB ASP A1560 138.488 254.073 222.424 1.00 0.00 C ATOM 24849 CG ASP A1560 138.847 255.476 222.939 1.00 0.00 C ATOM 24850 OD1 ASP A1560 139.533 255.568 223.926 1.00 0.00 O ATOM 24851 OD2 ASP A1560 138.427 256.430 222.336 1.00 0.00 O ATOM 24852 H ASP A1560 139.455 251.072 221.658 1.00 0.00 H ATOM 24853 HA ASP A1560 140.566 253.692 222.245 1.00 0.00 H ATOM 24854 1HB ASP A1560 138.121 254.160 221.404 1.00 0.00 H ATOM 24855 2HB ASP A1560 137.697 253.686 223.016 1.00 0.00 H ATOM 24856 N LYS A1561 139.828 253.067 224.968 1.00 0.00 N ATOM 24857 CA LYS A1561 139.862 252.483 226.333 1.00 0.00 C ATOM 24858 C LYS A1561 138.401 251.991 226.614 1.00 0.00 C ATOM 24859 O LYS A1561 137.447 252.567 226.093 1.00 0.00 O ATOM 24860 CB LYS A1561 140.329 253.505 227.378 1.00 0.00 C ATOM 24861 CG LYS A1561 141.762 253.940 227.224 1.00 0.00 C ATOM 24862 CD LYS A1561 142.172 254.892 228.332 1.00 0.00 C ATOM 24863 CE LYS A1561 143.629 255.308 228.195 1.00 0.00 C ATOM 24864 NZ LYS A1561 144.045 256.245 229.277 1.00 0.00 N ATOM 24865 H LYS A1561 139.731 254.067 224.897 1.00 0.00 H ATOM 24866 HA LYS A1561 140.570 251.672 226.335 1.00 0.00 H ATOM 24867 1HB LYS A1561 139.700 254.396 227.321 1.00 0.00 H ATOM 24868 2HB LYS A1561 140.214 253.091 228.360 1.00 0.00 H ATOM 24869 1HG LYS A1561 142.397 253.086 227.248 1.00 0.00 H ATOM 24870 2HG LYS A1561 141.890 254.437 226.263 1.00 0.00 H ATOM 24871 1HD LYS A1561 141.543 255.783 228.298 1.00 0.00 H ATOM 24872 2HD LYS A1561 142.032 254.406 229.298 1.00 0.00 H ATOM 24873 1HE LYS A1561 144.265 254.424 228.233 1.00 0.00 H ATOM 24874 2HE LYS A1561 143.778 255.796 227.232 1.00 0.00 H ATOM 24875 1HZ LYS A1561 145.014 256.497 229.151 1.00 0.00 H ATOM 24876 2HZ LYS A1561 143.473 257.078 229.240 1.00 0.00 H ATOM 24877 3HZ LYS A1561 143.929 255.798 230.174 1.00 0.00 H ATOM 24878 N PRO A1562 138.274 250.863 227.429 1.00 0.00 N ATOM 24879 CA PRO A1562 137.053 250.243 228.003 1.00 0.00 C ATOM 24880 C PRO A1562 135.990 251.162 228.587 1.00 0.00 C ATOM 24881 O PRO A1562 134.827 250.887 228.306 1.00 0.00 O ATOM 24882 CB PRO A1562 137.649 249.348 229.128 1.00 0.00 C ATOM 24883 CG PRO A1562 138.956 248.933 228.605 1.00 0.00 C ATOM 24884 CD PRO A1562 139.504 250.169 227.934 1.00 0.00 C ATOM 24885 HA PRO A1562 136.562 249.645 227.221 1.00 0.00 H ATOM 24886 1HB PRO A1562 137.727 249.920 230.063 1.00 0.00 H ATOM 24887 2HB PRO A1562 136.980 248.497 229.326 1.00 0.00 H ATOM 24888 1HG PRO A1562 139.597 248.578 229.424 1.00 0.00 H ATOM 24889 2HG PRO A1562 138.842 248.129 227.939 1.00 0.00 H ATOM 24890 1HD PRO A1562 140.022 250.782 228.669 1.00 0.00 H ATOM 24891 2HD PRO A1562 140.176 249.877 227.137 1.00 0.00 H ATOM 24892 N GLU A1563 136.397 252.206 229.303 1.00 0.00 N ATOM 24893 CA GLU A1563 135.549 253.176 229.995 1.00 0.00 C ATOM 24894 C GLU A1563 134.717 253.919 228.987 1.00 0.00 C ATOM 24895 O GLU A1563 133.493 253.932 229.120 1.00 0.00 O ATOM 24896 CB GLU A1563 136.396 254.155 230.810 1.00 0.00 C ATOM 24897 CG GLU A1563 135.593 255.187 231.584 1.00 0.00 C ATOM 24898 CD GLU A1563 136.461 256.120 232.388 1.00 0.00 C ATOM 24899 OE1 GLU A1563 137.659 255.974 232.343 1.00 0.00 O ATOM 24900 OE2 GLU A1563 135.924 256.980 233.045 1.00 0.00 O ATOM 24901 H GLU A1563 137.398 252.294 229.414 1.00 0.00 H ATOM 24902 HA GLU A1563 134.897 252.639 230.685 1.00 0.00 H ATOM 24903 1HB GLU A1563 137.005 253.601 231.523 1.00 0.00 H ATOM 24904 2HB GLU A1563 137.075 254.690 230.143 1.00 0.00 H ATOM 24905 1HG GLU A1563 135.001 255.774 230.882 1.00 0.00 H ATOM 24906 2HG GLU A1563 134.907 254.670 232.254 1.00 0.00 H ATOM 24907 N LYS A1564 135.382 254.396 227.973 1.00 0.00 N ATOM 24908 CA LYS A1564 134.799 255.133 226.886 1.00 0.00 C ATOM 24909 C LYS A1564 133.989 254.214 225.986 1.00 0.00 C ATOM 24910 O LYS A1564 132.856 254.622 225.743 1.00 0.00 O ATOM 24911 CB LYS A1564 135.891 255.841 226.090 1.00 0.00 C ATOM 24912 CG LYS A1564 136.556 256.992 226.843 1.00 0.00 C ATOM 24913 CD LYS A1564 137.629 257.655 226.010 1.00 0.00 C ATOM 24914 CE LYS A1564 138.278 258.809 226.765 1.00 0.00 C ATOM 24915 NZ LYS A1564 139.349 259.459 225.969 1.00 0.00 N ATOM 24916 H LYS A1564 136.387 254.300 227.995 1.00 0.00 H ATOM 24917 HA LYS A1564 134.129 255.888 227.299 1.00 0.00 H ATOM 24918 1HB LYS A1564 136.665 255.122 225.815 1.00 0.00 H ATOM 24919 2HB LYS A1564 135.468 256.238 225.164 1.00 0.00 H ATOM 24920 1HG LYS A1564 135.804 257.736 227.107 1.00 0.00 H ATOM 24921 2HG LYS A1564 137.007 256.613 227.762 1.00 0.00 H ATOM 24922 1HD LYS A1564 138.392 256.924 225.753 1.00 0.00 H ATOM 24923 2HD LYS A1564 137.189 258.037 225.087 1.00 0.00 H ATOM 24924 1HE LYS A1564 137.521 259.552 227.009 1.00 0.00 H ATOM 24925 2HE LYS A1564 138.708 258.436 227.694 1.00 0.00 H ATOM 24926 1HZ LYS A1564 139.754 260.216 226.502 1.00 0.00 H ATOM 24927 2HZ LYS A1564 140.066 258.781 225.750 1.00 0.00 H ATOM 24928 3HZ LYS A1564 138.958 259.823 225.112 1.00 0.00 H ATOM 24929 N LEU A1565 134.456 253.008 225.680 1.00 0.00 N ATOM 24930 CA LEU A1565 133.668 252.143 224.806 1.00 0.00 C ATOM 24931 C LEU A1565 132.364 251.764 225.530 1.00 0.00 C ATOM 24932 O LEU A1565 131.306 251.764 224.901 1.00 0.00 O ATOM 24933 CB LEU A1565 134.447 250.879 224.432 1.00 0.00 C ATOM 24934 CG LEU A1565 135.652 251.088 223.588 1.00 0.00 C ATOM 24935 CD1 LEU A1565 136.436 249.808 223.510 1.00 0.00 C ATOM 24936 CD2 LEU A1565 135.227 251.556 222.201 1.00 0.00 C ATOM 24937 H LEU A1565 135.432 252.823 225.875 1.00 0.00 H ATOM 24938 HA LEU A1565 133.446 252.684 223.887 1.00 0.00 H ATOM 24939 1HB LEU A1565 134.768 250.382 225.350 1.00 0.00 H ATOM 24940 2HB LEU A1565 133.783 250.209 223.896 1.00 0.00 H ATOM 24941 HG LEU A1565 136.280 251.832 224.038 1.00 0.00 H ATOM 24942 1HD1 LEU A1565 137.325 249.961 222.890 1.00 0.00 H ATOM 24943 2HD1 LEU A1565 136.740 249.512 224.503 1.00 0.00 H ATOM 24944 3HD1 LEU A1565 135.817 249.027 223.071 1.00 0.00 H ATOM 24945 1HD2 LEU A1565 136.110 251.711 221.582 1.00 0.00 H ATOM 24946 2HD2 LEU A1565 134.589 250.800 221.741 1.00 0.00 H ATOM 24947 3HD2 LEU A1565 134.674 252.494 222.285 1.00 0.00 H ATOM 24948 N LEU A1566 132.436 251.574 226.857 1.00 0.00 N ATOM 24949 CA LEU A1566 131.166 251.219 227.501 1.00 0.00 C ATOM 24950 C LEU A1566 130.265 252.445 227.630 1.00 0.00 C ATOM 24951 O LEU A1566 129.178 252.413 227.050 1.00 0.00 O ATOM 24952 CB LEU A1566 131.438 250.607 228.883 1.00 0.00 C ATOM 24953 CG LEU A1566 130.193 250.251 229.714 1.00 0.00 C ATOM 24954 CD1 LEU A1566 129.349 249.281 228.956 1.00 0.00 C ATOM 24955 CD2 LEU A1566 130.625 249.672 231.052 1.00 0.00 C ATOM 24956 H LEU A1566 133.321 251.445 227.320 1.00 0.00 H ATOM 24957 HA LEU A1566 130.660 250.477 226.886 1.00 0.00 H ATOM 24958 1HB LEU A1566 132.020 249.693 228.751 1.00 0.00 H ATOM 24959 2HB LEU A1566 132.035 251.310 229.465 1.00 0.00 H ATOM 24960 HG LEU A1566 129.598 251.149 229.883 1.00 0.00 H ATOM 24961 1HD1 LEU A1566 128.467 249.028 229.544 1.00 0.00 H ATOM 24962 2HD1 LEU A1566 129.045 249.720 228.029 1.00 0.00 H ATOM 24963 3HD1 LEU A1566 129.921 248.381 228.760 1.00 0.00 H ATOM 24964 1HD2 LEU A1566 129.743 249.421 231.641 1.00 0.00 H ATOM 24965 2HD2 LEU A1566 131.219 248.772 230.884 1.00 0.00 H ATOM 24966 3HD2 LEU A1566 131.223 250.408 231.589 1.00 0.00 H ATOM 24967 N SER A1567 130.791 253.556 228.142 1.00 0.00 N ATOM 24968 CA SER A1567 129.928 254.714 228.364 1.00 0.00 C ATOM 24969 C SER A1567 129.368 255.433 227.151 1.00 0.00 C ATOM 24970 O SER A1567 128.315 256.049 227.237 1.00 0.00 O ATOM 24971 CB SER A1567 130.688 255.728 229.198 1.00 0.00 C ATOM 24972 OG SER A1567 131.767 256.263 228.482 1.00 0.00 O ATOM 24973 H SER A1567 131.741 253.542 228.490 1.00 0.00 H ATOM 24974 HA SER A1567 129.046 254.374 228.907 1.00 0.00 H ATOM 24975 1HB SER A1567 130.015 256.530 229.498 1.00 0.00 H ATOM 24976 2HB SER A1567 131.054 255.250 230.106 1.00 0.00 H ATOM 24977 HG SER A1567 132.328 255.518 228.252 1.00 0.00 H ATOM 24978 N ARG A1568 129.965 255.208 225.994 1.00 0.00 N ATOM 24979 CA ARG A1568 129.329 255.774 224.807 1.00 0.00 C ATOM 24980 C ARG A1568 127.986 255.076 224.463 1.00 0.00 C ATOM 24981 O ARG A1568 127.146 255.676 223.796 1.00 0.00 O ATOM 24982 CB ARG A1568 130.255 255.671 223.605 1.00 0.00 C ATOM 24983 CG ARG A1568 131.446 256.596 223.639 1.00 0.00 C ATOM 24984 CD ARG A1568 132.479 256.192 222.659 1.00 0.00 C ATOM 24985 NE ARG A1568 133.673 256.999 222.772 1.00 0.00 N ATOM 24986 CZ ARG A1568 134.856 256.695 222.210 1.00 0.00 C ATOM 24987 NH1 ARG A1568 134.982 255.594 221.500 1.00 0.00 N ATOM 24988 NH2 ARG A1568 135.890 257.498 222.373 1.00 0.00 N ATOM 24989 H ARG A1568 130.938 254.925 226.001 1.00 0.00 H ATOM 24990 HA ARG A1568 129.115 256.825 224.999 1.00 0.00 H ATOM 24991 1HB ARG A1568 130.632 254.650 223.521 1.00 0.00 H ATOM 24992 2HB ARG A1568 129.695 255.890 222.694 1.00 0.00 H ATOM 24993 1HG ARG A1568 131.126 257.609 223.402 1.00 0.00 H ATOM 24994 2HG ARG A1568 131.881 256.579 224.613 1.00 0.00 H ATOM 24995 1HD ARG A1568 132.754 255.149 222.829 1.00 0.00 H ATOM 24996 2HD ARG A1568 132.086 256.305 221.650 1.00 0.00 H ATOM 24997 HE ARG A1568 133.615 257.853 223.312 1.00 0.00 H ATOM 24998 1HH1 ARG A1568 134.191 254.979 221.376 1.00 0.00 H ATOM 24999 2HH1 ARG A1568 135.870 255.364 221.078 1.00 0.00 H ATOM 25000 1HH2 ARG A1568 135.793 258.343 222.918 1.00 0.00 H ATOM 25001 2HH2 ARG A1568 136.778 257.268 221.951 1.00 0.00 H ATOM 25002 N LYS A1569 127.817 253.784 224.882 1.00 0.00 N ATOM 25003 CA LYS A1569 126.521 253.064 224.604 1.00 0.00 C ATOM 25004 C LYS A1569 126.305 252.825 223.077 1.00 0.00 C ATOM 25005 O LYS A1569 125.384 252.100 222.699 1.00 0.00 O ATOM 25006 CB LYS A1569 125.322 253.852 225.181 1.00 0.00 C ATOM 25007 CG LYS A1569 125.402 254.109 226.670 1.00 0.00 C ATOM 25008 CD LYS A1569 124.168 254.838 227.170 1.00 0.00 C ATOM 25009 CE LYS A1569 124.263 255.133 228.660 1.00 0.00 C ATOM 25010 NZ LYS A1569 123.080 255.889 229.154 1.00 0.00 N ATOM 25011 H LYS A1569 128.510 253.285 225.425 1.00 0.00 H ATOM 25012 HA LYS A1569 126.555 252.088 225.090 1.00 0.00 H ATOM 25013 1HB LYS A1569 125.246 254.798 224.689 1.00 0.00 H ATOM 25014 2HB LYS A1569 124.401 253.306 224.983 1.00 0.00 H ATOM 25015 1HG LYS A1569 125.490 253.161 227.199 1.00 0.00 H ATOM 25016 2HG LYS A1569 126.257 254.693 226.883 1.00 0.00 H ATOM 25017 1HD LYS A1569 124.058 255.779 226.628 1.00 0.00 H ATOM 25018 2HD LYS A1569 123.285 254.228 226.987 1.00 0.00 H ATOM 25019 1HE LYS A1569 124.338 254.197 229.210 1.00 0.00 H ATOM 25020 2HE LYS A1569 125.162 255.719 228.857 1.00 0.00 H ATOM 25021 1HZ LYS A1569 123.181 256.066 230.144 1.00 0.00 H ATOM 25022 2HZ LYS A1569 123.011 256.769 228.662 1.00 0.00 H ATOM 25023 3HZ LYS A1569 122.243 255.349 228.993 1.00 0.00 H ATOM 25024 N ASP A1570 127.121 253.418 222.226 1.00 0.00 N ATOM 25025 CA ASP A1570 126.990 253.213 220.799 1.00 0.00 C ATOM 25026 C ASP A1570 127.925 252.167 220.239 1.00 0.00 C ATOM 25027 O ASP A1570 127.965 251.962 219.026 1.00 0.00 O ATOM 25028 CB ASP A1570 127.227 254.530 220.052 1.00 0.00 C ATOM 25029 CG ASP A1570 126.135 255.570 220.309 1.00 0.00 C ATOM 25030 OD1 ASP A1570 124.986 255.197 220.359 1.00 0.00 O ATOM 25031 OD2 ASP A1570 126.464 256.724 220.453 1.00 0.00 O ATOM 25032 H ASP A1570 127.842 254.025 222.567 1.00 0.00 H ATOM 25033 HA ASP A1570 125.976 252.869 220.595 1.00 0.00 H ATOM 25034 1HB ASP A1570 128.186 254.951 220.355 1.00 0.00 H ATOM 25035 2HB ASP A1570 127.276 254.337 218.982 1.00 0.00 H ATOM 25036 N SER A1571 128.689 251.503 221.105 1.00 0.00 N ATOM 25037 CA SER A1571 129.636 250.538 220.584 1.00 0.00 C ATOM 25038 C SER A1571 129.152 249.125 220.885 1.00 0.00 C ATOM 25039 O SER A1571 128.382 248.901 221.810 1.00 0.00 O ATOM 25040 CB SER A1571 131.014 250.754 221.189 1.00 0.00 C ATOM 25041 OG SER A1571 131.884 249.712 220.840 1.00 0.00 O ATOM 25042 H SER A1571 128.617 251.660 222.101 1.00 0.00 H ATOM 25043 HA SER A1571 129.704 250.663 219.504 1.00 0.00 H ATOM 25044 1HB SER A1571 131.419 251.703 220.839 1.00 0.00 H ATOM 25045 2HB SER A1571 130.929 250.814 222.277 1.00 0.00 H ATOM 25046 HG SER A1571 131.488 248.909 221.188 1.00 0.00 H ATOM 25047 N VAL A1572 129.491 248.238 219.968 1.00 0.00 N ATOM 25048 CA VAL A1572 129.361 246.783 220.101 1.00 0.00 C ATOM 25049 C VAL A1572 129.964 246.281 221.420 1.00 0.00 C ATOM 25050 O VAL A1572 129.425 245.322 221.956 1.00 0.00 O ATOM 25051 CB VAL A1572 130.050 246.085 218.930 1.00 0.00 C ATOM 25052 CG1 VAL A1572 130.126 244.633 219.170 1.00 0.00 C ATOM 25053 CG2 VAL A1572 129.307 246.381 217.646 1.00 0.00 C ATOM 25054 H VAL A1572 129.908 248.609 219.126 1.00 0.00 H ATOM 25055 HA VAL A1572 128.300 246.529 220.086 1.00 0.00 H ATOM 25056 HB VAL A1572 131.073 246.452 218.850 1.00 0.00 H ATOM 25057 1HG1 VAL A1572 130.618 244.151 218.330 1.00 0.00 H ATOM 25058 2HG1 VAL A1572 130.686 244.449 220.067 1.00 0.00 H ATOM 25059 3HG1 VAL A1572 129.119 244.230 219.280 1.00 0.00 H ATOM 25060 1HG2 VAL A1572 129.805 245.881 216.815 1.00 0.00 H ATOM 25061 2HG2 VAL A1572 128.283 246.017 217.728 1.00 0.00 H ATOM 25062 3HG2 VAL A1572 129.299 247.457 217.471 1.00 0.00 H ATOM 25063 N PHE A1573 130.979 246.956 221.900 1.00 0.00 N ATOM 25064 CA PHE A1573 131.565 246.590 223.179 1.00 0.00 C ATOM 25065 C PHE A1573 130.557 246.708 224.344 1.00 0.00 C ATOM 25066 O PHE A1573 130.657 245.886 225.255 1.00 0.00 O ATOM 25067 CB PHE A1573 132.769 247.468 223.451 1.00 0.00 C ATOM 25068 CG PHE A1573 133.571 247.045 224.604 1.00 0.00 C ATOM 25069 CD1 PHE A1573 134.328 245.908 224.541 1.00 0.00 C ATOM 25070 CD2 PHE A1573 133.581 247.779 225.777 1.00 0.00 C ATOM 25071 CE1 PHE A1573 135.083 245.501 225.613 1.00 0.00 C ATOM 25072 CE2 PHE A1573 134.332 247.376 226.842 1.00 0.00 C ATOM 25073 CZ PHE A1573 135.086 246.228 226.756 1.00 0.00 C ATOM 25074 H PHE A1573 131.392 247.707 221.365 1.00 0.00 H ATOM 25075 HA PHE A1573 131.873 245.563 223.128 1.00 0.00 H ATOM 25076 1HB PHE A1573 133.402 247.477 222.596 1.00 0.00 H ATOM 25077 2HB PHE A1573 132.442 248.488 223.625 1.00 0.00 H ATOM 25078 HD1 PHE A1573 134.330 245.327 223.634 1.00 0.00 H ATOM 25079 HD2 PHE A1573 132.982 248.690 225.846 1.00 0.00 H ATOM 25080 HE1 PHE A1573 135.680 244.594 225.544 1.00 0.00 H ATOM 25081 HE2 PHE A1573 134.335 247.960 227.762 1.00 0.00 H ATOM 25082 HZ PHE A1573 135.680 245.906 227.598 1.00 0.00 H ATOM 25083 N ALA A1574 129.762 247.779 224.344 1.00 0.00 N ATOM 25084 CA ALA A1574 128.809 248.133 225.397 1.00 0.00 C ATOM 25085 C ALA A1574 127.829 246.953 225.358 1.00 0.00 C ATOM 25086 O ALA A1574 127.544 246.433 226.436 1.00 0.00 O ATOM 25087 CB ALA A1574 128.083 249.452 225.153 1.00 0.00 C ATOM 25088 H ALA A1574 129.586 248.296 223.500 1.00 0.00 H ATOM 25089 HA ALA A1574 129.327 248.243 226.339 1.00 0.00 H ATOM 25090 1HB ALA A1574 127.293 249.576 225.894 1.00 0.00 H ATOM 25091 2HB ALA A1574 128.790 250.276 225.236 1.00 0.00 H ATOM 25092 3HB ALA A1574 127.653 249.449 224.168 1.00 0.00 H ATOM 25093 N SER A1575 127.567 246.443 224.149 1.00 0.00 N ATOM 25094 CA SER A1575 126.615 245.312 224.064 1.00 0.00 C ATOM 25095 C SER A1575 127.189 244.044 224.699 1.00 0.00 C ATOM 25096 O SER A1575 126.483 243.417 225.491 1.00 0.00 O ATOM 25097 CB SER A1575 126.253 245.033 222.613 1.00 0.00 C ATOM 25098 OG SER A1575 125.547 246.108 222.055 1.00 0.00 O ATOM 25099 H SER A1575 127.865 247.044 223.385 1.00 0.00 H ATOM 25100 HA SER A1575 125.707 245.584 224.602 1.00 0.00 H ATOM 25101 1HB SER A1575 127.144 244.860 222.051 1.00 0.00 H ATOM 25102 2HB SER A1575 125.649 244.130 222.556 1.00 0.00 H ATOM 25103 HG SER A1575 126.132 246.868 222.114 1.00 0.00 H ATOM 25104 N PHE A1576 128.471 243.814 224.499 1.00 0.00 N ATOM 25105 CA PHE A1576 129.221 242.672 225.006 1.00 0.00 C ATOM 25106 C PHE A1576 129.214 242.670 226.535 1.00 0.00 C ATOM 25107 O PHE A1576 128.943 241.624 227.127 1.00 0.00 O ATOM 25108 CB PHE A1576 130.673 242.686 224.496 1.00 0.00 C ATOM 25109 CG PHE A1576 130.817 242.320 223.062 1.00 0.00 C ATOM 25110 CD1 PHE A1576 129.804 241.651 222.396 1.00 0.00 C ATOM 25111 CD2 PHE A1576 131.964 242.638 222.364 1.00 0.00 C ATOM 25112 CE1 PHE A1576 129.943 241.314 221.070 1.00 0.00 C ATOM 25113 CE2 PHE A1576 132.107 242.308 221.052 1.00 0.00 C ATOM 25114 CZ PHE A1576 131.093 241.642 220.395 1.00 0.00 C ATOM 25115 H PHE A1576 128.839 244.357 223.728 1.00 0.00 H ATOM 25116 HA PHE A1576 128.744 241.758 224.650 1.00 0.00 H ATOM 25117 1HB PHE A1576 131.091 243.663 224.633 1.00 0.00 H ATOM 25118 2HB PHE A1576 131.267 241.995 225.079 1.00 0.00 H ATOM 25119 HD1 PHE A1576 128.892 241.394 222.935 1.00 0.00 H ATOM 25120 HD2 PHE A1576 132.761 243.160 222.880 1.00 0.00 H ATOM 25121 HE1 PHE A1576 129.137 240.787 220.555 1.00 0.00 H ATOM 25122 HE2 PHE A1576 133.015 242.567 220.523 1.00 0.00 H ATOM 25123 HZ PHE A1576 131.204 241.378 219.354 1.00 0.00 H ATOM 25124 N VAL A1577 129.417 243.856 227.123 1.00 0.00 N ATOM 25125 CA VAL A1577 129.421 244.067 228.574 1.00 0.00 C ATOM 25126 C VAL A1577 127.993 243.841 229.105 1.00 0.00 C ATOM 25127 O VAL A1577 127.760 243.191 230.125 1.00 0.00 O ATOM 25128 CB VAL A1577 129.904 245.511 228.923 1.00 0.00 C ATOM 25129 CG1 VAL A1577 129.719 245.782 230.353 1.00 0.00 C ATOM 25130 CG2 VAL A1577 131.296 245.672 228.545 1.00 0.00 C ATOM 25131 H VAL A1577 129.724 244.603 226.509 1.00 0.00 H ATOM 25132 HA VAL A1577 130.105 243.354 229.031 1.00 0.00 H ATOM 25133 HB VAL A1577 129.296 246.228 228.380 1.00 0.00 H ATOM 25134 1HG1 VAL A1577 130.060 246.792 230.578 1.00 0.00 H ATOM 25135 2HG1 VAL A1577 128.662 245.691 230.607 1.00 0.00 H ATOM 25136 3HG1 VAL A1577 130.286 245.078 230.926 1.00 0.00 H ATOM 25137 1HG2 VAL A1577 131.625 246.680 228.791 1.00 0.00 H ATOM 25138 2HG2 VAL A1577 131.896 244.959 229.079 1.00 0.00 H ATOM 25139 3HG2 VAL A1577 131.403 245.507 227.483 1.00 0.00 H ATOM 25140 N ARG A1578 126.998 244.351 228.390 1.00 0.00 N ATOM 25141 CA ARG A1578 125.682 244.190 229.027 1.00 0.00 C ATOM 25142 C ARG A1578 125.357 242.679 229.006 1.00 0.00 C ATOM 25143 O ARG A1578 124.821 242.133 229.972 1.00 0.00 O ATOM 25144 CB ARG A1578 124.607 244.981 228.297 1.00 0.00 C ATOM 25145 CG ARG A1578 124.735 246.496 228.422 1.00 0.00 C ATOM 25146 CD ARG A1578 123.762 247.204 227.560 1.00 0.00 C ATOM 25147 NE ARG A1578 123.903 248.650 227.658 1.00 0.00 N ATOM 25148 CZ ARG A1578 123.274 249.536 226.864 1.00 0.00 C ATOM 25149 NH1 ARG A1578 122.463 249.113 225.919 1.00 0.00 N ATOM 25150 NH2 ARG A1578 123.469 250.830 227.034 1.00 0.00 N ATOM 25151 H ARG A1578 127.173 245.038 227.672 1.00 0.00 H ATOM 25152 HA ARG A1578 125.735 244.570 230.049 1.00 0.00 H ATOM 25153 1HB ARG A1578 124.629 244.735 227.247 1.00 0.00 H ATOM 25154 2HB ARG A1578 123.626 244.699 228.678 1.00 0.00 H ATOM 25155 1HG ARG A1578 124.554 246.793 229.455 1.00 0.00 H ATOM 25156 2HG ARG A1578 125.728 246.799 228.130 1.00 0.00 H ATOM 25157 1HD ARG A1578 123.919 246.914 226.523 1.00 0.00 H ATOM 25158 2HD ARG A1578 122.750 246.939 227.861 1.00 0.00 H ATOM 25159 HE ARG A1578 124.518 249.015 228.373 1.00 0.00 H ATOM 25160 1HH1 ARG A1578 122.314 248.122 225.790 1.00 0.00 H ATOM 25161 2HH1 ARG A1578 121.992 249.777 225.323 1.00 0.00 H ATOM 25162 1HH2 ARG A1578 124.092 251.157 227.760 1.00 0.00 H ATOM 25163 2HH2 ARG A1578 122.997 251.495 226.438 1.00 0.00 H ATOM 25164 N ALA A1579 125.784 242.015 227.930 1.00 0.00 N ATOM 25165 CA ALA A1579 125.481 240.583 227.813 1.00 0.00 C ATOM 25166 C ALA A1579 126.216 239.757 228.882 1.00 0.00 C ATOM 25167 O ALA A1579 125.582 238.967 229.585 1.00 0.00 O ATOM 25168 CB ALA A1579 125.848 240.071 226.426 1.00 0.00 C ATOM 25169 H ALA A1579 126.134 242.592 227.175 1.00 0.00 H ATOM 25170 HA ALA A1579 124.411 240.443 227.964 1.00 0.00 H ATOM 25171 1HB ALA A1579 125.630 239.003 226.362 1.00 0.00 H ATOM 25172 2HB ALA A1579 125.266 240.605 225.675 1.00 0.00 H ATOM 25173 3HB ALA A1579 126.904 240.234 226.245 1.00 0.00 H ATOM 25174 N ASP A1580 127.501 240.035 229.100 1.00 0.00 N ATOM 25175 CA ASP A1580 128.226 239.157 230.032 1.00 0.00 C ATOM 25176 C ASP A1580 128.919 239.635 231.310 1.00 0.00 C ATOM 25177 O ASP A1580 129.491 238.799 232.011 1.00 0.00 O ATOM 25178 CB ASP A1580 129.281 238.437 229.212 1.00 0.00 C ATOM 25179 CG ASP A1580 128.692 237.371 228.280 1.00 0.00 C ATOM 25180 OD1 ASP A1580 127.897 236.585 228.737 1.00 0.00 O ATOM 25181 OD2 ASP A1580 129.047 237.358 227.125 1.00 0.00 O ATOM 25182 H ASP A1580 127.937 240.650 228.424 1.00 0.00 H ATOM 25183 HA ASP A1580 127.501 238.462 230.449 1.00 0.00 H ATOM 25184 1HB ASP A1580 129.803 239.129 228.638 1.00 0.00 H ATOM 25185 2HB ASP A1580 129.997 237.958 229.880 1.00 0.00 H ATOM 25186 N LYS A1581 128.874 240.916 231.648 1.00 0.00 N ATOM 25187 CA LYS A1581 129.642 241.319 232.825 1.00 0.00 C ATOM 25188 C LYS A1581 128.904 240.864 234.076 1.00 0.00 C ATOM 25189 O LYS A1581 129.512 240.818 235.143 1.00 0.00 O ATOM 25190 OXT LYS A1581 127.717 240.545 234.024 1.00 0.00 O ATOM 25191 CB LYS A1581 129.860 242.822 232.846 1.00 0.00 C ATOM 25192 CG LYS A1581 130.700 243.316 234.003 1.00 0.00 C ATOM 25193 CD LYS A1581 130.899 244.833 233.936 1.00 0.00 C ATOM 25194 CE LYS A1581 131.731 245.331 235.098 1.00 0.00 C ATOM 25195 NZ LYS A1581 131.917 246.810 235.055 1.00 0.00 N ATOM 25196 H LYS A1581 128.355 241.555 231.067 1.00 0.00 H ATOM 25197 HA LYS A1581 130.623 240.843 232.782 1.00 0.00 H ATOM 25198 1HB LYS A1581 130.328 243.119 231.961 1.00 0.00 H ATOM 25199 2HB LYS A1581 128.896 243.330 232.893 1.00 0.00 H ATOM 25200 1HG LYS A1581 130.208 243.063 234.943 1.00 0.00 H ATOM 25201 2HG LYS A1581 131.673 242.827 233.979 1.00 0.00 H ATOM 25202 1HD LYS A1581 131.401 245.094 233.002 1.00 0.00 H ATOM 25203 2HD LYS A1581 129.929 245.329 233.958 1.00 0.00 H ATOM 25204 1HE LYS A1581 131.250 245.069 236.021 1.00 0.00 H ATOM 25205 2HE LYS A1581 132.710 244.854 235.075 1.00 0.00 H ATOM 25206 1HZ LYS A1581 132.476 247.103 235.844 1.00 0.00 H ATOM 25207 2HZ LYS A1581 132.386 247.067 234.197 1.00 0.00 H ATOM 25208 3HZ LYS A1581 131.016 247.265 235.096 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -9159.1 1142.33 5555.23 23.1738 295.137 -192.601 -2146.89 16.9856 -1137.55 -150.011 -96.8738 -122.903 -1.02762 69.4835 1738.03 -204.822 0.02935 846.036 257.34 -3268 MET:NtermProteinFull_1 -2.55496 1.14896 1.97441 0.01405 0.62516 -0.05024 1.09886 0.00327 0 0 0 0 0 0.10696 2.23972 0 0 1.65735 0 6.26353 PRO_2 -2.21213 1.4478 1.38987 0.01212 0.1408 -0.10246 1.40275 5.66044 0 0 0 0 0 0.19606 3.86184 2.11646 0 -1.64321 1.52982 13.8001 LEU_3 -3.13312 0.51038 0.74533 0.0189 0.11251 -0.10108 -0.53805 0 0 0 0 0 0 0.17059 0.06453 0.55811 0 1.66147 1.6971 1.76665 ALA_4 -3.58904 0.25641 2.88034 0.00141 0 -0.08437 -0.04687 0 0 0 0 0 0 0.01514 0 -0.09903 0 1.32468 -0.03701 0.62165 PHE_5 -6.29801 0.38066 2.3629 0.02055 0.15378 0.2245 -0.80288 0 0 0 0 0 0 0.04527 3.46457 -0.37459 0 1.21829 0.39929 0.79432 CYS:disulfide_6 -4.40509 0.32942 2.31892 0.00293 0.01558 -0.48759 0.45974 0 0 0 0 0 -0.51381 0.13803 0.47916 -0.16233 0 3.25479 1.12241 2.55217 GLY_7 -2.51558 0.18257 2.07386 4e-05 0 -0.25165 -0.34173 0 0 0 0 0 0 0.24341 0 0.69315 0 0.79816 0.74901 1.63124 SER_8 -3.52852 0.29985 3.31418 0.00171 0.04448 0.01039 -0.46945 0 0 0 -0.92036 0 0 0.03859 0.30277 -0.20954 0 -0.28969 1.37164 -0.03397 GLU_9 -4.19897 0.49677 4.8946 0.0085 0.36058 0.21809 -1.53948 0 0 0 -1.06873 0 0 0.07494 2.31268 0.53559 0 -2.72453 1.60493 0.97497 ASN_10 -2.59075 0.43744 2.15769 0.00617 0.26084 -0.11349 0.12369 0 0 0 0 0 0 0.08515 1.18846 0.02645 0 -1.34026 0.4025 0.64389 HIS_11 -4.379 0.91387 3.92854 0.0039 0.60136 -0.11721 -1.25027 0 0 0 0 0 0 0.00854 1.64731 0.0451 0 -0.30065 -0.1412 0.96028 SER_12 -6.32583 0.72355 6.67378 0.00232 0.0465 0.10709 -1.44288 0 0 0 -1.98909 0 0 0.36912 0.16676 -0.2806 0 -0.28969 -0.39135 -2.63032 ALA_13 -4.0772 0.81284 3.0856 0.00113 0 -0.16708 -0.72701 0 0 0 0 0 0 0.20449 0 -0.01574 0 1.32468 -0.54531 -0.10361 ALA_14 -3.70172 0.77517 2.92519 0.00126 0 0.00325 -1.43171 0 0 0 0 0 0 0.18426 0 0.03642 0 1.32468 -0.40857 -0.29178 TYR_15 -4.95774 0.68799 3.67947 0.05372 0.22648 0.06742 -0.63653 0 0 0 -0.55981 0 0 0.05658 2.93879 0.05321 0.0005 0.58223 -0.3071 1.88522 ARG_16 -3.32616 0.31889 2.95377 0.01203 0.23271 -0.24433 -0.97849 0 0 0 0 0 0 -0.05448 1.52472 -0.09706 0 -0.09474 -0.33836 -0.0915 VAL_17 -3.57869 0.35357 2.43517 0.02695 0.04739 0.1119 -0.91648 0 0 0 0 0 0 -0.09154 0.13416 -0.10928 0 2.64269 -0.4851 0.57074 ASP_18 -3.21619 0.49716 3.19978 0.01708 0.81161 -0.2469 -0.95683 0 0 0 -0.40104 0 0 0.10348 1.5704 -0.8548 0 -2.14574 -0.34591 -1.96791 GLN_19 -2.27745 0.21403 2.26988 0.00805 0.57744 0.1248 -0.53714 0 0 0 0 0 0 0.32182 1.91283 -0.07813 0 -1.45095 -0.24564 0.83953 GLY_20 -3.19461 0.57133 3.35543 0.00015 0 -0.1335 -3.18091 0 0 0 -0.40104 0 0 -0.04342 0 -1.46641 0 0.79816 0.40912 -3.2857 VAL_21 -5.58678 0.90612 1.93793 0.01808 0.03766 -0.3734 -0.0749 0 0 0 0 0 0 -0.03454 0.59089 0.34685 0 2.64269 0.45486 0.86546 LEU_22 -6.07846 1.07629 0.65604 0.02653 0.10328 -0.36436 0.40261 0 0 0 0 0 0 0.03041 0.35088 -0.17935 0 1.66147 -0.3584 -2.67308 ASN_23 -4.35561 0.1315 4.55397 0.00567 0.22767 0.0188 -2.36439 0 0 0 0 -0.57797 0 -0.04137 1.38147 0.11912 0 -1.34026 -0.16671 -2.40812 ASN_24 -5.89499 0.52026 6.25982 0.01712 0.74059 0.28182 -3.031 0 0 0 -0.55981 0 0 -0.04331 1.45954 -0.60989 0 -1.34026 0.07555 -2.12455 GLY_25 -2.97838 0.11697 3.44119 0.00033 0 -0.04483 -1.29438 0 0 0 0 0 0 -0.1193 0 0.29352 0 0.79816 0.69079 0.90406 CYS:disulfide_26 -4.05696 0.18426 3.17091 0.00222 0.01364 -0.04992 -0.93366 0 0 0 0 0 -0.51381 0.16626 0.2262 0.28148 0 3.25479 0.72161 2.46703 PHE_27 -7.59607 0.95353 3.2259 0.0235 0.24337 0.04721 -2.41777 0 0 0 0 0 0 0.05101 1.97014 -0.18087 0 1.21829 -0.00265 -2.4644 VAL_28 -8.34715 0.66042 3.83187 0.01811 0.05381 -0.24876 -1.50832 0 0 0 0 0 0 -0.05479 0.17013 -0.0997 0 2.64269 -0.16194 -3.04363 ASP_29 -6.89296 0.44288 7.97958 0.00464 0.30803 -0.04005 -4.57352 0 0 0 0 -0.80095 0 0.32952 1.99816 -0.02326 0 -2.14574 -0.22937 -3.64303 ALA_30 -4.27973 0.54544 3.45193 0.00126 0 0.05244 -1.53848 0 0 0 0 0 0 -0.04625 0 -0.09401 0 1.32468 -0.32774 -0.91046 LEU_31 -7.42855 1.16471 3.02631 0.02511 0.13915 -0.06067 -1.5747 0 0 0 0 0 0 -0.04107 0.99142 -0.27994 0 1.66147 -0.34349 -2.72025 ASN_32 -8.36675 1.19114 7.80712 0.00623 0.24942 -0.49484 -0.81343 0 0 0 0 0 0 0.03048 1.04715 0.29611 0 -1.34026 -0.12926 -0.51688 VAL_33 -7.43035 0.95146 3.42445 0.02999 0.05687 -0.05521 -2.47778 0 0 0 0 0 0 -0.01669 0.13805 -0.08041 0 2.64269 -0.12072 -2.93764 VAL_34 -5.24398 0.9092 3.38134 0.01521 0.03689 0.11496 -2.27786 0.03086 0 0 0 0 0 0.55981 0.01932 -0.02945 0 2.64269 5.03727 5.19627 PRO_35 -7.52356 1.89307 3.20987 0.00314 0.03816 -0.23112 -1.34565 0.71575 0 0 0 0 0 0.18498 0.45111 0.59298 0 -1.64321 5.07617 1.42169 HIS_D_36 -10.244 1.25141 6.48828 0.00683 0.36755 -0.53677 -1.63222 0 0 0 0 0 0 0.04552 3.00018 -0.20434 0 -0.30065 0.0054 -1.75285 VAL_37 -7.23168 1.20651 2.89559 0.01704 0.03212 -0.00885 -1.55976 0 0 0 0 0 0 0.35656 0.2532 0.39767 0 2.64269 0.05641 -0.94249 PHE_38 -7.40357 1.14559 2.9193 0.02279 0.22567 -0.05153 -1.60422 0 0 0 0 0 0 0.08639 1.32644 -0.49531 0 1.21829 0.06378 -2.54635 LEU_39 -8.73537 0.7881 3.22723 0.02618 0.17866 -0.27458 -1.2072 0 0 0 0 0 0 -0.04049 1.74943 -0.28252 0 1.66147 -0.0126 -2.92168 LEU_40 -5.94539 0.58392 3.72489 0.01853 0.17152 -0.01573 -1.91891 0 0 0 0 0 0 -0.01473 0.45843 -0.19015 0 1.66147 -0.09311 -1.55925 PHE_41 -5.45032 0.71314 3.03657 0.05269 0.24479 -0.15175 -1.31727 0 0 0 0 0 0 -0.01017 2.70611 0.23778 0 1.21829 -0.10308 1.17678 ILE_42 -5.5088 0.53174 2.52548 0.03058 0.0719 -0.14914 -0.85442 0 0 0 0 0 0 0.07858 0.17203 -0.49895 0 2.30374 -0.07096 -1.36822 THR_43 -7.37477 1.08895 4.03709 0.0254 0.06587 -0.31838 -1.80195 0 0 0 0 0 0 0.07453 0.49418 0.06944 0 1.15175 0.04095 -2.44696 PHE_44 -4.70733 0.87222 3.95633 0.02255 0.16136 -0.03234 -2.23556 0.03963 0 0 0 0 0 0.34823 1.46554 -0.41487 0 1.21829 5.15138 5.84543 PRO_45 -5.10145 0.96035 3.0732 0.00282 0.03802 -0.25558 -1.16489 0.24198 0 0 0 0 0 0.17285 0.46783 1.00324 0 -1.64321 5.21016 3.00532 ILE_46 -6.09689 0.37341 2.80117 0.02692 0.07336 -0.09581 -1.40371 0 0 0 0 0 0 -0.04208 0.13132 -0.49357 0 2.30374 0.13134 -2.29079 LEU_47 -8.66761 0.88324 3.53926 0.02032 0.07924 -0.16931 -2.57015 0 0 0 0 0 0 0.00804 0.09805 -0.2762 0 1.66147 -0.05549 -5.44913 PHE_48 -5.21563 0.34961 4.04989 0.02221 0.23868 -0.07691 -0.97544 0 0 0 0 0 0 -0.03603 2.11886 0.10791 0 1.21829 -0.23125 1.57018 ILE_49 -3.4049 0.19221 2.92972 0.0271 0.07119 -0.24406 -0.27386 0 0 0 0 0 0 -0.02028 0.17158 -0.45298 0 2.30374 -0.09561 1.20384 GLY_50 -2.32672 0.06505 1.97776 0.00017 0 -0.13255 -0.375 0 0 0 0 0 0 0.02205 0 0.3598 0 0.79816 0.51874 0.90747 TRP_51 -7.6164 0.66758 4.48258 0.0189 0.28745 0.07299 -2.45579 0 0 0 -1.69081 0 0 -0.01453 2.04984 -0.16748 0 2.26099 1.26956 -0.83512 GLY_52 -3.69637 0.40624 3.92755 0.00076 0 0.21541 -1.84581 0 0 0 0 0 0 -0.04354 0 -1.49837 0 0.79816 0.80964 -0.92634 SER_53 -2.17604 0.54817 2.71014 0.00185 0.0464 -0.13682 -0.57331 0 0 0 0 0 0 -0.01261 0.08624 -0.41048 0 -0.28969 -0.00797 -0.21412 GLN_54 -4.97477 0.664 4.85658 0.00725 0.24307 0.23372 -2.06517 0 0 0 -0.83097 -0.94561 0 -0.06637 3.06631 -0.12543 0 -1.45095 -0.28847 -1.67682 SER_55 -4.74542 1.09304 4.42811 0.00195 0.0526 -0.13146 -0.67526 0 0 0 0 0 0 -0.07699 0.14563 -0.24289 0 -0.28969 -0.4932 -0.93359 SER_56 -2.53871 0.23794 2.9849 0.00165 0.04667 -0.00366 -1.65354 0 0 0 0 0 0 -0.04807 0.12586 -0.08163 0 -0.28969 -0.57545 -1.79374 LYS_57 -5.164 0.71288 4.68747 0.01389 0.2965 0.16388 -2.4752 0 0 0 0 -0.37921 0 -0.01749 2.31029 0.26743 0 -0.71458 -0.03192 -0.33007 VAL_58 -5.53849 0.67602 0.38851 0.02968 0.07218 -0.21534 -0.59869 0 0 0 0 0 0 -0.01077 0.90722 0.08614 0 2.64269 0.05624 -1.50461 HIS_59 -5.23624 0.44318 2.81713 0.01068 0.3719 -0.22959 -0.22713 0 0 0 0 0 0 0.02509 2.71714 -0.04254 0 -0.30065 -0.26142 0.08753 ILE_60 -5.80662 0.88905 1.23448 0.03564 0.08873 -0.10967 0.04554 0 0 0 0 0 0 -0.0386 1.01311 -0.3637 0 2.30374 -0.09185 -0.80014 HIS_61 -5.49344 0.34831 2.65084 0.00472 0.36543 -0.50832 0.34142 0 0 0 0 0 0 -0.01225 1.78711 -0.02307 0 -0.30065 -0.08803 -0.92794 HIS_62 -2.95336 0.45287 1.58659 0.01476 0.4884 -0.15779 0.54522 0 0 0 0 0 0 0.04862 1.18999 -0.75033 0 -0.30065 0.51146 0.67578 SER_63 -1.34572 0.04232 1.38833 0.00192 0.03199 -0.09984 -0.44473 0 0 0 -0.35063 0 0 0.03289 0.36631 -0.49056 0 -0.28969 0.97452 -0.18288 THR_64 -3.21883 0.47077 2.00864 0.01705 0.06099 -0.095 -0.96545 0 0 0 -0.35063 0 0 0.05882 0.04092 0.06697 0 1.15175 0.30898 -0.44502 TRP_65 -6.53333 0.97666 3.05942 0.02497 0.35749 -0.22011 -0.53007 0 0 0 0 0 0 0.29096 2.87835 0.12309 0 2.26099 -0.32417 2.36426 LEU_66 -2.79947 0.64805 1.45232 0.01939 0.0953 -0.23732 -0.02155 0 0 0 0 0 0 0.14003 0.17085 -0.02425 0 1.66147 -0.27398 0.83085 HIS_67 -3.35338 0.36442 2.10164 0.00525 0.47139 -0.18599 -0.79219 0 0 0 0 0 0 0.01958 1.2709 -0.25537 0 -0.30065 -0.27161 -0.926 PHE_68 -7.17643 1.21947 2.77155 0.0275 0.30225 -0.18534 -2.0898 0.0009 0 0 0 0 0 0.1476 1.73784 -0.19019 0 1.21829 -0.1343 -2.35066 PRO_69 -3.4449 0.79646 1.60816 0.00284 0.06315 -0.38136 0.18747 0.14054 0 0 0 0 0 0.42205 0.36485 -0.81246 0 -1.64321 -0.19309 -2.88949 GLY_70 -2.79967 0.15295 2.04131 6e-05 0 -0.03656 -0.86414 0 0 0 0 0 0 0.2705 0 -1.43458 0 0.79816 -0.64546 -2.51742 HIS_71 -9.56514 1.80099 5.76781 0.00495 0.47058 -0.3305 -1.609 0 0 0 0 -0.76544 0 0.00956 1.69671 -0.15904 0 -0.30065 -0.5879 -3.56706 ASN_72 -4.55498 0.71191 3.3349 0.0065 0.22917 -0.34895 -0.5587 0 0 0 0 0 0 -0.04674 1.09634 0.32077 0 -1.34026 -0.1918 -1.34184 LEU_73 -5.19687 0.78126 2.91406 0.019 0.16556 -0.13507 -0.53517 0 0 0 0 0 0 0.00444 0.60352 -0.17061 0 1.66147 0.12499 0.23658 ARG_74 -8.85512 1.38162 6.21606 0.01531 0.44867 0.05921 -1.88959 0 0 0 0 0 0 -0.00947 2.8272 -0.02832 0 -0.09474 0.01374 0.08457 TRP_75 -9.49688 0.62821 5.40563 0.02393 0.30598 0.10056 -2.3028 0 0 0 0 -0.93864 0 -0.03073 2.96728 0.12805 0 2.26099 -0.25785 -1.20626 ILE_76 -5.27207 0.4748 4.53802 0.0221 0.06646 0.09338 -2.01421 0 0 0 0 0 0 0.06814 0.17442 -0.38209 0 2.30374 -0.19741 -0.12472 LEU_77 -10.3293 1.51235 2.6228 0.03343 0.09009 -0.16473 -1.63807 0 0 0 0 0 0 0.36367 0.12962 -0.2986 0 1.66147 -0.21095 -6.22825 THR_78 -6.91143 0.96638 4.76496 0.00613 0.06297 0.0152 -2.54393 0 0 0 0 0 0 0.2917 0.08149 0.08638 0 1.15175 -0.26655 -2.29494 PHE_79 -8.41183 1.07816 4.56227 0.03351 0.23719 0.13757 -1.31834 0 0 0 0 0 0 0.26302 2.85473 0.0316 0 1.21829 -0.04366 0.64251 MET_80 -7.37093 0.63722 2.5098 0.00929 0.01331 -0.06834 -1.80492 0 0 0 0 0 0 -0.03293 1.27968 -0.06167 0 1.65735 -0.0393 -3.27143 LEU_81 -9.27584 2.24435 1.95808 0.02382 0.16516 -0.03235 -1.18786 0 0 0 0 0 0 -0.00982 0.62134 -0.18826 0 1.66147 -0.03215 -4.05206 LEU_82 -8.51979 1.4822 2.27755 0.01922 0.07557 0.14393 -1.76629 0 0 0 0 0 0 -0.03384 0.37951 -0.24923 0 1.66147 -0.04552 -4.5752 PHE_83 -9.29928 0.75449 3.36571 0.02186 0.23459 -0.30235 -1.67449 0 0 0 0 0 0 0.27874 1.73625 0.02791 0 1.21829 -0.14897 -3.78724 VAL_84 -7.5796 1.63802 2.94286 0.03005 0.06672 0.06714 -2.26383 0 0 0 0 0 0 0.05363 1.07554 0.09838 0 2.64269 -0.06594 -1.29433 LEU_85 -10.5925 1.95138 3.07346 0.02144 0.08932 -0.26321 -1.67501 0 0 0 0 0 0 0.46221 0.20928 -0.3095 0 1.66147 -0.15904 -5.53065 VAL_86 -6.05708 0.5779 3.27752 0.02091 0.05504 0.05052 -1.51655 0 0 0 0 0 0 -0.02566 0.07899 -0.14539 0 2.64269 -0.26043 -1.30155 CYS_87 -6.84542 0.64378 3.56014 0.0022 0.03767 -0.16012 -1.71421 0 0 0 0 0 0 -0.00314 1.04463 0.26603 0 3.25479 0.15663 0.24298 GLU_88 -7.76279 0.46144 6.66618 0.00611 0.25904 -0.04615 -2.3602 0 0 0 0 0 0 -0.0172 2.55722 -0.30368 0 -2.72453 0.02148 -3.24308 ILE_89 -9.35853 1.13502 3.30622 0.02543 0.06868 -0.31061 -1.94831 0 0 0 0 0 0 0.02462 0.15024 -0.46094 0 2.30374 -0.24387 -5.30832 ALA_90 -4.16513 0.11407 3.33784 0.00149 0 -0.07759 -1.79309 0 0 0 0 0 0 0.05489 0 -0.28693 0 1.32468 -0.2457 -1.73547 GLU_91 -5.299 0.39723 4.86859 0.01164 1.1007 -0.23563 -2.20692 0 0 0 0 0 0 0.01018 2.93369 -0.27788 0 -2.72453 -0.38925 -1.8112 GLY_92 -4.96166 0.43511 4.74105 0.00011 0 -0.15971 -1.75473 0 0 0 -0.55201 0 0 -0.03157 0 0.6414 0 0.79816 0.00284 -0.84101 ILE_93 -7.98873 1.19231 3.83044 0.0235 0.05956 -0.28673 -0.63216 0 0 0 0 0 0 -0.052 0.28175 -0.48897 0 2.30374 0.17828 -1.57901 LEU_94 -4.91583 0.45776 3.53294 0.01852 0.17511 -0.20916 -1.26919 0 0 0 0 0 0 -0.01358 0.59892 -0.20238 0 1.66147 -0.02449 -0.18992 SER_95 -4.04558 0.41936 4.38402 0.00214 0.05662 -0.14677 -1.54016 0 0 0 -0.55201 0 0 -0.05363 0.29631 -0.28871 0 -0.28969 -0.36084 -2.11892 ASP_96 -4.85039 0.32671 5.88422 0.02303 0.86205 -0.16933 0.32658 0 0 0 0 0 0 -0.03066 2.66878 -0.34928 0 -2.14574 -0.65641 1.88956 GLY_97 -3.29074 0.48955 3.25322 0.00019 0 -0.13652 0.12186 0 0 0 0 0 0 0.03757 0 0.54572 0 0.79816 -0.32377 1.49524 VAL_98 -2.32262 0.10667 1.93624 0.02327 0.05454 -0.23598 0.07147 0 0 0 0 0 0 0 -0.01964 -0.36654 0 2.64269 0.02946 1.91955 THR_99 -3.88658 0.60175 2.93938 0.01804 0.06167 -0.35748 -0.00968 0 0 0 0 0 0 0.00687 0.02267 0.19655 0 1.15175 0.04132 0.78626 GLU_100 -2.96302 0.21632 2.23806 0.00636 0.29422 -0.09582 0.24639 0 0 0 0 0 0 -0.043 2.70643 -0.31447 0 -2.72453 -0.28839 -0.72146 SER_101 -3.87465 0.57628 3.20769 0.00301 0.06297 -0.27591 0.02361 0 0 0 0 0 0 -0.00263 0.15125 -0.31733 0 -0.28969 -0.63806 -1.37347 HIS_102 -5.17705 0.32629 4.32877 0.00694 0.49805 -0.37356 -0.1113 0 0 0 0 0 0 -0.05007 1.4387 -0.39705 0 -0.30065 -0.15578 0.03328 HIS_D_103 -6.97706 0.8618 5.09693 0.00939 0.41121 -0.7505 -0.78476 0 0 0 0 0 0 -0.05778 2.89779 -0.05442 0 -0.30065 -0.08517 0.26677 LEU_104 -9.16352 1.70014 3.82907 0.02517 0.11984 0.28264 -2.02833 0 0 0 0 0 0 -0.01147 0.62143 -0.08077 0 1.66147 -0.29131 -3.33564 HIS_D_105 -8.43196 0.64534 5.23465 0.00636 0.68861 -0.04975 -0.45357 0 0 0 0 0 0 -0.09807 1.36544 0.08269 0 -0.30065 -0.05596 -1.36688 LEU_106 -5.97556 0.67753 2.88921 0.01487 0.08199 -0.4448 -0.00285 0 0 0 0 0 0 -0.05822 0.32439 -0.29785 0 1.66147 -0.18148 -1.3113 TYR_107 -10.5776 1.98282 3.16381 0.03734 0.35077 0.35332 -1.68708 0 0 0 0 0 0 0.03587 2.36026 -0.31746 0.00016 0.58223 0.11489 -3.60066 MET_108 -7.68394 1.33994 3.8641 0.00861 0.01642 -0.2397 -0.87828 0.00011 0 0 0 0 0 0.04411 1.23686 -0.01504 0 1.65735 5.49799 4.84853 PRO_109 -6.52484 0.769 3.7699 0.00196 0.03614 0.0527 -1.1238 0.07547 0 0 0 0 0 -0.0241 0.06153 0.4178 0 -1.64321 5.22029 1.08883 ALA_110 -5.81053 0.56092 2.60489 0.00131 0 0.06109 -1.18153 0 0 0 0 0 0 0.09366 0 -0.00314 0 1.32468 -0.05183 -2.40048 GLY_111 -4.67918 0.43174 3.39433 0.00025 0 -0.15564 -1.25725 0 0 0 0 0 0 -0.05646 0 0.25968 0 0.79816 0.43295 -0.83143 MET_112 -7.28716 0.57715 3.93942 0.01353 0.25648 -0.20032 -1.92269 0 0 0 0 0 0 -0.03189 2.04437 -0.13975 0 1.65735 0.38694 -0.70656 ALA_113 -6.56709 1.03479 3.65214 0.00153 0 -0.18538 -1.95265 0 0 0 0 0 0 -0.04311 0 -0.17695 0 1.32468 -0.32763 -3.23967 PHE_114 -11.2444 2.35121 2.56075 0.02463 0.2516 0.17063 -2.42333 0 0 0 0 0 0 -0.00769 2.61156 -0.24511 0 1.21829 -0.21468 -4.94652 MET_115 -6.32418 0.34298 3.91849 0.00876 0.00687 -0.0057 -2.43634 0 0 0 0 0 0 0.08935 1.1671 -0.04808 0 1.65735 -0.07586 -1.69926 ALA_116 -6.31739 0.8333 4.03606 0.00142 0 0.03218 -1.56282 0 0 0 0 0 0 -0.02596 0 0.01226 0 1.32468 -0.13302 -1.79928 ALA_117 -5.9134 1.0497 2.95103 0.00146 0 0.00293 -1.87812 0 0 0 0 0 0 0.0156 0 -0.04777 0 1.32468 -0.11513 -2.60904 VAL_118 -7.89871 1.36203 2.5172 0.01965 0.05034 -0.07498 -2.41085 0 0 0 0 0 0 -0.05247 0.10367 -0.25259 0 2.64269 -0.12053 -4.11455 THR_119 -7.31566 0.8687 4.8696 0.00964 0.06484 -0.05512 -3.1793 0 0 0 0 0 0 0.0294 0.11704 0.15776 0 1.15175 -0.10276 -3.3841 SER_120 -6.11001 0.35339 5.28887 0.00187 0.02531 0.01771 -1.57842 0 0 0 0 0 0 -0.0124 0.73639 0.22166 0 -0.28969 -0.17166 -1.51696 VAL_121 -6.49465 0.43637 3.72611 0.01309 0.04391 -0.13247 -1.55324 0 0 0 0 0 0 0.05911 -0.00676 -0.40993 0 2.64269 -0.10239 -1.77817 VAL_122 -7.73928 0.85581 3.44472 0.02101 0.05132 -0.18508 -1.92387 0 0 0 0 0 0 -0.01369 0.1027 -0.36539 0 2.64269 0.03481 -3.07426 TYR_123 -10.1731 1.21316 5.21511 0.02413 0.2587 0.11229 -1.17892 0 0 0 0 0 0 0.03793 1.36488 -0.29005 0 0.58223 0.01699 -2.81669 TYR_124 -9.23942 1.24287 5.61141 0.02506 0.19479 -0.10446 -2.58729 0 0 0 0 -0.76544 0 0.20712 2.42185 -0.01792 0.00043 0.58223 -0.07955 -2.50832 HIS_D_125 -8.72554 0.77174 6.92244 0.00704 0.36984 0.23808 -1.27882 0 0 0 0 -0.93864 0 -0.01857 2.16211 -0.00491 0 -0.30065 -0.19136 -0.98724 ASN_126 -7.67038 0.77716 5.82259 0.00801 0.31205 0.0002 -2.44879 0 0 0 -1.18426 0 0 -0.03309 1.53596 0.04357 0 -1.34026 -0.19615 -4.37337 ILE_127 -9.18101 1.14683 4.77065 0.0365 0.09699 -0.11305 -3.7135 0 0 0 0 0 0 0.00816 0.78649 -0.41024 0 2.30374 0.0514 -4.21704 GLU_128 -7.47512 0.94943 6.6367 0.01476 1.21875 -0.25949 -1.36582 0 0 0 0 0 0 -0.02806 4.46572 -0.10423 0 -2.72453 -0.10946 1.21865 THR_129 -4.04342 0.50688 3.11273 0.007 0.06702 -0.03424 0.51788 0 0 0 0 -1.01354 0 0.12874 0.09328 -0.31319 0 1.15175 -0.33209 -0.1512 SER_130 -3.18781 0.46448 3.49353 0.0021 0.02858 -0.43684 0.21969 0 0 0 0 -1.01354 0 0.04601 1.0547 -0.04586 0 -0.28969 0.48105 0.8164 ASN_131 -3.57856 0.38724 3.0725 0.0039 0.27027 0.33773 -0.77199 0 0 0 -0.32442 0 0 0.04763 1.68198 0.15061 0 -1.34026 1.2595 1.19613 PHE_132 -5.02919 1.19978 2.30052 0.02105 0.03474 -0.0162 -0.19636 0.01314 0 0 0 0 0 -0.02579 1.67646 -0.23563 0 1.21829 1.30157 2.26241 PRO_133 -3.80138 1.28178 1.65046 0.00448 0.11357 -0.06599 0.41012 0.03343 0 0 0 0 0 0.1291 0.05145 -0.5824 0 -1.64321 0.84804 -1.57054 LYS_134 -2.37517 0.38163 1.56371 0.0074 0.14583 -0.17961 0.31648 0 0 0 0 0 0 0.01574 0.90582 0.62008 0 -0.71458 0.75206 1.4394 LEU_135 -5.34308 0.98243 2.77144 0.0205 0.0968 -0.01552 -0.98733 0 0 0 0 0 0 0.12669 0.03293 -0.18165 0 1.66147 0.25733 -0.578 LEU_136 -7.55165 1.72454 3.1861 0.06173 0.12286 -0.25907 -0.82348 0 0 0 0 0 0 -0.09073 0.29733 -0.13677 0 1.66147 -0.28284 -2.09053 ILE_137 -5.32083 0.58521 2.08323 0.0366 0.20604 -0.02782 -0.89281 0 0 0 0 0 0 -0.1255 0.94475 0.38676 0 2.30374 -0.09241 0.08696 ALA_138 -4.09448 0.46511 2.62937 0.00129 0 -0.04123 -1.27962 0 0 0 0 0 0 -0.03464 0 -0.25411 0 1.32468 -0.29002 -1.57365 LEU_139 -8.52407 0.93652 3.78094 0.02058 0.07928 -0.18954 -1.51158 0 0 0 0 0 0 0.17687 0.22102 -0.26602 0 1.66147 -0.31122 -3.92574 LEU_140 -8.40076 0.82809 3.50302 0.02616 0.21797 -0.07039 -1.98936 0 0 0 0 0 0 0.02642 3.33301 -0.26857 0 1.66147 -0.20747 -1.34041 VAL_141 -6.48114 0.70819 3.9066 0.02111 0.05322 -0.12736 -1.9562 0 0 0 0 0 0 0.19903 -0.01142 -0.19975 0 2.64269 -0.21788 -1.46291 TYR_142 -10.9711 1.38362 4.69859 0.02786 0.29486 -0.09888 -1.66091 0 0 0 0 0 0 0.0096 1.72405 -0.3013 0.00065 0.58223 -0.11286 -4.42361 TRP_143 -11.2742 1.67544 4.22005 0.02211 0.32222 -0.38079 -1.69591 0 0 0 0 0 0 -0.00203 1.53974 0.1316 0 2.26099 -0.20409 -3.38485 THR_144 -7.35466 1.06733 5.17748 0.00655 0.05748 0.02118 -3.0549 0 0 0 0 0 0 -0.02847 0.03905 -0.00239 0 1.15175 -0.15819 -3.07779 LEU_145 -7.59785 0.77911 3.6295 0.02072 0.08389 -0.11626 -2.01429 0 0 0 0 0 0 -0.04143 0.19851 -0.28958 0 1.66147 -0.09686 -3.78308 ALA_146 -5.56067 0.43583 3.12381 0.0014 0 -0.11577 -1.85899 0 0 0 0 0 0 0.02729 0 -0.24774 0 1.32468 -0.35461 -3.22478 PHE_147 -10.2635 2.23486 5.25255 0.06559 0.27077 -0.10288 -3.08304 0 0 0 0 0 0 0.75462 3.94347 -0.52336 0 1.21829 -0.11073 -0.34336 ILE_148 -7.19975 0.56453 3.49935 0.03187 0.07218 -0.18755 -1.50192 0 0 0 0 0 0 0.32288 0.09937 -0.47853 0 2.30374 0.1855 -2.28832 THR_149 -7.20969 0.7919 4.88392 0.00698 0.05542 -0.13215 -1.50633 0 0 0 0 0 0 0.08568 0.09862 0.01733 0 1.15175 0.00058 -1.75599 LYS_150 -8.10595 0.70301 6.48817 0.02803 0.69929 -0.31812 -1.54735 0 0 0 0 0 0 -0.04014 3.23808 -0.12982 0 -0.71458 -0.18931 0.11129 THR_151 -6.34191 0.34826 5.21613 0.00978 0.06521 -0.14977 -3.16747 0 0 0 0 0 0 -0.03858 0.18382 0.0517 0 1.15175 -0.15476 -2.82586 ILE_152 -7.95636 0.91637 2.66582 0.03571 0.07401 -0.03478 -1.71021 0 0 0 0 0 0 -0.0515 0.20531 -0.42826 0 2.30374 -0.02624 -4.0064 LYS_153 -6.87105 0.61087 6.68845 0.0107 0.24354 0.35829 -4.45038 0 0 0 0 -0.80095 0 -0.02346 1.98407 0.03466 0 -0.71458 -0.10723 -3.03707 PHE_154 -9.05853 1.1458 2.95443 0.02172 0.23593 -0.08329 -1.82287 0 0 0 0 0 0 0.01672 1.33297 -0.47318 0 1.21829 -0.06357 -4.57558 VAL_155 -5.58934 0.29334 4.46231 0.02596 0.05676 -0.41004 -1.60196 0 0 0 0 0 0 0.049 0.04488 -0.24517 0 2.64269 -0.01866 -0.29022 LYS_156 -7.97887 0.51968 7.23854 0.01178 0.28795 -0.00106 -3.09998 0 0 0 0 -0.57797 0 0.05644 1.82998 -0.04969 0 -0.71458 -0.30297 -2.78075 PHE_157 -7.49395 1.21504 3.78346 0.02613 0.24352 0.03672 -0.78472 0 0 0 0 0 0 0.16027 2.03655 -0.36919 0 1.21829 -0.25624 -0.18411 LEU_158 -5.01875 0.65659 3.935 0.02051 0.06481 0.03332 -0.59741 0 0 0 0 0 0 -0.03045 0.73005 -0.24103 0 1.66147 -0.08459 1.12954 ASP_159 -4.09801 0.28515 4.12144 0.00418 0.30635 -0.52044 -1.19585 0 0 0 0 0 0 -0.01096 1.50186 -0.05035 0 -2.14574 -0.21388 -2.01626 HIS_160 -4.43642 0.25348 3.73797 0.0072 0.48877 -0.29438 -1.47326 0 0 0 0 0 0 -0.04683 1.13409 -0.42028 0 -0.30065 -0.23189 -1.58219 ALA_161 -3.2243 0.53108 1.85376 0.00164 0 0.17366 -0.04741 0 0 0 0 0 0 0.05687 0 0.15232 0 1.32468 0.08802 0.91033 ILE_162 -1.74656 0.16147 0.80141 0.02838 0.0747 -0.09641 1.00841 0 0 0 0 0 0 -0.05223 0.09449 -0.37961 0 2.30374 0.14947 2.34725 GLY_163 -2.26528 0.27678 1.58567 0.00021 0 -0.24476 1.28222 0 0 0 0 0 0 -0.14383 0 -1.33881 0 0.79816 -0.37733 -0.42699 PHE_164 -2.10447 0.25045 1.87951 0.02267 0.21132 -0.0662 0.03862 0 0 0 0 0 0 7e-05 1.40694 -0.3284 0 1.21829 -0.3831 2.1457 SER_165 -2.68206 0.14598 2.66598 0.00492 0.03524 0.04574 -1.01959 0 0 0 0 0 0 0.11414 0.35006 0.41938 0 -0.28969 0.51379 0.30389 GLN_166 -3.84388 0.28414 3.49364 0.01176 0.83979 -0.04122 -1.98773 0 0 0 0 0 0 0.07131 2.36549 -0.07543 0 -1.45095 0.58073 0.24767 LEU_167 -5.06581 0.6015 2.40172 0.01927 0.2232 -0.11333 -1.07382 0 0 0 0 0 0 0.00727 0.55631 -0.18158 0 1.66147 0.01277 -0.95104 ARG_168 -5.10473 0.21627 4.52333 0.01383 0.34252 -0.04031 -1.94975 0 0 0 0 0 0 0.07513 2.0137 -0.17497 0 -0.09474 -0.26277 -0.44249 PHE_169 -8.41999 1.15097 2.42258 0.02369 0.25187 -0.25961 -1.46985 0 0 0 0 0 0 0.05255 2.44197 -0.05107 0 1.21829 -0.21906 -2.85766 CYS_170 -5.85435 0.26915 3.89673 0.00249 0.01241 -0.1149 -1.6136 0 0 0 0 0 0 0.01514 0.14302 0.29281 0 3.25479 0.05904 0.36272 LEU_171 -8.58305 1.18501 3.33251 0.0131 0.06506 -0.11581 -1.88764 0 0 0 0 0 0 0.10304 0.26814 -0.29953 0 1.66147 -0.1078 -4.36549 THR_172 -6.50136 0.46136 4.63831 0.0094 0.05647 -0.15263 -2.38558 0 0 0 0 0 0 0.01447 0.07292 -0.00976 0 1.15175 -0.10853 -2.7532 GLY_173 -4.85871 0.52825 3.64184 0.00023 0 -0.10238 -1.82723 0 0 0 0 0 0 -0.02323 0 0.57009 0 0.79816 0.21833 -1.05465 LEU_174 -8.73969 1.23461 2.36959 0.07261 0.35726 -0.025 -1.95149 0 0 0 0 0 0 0.04089 3.37824 -0.22047 0 1.66147 0.14646 -1.67553 LEU_175 -9.7975 1.49443 3.62792 0.03052 0.07111 -0.06958 -1.59391 0 0 0 0 0 0 -0.02852 0.12312 -0.29776 0 1.66147 -0.22091 -4.99961 VAL_176 -6.58535 0.76299 3.43873 0.01519 0.04779 -0.10606 -1.63967 0 0 0 0 0 0 -0.01724 0.02534 -0.22774 0 2.64269 -0.26356 -1.90688 ILE_177 -8.53549 1.17746 3.39113 0.04302 0.07764 -0.06816 -1.08627 0 0 0 0 0 0 -0.01171 0.16256 -0.42773 0 2.30374 -0.09873 -3.07255 LEU_178 -10.8489 1.56161 2.2556 0.03625 0.20559 0.06637 -2.20556 0 0 0 0 0 0 0.27735 0.74294 -0.2333 0 1.66147 -0.07779 -6.55841 TYR_179 -11.0346 0.87281 3.69482 0.05464 0.25213 -0.40717 -2.15398 0 0 0 0 0 0 0.03764 2.68572 0.08921 0.00041 0.58223 -0.18139 -5.50756 GLY_180 -4.28419 0.63212 4.11245 0.00023 0 -0.21897 -1.33745 0 0 0 0 0 0 0.01979 0 0.51295 0 0.79816 0.22146 0.45656 MET_181 -7.39038 0.99014 2.23746 0.00433 0.05672 -0.05278 -1.19347 0 0 0 0 0 0 -0.0145 1.44957 -0.02585 0 1.65735 0.27973 -2.00167 LEU_182 -9.31241 0.96296 2.32033 0.01254 0.08046 -0.17716 -1.63242 0 0 0 0 0 0 -0.03484 0.696 -0.28861 0 1.66147 -0.16546 -5.87713 LEU_183 -9.05105 1.43924 2.89388 0.11196 0.36979 -0.0235 -2.03672 0 0 0 0 0 0 0.12598 3.23395 -0.20649 0 1.66147 -0.11494 -1.59643 LEU_184 -5.24825 0.43749 3.90697 0.01807 0.06834 -0.19479 -1.58686 0 0 0 0 0 0 0.02413 0.17676 -0.28866 0 1.66147 -0.18406 -1.20939 VAL_185 -6.98996 1.07158 3.54532 0.01955 0.05316 -0.16006 -1.84071 0 0 0 0 0 0 0.02404 0.00681 -0.36215 0 2.64269 -0.19421 -2.18394 GLU_186 -8.02576 0.43708 6.93256 0.0142 1.09221 -0.15552 -3.50775 0 0 0 0 0 0 0.13283 3.14824 -0.32321 0 -2.72453 -0.30393 -3.28358 VAL_187 -7.62188 0.79654 3.51805 0.02373 0.05273 -0.02378 -2.94556 0 0 0 0 0 0 -0.01813 0.46093 -0.15713 0 2.64269 -0.38588 -3.6577 ASN_188 -4.17587 0.14114 4.0711 0.00582 0.22936 -0.42334 -0.69501 0 0 0 0 0 0 -0.02278 1.13767 0.4487 0 -1.34026 0.03518 -0.58828 VAL_189 -5.1474 0.4571 2.38896 0.02554 0.05397 -0.17661 -0.97687 0 0 0 0 0 0 0.22807 0.0362 -0.31556 0 2.64269 0.08629 -0.69762 ILE_190 -7.71655 1.47328 1.7968 0.05418 0.08561 -0.13394 -0.83434 0 0 0 0 0 0 0.13165 1.07735 0.1292 0 2.30374 -0.08653 -1.71955 ARG_191 -3.05475 0.41608 2.82968 0.01201 0.24665 -0.18296 -1.28448 0 0 0 0 0 0 0.08358 1.21867 -0.11048 0 -0.09474 0.35236 0.43161 VAL_192 -5.14129 1.47307 0.6975 0.02107 0.04237 -0.00491 -0.14789 0 0 0 0 0 0 -0.03734 0.05597 -0.42004 0 2.64269 0.14279 -0.676 ARG_193 -1.26474 0.10164 0.80603 0.0166 0.51079 -0.0537 0.32663 0 0 0 0 0 0 -0.03928 1.56355 -0.16807 0 -0.09474 -0.48709 1.21762 ARG_194 -3.18383 0.34143 1.73815 0.01521 0.36347 -0.28019 0.28387 0 0 0 0 0 0 0.2229 1.43386 -0.09103 0 -0.09474 -0.27029 0.47881 TYR_195 -6.79901 0.82164 1.60522 0.02097 0.10668 -0.02606 0.30564 0 0 0 0 0 0 -0.04641 2.64622 -0.11818 2e-05 0.58223 0.20834 -0.6927 ILE_196 -3.33092 0.05847 1.74708 0.02902 0.07194 -0.20867 0.04778 0 0 0 0 0 0 0.2122 0.10971 -0.47851 0 2.30374 0.25476 0.81661 PHE_197 -5.15988 0.48514 0.88005 0.02618 0.25969 -0.15394 0.55308 0 0 0 0 0 0 -0.04896 2.84649 0.1692 0 1.21829 -0.09918 0.97616 PHE_198 -3.93435 0.45043 1.04499 0.02055 0.29974 -0.02046 -0.1653 0 0 0 0 0 0 0.02487 1.38818 0.02526 0 1.21829 -0.11333 0.23887 LYS_199 -2.72941 0.35326 3.06561 0.00754 0.14445 -0.40786 -1.57504 0 0 0 0 0 0 -0.03957 0.93554 0.04736 0 -0.71458 -0.16715 -1.07984 THR_200 -3.27428 0.58043 2.23487 0.00609 0.06058 -0.15441 -0.29918 0.02942 0 0 0 0 0 0.04147 0.08527 0.08723 0 1.15175 -0.35325 0.19601 PRO_201 -2.19206 0.41495 1.1416 0.00211 0.03591 -0.032 0.50042 0.08931 0 0 0 0 0 -0.14558 0.61534 -0.48222 0 -1.64321 -0.36923 -2.06465 ARG_202 -3.7122 0.70366 3.12181 0.01089 0.20314 -0.02643 -1.21297 0 0 0 0 -0.49172 0 0.21549 1.29179 -0.16316 0 -0.09474 -0.37477 -0.52921 GLU_203 -2.75351 0.23169 2.90297 0.00784 0.37425 -0.38495 -0.87203 0 0 0 0 0 0 -0.06105 2.41005 -0.02183 0 -2.72453 -0.21155 -1.10266 VAL_204 -3.40154 0.55991 1.0311 0.0189 0.04678 -0.26415 0.10007 0 0 0 0 0 0 -0.05633 0.06503 -0.79105 0 2.64269 -0.22188 -0.27048 LYS_205 -3.08683 1.05582 1.94025 0.00716 0.13447 -0.01518 -0.54039 0.05194 0 0 0 0 0 -0.02716 1.21385 -0.03108 0 -0.71458 -0.44086 -0.45261 PRO_206 -5.71138 1.45238 3.35062 0.00221 0.03175 -0.37899 -0.37387 0.11894 0 0 0 0 0 -0.12634 1.09751 -0.24344 0 -1.64321 5.15598 2.73216 PRO_207 -3.61499 1.27574 1.11157 0.00183 0.03501 -0.19714 -0.09936 0.08006 0 0 0 0 0 -0.14617 0.55967 -0.51025 0 -1.64321 5.21762 2.07038 GLU_208 -2.96514 0.71829 2.17378 0.00723 0.81215 -0.02701 -0.61568 0 0 0 0 0 0 -0.00145 2.73414 -0.33983 0 -2.72453 -0.40292 -0.63097 ASP_209 -4.21383 0.1933 5.63339 0.00908 0.71232 -0.09856 -3.17606 0 0 0 0 0 0 -0.03822 1.58413 -0.64576 0 -2.14574 -0.13717 -2.32312 LEU_210 -3.30365 0.38997 2.79623 0.02443 0.25868 -0.04154 -0.59114 0 0 0 0 0 0 -0.05734 0.47842 -0.08235 0 1.66147 0.18686 1.72004 GLN_211 -2.94303 0.39393 3.16102 0.01331 0.95935 -0.03479 -0.94786 0 0 0 0 0 0 -0.04224 2.23921 -0.17164 0 -1.45095 -0.04337 1.13293 ASP_212 -5.2423 0.26809 5.74953 0.00461 0.27914 -0.03041 -2.46695 0 0 0 0 -0.49172 0 -0.03904 1.89666 -0.12242 0 -2.14574 -0.26278 -2.60332 LEU_213 -7.18079 1.01443 3.51236 0.02128 0.16828 -0.16188 0.49764 0 0 0 0 0 0 -0.03451 1.00841 -0.27802 0 1.66147 -0.24674 -0.01807 GLY_214 -3.53614 0.18491 2.97607 0.00015 0 -0.24123 -1.22433 0 0 0 0 0 0 0.08296 0 0.43919 0 0.79816 -0.0848 -0.60506 VAL_215 -4.49362 0.87435 2.51838 0.05153 0.05899 -0.2342 0.36577 0 0 0 0 0 0 1.24813 0.06214 -0.16681 0 2.64269 -0.06383 2.86351 ARG_216 -6.41984 1.32017 4.02976 0.03223 0.57867 -0.42263 1.59986 0 0 0 0 0 0 -0.07846 2.84416 -0.04446 0 -0.09474 -0.00477 3.33993 PHE_217 -7.74397 1.11242 2.9073 0.05318 0.21459 -0.32954 -0.31176 0 0 0 0 0 0 -0.00398 2.92713 0.14946 0 1.21829 0.00443 0.19755 LEU_218 -6.96343 1.00914 1.14261 0.01957 0.23137 -0.29674 0.96184 0 0 0 0 0 0 0.02592 1.01175 -0.28912 0 1.66147 -0.24927 -1.7349 GLN_219 -3.36848 1.18764 2.95222 0.00855 0.80438 -0.26224 -0.55362 0.00493 0 0 0 0 0 0.41682 2.2331 -0.13187 0 -1.45095 4.97033 6.81082 PRO_220 -4.70152 1.4673 2.53205 0.00247 0.03701 -0.19355 -0.36968 0.05125 0 0 0 0 0 0.01777 0.68821 -0.34129 0 -1.64321 4.91238 2.45919 PHE_221 -7.75764 1.39014 2.61312 0.04117 0.21636 -0.25486 -1.14058 0 0 0 0 0 0 -0.05219 2.86016 0.03992 0 1.21829 -0.30347 -1.12958 VAL_222 -2.9406 1.27187 2.85721 0.00661 0.01956 -0.11042 -1.96977 0 0 0 0 0 0 0.06545 0.89206 3.42041 0 2.64269 4.88946 11.0445 ASN_223 -2.75368 0.78231 1.95533 0.02686 0.79929 -0.11833 0.44088 0 0 0 0 0 0 0.1193 1.35972 -0.59832 0 -1.34026 5.1432 5.8163 LEU_224 -4.70169 0.5829 0.89749 0.01728 0.08183 -0.02624 -0.60535 0 0 0 0 0 0 -0.02533 0.36003 -0.16772 0 1.66147 0.13393 -1.7914 LEU_225 -3.45903 0.28324 1.38636 0.02577 0.06074 -0.2034 -0.01803 0 0 0 0 0 0 0.0806 0.27563 -0.33053 0 1.66147 -0.17449 -0.41167 SER_226 -3.92325 0.30366 3.43954 0.00232 0.02938 -0.16884 -1.5769 0 0 0 0 0 0 0.45725 0.76902 -0.00781 0 -0.28969 -0.38839 -1.3537 LYS_227 -3.81155 0.30421 2.18502 0.02432 1.08971 -0.15017 0.68205 0 0 0 0 0 0 0.01103 2.53915 -0.09629 0 -0.71458 0.24871 2.31161 GLY_228 -2.8737 0.94016 2.22698 0.0001 0 0.24524 -0.525 0 0 0 -0.55574 0 0 0.0807 0 0.32025 0 0.79816 0.56467 1.22182 THR_229 -4.14271 1.44705 2.60259 0.06697 0.07855 -0.03094 -1.81573 0 0 0 0 0 0 0.16399 0.1493 1.2668 0 1.15175 4.25986 5.19748 TYR_230 -8.77054 3.02994 1.78051 0.02115 0.24771 -0.48963 0.6834 0 0 0 0 0 0 0.02501 1.68044 -0.39297 3e-05 0.58223 4.05343 2.45071 TRP_231 -7.53626 2.87203 1.064 0.02092 0.32904 -0.02532 1.08287 0 0 0 0 0 0 0.12099 1.48613 0.65223 0 2.26099 0.59619 2.92384 TRP_232 -5.29887 1.03465 2.01017 0.02924 0.31994 -0.25082 -1.02835 0 0 0 0 0 0 -0.05139 2.16566 -0.03414 0 2.26099 0.72331 1.88039 MET_233 -7.23353 0.76063 3.11829 0.01146 0.21282 -0.3152 -0.38974 0 0 0 0 0 0 -0.02794 2.25533 -0.08986 0 1.65735 -0.09871 -0.13911 ASN_234 -5.44554 0.55673 4.18837 0.00721 0.28 -0.3458 -0.96531 0 0 0 0 0 0 -0.04439 1.13738 0.15949 0 -1.34026 -0.12944 -1.94156 ALA_235 -3.51933 0.26088 3.28065 0.00144 0 -0.17948 -1.36875 0 0 0 0 0 0 -0.01019 0 -0.10476 0 1.32468 -0.17152 -0.48638 PHE_236 -6.00604 0.70746 4.01751 0.02222 0.19028 0.29095 -1.41474 0 0 0 0 0 0 0.22275 1.51467 -0.39558 0 1.21829 -0.09578 0.27198 ILE_237 -9.36717 1.59036 3.34643 0.03914 0.06579 -0.25382 -1.11501 0 0 0 0 0 0 -0.01707 0.11696 -0.47012 0 2.30374 0.07766 -3.68313 LYS_238 -5.31527 0.39134 3.81193 0.00933 0.19775 -0.15886 -0.60016 0 0 0 0 0 0 0.04926 1.31952 -0.0507 0 -0.71458 -0.21023 -1.27067 THR_239 -3.09151 0.39516 3.69883 0.00791 0.0622 -0.21933 -0.62194 0 0 0 0 0 0 0.03239 0.40565 0.07029 0 1.15175 -0.20814 1.68326 ALA_240 -3.25318 0.30831 2.38102 0.00113 0 0.02062 -0.66656 0 0 0 0 0 0 -0.03482 0 -0.25336 0 1.32468 -0.23514 -0.40731 HIS_241 -7.25698 1.27199 4.53038 0.00492 0.31916 -0.32695 0.31839 0 0 0 0 0 0 -0.00669 2.26713 -0.07181 0 -0.30065 -0.4647 0.28419 LYS_242 -2.46671 0.13717 2.24852 0.00791 0.14485 -0.0162 -0.1172 0 0 0 -1.13719 0 0 -0.03367 0.83438 -0.1517 0 -0.71458 -0.36208 -1.6265 LYS_243 -3.97305 0.58106 2.99912 0.01485 0.29534 -0.1756 0.0708 0.00019 0 0 0 0 0 0.01626 1.447 0.02012 0 -0.71458 -0.34146 0.24004 PRO_244 -2.87404 0.57582 0.91891 0.0025 0.06984 -0.183 0.32547 0.37715 0 0 0 0 0 -0.08805 0.06316 -1.0435 0 -1.64321 -0.4354 -3.93436 ILE_245 -6.61047 0.84097 0.87801 0.03675 0.10798 -0.03526 0.01798 0 0 0 0 0 0 0.03767 0.14216 0.16318 0 2.30374 -0.20676 -2.32406 ASP_246 -4.27265 0.77091 5.1012 0.01407 0.92203 0.70373 -5.50358 0 0 0 -0.72833 -1.65711 0 0.02218 1.98673 -0.87587 0 -2.14574 0.17537 -5.48706 LEU_247 -6.05435 0.59193 0.37943 0.01587 0.08641 0.09025 -0.25075 0 0 0 0 0 0 -0.18664 0.38422 0.22508 0 1.66147 0.43505 -2.62203 ARG_248 -2.98664 0.41104 4.12458 0.01665 0.44397 0.56273 -4.44712 0 0 0 -0.72833 -1.65711 0 0.0121 1.5364 -0.05605 0 -0.09474 0.1119 -2.75063 ALA_249 -4.59403 0.95683 2.60038 0.00364 0 0.1051 -2.98284 0 0 0 0 0 0 0.02051 0 0.03184 0 1.32468 0.15145 -2.38245 ILE_250 -5.26723 1.31195 1.8673 0.02992 0.16228 -0.09988 0.15792 0 0 0 0 0 0 -0.19231 0.95642 0.42485 0 2.30374 0.44527 2.10023 GLY_251 -1.98838 0.41774 1.71033 6e-05 0 -0.0418 0.38274 0 0 0 0 0 0 0.15617 0 0.58689 0 0.79816 0.30684 2.32874 LYS_252 -4.0304 0.65418 2.70108 0.01134 0.23821 0.16472 -1.13819 0 0 0 0 0 0 0.05311 1.42664 -0.13906 0 -0.71458 0.20742 -0.56552 LEU_253 -8.57987 2.17065 2.2266 0.04005 0.15642 -0.15452 -0.76993 0.00056 0 0 0 0 0 0.04999 3.76186 -0.31 0 1.66147 1.09673 1.35001 PRO_254 -6.82706 1.53583 3.91566 0.00243 0.03582 -0.06859 -1.27231 0.01938 0 0 0 0 0 -0.13189 0.52184 -0.12275 0 -1.64321 1.04488 -2.98998 ILE_255 -5.37627 0.93089 4.2417 0.02705 0.06869 0.00578 -0.94053 0 0 0 0 0 0 0.06039 0.22904 -0.4075 0 2.30374 -0.07691 1.06607 ALA_256 -4.47898 0.49423 2.95519 0.00127 0 0.04496 -0.91756 0 0 0 0 0 0 -0.05561 0 -0.3355 0 1.32468 -0.34902 -1.31635 MET_257 -11.0919 2.36084 5.32134 0.01738 0.27261 -0.3012 -1.47443 0 0 0 0 0 0 -0.04171 2.59602 -0.07233 0 1.65735 -0.41949 -1.17549 ARG_258 -5.60134 0.67143 5.72765 0.01055 0.18929 -0.05978 -2.14037 0 0 0 -0.16301 0 0 0.23481 1.35867 -0.16348 0 -0.09474 -0.29977 -0.33008 ALA_259 -3.07181 0.54674 2.57871 0.00142 0 -0.20593 -0.44606 0 0 0 0 0 0 -0.02835 0 -0.11921 0 1.32468 -0.35458 0.2256 LEU_260 -6.37873 0.56271 3.88536 0.02148 0.10887 0.06109 -1.1636 0 0 0 -0.75032 0 0 -0.03797 0.12342 -0.27596 0 1.66147 -0.24589 -2.42807 THR_261 -5.66861 1.31582 5.57744 0.00521 0.04569 0.19695 -3.2716 0 0 0 0 -0.73079 0 1.62801 0.04556 0.18292 0 1.15175 2.19445 2.6728 ASN_262 -4.41702 1.43342 4.76241 0.00858 0.36353 -0.01127 -0.66466 0 0 0 -0.16301 0 0 -0.13898 3.06941 -0.07238 0 -1.34026 3.30451 6.13427 TYR_263 -5.65598 1.4519 3.53242 0.02625 0.48567 -0.12253 -0.96152 0 0 0 0 0 0 0.02932 2.16743 -0.28624 3e-05 0.58223 1.03394 2.2829 GLN_264 -8.16878 0.7979 6.46878 0.00625 0.20344 0.59038 -3.33408 0 0 0 -0.75032 -0.8396 0 0.11275 3.31351 -0.15311 0 -1.45095 -0.20944 -3.41328 ARG_265 -7.29935 1.24249 6.22744 0.02508 0.7968 -0.43527 -0.84411 0 0 0 0 0 0 -0.00823 3.82911 -0.00531 0 -0.09474 -0.20153 3.23237 LEU_266 -6.73508 0.94492 4.07799 0.0223 0.1622 -0.32549 -1.11132 0 0 0 0 0 0 0.0182 0.70662 -0.22551 0 1.66147 -0.05638 -0.86008 CYS_267 -7.34742 0.90409 4.94752 0.00213 0.01308 -0.11544 -1.47362 0 0 0 0 0 0 -0.01469 0.25021 0.26192 0 3.25479 0.1555 0.83806 GLU_268 -6.99278 0.67846 6.63661 0.01085 0.36888 -0.15726 -2.60009 0 0 0 0 0 0 -0.03603 3.46019 -0.23489 0 -2.72453 0.00797 -1.58263 ALA_269 -4.49686 0.49351 3.73559 0.00128 0 -0.07127 -0.98733 0 0 0 0 0 0 -0.03857 0 -0.14713 0 1.32468 -0.37868 -0.56479 PHE_270 -6.26905 0.64947 3.83437 0.05142 0.24427 -0.26198 -1.60037 0 0 0 0 0 0 -0.04533 2.7007 0.11469 0 1.21829 -0.23058 0.40591 ASP_271 -7.82926 0.55039 7.92546 0.00387 0.32386 -0.05878 -2.80858 0 0 0 0 -0.47093 0 0.28857 1.96037 -0.35324 0 -2.14574 -0.24225 -2.85627 ALA_272 -5.37157 0.47138 4.00846 0.00136 0 -0.11564 -2.65983 0 0 0 0 0 0 -0.02869 0 -0.16727 0 1.32468 -0.31104 -2.84815 GLN_273 -5.05952 0.45034 4.77446 0.00725 0.19173 -0.26439 -1.62144 0 0 0 0 0 0 -0.04356 2.23555 -0.20004 0 -1.45095 -0.29551 -1.27607 VAL_274 -4.55925 0.37182 3.38874 0.01461 0.04669 -0.23433 -0.59317 0 0 0 0 0 0 0.01891 0.02864 -0.32524 0 2.64269 -0.18019 0.61993 ARG_275 -8.12508 0.43742 6.63118 0.01553 0.33545 -0.2114 -2.20561 0 0 0 0 0 0 -0.02366 2.61076 -0.09966 0 -0.09474 -0.10194 -0.83176 LYS_276 -4.69895 0.93842 6.36017 0.00728 0.11748 0.32793 -5.63877 0 0 0 0 -0.61845 0 0.07599 1.03941 -0.05148 0 -0.71458 -0.30738 -3.16294 ASP_277 -3.45212 0.20779 3.78257 0.00827 0.8037 -0.06366 -1.66121 0 0 0 0 0 0 0.09891 1.68412 -0.8206 0 -2.14574 -0.14918 -1.70716 ILE_278 -3.38726 0.19627 2.25532 0.04837 0.12711 0.05105 -0.99654 0 0 0 0 0 0 0.0565 0.57884 0.10838 0 2.30374 5.10192 6.4437 GLN_279 -2.22897 0.18614 2.1272 0.01097 0.75598 0.12582 -2.25453 0 0 0 0 0 0 -0.03968 2.40804 -0.21692 0 -1.45095 4.85633 4.27943 GLY_280 -2.70575 0.11196 2.71136 0.00025 0 0.10281 -2.23445 0 0 0 0 0 0 0.32898 0 0.67141 0 0.79816 0.61483 0.39956 THR_281 -2.11316 0.24832 2.1238 0.01818 0.06821 -0.08425 -0.99886 0 0 0 0 0 0 0.00791 0.0297 0.06268 0 1.15175 1.18785 1.70213 GLN_282 -3.9825 0.31254 2.88744 0.01001 0.70838 0.01417 -1.74744 0 0 0 0 0 0 -0.05436 1.98112 -0.2112 0 -1.45095 0.13635 -1.39645 GLY_283 -2.82946 0.65362 2.77438 0.0001 0 -0.22996 -0.65423 0 0 0 0 0 0 0.08567 0 0.3949 0 0.79816 -0.21537 0.77781 ALA_284 -2.6073 0.24292 2.27632 0.00125 0 -0.07457 -1.04147 0 0 0 -0.2624 0 0 -0.04845 0 -0.13089 0 1.32468 -0.15996 -0.47987 ARG_285 -6.87545 1.27379 6.36513 0.02438 0.73571 0.30661 -2.13911 0 0 0 -0.2624 -0.83986 0 0.03362 2.02412 0.01198 0 -0.09474 0.66417 1.22793 ALA_286 -4.61262 0.34446 2.71835 0.004 0 -0.13584 -1.55537 0 0 0 0 0 0 0.02816 0 0.299 0 1.32468 1.34839 -0.2368 ILE_287 -5.82773 0.6459 1.66566 0.02473 0.12551 -0.04862 -2.03387 0 0 0 0 0 0 0.24904 0.79793 0.27532 0 2.30374 0.32107 -1.50132 TRP_288 -7.19791 0.98496 3.91787 0.02245 0.54077 -0.30803 -1.16297 0 0 0 0 0 0 -0.09217 2.24483 -0.0039 0 2.26099 -0.17147 1.0354 GLN_289 -6.97863 0.43625 5.61756 0.00923 0.62361 -0.37713 -1.96396 0 0 0 0 0 0 0.004 2.64496 -0.22984 0 -1.45095 -0.21627 -1.88117 ALA_290 -5.43992 0.38789 3.1735 0.00131 0 -0.24859 -0.15553 0 0 0 0 0 0 0.049 0 0.14035 0 1.32468 -0.10677 -0.87408 LEU_291 -8.23416 1.04675 3.08596 0.01533 0.06881 -0.24258 -1.84907 0 0 0 0 0 0 0.03885 0.33571 -0.21085 0 1.66147 0.05832 -4.22547 SER_292 -5.0824 0.36767 5.37654 0.0019 0.03875 0.10654 -2.39854 0 0 0 0 0 0 -0.00871 0.10038 -0.18053 0 -0.28969 -0.33201 -2.30011 HIS_D_293 -4.9659 0.44954 4.43439 0.00414 0.77482 -0.08044 -1.5622 0 0 0 0 -0.47093 0 -0.03864 3.15444 0.07777 0 -0.30065 -0.47803 0.99831 ALA_294 -3.31843 0.39271 2.20249 0.00166 0 -0.24107 -0.5113 0 0 0 0 0 0 -0.03977 0 0.62625 0 1.32468 0.41602 0.85324 PHE_295 -8.20424 0.94149 2.48111 0.02432 0.32094 0.01193 -1.44169 0 0 0 0 0 0 0.08058 2.00246 -0.24803 0 1.21829 0.62714 -2.18572 GLY_296 -3.74615 0.39157 3.50188 0.00034 0 0.15093 -1.51435 0 0 0 0 0 0 -0.07124 0 0.47992 0 0.79816 0.13817 0.12925 ARG_297 -3.50018 0.29129 3.38288 0.01896 0.6575 -0.23808 -0.79258 0 0 0 0 0 0 0.06762 1.74071 -0.08824 0 -0.09474 -0.02886 1.4163 ARG_298 -7.38719 0.53188 6.51141 0.0177 0.44395 0.17384 -2.31301 0 0 0 0 -1.70101 0 -0.01964 2.18651 -0.15853 0 -0.09474 -0.24906 -2.05788 LEU_299 -8.94246 0.73202 3.85179 0.01591 0.07742 0.06781 -1.82495 0 0 0 0 0 0 0.18215 0.1096 -0.29413 0 1.66147 -0.29129 -4.65468 VAL_300 -5.77338 0.80012 4.44803 0.02207 0.05709 -0.00407 -2.28299 0 0 0 0 0 0 0.08006 0.21944 -0.12814 0 2.64269 -0.26162 -0.1807 LEU_301 -6.69787 0.60756 4.03048 0.01993 0.1758 -0.11863 -1.68536 0 0 0 0 0 0 -0.01001 0.4452 -0.20138 0 1.66147 -0.10593 -1.87874 SER_302 -7.91528 0.91281 7.24014 0.0017 0.04446 0.24877 -3.26748 0 0 0 0 0 0 0.08952 0.19594 0.02127 0 -0.28969 -0.27011 -2.98794 SER_303 -7.07529 1.03663 6.47338 0.0018 0.06667 -0.08562 -2.20154 0 0 0 0 0 0 0.05488 1.08552 0.32087 0 -0.28969 -0.19626 -0.80864 THR_304 -5.21643 0.32051 4.90872 0.01037 0.06499 -0.15747 -2.22364 0 0 0 0 0 0 -0.02082 0.0341 0.02458 0 1.15175 0.07051 -1.03284 PHE_305 -8.81254 0.69263 3.6328 0.05665 0.2148 -0.26583 -1.68514 0 0 0 0 0 0 -0.01407 2.74661 0.09906 0 1.21829 -0.11028 -2.22703 ARG_306 -10.0328 0.76499 9.49995 0.03308 0.71507 -0.59601 -2.74928 0 0 0 0 -0.81336 0 -0.03669 3.29564 -0.09638 0 -0.09474 -0.21741 -0.32794 ILE_307 -7.89365 0.89034 4.08691 0.02847 0.07203 -0.1744 -2.25777 0 0 0 0 0 0 -0.03494 0.23733 -0.34044 0 2.30374 -0.16393 -3.24631 LEU_308 -6.10252 0.54891 3.52529 0.01843 0.15521 -0.08634 -1.5541 0 0 0 0 0 0 -0.00998 0.39305 -0.19387 0 1.66147 -0.02491 -1.66935 ALA_309 -6.84088 0.77107 3.61074 0.00156 0 -0.07937 -1.76734 0 0 0 0 0 0 0.01938 0 -0.22062 0 1.32468 -0.18432 -3.3651 ASP_310 -7.57316 0.90698 9.05219 0.00452 0.29339 -0.58445 -3.7961 0 0 0 0 -0.81336 0 -0.01731 1.67293 0.21909 0 -2.14574 -0.19342 -2.97446 LEU_311 -5.70809 0.56931 3.0723 0.01967 0.07393 -0.13648 -1.60165 0 0 0 0 0 0 0.18503 0.24701 -0.28511 0 1.66147 -0.10772 -2.01033 LEU_312 -6.55521 1.00917 2.79444 0.0276 0.19637 -0.20542 -0.53555 0 0 0 0 0 0 0.02747 1.07828 -0.25038 0 1.66147 -0.18498 -0.93673 GLY_313 -3.75632 0.44701 3.41583 0.0001 0 -0.34545 -0.75325 0 0 0 0 0 0 0.06107 0 0.55507 0 0.79816 -0.01099 0.41123 PHE_314 -8.8876 1.5889 2.16904 0.07661 0.24186 0.12807 -2.34779 0 0 0 0 0 0 0.05163 4.03448 0.08421 0 1.21829 -0.05554 -1.69783 ALA_315 -3.06417 0.30087 1.78504 0.00279 0 -0.18134 -0.18355 0 0 0 0 0 0 -0.0193 0 -0.10515 0 1.32468 0.08997 -0.05015 GLY_316 -3.91725 1.54511 3.19524 0.00022 0 0.00213 -1.27143 0.00632 0 0 0 0 0 0.00902 0 0.6078 0 0.79816 5.34472 6.32002 PRO_317 -6.11628 1.29998 3.2817 0.00254 0.03631 -0.04365 -0.49557 0.14033 0 0 0 0 0 -0.12083 0.48859 -0.3002 0 -1.64321 4.92445 1.45415 LEU_318 -5.84586 1.55816 2.53794 0.01515 0.12402 -0.18246 -0.48555 0 0 0 0 0 0 -0.00617 0.4292 -0.19583 0 1.66147 -0.20065 -0.59059 CYS_319 -7.1424 0.71965 3.40882 0.00236 0.01325 -0.25122 -1.04842 0 0 0 0 0 0 -0.04078 0.12014 0.34675 0 3.25479 0.09829 -0.51878 ILE_320 -8.4059 0.80335 3.15129 0.02926 0.07288 -0.10369 -1.29604 0 0 0 0 0 0 0.11426 0.22014 -0.47336 0 2.30374 0.0873 -3.49676 PHE_321 -8.30659 0.6736 4.61642 0.02203 0.22571 -0.12495 -1.6539 0 0 0 0 0 0 -0.02463 1.58078 -0.27458 0 1.21829 -0.04347 -2.0913 GLY_322 -4.61864 0.3189 4.338 0.00036 0 -0.15666 -2.13294 0 0 0 0 0 0 0.0093 0 0.29942 0 0.79816 0.42234 -0.72176 ILE_323 -9.47868 0.89124 2.56804 0.02499 0.06866 -0.10114 -2.11949 0 0 0 0 0 0 -0.04628 0.30782 -0.4268 0 2.30374 0.48688 -5.52104 VAL_324 -7.24674 0.6455 3.25345 0.03372 0.05733 -0.35065 -2.1537 0 0 0 0 0 0 -0.00185 0.0662 -0.14359 0 2.64269 -0.10569 -3.30332 ASP_325 -5.33136 0.24574 6.76813 0.00477 0.30639 -0.03495 -2.70794 0 0 0 0 -1.42259 0 -0.04216 1.63732 -0.10444 0 -2.14574 -0.25131 -3.07813 HIS_D_326 -5.9556 0.37813 4.45204 0.00314 0.33584 -0.09875 -1.09965 0 0 0 0 0 0 0.09132 2.22573 -0.05162 0 -0.30065 -0.23257 -0.25264 LEU_327 -7.60478 1.48527 1.25403 0.02508 0.08113 -0.17539 -0.67192 0 0 0 0 0 0 -0.04269 2.79881 -0.27316 0 1.66147 -0.17714 -1.6393 GLY_328 -2.1388 0.1015 2.63775 0.00012 0 -0.09182 -0.47419 0 0 0 0 0 0 -0.09524 0 0.77209 0 0.79816 0.00585 1.51542 LYS_329 -1.89678 0.08301 1.938 0.00805 0.14666 -0.15421 -0.15987 0 0 0 0 0 0 0.13449 0.96028 0.03888 0 -0.71458 -0.05093 0.33299 GLU_330 -2.15362 0.11903 1.75569 0.00621 0.25029 -0.03265 -0.39669 0 0 0 0 0 0 -0.01521 2.74667 -0.03056 0 -2.72453 -0.28841 -0.76377 ASN_331 -5.381 0.77595 4.93034 0.0052 0.22254 -0.16345 0.21368 0 0 0 -0.99215 0 0 0.02321 2.65712 -0.02123 0 -1.34026 -0.16991 0.76003 ASP_332 -2.25256 0.15128 2.24262 0.00387 0.28488 -0.08812 -0.32422 0 0 0 -0.99215 0 0 0.02178 1.35209 0.04263 0 -2.14574 -0.21343 -1.91707 VAL_333 -4.2106 0.81125 1.30436 0.02138 0.05514 -0.26463 0.07364 0 0 0 0 0 0 0.01015 0.162 -0.20911 0 2.64269 -0.2651 0.13117 PHE_334 -6.88384 0.58225 2.72381 0.02378 0.30317 -0.1124 0.07081 0 0 0 0 0 0 -0.00223 1.90423 -0.45381 0 1.21829 0.52183 -0.10412 GLN_335 -3.66902 0.38726 2.45354 0.13291 1.64207 -0.22639 -0.47143 0.00079 0 0 0 0 0 0.09856 5.68908 0.04826 0 -1.45095 1.08667 5.72134 PRO_336 -4.03373 0.51109 1.41849 0.00308 0.10652 -0.26111 -0.31015 0.11052 0 0 0 0 0 0.75125 0.18511 -0.92605 0 -1.64321 0.26522 -3.82296 LYS_337 -1.66623 0.08411 1.77244 0.00797 0.1325 -0.23627 0.00715 0 0 0 0 0 0 -0.00952 1.05943 -0.01352 0 -0.71458 -0.47355 -0.05007 THR_338 -2.831 0.16885 2.26261 0.01206 0.08481 0.01946 -1.23206 0 0 0 0 -0.6858 0 0.01182 0.29231 -0.04769 0 1.15175 -0.29033 -1.0832 GLN_339 -1.88553 0.04778 1.09803 0.01065 0.32522 -0.18581 -0.05749 0 0 0 0 0 0 0.06004 2.45522 0.06682 0 -1.45095 0.01347 0.49744 PHE_340 -7.67998 1.4992 -0.72628 0.03315 0.10157 -0.34357 0.2908 0 0 0 0 0 0 -0.02103 2.02043 -0.17536 0 1.21829 0.16794 -3.61484 LEU_341 -3.391 0.30581 0.78985 0.01636 0.05776 -0.24186 0.20045 0 0 0 0 0 0 0.01713 0.27203 -0.29473 0 1.66147 -0.01033 -0.61707 GLY_342 -3.1786 0.50457 2.16831 1e-05 0 -0.04328 -0.29858 0 0 0 0 0 0 0.56428 0 -0.60209 0 0.79816 0.58941 0.50218 VAL_343 -2.2906 0.14228 0.84617 0.01692 0.05147 -0.13641 0.30704 0 0 0 0 0 0 0.13977 -0.01116 -0.26595 0 2.64269 0.63557 2.07779 TYR_344 -3.93913 0.16721 2.11891 0.02199 0.28571 -0.14116 -0.62733 0 0 0 0 0 0 -0.03825 2.30069 -0.11436 0 0.58223 0.03036 0.64689 PHE_345 -9.97098 2.45095 1.87903 0.03857 0.29112 -0.53561 0.69426 0 0 0 0 0 0 0.10185 2.20832 0.06917 0 1.21829 0.04344 -1.51157 VAL_346 -3.11971 0.23787 2.17169 0.01481 0.04798 -0.03874 -0.05985 0 0 0 0 0 0 -0.04422 -0.01882 -0.33416 0 2.64269 -0.093 1.40653 SER_347 -2.14843 0.12768 2.17479 0.00232 0.06623 -0.20226 -0.19022 0 0 0 0 0 0 -0.00581 0.79505 0.31905 0 -0.28969 0.06802 0.71673 SER_348 -4.30515 0.21185 4.65833 0.0031 0.07953 0.09729 -1.54877 0 0 0 0 0 0 -0.02349 0.27662 0.42551 0 -0.28969 0.55481 0.13995 GLN_349 -3.19728 0.13767 2.96191 0.01162 0.84701 -0.09692 -0.95389 0 0 0 0 0 0 -0.03444 2.31591 -0.17344 0 -1.45095 0.34888 0.71608 GLU_350 -3.44984 0.30425 2.83813 0.00676 0.30641 -0.14567 -0.56526 0 0 0 0 0 0 -0.02277 2.50762 -0.32722 0 -2.72453 -0.37013 -1.64225 PHE_351 -6.69925 0.63898 3.43072 0.07791 0.21201 -0.11939 0.52703 0 0 0 0 0 0 0.05378 3.0266 0.01996 0 1.21829 -0.2479 2.13874 LEU_352 -7.42077 1.23567 3.58048 0.02051 0.15202 -0.13259 0.42733 0 0 0 0 0 0 0.00082 0.68876 -0.23788 0 1.66147 -0.0512 -0.07538 ALA_353 -3.2848 0.18248 2.50026 0.00173 0 -0.07 -0.98064 0 0 0 0 0 0 -0.03892 0 -0.29905 0 1.32468 -0.36284 -1.02711 ASN_354 -5.74924 0.4832 5.31419 0.01502 0.58378 0.0135 -1.98046 0 0 0 -0.4314 0 0 -0.06279 1.58441 -0.56152 0 -1.34026 -0.37413 -2.5057 ALA_355 -5.14971 0.6095 1.32459 0.00154 0 0.05426 -0.42717 0 0 0 0 0 0 -0.0845 0 -0.33839 0 1.32468 -0.33263 -3.01784 TYR_356 -8.28249 1.31122 3.1869 0.0244 0.27889 0.0599 -1.59564 0 0 0 -0.4314 -0.70519 0 -0.03759 2.23148 0.07447 0.00028 0.58223 -0.33144 -3.634 VAL_357 -7.05203 0.95421 2.71567 0.01587 0.05496 -0.21678 -1.38905 0 0 0 0 0 0 0.04995 1.02199 0.16967 0 2.64269 -0.06463 -1.09747 LEU_358 -9.2863 0.93798 2.64512 0.0169 0.06635 -0.14839 -1.08551 0 0 0 0 0 0 -0.02934 0.20996 -0.2924 0 1.66147 -0.14013 -5.44429 ALA_359 -5.75038 0.52598 2.56285 0.00137 0 -0.08387 -1.65385 0 0 0 0 0 0 0.08009 0 -0.19402 0 1.32468 -0.44703 -3.63418 VAL_360 -5.83839 0.88442 3.82097 0.02251 0.05563 0.08046 -1.98891 0 0 0 0 0 0 0.05654 0.18211 -0.16585 0 2.64269 -0.39005 -0.63788 LEU_361 -6.19984 0.96867 3.27551 0.01676 0.21355 -0.0189 -1.60049 0 0 0 0 0 0 0.04365 1.36961 -0.29947 0 1.66147 -0.25508 -0.82457 LEU_362 -7.68311 0.97254 2.36713 0.0165 0.14879 0.03156 -1.23406 0 0 0 0 0 0 -0.02072 0.7435 -0.23507 0 1.66147 -0.22892 -3.46038 PHE_363 -9.3811 1.66389 3.12276 0.02415 0.20346 -0.11543 -1.788 0 0 0 0 0 0 0.00621 2.31113 -0.36734 0 1.21829 -0.08701 -3.18899 LEU_364 -6.60789 0.54602 4.03346 0.01803 0.20184 -0.00455 -1.97696 0 0 0 0 0 0 -0.00214 0.92722 -0.26811 0 1.66147 -0.15261 -1.6242 ALA_365 -5.84327 0.42663 3.47882 0.00128 0 0.06839 -2.46662 0 0 0 0 0 0 0.05413 0 -0.29722 0 1.32468 -0.41482 -3.66799 LEU_366 -7.58437 1.02016 3.40961 0.02179 0.07596 0.08731 -2.06436 0 0 0 0 0 0 -0.04088 0.24894 -0.28716 0 1.66147 -0.37634 -3.82787 LEU_367 -8.269 1.06266 3.90828 0.02247 0.07805 0.24185 -2.09852 0 0 0 0 0 0 0.0748 0.27461 -0.27954 0 1.66147 -0.18653 -3.50939 LEU_368 -7.25521 0.81421 3.82518 0.0154 0.06533 -0.19947 -1.87885 0 0 0 0 0 0 0.26152 0.37415 -0.2206 0 1.66147 -0.11091 -2.64778 GLN_369 -8.4437 0.58358 5.97347 0.01177 0.25824 -0.30654 -2.29536 0 0 0 0 0 0 -0.0017 3.35272 -0.23386 0 -1.45095 -0.19599 -2.74831 ARG_370 -10.2721 0.81217 8.21054 0.02338 0.68205 0.42314 -2.39872 0 0 0 0 0 0 0.02919 2.12154 -0.03463 0 -0.09474 -0.2768 -0.77497 THR_371 -5.6843 0.43195 5.0349 0.00803 0.05551 -0.14651 -2.18757 0 0 0 0 0 0 -0.00532 0.01673 -0.02171 0 1.15175 -0.02388 -1.37042 PHE_372 -9.17191 0.74155 3.26381 0.03753 0.26228 -0.20508 -1.92032 0 0 0 0 0 0 0.00345 3.1845 0.06519 0 1.21829 0.01821 -2.50251 LEU_373 -8.34606 0.8762 4.44628 0.01862 0.08407 -0.22443 -1.91768 0 0 0 0 0 0 0.09771 0.29482 -0.28538 0 1.66147 -0.17528 -3.46967 GLN_374 -6.55277 0.3329 5.43899 0.01293 0.97241 -0.27766 -1.78121 0 0 0 0 0 0 -0.01491 3.66104 -0.01146 0 -1.45095 -0.1812 0.1481 ALA_375 -5.17201 0.3109 3.2736 0.00141 0 -0.18742 -1.56124 0 0 0 0 0 0 -0.04648 0 -0.25608 0 1.32468 -0.33434 -2.647 SER_376 -7.15008 0.7515 6.20939 0.00199 0.06785 0.00191 -2.68583 0 0 0 0 0 0 0.09005 0.50757 0.34275 0 -0.28969 0.07967 -2.07291 TYR_377 -8.53563 0.72285 5.25927 0.02749 0.24338 -0.27329 -1.52631 0 0 0 0 0 0 -0.03419 2.52336 0.14105 0.0004 0.58223 0.25769 -0.61171 TYR_378 -8.53381 0.51824 6.76611 0.02896 0.27701 -0.10692 -1.99203 0 0 0 -1.13719 0 0 0.00743 3.46504 -0.3771 0.00284 0.58223 -0.01185 -0.51104 VAL_379 -6.99127 0.45032 3.76387 0.01994 0.05416 -0.24905 -2.1774 0 0 0 0 0 0 0.02422 0.05254 -0.26676 0 2.64269 0.01013 -2.6666 ALA_380 -6.28606 0.30044 3.22808 0.00145 0 -0.10654 -1.92482 0 0 0 0 0 0 -0.03012 0 -0.25279 0 1.32468 -0.30331 -4.04898 ILE_381 -8.18878 1.22422 3.74337 0.04029 0.07514 -0.3569 -1.89265 0 0 0 0 0 0 -0.02372 0.26625 -0.46784 0 2.30374 -0.23497 -3.51183 GLU_382 -6.0469 0.18005 5.64594 0.00671 0.29661 -0.28909 -1.71693 0 0 0 0 0 0 -0.02408 3.06657 -0.278 0 -2.72453 -0.28727 -2.17091 THR_383 -7.80061 0.61176 5.88827 0.00791 0.06188 -0.16613 -3.22508 0 0 0 0 -0.86141 0 -0.01866 0.07846 0.00894 0 1.15175 -0.22324 -4.48617 GLY_384 -5.24192 0.31527 4.21254 0.00018 0 -0.1211 -2.11549 0 0 0 0 0 0 -0.04463 0 0.53222 0 0.79816 0.29608 -1.36868 ILE_385 -9.26311 0.85365 4.47745 0.02648 0.07234 -0.43669 -2.1101 0 0 0 0 0 0 -0.01863 0.30401 -0.332 0 2.30374 0.19186 -3.931 ASN_386 -6.42024 0.14878 5.99904 0.00624 0.23945 -0.56077 -1.61907 0 0 0 0 0 0 0.05407 1.07676 0.52494 0 -1.34026 0.07529 -1.81577 LEU_387 -8.62339 1.24916 2.4014 0.02178 0.08348 -0.18965 -1.58389 0 0 0 0 0 0 0.03723 0.39973 -0.2603 0 1.66147 0.02424 -4.77874 ARG_388 -10.1227 1.14139 9.14456 0.01795 0.46619 -0.21675 -3.09385 0 0 0 0 -2.25266 0 -0.03306 2.0125 -0.0989 0 -0.09474 -0.23511 -3.36513 GLY_389 -4.3146 0.24498 4.23701 0.00024 0 -0.09264 -1.60216 0 0 0 0 0 0 -0.02645 0 0.52507 0 0.79816 0.21096 -0.01944 ALA_390 -5.16495 0.15189 3.85785 0.00145 0 -0.07453 -2.02283 0 0 0 0 0 0 -0.0407 0 -0.27765 0 1.32468 0.1195 -2.1253 ILE_391 -7.84285 0.35913 2.94158 0.02132 0.06736 -0.06236 -1.84534 0 0 0 0 0 0 -0.05653 0.18379 -0.39999 0 2.30374 -0.26331 -4.59346 GLN_392 -7.71515 0.5848 5.60779 0.0073 0.19476 -0.38931 -2.12825 0 0 0 0 0 0 0.06843 2.36279 -0.07369 0 -1.45095 -0.12539 -3.05687 THR_393 -6.52229 0.91167 5.09204 0.01713 0.07018 -0.48141 -1.52966 0 0 0 0 0 0 0.05301 0.46604 0.07178 0 1.15175 -0.05729 -0.75704 LYS_394 -5.9946 0.21196 5.71534 0.01321 0.45094 -0.32179 -2.22492 0 0 0 0 0 0 0.04073 2.22022 -0.05238 0 -0.71458 -0.2099 -0.86577 ILE_395 -8.64967 0.73832 2.67989 0.02459 0.06792 -0.12434 -1.65076 0 0 0 0 0 0 -0.02487 0.08835 -0.3853 0 2.30374 -0.2775 -5.20961 TYR_396 -11.717 2.42364 5.55517 0.03502 0.31944 0.14456 -1.73828 0 0 0 0 -1.10032 0 -0.00518 1.57826 -0.20008 5e-05 0.58223 -0.05046 -4.17289 ASN_397 -6.23872 0.24149 5.85483 0.00696 0.25507 -0.52088 -1.47824 0 0 0 0 0 0 0.10172 1.20599 0.25832 0 -1.34026 -0.0253 -1.67903 LYS_398 -8.68883 1.24342 7.7915 0.02993 0.58696 -0.1426 -2.1066 0 0 0 0 0 0 -0.03238 3.49448 -0.06311 0 -0.71458 -0.18755 1.21064 ILE_399 -9.35993 2.04968 2.43805 0.0212 0.05471 0.06852 -1.01718 0 0 0 0 0 0 -0.04896 1.12979 -0.1642 0 2.30374 -0.26627 -2.79085 MET_400 -8.39483 1.27804 3.52679 0.01048 0.17389 -0.1793 -2.02104 0 0 0 -0.32156 0 0 -0.04598 2.03776 -0.18764 0 1.65735 -0.22609 -2.69213 HIS_401 -5.74077 0.5163 4.17437 0.00435 0.44113 -0.45638 -1.24259 0 0 0 0 0 0 0.06904 1.31897 -0.20481 0 -0.30065 -0.3545 -1.77554 LEU_402 -7.14488 0.4749 1.96471 0.0176 0.08316 0.13029 -1.45422 0 0 0 0 0 0 -0.06037 0.26137 -0.16497 0 1.66147 -0.37712 -4.60806 SER_403 -3.56276 0.18159 3.41407 0.00186 0.08837 -0.30627 -0.38936 0 0 0 0 0 0 0.1463 0.75641 -0.08391 0 -0.28969 -0.41101 -0.45439 THR_404 -4.3156 0.26408 3.77871 0.00703 0.06769 0.04658 -1.23797 0 0 0 0 0 0 0.07453 0.01754 -0.20006 0 1.15175 -0.48402 -0.82974 SER_405 -4.34482 0.29332 4.68686 0.0019 0.0267 -0.00092 -1.88975 0 0 0 -0.6407 0 0 0.00701 0.41858 0.29469 0 -0.28969 -0.26693 -1.70375 ASN_406 -4.96745 0.32464 4.85261 0.00646 0.23114 -0.30851 -0.90984 0 0 0 0 0 0 -0.02155 1.2661 0.33329 0 -1.34026 0.11411 -0.41926 LEU_407 -6.22764 0.38546 2.03323 0.02042 0.14282 -0.0929 0.63185 0 0 0 0 0 0 -0.02888 0.6218 -0.22167 0 1.66147 0.0944 -0.97965 SER_408 -4.20673 0.4632 4.40284 0.00183 0.0256 -0.09422 -2.15506 0 0 0 -0.40211 0 0 0.06659 0.53416 0.28697 0 -0.28969 0.09452 -1.27211 MET_409 -4.68358 0.63575 3.52087 0.01026 0.04245 -0.15686 -0.8625 0 0 0 0 0 0 0.01238 1.0982 0.43813 0 1.65735 0.50453 2.21697 GLY_410 -2.89492 0.68433 2.34012 0.00019 0 0.21544 -1.12509 0 0 0 -0.44526 0 0 0.05358 0 0.63804 0 0.79816 1.91999 2.18457 GLU_411 -3.812 0.34147 3.26679 0.00904 0.31662 -0.38668 -0.87714 0 0 0 0 0 0 0.1671 3.01856 0.20811 0 -2.72453 3.10433 2.63168 MET_412 -6.72355 0.6085 1.43009 0.01511 0.1847 -0.14136 0.93089 0 0 0 0 0 0 0.19592 3.51944 -0.03351 0 1.65735 1.37483 3.01839 THR_413 -5.26557 0.38142 4.69149 0.00577 0.10166 -0.15711 -1.2818 0 0 0 -0.99622 0 0 0.02304 0.06694 -0.37599 0 1.15175 -0.33125 -1.98587 ALA_414 -4.02403 0.4038 2.35922 0.00133 0 0.09092 -1.10308 0 0 0 0 0 0 0.01727 0 -0.2533 0 1.32468 -0.49749 -1.68067 GLY_415 -2.89424 0.3671 3.12162 0.00022 0 -0.09798 -1.09297 0 0 0 0 0 0 -0.07119 0 0.14515 0 0.79816 0.19537 0.47123 GLN_416 -6.37354 0.32768 5.9164 0.01103 0.86464 0.06957 -1.16889 0 0 0 -0.99622 0 0 -0.00927 2.36606 -0.07465 0 -1.45095 0.44507 -0.07305 ILE_417 -8.39509 0.89772 2.08343 0.02713 0.07132 -0.13321 -1.58955 0 0 0 0 0 0 -0.02571 0.21479 -0.43048 0 2.30374 -0.1016 -5.07751 CYS_418 -6.22983 0.24155 3.60254 0.00225 0.01323 0.06368 -2.23215 0 0 0 0 0 0 0.09729 0.29008 0.26002 0 3.25479 -0.1968 -0.83336 ASN_419 -6.7644 0.60198 5.91004 0.00476 0.62186 -0.33576 -2.50445 0 0 0 0 0 0 0.04875 2.40108 0.49924 0 -1.34026 -0.06202 -0.91918 LEU_420 -7.91532 0.77464 4.74372 0.01459 0.06062 -0.02343 -2.66322 0 0 0 0 0 0 -0.03901 0.27996 -0.2683 0 1.66147 -0.0013 -3.37558 VAL_421 -6.96428 0.97209 2.15566 0.02364 0.05244 -0.24134 -0.86518 0 0 0 0 0 0 -0.00368 0.02206 -0.26399 0 2.64269 -0.18908 -2.65898 ALA_422 -4.65103 0.31931 2.68639 0.00156 0 -0.10943 -1.13333 0 0 0 0 0 0 0.28495 0 0.21761 0 1.32468 0.18892 -0.87037 ILE_423 -5.25353 0.51142 3.77702 0.02449 0.06653 -0.18735 -1.61782 0 0 0 0 0 0 -0.04441 0.0687 -0.03802 0 2.30374 0.3314 -0.05782 ASP_424 -7.18558 1.2314 7.98032 0.00338 0.52061 0.13591 -1.49764 0 0 0 0 0 0 -0.02238 3.36124 0.04679 0 -2.14574 0.30182 2.73013 THR_425 -6.93601 0.98969 4.98432 0.01941 0.06862 -0.27252 -2.07174 0 0 0 0 0 0 0.14921 0.14782 0.05116 0 1.15175 0.19693 -1.52136 ASN_426 -5.4464 0.47303 5.30559 0.00747 0.27547 -0.2083 -1.0987 0 0 0 0 0 0 0.00572 1.16681 0.17223 0 -1.34026 -0.03647 -0.72382 GLN_427 -7.02764 0.38988 6.40428 0.01291 0.92316 -0.40987 -2.14465 0 0 0 0 0 0 0.03057 2.29822 -0.23609 0 -1.45095 -0.18119 -1.39137 LEU_428 -9.06957 1.16665 3.19807 0.02327 0.093 -0.27773 -1.55048 0 0 0 0 0 0 0.14777 0.09661 -0.2666 0 1.66147 -0.28775 -5.06528 MET_429 -8.4738 0.57838 4.68437 0.02049 0.22881 -0.20217 -1.90848 0 0 0 0 0 0 0.01566 2.23756 0.062 0 1.65735 -0.03953 -1.13936 TRP_430 -7.60094 0.81246 4.35901 0.01987 0.26882 -0.26479 -1.53886 0 0 0 0 0 0 0.01363 1.46066 0.14361 0 2.26099 -0.08199 -0.14753 PHE_431 -9.88801 1.68421 3.74252 0.027 0.23182 -0.01944 -2.08368 0 0 0 0 0 0 0.03212 1.92104 -0.3708 0 1.21829 -0.14333 -3.64826 PHE_432 -10.0149 1.0732 2.08304 0.02625 0.25025 -0.24091 -0.72541 0 0 0 0 0 0 0.29906 2.26288 0.13432 0 1.21829 -0.07796 -3.71189 PHE_433 -8.33678 1.16669 2.43702 0.04407 0.33136 -0.18964 -0.75687 0 0 0 0 0 0 0.04334 4.19672 -0.17314 0 1.21829 -0.14245 -0.16139 LEU_434 -6.91209 0.45369 2.95727 0.02102 0.09858 -0.08099 -2.66954 0 0 0 0 0 0 0.07657 0.04926 -0.18245 0 1.66147 -0.24189 -4.76912 CYS_435 -7.73562 1.49591 4.16343 0.00323 0.01624 0.01661 -2.59002 1e-05 0 0 0 0 0 0.10203 0.70753 0.26086 0 3.25479 5.0818 4.7768 PRO_436 -7.92956 1.81185 4.12169 0.00248 0.04121 -0.13599 -1.57666 0.07505 0 0 0 0 0 -0.04649 0.46574 -0.32248 0 -1.64321 5.06023 -0.07614 ASN_437 -6.80617 0.7814 5.83023 0.00518 0.54234 -0.82539 -1.0683 0 0 0 0 0 0 -0.03161 3.07811 0.1201 0 -1.34026 -0.13635 0.1493 LEU_438 -6.30335 0.9668 2.71969 0.01635 0.15426 -0.07654 -0.18202 0 0 0 0 0 0 -0.03923 0.99937 -0.28712 0 1.66147 -0.07273 -0.44307 TRP_439 -8.72404 0.906 3.2453 0.03236 0.33203 -0.50513 -0.5608 0 0 0 0 0 0 0.00567 3.09839 0.08951 0 2.26099 -0.2609 -0.08062 ALA_440 -5.98572 0.47365 3.14265 0.00146 0 0.28334 -2.0669 0 0 0 0 0 0 -0.04105 0 0.11037 0 1.32468 -0.08272 -2.84024 MET_441 -7.9797 1.65377 4.426 0.02737 0.25845 0.04517 -1.90652 0.00121 0 0 0 0 0 0.16058 2.49506 0.03391 0 1.65735 5.22598 6.09862 PRO_442 -5.85288 1.1062 3.13517 0.00263 0.03822 -0.2108 -1.3326 0.00751 0 0 0 0 0 -0.0407 0.1327 -0.43578 0 -1.64321 5.24763 0.1541 VAL_443 -6.00125 1.02661 2.81939 0.01418 0.04864 -0.01231 -1.69381 0 0 0 0 0 0 -0.04004 0.01905 -0.34744 0 2.64269 0.0216 -1.50269 GLN_444 -8.39543 1.0809 6.33796 0.008 0.20489 -0.31915 -1.59235 0 0 0 0 0 0 -0.01508 2.50409 -0.18395 0 -1.45095 -0.16811 -1.98917 ILE_445 -6.43873 0.71406 3.05393 0.03418 0.10895 -0.21777 -1.87742 0 0 0 0 0 0 -0.04306 1.0269 -0.42065 0 2.30374 -0.1539 -1.90977 ILE_446 -5.60916 0.51339 3.68517 0.02709 0.06891 -0.11033 -1.58477 0 0 0 0 0 0 -0.05818 0.08012 -0.45151 0 2.30374 -0.00658 -1.14212 VAL_447 -7.1215 0.86579 2.84146 0.02113 0.05448 -0.17216 -2.02503 0 0 0 0 0 0 -0.04354 0.09207 -0.18159 0 2.64269 -0.09517 -3.12138 GLY_448 -5.4637 0.53897 3.73453 0.00022 0 -0.18074 -1.60704 0 0 0 0 0 0 -0.06816 0 0.28423 0 0.79816 0.3802 -1.58331 VAL_449 -6.83272 1.13286 2.71571 0.02267 0.05229 -0.05478 -1.7001 0 0 0 0 0 0 -0.04883 0.03917 -0.20006 0 2.64269 0.37663 -1.85447 ILE_450 -6.99351 0.78535 3.75108 0.02851 0.06814 -0.16853 -1.99164 0 0 0 0 0 0 -2e-05 0.12753 -0.43875 0 2.30374 -0.10075 -2.62884 LEU_451 -7.62706 0.82625 3.25155 0.02428 0.0879 -0.08305 -1.95645 0 0 0 0 0 0 -0.01441 0.25962 -0.29057 0 1.66147 -0.14347 -4.00393 LEU_452 -8.32567 1.02179 1.78194 0.01358 0.06551 -0.17342 -0.82487 0 0 0 0 0 0 0.11371 0.56229 -0.29726 0 1.66147 -0.32455 -4.72547 TYR_453 -7.21626 0.79783 4.1528 0.02243 0.24813 -0.22844 -1.07703 0 0 0 0 0 0 -0.003 1.84181 -0.03195 0.00054 0.58223 -0.11584 -1.02675 TYR_454 -4.33234 0.35516 2.30756 0.07051 0.20583 -0.19715 -1.05796 0 0 0 0 0 0 0.27725 3.9258 0.10416 0 0.58223 -0.00151 2.23954 ILE_455 -4.32291 0.68773 2.32718 0.03033 0.09367 -0.06991 -0.37659 0 0 0 0 0 0 0.07958 0.24002 -0.42707 0 2.30374 -0.08159 0.48418 LEU_456 -5.10543 1.24838 -0.3564 0.02985 0.12795 -0.03252 -0.38676 0 0 0 0 0 0 0.16029 0.24363 0.50333 0 1.66147 0.50074 -1.40545 GLY_457 -3.85052 0.92814 2.77461 0.00013 0 0.01791 -0.26791 0 0 0 0 0 0 0.27693 0 0.57372 0 0.79816 1.75722 3.00841 VAL_458 -1.94168 0.10958 1.65001 0.01942 0.05401 -0.20293 0.04268 0 0 0 0 0 0 -0.00665 0.09877 -0.00961 0 2.64269 1.22582 3.6821 SER_459 -3.34374 0.94331 3.72963 0.00157 0.08194 0.19585 -1.07881 0 0 0 0 -0.75053 0 0.03546 0.12863 -0.5085 0 -0.28969 -0.15744 -1.01233 ALA_460 -3.14499 0.78849 1.25671 0.00247 0 -0.04465 -0.51285 0 0 0 0 0 0 0.14756 0 0.52356 0 1.32468 0.17775 0.51873 LEU_461 -7.41814 1.07037 0.59937 0.26975 0.29333 -0.28644 0.17672 0 0 0 0 0 0 0.014 2.20144 -0.0636 0 1.66147 0.46481 -1.01693 ILE_462 -4.13095 0.47132 1.64257 0.02644 0.07069 0.14103 -1.31185 0 0 0 0 0 0 -0.04584 0.27168 -0.23382 0 2.30374 0.07102 -0.72396 GLY_463 -4.55515 0.6616 2.43348 0.00047 0 0.08999 -1.18363 0 0 0 0 0 0 0.01905 0 0.41269 0 0.79816 0.4722 -0.85113 ALA_464 -5.15106 0.51498 1.80898 0.00163 0 -0.01898 -0.74657 0 0 0 0 0 0 -0.08587 0 -0.3455 0 1.32468 0.24195 -2.45575 ALA_465 -4.3303 0.60162 3.29521 0.00143 0 0.02909 -2.26437 0 0 0 0 0 0 0.18709 0 -0.23648 0 1.32468 -0.5741 -1.96614 VAL_466 -7.22951 1.29249 2.3293 0.02724 0.05437 -0.13224 -1.42732 0 0 0 0 0 0 0.06144 -0.0012 -0.25084 0 2.64269 -0.35503 -2.98859 ILE_467 -6.14736 0.77676 2.0262 0.02419 0.06529 -0.25708 -0.28076 0 0 0 0 0 0 -0.06175 0.57708 -0.05271 0 2.30374 -0.18431 -1.2107 ILE_468 -5.55852 0.96695 3.53884 0.02296 0.06694 0.02013 -1.13385 0 0 0 0 0 0 0.31438 0.28543 -0.3226 0 2.30374 -0.12261 0.38179 LEU_469 -5.13971 0.90571 3.46274 0.01767 0.08841 -0.05904 -1.55402 0 0 0 0 0 0 0.24253 0.37508 -0.13428 0 1.66147 -0.1591 -0.29254 LEU_470 -8.34822 1.47403 3.20833 0.0211 0.22741 -0.10643 -2.17084 0 0 0 0 0 0 -0.03276 0.72158 -0.23772 0 1.66147 -0.23955 -3.82161 ALA_471 -4.89022 0.9987 3.96261 0.00123 0 -0.15209 -1.56233 0.00165 0 0 0 0 0 0.25413 0 -0.04836 0 1.32468 0.65346 0.54345 PRO_472 -4.95333 1.12945 2.94561 0.00256 0.03526 -0.08886 -1.56868 0.37213 0 0 0 0 0 -0.08542 0.41649 0.62147 0 -1.64321 0.76014 -2.05638 VAL_473 -5.87638 1.10767 3.23176 0.01646 0.04899 -0.02455 -1.56603 0 0 0 0 0 0 0.03223 -0.00764 -0.30639 0 2.64269 -0.04325 -0.74444 GLN_474 -7.05202 0.43114 5.36151 0.00792 0.2088 0.08581 -2.53201 0 0 0 0 -0.94622 0 -0.04952 2.46467 -0.25564 0 -1.45095 -0.22496 -3.95147 TYR_475 -5.4289 0.35137 4.06459 0.02199 0.25533 -0.08617 -2.43474 0 0 0 0 0 0 0.22357 1.81828 -0.01611 0 0.58223 -0.22958 -0.87813 PHE_476 -5.34524 0.45811 4.55236 0.02343 0.22583 -0.10254 -1.95388 0 0 0 0 0 0 0.00337 1.42338 -0.32105 0 1.21829 -0.06871 0.11335 VAL_477 -7.74355 1.15802 3.63195 0.02302 0.05471 -0.07956 -1.93729 0 0 0 0 0 0 -0.05885 0.04446 -0.20511 0 2.64269 -0.10515 -2.57466 ALA_478 -5.58863 0.41476 3.47705 0.00123 0 0.09669 -2.51671 0 0 0 0 0 0 0.08147 0 -0.33039 0 1.32468 -0.38041 -3.42025 THR_479 -4.51632 0.6541 4.91399 0.00821 0.06142 -0.27866 -2.31377 0 0 0 0 0 0 -0.01822 0.14243 0.03825 0 1.15175 -0.2816 -0.43841 LYS_480 -6.50536 0.54401 4.57742 0.01624 0.33152 -0.22209 -2.1469 0 0 0 0 0 0 -0.03544 1.54863 -0.13798 0 -0.71458 -0.12915 -2.87368 LEU_481 -10.3063 2.36175 2.91344 0.02313 0.08172 -0.09574 -2.20241 0 0 0 0 0 0 -0.02928 0.27642 -0.28086 0 1.66147 -0.31767 -5.9143 SER_482 -5.46478 0.6004 5.10014 0.00179 0.02617 -0.18171 -2.83571 0 0 0 0 0 0 -0.0449 0.6555 0.22923 0 -0.28969 -0.32075 -2.52431 GLN_483 -5.12051 0.55001 5.2958 0.00752 0.60859 -0.23312 -1.75325 0 0 0 0 -0.75275 0 0.14218 1.76163 -0.15121 0 -1.45095 -0.20059 -1.29665 ALA_484 -5.6679 0.4864 3.57479 0.00097 0 -0.03314 -1.24894 0 0 0 0 0 0 -0.00477 0 -0.10135 0 1.32468 -0.1803 -1.84956 GLN_485 -8.67634 1.06878 6.56138 0.0126 0.72406 -0.31099 -1.83742 0 0 0 0 -0.58149 0 0.44676 3.83307 -0.159 0 -1.45095 -0.24138 -0.61092 ARG_486 -5.18783 0.44386 5.09485 0.01455 0.29353 0.08772 -2.11988 0 0 0 0 -0.75275 0 0.04053 1.90843 -0.03228 0 -0.09474 -0.11565 -0.41964 SER_487 -5.25009 0.56249 5.09141 0.00146 0.02195 -0.37105 -2.17844 0 0 0 0 0 0 -0.04002 0.47079 0.2941 0 -0.28969 -0.01093 -1.69802 THR_488 -7.0574 0.68785 7.24213 0.01099 0.06775 0.00466 -2.05863 0 0 0 0 -0.73716 0 -0.02975 0.02419 0.00857 0 1.15175 0.03188 -0.65317 LEU_489 -6.23081 0.41343 4.467 0.02066 0.20887 -0.28736 -1.69869 0 0 0 0 0 0 -0.00183 0.95668 -0.27361 0 1.66147 -0.10938 -0.87359 GLU_490 -4.50283 0.19499 4.95371 0.00973 0.97449 -0.34985 -2.25399 0 0 0 0 0 0 0.00053 2.93807 -0.19182 0 -2.72453 -0.32733 -1.27882 TYR_491 -8.82834 0.43924 5.37754 0.04917 0.25258 -0.53815 -2.12888 0 0 0 0 0 0 0.00634 2.64232 0.16012 6e-05 0.58223 -0.27955 -2.26533 SER_492 -6.459 0.46298 7.28578 0.00164 0.02488 -0.32231 -2.932 0 0 0 0 -0.44341 0 -0.03562 0.48277 0.28224 0 -0.28969 -0.16477 -2.1065 ASN_493 -7.10015 0.3113 6.9583 0.0059 0.24937 -0.43001 -2.31278 0 0 0 0 0 0 -0.0195 1.063 0.37644 0 -1.34026 -0.01704 -2.25543 GLU_494 -6.24007 0.41163 6.41796 0.00984 1.00467 -0.40242 -3.38278 0 0 0 0 0 0 0.04406 2.74305 -0.212 0 -2.72453 -0.06126 -2.39184 ARG_495 -10.3018 0.40183 10.623 0.02363 0.79354 0.3063 -5.61317 0 0 0 -0.27156 -2.44717 0 -0.0445 4.14886 -0.12884 0 -0.09474 -0.30098 -2.90558 LEU_496 -7.71861 0.64502 5.10019 0.01594 0.07495 -0.30767 -2.18804 0 0 0 0 0 0 0.08415 0.26664 -0.29468 0 1.66147 -0.33944 -3.00008 LYS_497 -6.19305 0.40331 6.39034 0.01259 0.20014 -0.27369 -2.72062 0 0 0 0 0 0 0.01719 2.22619 -0.07826 0 -0.71458 -0.30391 -1.03433 GLN_498 -8.16963 0.9773 7.18745 0.01565 0.27447 -0.2267 -2.86935 0 0 0 0 -0.95261 0 -0.0276 2.6021 -0.11331 0 -1.45095 -0.25473 -3.00791 THR_499 -6.59406 0.42669 4.28667 0.01004 0.06467 -0.31934 -1.72611 0 0 0 0 0 0 -0.02696 0.15866 0.0528 0 1.15175 -0.11208 -2.62727 ASN_500 -5.95528 0.41493 5.66917 0.00389 0.50653 0.03586 -3.5405 0 0 0 0 -0.87277 0 -0.00564 1.99885 0.58501 0 -1.34026 0.27013 -2.23008 GLU_501 -6.44848 0.34573 6.9183 0.01157 0.95731 -0.38275 -3.80032 0 0 0 -0.55431 0 0 -0.03741 3.14174 -0.27206 0 -2.72453 0.00516 -2.84006 MET_502 -8.91697 1.00297 2.77525 0.01181 0.19549 -0.14404 -1.11263 0 0 0 0 0 0 0.02991 2.84939 -0.04539 0 1.65735 -0.36674 -2.06361 LEU_503 -8.38919 0.92073 1.16371 0.0178 0.05949 -0.17051 -1.38306 0 0 0 0 0 0 0.06704 0.10493 -0.1557 0 1.66147 -0.13899 -6.24229 ARG_504 -4.80012 0.4744 3.96655 0.02692 0.66172 -0.12226 -1.67422 0 0 0 0 -0.87277 0 0.10795 3.26718 -0.07306 0 -0.09474 -0.15748 0.71007 GLY_505 -3.17618 0.15746 2.77519 0.00018 0 -0.02785 -2.08661 0 0 0 0 0 0 0.20429 0 0.53096 0 0.79816 0.28266 -0.54175 ILE_506 -7.86726 1.09307 2.84107 0.03041 0.23089 0.12891 -1.95332 0 0 0 0 0 0 0.02018 0.80064 0.29889 0 2.30374 0.44682 -1.62596 LYS_507 -5.08463 0.66409 2.84997 0.00829 0.14576 -0.1602 -0.72753 0 0 0 0 0 0 -0.04357 0.90356 -0.03601 0 -0.71458 -0.23873 -2.43358 LEU_508 -7.8346 1.29779 2.79964 0.0351 0.07002 -0.18869 -1.35985 0 0 0 0 0 0 0.07919 2.5177 -0.2133 0 1.66147 -0.45059 -1.58613 LEU_509 -9.2131 1.21071 3.29651 0.01663 0.0591 -0.16971 -1.21696 0 0 0 0 0 0 0.02179 2.93506 -0.3048 0 1.66147 -0.28267 -1.98597 LYS_510 -8.71659 1.11198 9.80756 0.01551 0.31354 -0.16038 -5.92201 0 0 0 -0.06033 -0.71227 0 0.20917 3.13666 0.0431 0 -0.71458 0.15064 -1.49801 LEU_511 -7.61732 0.86675 1.20015 0.02075 0.09869 -0.11494 -0.42513 0 0 0 0 0 0 0.3053 0.25591 -0.29192 0 1.66147 0.10868 -3.9316 TYR_512 -9.06745 1.06297 5.26894 0.0261 0.30045 -0.01001 -1.94918 0 0 0 -0.67803 0 0 -0.03461 1.5858 -0.2091 0.00694 0.58223 -0.43513 -3.55008 ALA_513 -4.28666 0.47565 2.54434 0.00314 0 -0.2917 -0.7284 0 0 0 0 0 0 0.49296 0 0.2517 0 1.32468 -0.18231 -0.39659 TRP_514 -9.91727 1.01528 5.10991 0.02676 0.35013 -0.20809 -1.41946 0 0 0 0 0 0 0.00752 2.07111 -0.04872 0 2.26099 -0.1066 -0.85844 GLU_515 -6.88407 0.51054 6.98213 0.01038 0.33506 -0.21207 -2.8493 0 0 0 0 -0.71227 0 5e-05 3.64283 -0.0583 0 -2.72453 0.00977 -1.94978 ASN_516 -4.2697 0.09958 4.30524 0.00657 0.26376 -0.31799 -1.37398 0 0 0 0 0 0 -0.04067 1.12092 0.31002 0 -1.34026 0.22845 -1.00805 ILE_517 -5.74953 0.326 3.38798 0.03577 0.11026 -0.30935 -1.14598 0 0 0 0 0 0 0.08194 0.97709 -0.34863 0 2.30374 0.01925 -0.31146 PHE_518 -10.4973 1.75526 2.63318 0.05456 0.21422 -0.08109 -1.33096 0 0 0 0 0 0 0.02199 3.64708 -0.02077 0 1.21829 -0.08724 -2.47275 ARG_519 -7.03224 0.33899 5.97245 0.01569 0.46917 -0.20842 -2.67857 0 0 0 0 0 0 -0.02657 2.20766 -0.10502 0 -0.09474 -0.27334 -1.41494 THR_520 -4.8002 0.40295 5.31297 0.00949 0.06433 -0.15069 -2.43969 0 0 0 0 0 0 -0.02337 0.07984 0.03221 0 1.15175 -0.21656 -0.57696 ARG_521 -6.27951 0.18937 5.76757 0.01238 0.32152 -0.2334 -2.89356 0 0 0 -0.64354 0 0 -0.04715 1.98425 -0.16207 0 -0.09474 -0.20477 -2.28365 VAL_522 -6.90273 0.92656 3.97368 0.01444 0.04845 -0.10391 -2.50931 0 0 0 0 0 0 -0.03182 0.05503 -0.24395 0 2.64269 -0.24594 -2.37682 GLU_523 -6.19913 0.4401 6.84134 0.00552 0.29301 0.41904 -4.1684 0 0 0 0 -1.09483 0 0.10828 3.82353 -0.33215 0 -2.72453 -0.36852 -2.95674 THR_524 -5.0625 0.49257 5.05806 0.0092 0.06422 -0.22742 -1.98283 0 0 0 0 0 0 -0.01974 0.04779 0.01691 0 1.15175 -0.27704 -0.72903 THR_525 -6.47434 0.40293 5.43193 0.00964 0.0634 0.1989 -2.24768 0 0 0 0 -0.95261 0 -0.0204 0.19382 0.07595 0 1.15175 0.00565 -2.16105 ARG_526 -9.63559 0.90036 8.42803 0.02237 0.80907 -0.27091 -1.97041 0 0 0 0 0 0 -0.01394 2.13313 -0.08082 0 -0.09474 -0.17485 0.0517 ARG_527 -5.88223 0.43544 6.07663 0.01845 0.64954 -0.14126 -2.69426 0 0 0 0 0 0 -0.01805 1.87719 -0.08355 0 -0.09474 -0.30521 -0.16204 LYS_528 -6.741 0.39614 5.41377 0.0071 0.10797 -0.36575 -1.87305 0 0 0 0 0 0 -0.04431 0.87576 -0.05733 0 -0.71458 -0.36113 -3.35642 GLU_529 -9.20741 0.56999 9.58321 0.00577 0.28586 0.16754 -5.74464 0 0 0 0 -2.19123 0 -0.01399 2.81245 -0.11248 0 -2.72453 -0.20539 -6.77485 MET_530 -7.88627 0.42565 4.85273 0.01569 0.23643 -0.16218 -2.24013 0 0 0 0 0 0 0.12928 1.85784 -0.17683 0 1.65735 -0.15709 -1.44754 THR_531 -4.9139 0.45332 5.31553 0.00785 0.06178 -0.04096 -2.71861 0 0 0 0 0 0 -0.01158 0.15077 0.03683 0 1.15175 -0.13472 -0.64193 SER_532 -6.30977 0.31455 6.57675 0.00233 0.04903 0.06027 -2.72729 0 0 0 0 -0.73716 0 -0.02677 0.21468 -0.07606 0 -0.28969 -0.21693 -3.16606 LEU_533 -7.85797 0.56512 3.4808 0.02019 0.17076 -0.15305 -1.93063 0 0 0 0 0 0 0.07903 0.83023 -0.24342 0 1.66147 -0.30113 -3.6786 ARG_534 -7.0274 0.78627 4.69278 0.01858 0.60898 0.07873 -1.84112 0 0 0 0 0 0 -0.01908 1.80151 -0.0581 0 -0.09474 -0.19098 -1.24456 ALA_535 -5.14936 0.30144 3.47273 0.00134 0 -0.19777 -1.28562 0 0 0 0 0 0 -0.0138 0 -0.21908 0 1.32468 -0.32072 -2.08615 PHE_536 -10.0795 1.35292 5.01169 0.02308 0.22712 -0.17923 -2.6051 0 0 0 0 0 0 0.02758 1.64648 -0.16653 0 1.21829 -0.2418 -3.76504 ALA_537 -6.29822 0.88125 4.25267 0.00143 0 0.05273 -2.47515 0 0 0 0 0 0 0.05467 0 -0.26156 0 1.32468 -0.31124 -2.77874 ILE_538 -6.26784 0.59208 4.15543 0.02863 0.076 -0.05875 -1.53966 0 0 0 0 0 0 -0.00558 0.15777 -0.44618 0 2.30374 -0.27438 -1.27873 TYR_539 -8.7174 1.09334 3.52693 0.02447 0.26198 -0.33538 -1.68243 0 0 0 0 0 0 0.19129 2.18412 -0.02856 0 0.58223 -0.11219 -3.01161 THR_540 -8.33561 1.00167 7.0474 0.01038 0.05884 -0.52881 -3.42186 0 0 0 0 0 0 0.05679 0.06974 0.00368 0 1.15175 -0.07564 -2.96168 SER_541 -6.4621 0.32706 6.039 0.00156 0.06963 -0.10421 -2.9643 0 0 0 0 0 0 0.03227 0.71708 0.31955 0 -0.28969 0.07832 -2.23582 ILE_542 -6.62289 0.90792 4.05065 0.02853 0.06572 -0.00295 -1.59887 0 0 0 0 0 0 -0.05699 0.07927 -0.42569 0 2.30374 0.03717 -1.23438 SER_543 -5.22131 0.45604 5.58565 0.00201 0.04908 -0.36449 -2.27704 0 0 0 0 0 0 -0.01362 0.14521 -0.07733 0 -0.28969 -0.26831 -2.27381 ILE_544 -7.49834 0.67289 5.23659 0.02686 0.06808 -0.14667 -1.94611 0 0 0 0 0 0 -0.04954 0.10385 -0.46806 0 2.30374 -0.25012 -1.94684 PHE_545 -9.57149 0.70443 3.93555 0.02921 0.3321 0.04903 -2.31468 0 0 0 0 0 0 0.00222 2.7411 -0.38785 0 1.21829 0.08993 -3.17216 MET_546 -7.91704 0.86185 3.68694 0.00993 0.07668 -0.10962 -1.84886 0 0 0 0 0 0 -0.02702 1.50723 -0.06434 0 1.65735 0.0035 -2.16341 ASN_547 -6.53427 0.62922 5.73149 0.00621 0.25533 -0.24501 -1.53268 0 0 0 0 -0.94622 0 -0.03187 1.55738 0.12247 0 -1.34026 -0.05258 -2.3808 THR_548 -5.26271 0.46762 3.74782 0.00736 0.05787 -0.27457 -1.28282 0 0 0 0 0 0 -0.01795 0.21648 0.02824 0 1.15175 0.1535 -1.00739 ALA_549 -6.08312 0.80046 2.09308 0.00206 0 0.20017 -2.16413 0 0 0 0 0 0 -0.02217 0 0.15009 0 1.32468 0.20585 -3.49304 ILE_550 -7.01625 1.92449 2.46346 0.06393 0.13422 0.02108 -1.76199 0.0012 0 0 0 0 0 0.26944 1.49548 -0.19762 0 2.30374 5.28675 4.98791 PRO_551 -6.11066 1.47782 2.80227 0.0031 0.03896 -0.15877 -1.12643 0.03537 0 0 0 0 0 -0.14435 0.1595 -0.3984 0 -1.64321 5.21027 0.14546 ILE_552 -7.80718 1.32864 2.49532 0.02419 0.06578 0.10813 -1.6664 0 0 0 0 0 0 0.07181 0.26575 -0.43302 0 2.30374 -0.00562 -3.24886 ALA_553 -5.02848 0.3766 2.86813 0.00162 0 -0.15084 -0.9327 0 0 0 0 0 0 -0.04345 0 -0.31294 0 1.32468 -0.27544 -2.17283 ALA_554 -6.14315 0.45843 2.39922 0.00169 0 -0.04569 -1.5782 0 0 0 0 0 0 0.03825 0 0.02704 0 1.32468 -0.22414 -3.74187 VAL_555 -7.0918 1.28259 2.86057 0.01843 0.05973 -0.08005 -1.921 0 0 0 0 0 0 0.30404 1.32842 0.2488 0 2.64269 0.06164 -0.28594 LEU_556 -8.76516 1.73705 3.17587 0.03242 0.19269 0.1275 -2.36915 0 0 0 0 0 0 0.05459 2.10287 -0.19293 0 1.66147 0.04093 -2.20185 ILE_557 -6.45918 0.87535 2.75715 0.03837 0.08043 -0.24244 -1.3908 0 0 0 0 0 0 -0.03396 0.20024 -0.28998 0 2.30374 0.01403 -2.14706 THR_558 -6.94943 0.75013 3.50397 0.00665 0.05665 -0.09996 -0.13692 0 0 0 0 0 0 0.08599 0.64271 0.07432 0 1.15175 0.02629 -0.88785 PHE_559 -8.0181 1.12148 1.38775 0.04418 0.21671 -0.11589 -0.54561 0 0 0 0 0 0 -0.02177 3.07609 0.01899 0 1.21829 0.04134 -1.57654 VAL_560 -6.03221 1.33314 1.17286 0.01543 0.03287 -0.00844 -0.90572 0 0 0 0 0 0 0.04352 0.87691 0.00775 0 2.64269 0.07928 -0.74193 GLY_561 -2.26322 0.39884 2.63468 0.00041 0 -0.02845 -0.46129 0 0 0 0 0 0 0.1936 0 -0.10553 0 0.79816 0.13236 1.29957 HIS_D_562 -3.53225 0.20044 2.45414 0.00608 0.3912 -0.26178 -0.13737 0 0 0 0 0 0 0.04173 1.25973 -0.03771 0 -0.30065 -0.12873 -0.04515 VAL_563 -7.90909 1.96843 1.66169 0.04665 0.07113 -0.074 -0.46072 0 0 0 0 0 0 0.4961 0.79635 -0.41631 0 2.64269 -0.23138 -1.40846 SER_564 -4.44734 0.77533 4.88026 0.00128 0.04584 -0.06992 -1.81506 0 0 0 0 -0.75053 0 0.53668 0.18956 0.20166 0 -0.28969 0.54872 -0.19323 PHE_565 -9.18982 2.03538 1.98614 0.05689 0.17671 0.05786 -2.39269 0 0 0 0 0 0 0.06389 2.867 0.10759 0 1.21829 0.48394 -2.52882 PHE_566 -6.08611 0.82011 5.0529 0.02675 0.24602 0.02661 -0.26654 0 0 0 0 0 0 -0.02079 1.45619 -0.39669 0 1.21829 0.17602 2.25276 LYS_567 -2.67543 0.43041 2.18136 0.00767 0.14306 0.02602 -0.54081 0 0 0 0 0 0 -0.04596 0.83396 -0.05032 0 -0.71458 0.0314 -0.37322 GLU_568 -5.17062 0.97719 4.2473 0.00599 0.24919 0.02532 -1.10242 0 0 0 0 0 0 -0.02371 2.37266 -0.13994 0 -2.72453 -0.16056 -1.44412 ALA_569 -4.79781 0.76456 2.5793 0.00278 0 -0.11204 -1.58001 0 0 0 0 0 0 0.02825 0 -0.21584 0 1.32468 -0.268 -2.27413 ASP_570 -2.86779 0.34256 3.4937 0.00487 0.32555 0.07534 -0.03716 0 0 0 0 0 0 -0.09936 1.62409 -0.01763 0 -2.14574 -0.38117 0.31725 PHE_571 -7.78797 1.95755 2.98357 0.02281 0.18559 0.24231 -2.0316 0 0 0 -0.68321 0 0 0.05545 2.21525 0.05573 0 1.21829 -0.12857 -1.69479 SER_572 -3.02047 0.50905 3.18469 0.00272 0.0644 0.05197 -1.16987 0.04744 0 0 -0.68321 0 0 0.07477 0.44867 0.78451 0 -0.28969 5.06527 5.07023 PRO_573 -3.78372 1.08319 1.58077 0.0029 0.04715 -0.22253 0.14475 0.10801 0 0 0 0 0 0.30835 0.06467 0.54299 0 -1.64321 5.39512 3.62844 SER_574 -4.41047 0.19486 3.46952 0.00267 0.04618 -0.06512 -1.81418 0 0 0 0 -0.73679 0 0.53473 0.14748 -0.38974 0 -0.28969 1.40383 -1.90672 VAL_575 -6.85358 1.05119 0.63682 0.02755 0.04832 -0.02342 0.09169 0 0 0 0 0 0 0.18224 0.00619 -0.38998 0 2.64269 1.41171 -1.16858 ALA_576 -4.07507 0.41816 1.51391 0.00152 0 -0.05623 -0.55184 0 0 0 0 0 0 -0.00407 0 -0.33391 0 1.32468 -0.09439 -1.85724 PHE_577 -8.25833 1.52399 4.08658 0.03226 0.3127 -0.31492 -0.77692 0 0 0 0 0 0 -0.03734 2.24617 0.02729 0 1.21829 -0.36875 -0.30898 ALA_578 -4.82977 0.42214 3.2269 0.00114 0 -0.09513 -1.35049 0 0 0 0 0 0 0.00957 0 -0.36806 0 1.32468 -0.3553 -2.01431 SER_579 -5.29921 0.44726 4.57137 0.00182 0.06698 -0.18949 -1.62553 0 0 0 0 0 0 -0.03694 0.92238 0.2991 0 -0.28969 -0.31916 -1.45111 LEU_580 -8.21636 0.9943 3.88582 0.02339 0.17824 -0.29605 -1.63742 0 0 0 0 0 0 -0.04235 0.91808 -0.2764 0 1.66147 -0.15258 -2.95986 SER_581 -6.07608 0.20545 5.39097 0.00128 0.02305 -0.20685 -2.17309 0 0 0 0 -0.61248 0 0.00093 0.4031 0.30728 0 -0.28969 -0.11939 -3.14552 LEU_582 -8.48382 0.96472 2.83872 0.01574 0.19405 -0.00693 -1.57173 0 0 0 0 0 0 0.02563 1.00498 -0.26141 0 1.66147 -0.0603 -3.67889 PHE_583 -9.22727 1.10608 3.28391 0.03883 0.17814 -0.11594 -1.61987 0 0 0 0 0 0 -0.04745 3.19695 0.05904 0 1.21829 -0.18242 -2.11171 HIS_584 -6.86205 0.54371 5.33851 0.00434 0.34728 -0.10386 -2.92283 0 0 0 0 -0.37714 0 0.09125 2.86921 0.10586 0 -0.30065 -0.22197 -1.48833 ILE_585 -7.23489 0.94961 2.9316 0.02774 0.0705 -0.04051 -0.9115 0 0 0 0 0 0 0.09771 0.30824 -0.21873 0 2.30374 -0.19787 -1.91435 LEU_586 -8.02702 0.93117 2.0312 0.01863 0.07847 -0.16893 -1.29761 0 0 0 0 0 0 0.17707 0.18811 -0.26731 0 1.66147 -0.20653 -4.88128 VAL_587 -7.19899 1.54663 3.24908 0.04289 0.05609 -0.11129 -2.16474 0 0 0 0 0 0 -0.03222 0.6389 -0.1639 0 2.64269 -0.20316 -1.69802 THR_588 -5.82763 0.90843 4.59203 0.01427 0.06562 0.03937 -1.20847 0.00109 0 0 0 -0.75456 0 0.00338 0.02223 0.02448 0 1.15175 5.03861 4.0706 PRO_589 -6.97838 1.57546 4.24343 0.00241 0.04838 -0.12883 -2.08047 0.20876 0 0 0 0 0 -0.02624 0.15432 0.43213 0 -1.64321 5.22154 1.02931 LEU_590 -7.20922 1.00669 3.43613 0.01761 0.08184 -0.20471 -1.3451 0 0 0 0 0 0 0.0264 0.22384 -0.29869 0 1.66147 -0.06131 -2.66505 PHE_591 -8.12051 0.87717 3.53583 0.05454 0.22631 -0.42974 -0.71034 0 0 0 0 0 0 0.02359 3.31112 0.01138 0 1.21829 -0.27215 -0.2745 LEU_592 -7.03983 0.96381 3.90152 0.02175 0.08047 -0.01704 -2.90768 0 0 0 0 0 0 -0.03 0.16805 -0.27556 0 1.66147 -0.04155 -3.5146 LEU_593 -8.88641 2.05922 3.18825 0.02267 0.13673 -0.2903 -1.73762 0 0 0 0 0 0 0.01761 3.62722 -0.19732 0 1.66147 -0.0923 -0.49077 SER_594 -4.59919 0.82143 5.54297 0.00187 0.05484 -0.39978 -1.25539 0 0 0 0 0 0 -0.07782 0.14409 -0.14639 0 -0.28969 -0.47021 -0.67328 SER_595 -4.42733 0.3606 4.78046 0.00172 0.04465 -0.08905 -2.42447 0 0 0 0 0 0 -0.02255 0.45424 0.1969 0 -0.28969 -0.22018 -1.63472 VAL_596 -8.27871 1.18563 2.57845 0.02646 0.05428 0.08382 -1.53416 0 0 0 0 0 0 -0.05725 0.02275 -0.26126 0 2.64269 0.03241 -3.5049 VAL_597 -6.14929 0.88297 3.04447 0.02146 0.05687 -0.06973 -2.11867 0 0 0 0 0 0 -0.02715 0.00971 -0.34736 0 2.64269 -0.09675 -2.15078 ARG_598 -9.28284 0.87628 8.14236 0.01475 0.41043 -0.60008 -2.02942 0 0 0 0 -0.7338 0 0.09348 2.35132 -0.15423 0 -0.09474 -0.18153 -1.18802 SER_599 -5.98511 0.43229 5.93164 0.00159 0.06452 -0.19526 -1.8266 0 0 0 0 0 0 0.13376 0.87392 0.30045 0 -0.28969 -0.1593 -0.71778 THR_600 -6.94362 1.0449 4.81192 0.0143 0.06627 -0.04036 -2.26162 0 0 0 0 0 0 -0.03068 0.08729 0.04322 0 1.15175 -0.02371 -2.08035 VAL_601 -8.19454 1.31505 2.90743 0.02021 0.04953 0.05628 -1.59147 0 0 0 0 0 0 -0.03222 0.06209 -0.23013 0 2.64269 -0.05277 -3.04785 LYS_602 -8.51567 0.6464 8.40352 0.00871 0.13474 -0.56578 -2.80098 0 0 0 0 0 0 -0.04008 1.01294 -0.04483 0 -0.71458 -0.22446 -2.70007 ALA_603 -6.43767 0.92271 3.27352 0.00141 0 -0.01876 -2.04052 0 0 0 0 0 0 -0.01542 0 -0.13893 0 1.32468 -0.36154 -3.49053 LEU_604 -5.40726 0.723 3.6003 0.01838 0.06681 -0.06293 -1.68033 0 0 0 0 0 0 0.00371 0.16125 -0.29983 0 1.66147 -0.328 -1.54342 VAL_605 -6.42642 0.46046 3.56389 0.01742 0.04784 -0.14466 -1.69706 0 0 0 0 0 0 -0.01703 -0.01729 -0.34578 0 2.64269 -0.17944 -2.09539 SER_606 -6.67193 0.58979 6.73525 0.00144 0.0242 -0.00732 -1.52684 0 0 0 0 0 0 -0.03704 0.40246 0.30057 0 -0.28969 -0.02418 -0.50328 VAL_607 -7.73865 1.01246 3.39636 0.0185 0.03387 -0.2411 -0.82506 0 0 0 0 0 0 -0.03168 0.46614 0.23827 0 2.64269 -0.09201 -1.1202 GLN_608 -6.3573 0.86465 5.35544 0.00663 0.17985 -0.21951 -1.52303 0 0 0 0 0 0 0.07934 2.232 -0.12662 0 -1.45095 -0.20052 -1.16001 LYS_609 -6.20198 0.34552 5.757 0.0161 0.32472 -0.4165 -3.02659 0 0 0 0 0 0 0.05956 1.59121 -0.10318 0 -0.71458 -0.2748 -2.64352 LEU_610 -7.97215 0.91794 3.20922 0.02317 0.087 -0.07517 -2.27599 0 0 0 0 0 0 -0.03281 0.40557 -0.24723 0 1.66147 -0.2429 -4.54189 SER_611 -5.75307 0.84639 6.62752 0.00115 0.02102 -0.05031 -2.27709 0 0 0 0 0 0 0.03283 0.60637 0.26039 0 -0.28969 -0.12691 -0.10139 GLU_612 -5.04215 0.50576 6.22214 0.00535 0.23959 -0.26721 -1.77388 0 0 0 0 0 0 0.06438 2.56343 -0.29072 0 -2.72453 -0.33236 -0.83022 PHE_613 -8.60183 0.83897 2.97124 0.0204 0.23999 0.01916 -2.04932 0 0 0 0 0 0 0.19432 1.86542 -0.24997 0 1.21829 -0.18665 -3.72 LEU_614 -7.59329 0.87211 3.70517 0.01566 0.08436 -0.06102 -1.62721 0 0 0 0 0 0 0.0771 0.10951 -0.24391 0 1.66147 -0.07507 -3.07511 SER_615 -2.77567 0.16777 3.76488 0.00198 0.06119 -0.09139 -1.84235 0 0 0 0 0 0 0.07741 0.21255 -0.30496 0 -0.28969 -0.45918 -1.47746 SER_616 -3.5431 0.21137 3.83357 0.00161 0.07049 -0.07216 -1.55313 0 0 0 0 0 0 0.07134 0.09403 -0.40021 0 -0.28969 -0.5505 -2.1264 ALA_617 -3.12454 0.66278 0.87255 0.00107 0 0.09267 0.85225 0 0 0 0 0 0 -0.00425 0 0.59774 0 1.32468 0.85972 2.13467 GLU_618 -1.875 0.4315 1.53113 0.00903 0.71213 -0.19098 0.28826 0 0 0 0 0 0 0.02578 3.16727 0.22513 0 -2.72453 1.84878 3.44851 ILE_619 -6.1476 0.79156 2.95818 0.03033 0.1055 0.10229 0.24018 0 0 0 0 0 0 0.33722 1.18068 -0.53189 0 2.30374 0.63695 2.00716 ARG_620 -1.79615 0.33021 1.77904 0.01112 0.22067 -0.22798 0.40137 0 0 0 0 0 0 -0.07801 1.49923 -0.06893 0 -0.09474 -0.20558 1.77025 GLU_621 -2.85827 0.27547 2.6356 0.00542 0.25346 -0.17418 -0.83951 0 0 0 0 0 0 0.07586 2.62871 -0.33577 0 -2.72453 -0.42771 -1.48544 GLU_622 -3.49569 0.72673 5.69095 0.00638 0.3105 0.32096 -4.45062 0 0 0 0 -0.61845 0 0.0073 2.69284 0.26893 0 -2.72453 -0.17185 -1.43656 GLN_623 -2.32218 0.09469 2.2202 0.01155 0.52618 -0.01338 -1.06876 0 0 0 -0.76328 0 0 0.35905 2.47234 0.09888 0 -1.45095 0.10693 0.27127 CYS_624 -3.01318 0.19393 1.86324 0.00262 0.03177 0.05545 -0.37758 0 0 0 -0.76328 0 0 0.02099 0.24437 0.06721 0 3.25479 -0.20791 1.37243 ALA_625 -2.74189 1.31086 2.07557 0.00102 0 -0.0487 0.7355 0.00019 0 0 0 0 0 0.07172 0 0.04183 0 1.32468 5.01613 7.7869 PRO_626 -4.04885 1.56821 1.9404 0.00248 0.04501 -0.15525 0.14091 0.3832 0 0 0 0 0 -0.08799 0.29994 -0.2898 0 -1.64321 5.02509 3.18014 HIS_627 -3.72011 0.43804 2.74247 0.00443 0.56286 -0.1106 -0.02036 0 0 0 0 0 0 0.47811 1.31334 -0.22418 0 -0.30065 -0.09075 1.07261 GLU_628 -3.00959 0.73195 2.61804 0.00648 0.28092 -0.28073 0.72278 0.01635 0 0 0 0 0 -0.00241 2.78742 -0.27994 0 -2.72453 5.24125 6.10799 PRO_629 -3.04587 0.89393 1.85441 0.00246 0.03855 -0.0735 -0.64939 0.04848 0 0 0 0 0 -0.13463 0.38693 -0.52779 0 -1.64321 4.99797 2.14835 THR_630 -3.07998 0.98502 2.55026 0.00949 0.05798 -0.09816 -1.04453 0.00132 0 0 0 0 0 -0.03437 0.04369 0.23011 0 1.15175 -0.29797 0.47461 PRO_631 -1.81205 0.76908 1.02921 0.00352 0.08245 0.01181 -0.2587 0.09065 0 0 0 0 0 -0.03621 0.14865 -1.00818 0 -1.64321 -0.51281 -3.13579 GLN_632 -3.45337 0.20055 2.78142 0.01356 0.54962 0.50856 -1.69473 0 0 0 -0.82778 -0.83986 0 -0.02716 2.31901 0.06629 0 -1.45095 -0.13655 -1.9914 GLY_633 -2.26924 0.44119 2.04843 8e-05 0 0.1377 -0.80205 0.01464 0 0 -0.82778 0 0 -0.05376 0 -0.07465 0 0.79816 0.00877 -0.5785 PRO_634 -2.87656 0.70236 0.87858 0.00443 0.0823 -0.03408 -0.21418 0.05344 0 0 0 0 0 -0.03863 0.13469 -1.07075 0 -1.64321 -0.60074 -4.62233 ALA_635 -1.94728 0.12042 1.48128 0.00141 0 0.03852 -0.44399 0 0 0 0 0 0 -0.04552 0 0.63091 0 1.32468 0.19066 1.35108 SER_636 -3.32054 0.34883 3.31068 0.00173 0.03221 -0.16781 0.316 0 0 0 -0.17202 0 0 -0.00047 0.84226 -0.47114 0 -0.28969 0.75184 1.18188 LYS_637 -1.4674 0.15354 1.69638 0.00744 0.1205 -0.1047 0.31956 0 0 0 -0.17202 0 0 0.29289 1.00013 -0.04359 0 -0.71458 0.10003 1.18817 TYR_638 -6.00321 0.74841 2.63055 0.02225 0.27513 0.12596 -1.37939 0 0 0 0 0 0 -0.03886 2.38836 0.00804 1e-05 0.58223 -0.07557 -0.7161 GLN_639 -7.56137 0.54752 5.73112 0.0114 0.61697 -0.31667 -1.50814 0 0 0 -0.44526 0 0 0.22555 2.08157 0.18049 0 -1.45095 0.57317 -1.3146 ALA_640 -5.1755 0.84497 2.91045 0.00104 0 -0.27268 -2.28875 0 0 0 0 0 0 0.03527 0 0.21281 0 1.32468 1.75477 -0.65295 VAL_641 -5.13147 1.34804 2.40948 0.03106 0.0562 -0.09136 -0.69624 0.00081 0 0 0 0 0 -0.05283 0.02657 -0.32691 0 2.64269 6.36554 6.58159 PRO_642 -4.44848 0.77859 1.92422 0.00211 0.04861 -0.16698 0.13082 0.07176 0 0 0 0 0 0.00454 0.06095 -0.0582 0 -1.64321 5.15312 1.85786 LEU_643 -6.02728 0.89216 2.13071 0.01614 0.05998 -0.4147 -0.1087 0 0 0 0 0 0 -0.0027 0.42571 -0.20584 0 1.66147 0.0982 -1.47486 ARG_644 -4.33888 10.6551 2.94265 0.01173 0.20029 -0.17231 -0.53834 0 0 0 0 0 0 0.39221 1.92746 0.02799 0 -0.09474 0.17872 11.1919 VAL_645 -3.33311 10.5292 2.37106 0.02711 0.05882 -0.18905 -0.65635 0 0 0 0 0 0 0.17735 0.02824 0.00095 0 2.64269 0.53041 12.1873 VAL_646 -2.17497 0.1661 1.41854 0.04924 0.06059 -0.10516 -0.58088 0 0 0 0 0 0 0.15765 0.01558 0.39226 0 2.64269 0.81176 2.85339 ASN_647 -2.12455 0.05845 1.73634 0.00758 0.23346 -0.33216 -0.66804 0 0 0 0 0 0 -0.01173 1.60329 0.21514 0 -1.34026 0.28616 -0.33633 ARG_648 -1.37865 0.03714 1.18962 0.01113 0.23901 -0.13949 -0.05503 0 0 0 0 0 0 -0.02254 1.61285 0.18739 0 -0.09474 -0.00879 1.5779 LYS_649 -2.4814 0.09092 2.69658 0.00804 0.14735 0.10833 -1.99523 0 0 0 0 -0.78283 0 -0.03124 1.53439 0.23584 0 -0.71458 0.12473 -1.05908 ARG_650 -1.67811 1.13835 1.58712 0.01003 0.18822 -0.01021 0.64281 0.00274 0 0 0 0 0 0.04237 1.46769 -0.11123 0 -0.09474 5.18947 8.37452 PRO_651 -2.10579 1.21078 1.40536 0.00324 0.08046 -0.15013 0.53813 0.48991 0 0 0 0 0 -0.06412 0.16579 -0.95604 0 -1.64321 4.74148 3.71586 ALA_652 -2.25291 0.40019 2.27164 0.00214 0 -0.01751 -0.68514 0 0 0 0 0 0 -0.03761 0 0.40305 0 1.32468 -0.13196 1.27657 ARG_653 -2.30313 0.64921 2.11384 0.01613 0.47508 0.06722 -0.82784 0 0 0 0 0 0 -0.03878 2.09974 -0.11147 0 -0.09474 0.04719 2.09246 GLU_654 -3.38589 0.33008 3.93105 0.0073 0.33468 -0.03717 -1.97011 0 0 0 0 -0.78283 0 -0.07382 2.80794 -0.24492 0 -2.72453 -0.47448 -2.28269 ASP_655 -2.46465 0.10992 2.71388 0.00391 0.31731 -0.00148 -1.95853 0 0 0 0 0 0 -0.04773 2.17223 -0.26251 0 -2.14574 -0.56637 -2.12975 CYS_656 -3.98103 0.69811 2.95569 0.01646 0.06044 0.17441 -1.93548 0 0 0 0 0 0 0.01212 1.85624 0.65548 0 3.25479 0.58293 4.35015 ARG_657 -2.72229 0.4511 3.22376 0.01777 0.50658 0.19537 -3.02576 0 0 0 0 0 0 -0.06123 1.91274 -0.1989 0 -0.09474 0.76396 0.96836 GLY_658 -2.19134 0.33102 2.09531 7e-05 0 -0.06882 0.01005 0 0 0 0 0 0 -0.03033 0 0.36215 0 0.79816 -0.0002 1.30607 LEU_659 -4.19975 0.55483 2.71163 0.02053 0.21451 -0.06001 -0.76121 0 0 0 0 0 0 0.3989 0.632 -0.22483 0 1.66147 0.06384 1.0119 THR_660 -6.64731 0.76326 4.90734 0.00583 0.05954 -0.43768 -1.71898 0 0 0 0 0 0 0.02255 0.05079 -0.38161 0 1.15175 -0.19454 -2.41906 GLY_661 -3.50126 0.80967 4.15019 9e-05 0 -0.00089 -1.24434 0.05719 0 0 0 0 0 0.07898 0 -0.24288 0 0.79816 4.99943 5.90434 PRO_662 -4.39382 0.59625 3.39503 0.00276 0.03732 -0.09339 -1.50033 0.08016 0 0 0 0 0 0.19705 0.08197 0.68976 0 -1.64321 5.3718 2.82135 LEU_663 -6.67203 0.46848 3.04993 0.01607 0.0776 -0.13776 -0.78875 0 0 0 0 0 0 0.15318 0.34831 -0.24383 0 1.66147 0.15613 -1.91122 GLN_664 -6.00974 0.66786 4.75701 0.00819 0.20219 -0.34113 -1.54051 0 0 0 0 0 0 0.01864 2.28964 -0.20586 0 -1.45095 -0.20398 -1.80864 SER_665 -3.65121 0.3674 4.24228 0.00167 0.04509 0.02735 -1.87714 0 0 0 0 0 0 -0.04106 0.23448 -0.02493 0 -0.28969 -0.24229 -1.20806 LEU_666 -5.19017 0.23245 3.52571 0.02111 0.16253 -0.00097 -1.77598 0 0 0 0 0 0 0.01112 0.35457 -0.16627 0 1.66147 0.00874 -1.15569 VAL_667 -6.74939 1.29052 1.64377 0.03724 0.0569 -0.40096 -0.37729 0.02271 0 0 0 0 0 -0.03802 0.07302 -0.31031 0 2.64269 5.27973 3.17061 PRO_668 -6.31606 1.15837 2.93411 0.00282 0.05133 -0.18918 -0.02582 0.09952 0 0 0 0 0 0.06397 0.07957 0.08273 0 -1.64321 5.21563 1.51378 SER_669 -3.69784 0.63089 3.96609 0.00215 0.05203 -0.09439 -0.58486 0 0 0 0 0 0 0.0813 0.41328 -0.22751 0 -0.28969 -0.23202 0.01941 ALA_670 -2.87349 0.19658 2.3299 0.00123 0 -0.13323 0.0987 0 0 0 0 0 0 -0.00281 0 0.04096 0 1.32468 -0.6407 0.34183 ASP_671 -2.64953 0.44682 2.19403 0.0043 0.27498 -0.05515 -0.01589 0 0 0 0 0 0 -0.01485 1.5172 0.02363 0 -2.14574 -0.62655 -1.04676 GLY_672 -2.991 0.42086 2.38377 0.0002 0 0.19805 -1.04473 0 0 0 -0.9505 0 0 -0.14793 0 0.40408 0 0.79816 -0.16256 -1.0916 ASP_673 -2.33534 0.12533 2.35886 0.00407 0.32022 -0.13506 -0.64625 0 0 0 0 0 0 0.29144 1.79818 -0.13987 0 -2.14574 -0.08294 -0.58709 ALA_674 -3.60271 0.99211 2.62978 0.00144 0 -0.00452 -1.38117 0 0 0 0 0 0 -0.00261 0 -0.04901 0 1.32468 -0.31961 -0.41161 ASP_675 -2.26251 0.4014 1.76276 0.00411 0.26935 -0.34461 0.07921 0 0 0 0 0 0 0.02607 1.71328 -0.067 0 -2.14574 -0.33022 -0.89392 ASN_676 -6.28811 0.76497 4.77798 0.00513 0.2891 -0.49503 -0.5234 0 0 0 -0.25364 0 0 0.02071 1.4391 -0.53677 0 -1.34026 -0.29323 -2.43342 CYS_677 -6.23342 1.1216 3.14807 0.00643 0.03627 -0.11378 -0.95885 0 0 0 0 0 0 -0.01832 0.82491 0.25022 0 3.25479 -0.28224 1.03567 CYS_678 -6.64167 0.7313 3.09816 0.00278 0.01321 -0.03898 -0.86656 0 0 0 0 0 0 -0.02111 0.44758 0.15266 0 3.25479 0.69989 0.83203 VAL_679 -5.80435 0.99704 2.61451 0.01575 0.03703 0.08218 -1.22828 0 0 0 0 0 0 -0.07583 0.04169 -0.64039 0 2.64269 0.75933 -0.55864 GLN_680 -8.30112 1.52342 5.00108 0.00798 0.18022 0.17558 -2.89216 0 0 0 -0.25364 0 0 0.37007 3.55673 0.01127 0 -1.45095 -0.08281 -2.15431 ILE_681 -8.5065 1.25247 2.20441 0.03414 0.09435 -0.0383 -1.57202 0 0 0 0 0 0 -0.03243 1.30935 -0.69144 0 2.30374 -0.12364 -3.76588 MET_682 -6.81901 0.71995 2.4835 0.01439 0.05974 -0.13898 -0.68926 0 0 0 0 0 0 0.0643 1.72844 0.12798 0 1.65735 0.68934 -0.10224 GLY_683 -2.90316 0.06659 2.49118 0.00011 0 0.03531 -0.45183 0 0 0 0 0 0 -0.0028 0 -0.97261 0 0.79816 0.61736 -0.3217 GLY_684 -5.25417 0.71005 3.70844 0 0 0.08696 -2.53603 0 0 0 0 0 0 0.0992 0 0.59795 0 0.79816 -0.05753 -1.84696 TYR_685 -8.91714 0.97522 4.71084 0.0227 0.25272 0.04567 -2.86779 0 0 0 0 0 0 -0.02191 1.86587 -0.0755 2e-05 0.58223 0.22597 -3.20109 PHE_686 -10.2174 1.61119 1.83493 0.02861 0.31053 -0.19684 -2.19854 0 0 0 0 0 0 0.50246 1.55387 -0.19524 0 1.21829 -0.08929 -5.83743 THR_687 -6.78092 0.46688 4.12147 0.01448 0.08673 -0.11477 -2.26264 0 0 0 -1.05433 0 0 0.02927 0.18169 -0.02501 0 1.15175 -0.16053 -4.34593 TRP_688 -7.97404 0.79434 2.81922 0.01931 0.30379 -0.07352 -1.51588 0 0 0 -0.6407 -0.87174 0 0.04171 1.52789 -0.07229 0 2.26099 -0.16899 -3.5499 THR_689 -4.76309 1.12768 3.54944 0.00872 0.0724 -0.2388 -1.19189 0.02511 0 0 -1.05433 0 0 -0.02361 0.10495 0.24883 0 1.15175 0.25436 -0.72848 PRO_690 -2.92416 0.61941 1.22652 0.00189 0.03449 -0.2762 -0.19545 0.09398 0 0 0 0 0 -0.10692 1.88065 -0.15592 0 -1.64321 0.17765 -1.26727 ASP_691 -1.88399 0.43532 1.7529 0.00483 0.34424 -0.29764 -0.14226 0 0 0 0 0 0 0.2 2.01432 -0.20675 0 -2.14574 -0.45286 -0.37764 GLY_692 -1.99983 0.17666 1.53484 1e-05 0 -0.02459 -0.84122 0 0 0 0 0 0 -0.06912 0 -1.16779 0 0.79816 0.05095 -1.54193 ILE_693 -2.65227 0.61792 1.53594 0.02955 0.08343 -0.16968 -1.31632 0.05193 0 0 0 0 0 0.02863 0.25332 -0.37662 0 2.30374 0.11895 0.50852 PRO_694 -2.62146 0.61369 1.58404 0.00513 0.0969 -0.20365 0.08692 0.2008 0 0 0 0 0 -0.02643 0.25762 -0.35624 0 -1.64321 0.39248 -1.61341 THR_695 -4.5192 0.57517 2.66687 0.01332 0.06607 -0.00487 -1.17107 0 0 0 0 0 0 0.20275 0.03716 0.05816 0 1.15175 0.68585 -0.23804 LEU_696 -9.6678 1.59119 1.48976 0.01813 0.0592 0.16531 -2.00311 0 0 0 0 0 0 0.14614 0.70141 -0.16414 0 1.66147 0.12342 -5.87903 SER_697 -4.83636 0.34679 4.13072 0.00146 0.02508 0.02588 -1.30935 0 0 0 -0.59217 0 0 -0.00595 0.64861 0.15613 0 -0.28969 0.07337 -1.6255 ASN_698 -4.08504 0.26646 3.00592 0.01184 0.81952 -0.10308 -0.08347 0 0 0 0 0 0 -0.02066 1.32221 -1.02617 0 -1.34026 -0.23233 -1.46507 ILE_699 -9.95962 1.32532 2.3825 0.04988 0.08355 -0.13753 -3.00758 0 0 0 0 0 0 0.37954 0.94202 -0.53097 0 2.30374 -0.54863 -6.71777 THR_700 -3.97209 0.39743 1.90303 0.00822 0.05797 -0.28816 0.03866 0 0 0 0 0 0 0.10471 0.03435 0.13938 0 1.15175 -0.0503 -0.47504 ILE_701 -7.42602 1.28232 1.2782 0.05077 0.08185 0.05822 -1.00219 0 0 0 0 0 0 -0.06558 0.3478 -0.69379 0 2.30374 0.04028 -3.7444 ARG_702 -5.9954 0.73973 3.1145 0.01437 0.26109 -0.20692 -0.74068 0 0 0 0 0 0 0.01951 1.85002 0.01974 0 -0.09474 0.16399 -0.85478 ILE_703 -7.64543 1.21415 2.6914 0.03392 0.10007 0.03247 -2.4659 0.00295 0 0 0 0 0 0.21213 1.1186 -0.51917 0 2.30374 0.23215 -2.68891 PRO_704 -6.45561 0.9343 2.90341 0.00378 0.07863 -0.14476 -0.79339 0.38947 0 0 0 0 0 0.35735 0.9439 -1.03434 0 -1.64321 -0.23454 -4.69501 ARG_705 -6.41257 0.40956 4.4936 0.01965 0.57933 -0.02516 -2.10562 0 0 0 -0.9505 0 0 0.16981 2.10835 -0.08238 0 -0.09474 -0.33365 -2.22433 GLY_706 -3.10425 0.1972 2.55653 8e-05 0 -0.26611 -0.7817 0 0 0 -0.9103 0 0 -0.15802 0 -1.39821 0 0.79816 -0.66104 -3.72765 GLN_707 -5.55026 0.42192 4.97419 0.00905 0.56884 -0.26281 -1.05177 0 0 0 0 0 0 0.01742 1.50082 -0.05451 0 -1.45095 -0.52204 -1.40008 LEU_708 -7.54365 1.11361 2.30219 0.0216 0.14288 0.16453 -3.75809 0 0 0 -1.05786 0 0 -0.01948 0.47129 -0.29495 0 1.66147 -0.02237 -6.81882 THR_709 -6.41573 0.59911 3.43719 0.00556 0.0504 -0.04326 -2.2488 0 0 0 0 0 0 0.01621 0.12594 -0.22657 0 1.15175 0.06955 -3.47866 MET_710 -9.11229 1.9707 2.08017 0.01245 0.13293 0.04931 -2.17564 0 0 0 0 0 0 0.38533 2.43318 0.03559 0 1.65735 0.0329 -2.498 ILE_711 -7.21754 0.71966 1.15283 0.02324 0.07058 -0.07866 -1.50032 0 0 0 0 0 0 -0.03543 0.20179 -0.71202 0 2.30374 -0.17501 -5.24714 VAL_712 -5.83089 0.41691 1.38298 0.01865 0.05439 0.13528 -1.65797 0 0 0 0 0 0 -0.01119 0.07153 -0.3918 0 2.64269 -0.29979 -3.46921 GLY_713 -2.98351 0.09199 2.43419 9e-05 0 -0.19838 -0.94694 0 0 0 0 0 0 -0.00599 0 -1.46879 0 0.79816 0.1188 -2.16037 GLN_714 -3.89522 0.2924 3.34299 0.00641 0.18542 -0.24711 -1.38044 0 0 0 0 0 0 0.04444 2.48314 0.11955 0 -1.45095 0.18579 -0.31359 VAL_715 -5.20981 0.60535 0.8483 0.02136 0.04727 -0.17223 0.56058 0 0 0 0 0 0 -0.09224 0.02298 -0.16844 0 2.64269 -0.21243 -1.10661 GLY_716 -1.96362 0.17115 1.5654 6e-05 0 0.04314 0.76744 0 0 0 0 0 0 -0.15442 0 -1.43323 0 0.79816 -0.62507 -0.831 CYS_717 -7.13538 1.21651 3.07985 0.00476 0.03342 0.03506 -1.21864 0 0 0 0 0 0 -0.03439 0.70864 0.17962 0 3.25479 -0.71109 -0.58686 GLY_718 -3.86346 0.47782 2.72262 0.0003 0 -0.23777 -0.4487 0 0 0 0 0 0 -0.15615 0 -1.5138 0 0.79816 -0.09658 -2.31756 LYS_719 -8.32624 0.89213 6.33038 0.0226 0.52437 -0.44126 -1.62954 0 0 0 0 0 0 0.04637 2.93042 0.05737 0 -0.71458 0.15357 -0.15442 SER_720 -3.87518 0.36193 4.49773 0.00162 0.02686 -0.05458 -1.87096 0 0 0 0 -0.77664 0 -0.06127 0.79577 0.17954 0 -0.28969 -0.14346 -1.20833 SER_721 -6.54902 0.97022 4.54288 0.00114 0.02258 -0.23624 -1.42599 0 0 0 0 -0.87174 0 0.04688 1.08898 -0.08866 0 -0.28969 -0.37576 -3.16442 LEU_722 -8.57148 1.36309 1.2086 0.0297 0.08189 -0.10042 -1.50126 0 0 0 0 0 0 0.05488 0.38813 -0.26921 0 1.66147 -0.32702 -5.98161 LEU_723 -7.02907 0.96959 2.80429 0.02763 0.21097 -0.18605 -0.40838 0 0 0 0 0 0 -0.01649 0.76774 -0.20848 0 1.66147 -0.12967 -1.53645 LEU_724 -7.96962 0.91022 4.16082 0.01579 0.07987 -0.16525 -2.16443 0 0 0 0 0 0 0.2332 0.1612 -0.3124 0 1.66147 -0.16462 -3.55375 ALA_725 -5.90712 0.76287 2.65781 0.00172 0 -0.03473 -2.50602 0 0 0 0 0 0 -0.01791 0 -0.2763 0 1.32468 -0.41941 -4.41443 ALA_726 -4.63479 0.63728 2.10946 0.00159 0 0.09226 -1.0886 0 0 0 -0.37212 0 0 -0.03849 0 -0.08703 0 1.32468 -0.49188 -2.54765 LEU_727 -6.79374 0.98211 2.0462 0.05085 0.12921 -0.13361 -0.58692 0 0 0 0 0 0 -0.04938 0.06012 -0.10098 0 1.66147 -0.46648 -3.20115 GLY_728 -2.03909 0.14716 2.43224 5e-05 0 -0.10658 -0.75566 0 0 0 0 0 0 -0.13146 0 -1.47486 0 0.79816 -0.57857 -1.7086 GLU_729 -5.42306 0.33303 5.28259 0.01006 0.89693 -0.09536 -2.27352 0 0 0 0 -0.81793 0 0.09825 2.63369 -0.05689 0 -2.72453 -0.58493 -2.72165 MET_730 -10.0845 1.26978 2.00397 0.00875 0.00186 -0.49959 -0.58061 0 0 0 0 0 0 0.06612 1.12874 -0.04249 0 1.65735 -0.21423 -5.28483 GLN_731 -4.65238 0.29644 4.00029 0.0104 0.42762 0.27102 -2.93042 0 0 0 -0.676 0 0 0.07235 2.11952 0.08539 0 -1.45095 -0.10989 -2.53662 LYS_732 -3.93237 0.27918 2.54685 0.01854 0.47851 -0.04562 -0.16382 0 0 0 -0.676 0 0 -0.0681 3.20271 0.30463 0 -0.71458 -0.00764 1.22228 VAL_733 -4.6111 0.30933 1.93442 0.01456 0.04623 -0.37229 0.13238 0 0 0 0 0 0 -0.01681 -0.0059 -0.41435 0 2.64269 0.16207 -0.17876 SER_734 -3.79697 0.65866 3.16734 0.00245 0.05087 -0.00176 -1.30348 0 0 0 0 0 0 0.03125 0.60146 -0.46223 0 -0.28969 -0.02296 -1.36505 GLY_735 -2.08147 0.38376 1.03994 0.00018 0 -0.22143 -0.60723 0 0 0 0 0 0 -0.05308 0 -1.50888 0 0.79816 0.14568 -2.10438 ALA_736 -3.33866 0.23975 1.62091 0.00127 0 0.10965 -1.13089 0 0 0 0 0 0 0.04694 0 -0.32389 0 1.32468 0.26582 -1.18441 VAL_737 -5.59809 0.81919 -0.18599 0.03432 0.07849 -0.28682 -0.32852 0 0 0 0 0 0 0.0632 2.02434 -0.78213 0 2.64269 -0.10834 -1.62766 PHE_738 -8.1507 0.97508 1.59352 0.02683 0.2623 0.08415 -1.31139 0 0 0 0 0 0 0.45151 1.29152 -0.26532 0 1.21829 -0.33571 -4.15993 TRP_739 -5.89837 0.50532 2.44071 0.01897 0.49941 0.00245 0.20821 0 0 0 -0.37212 0 0 0.09956 2.75909 -0.12347 0 2.26099 0.12659 2.52733 SER_740 -3.02889 0.35551 2.45923 0.0034 0.04075 -0.05953 0.24944 0 0 0 0 0 0 0.00641 0.12262 -0.3459 0 -0.28969 0.02428 -0.46236 SER_741 -2.10043 0.7863 2.28143 0.0027 0.04707 -0.19067 -0.1753 0 0 0 0 0 0 0.236 0.32825 0.19205 0 -0.28969 -0.35015 0.76757 LEU_742 -3.01422 1.15588 1.42069 0.02521 0.15548 0.02521 0.11034 0.00615 0 0 0 0 0 0.09308 0.76495 -0.2363 0 1.66147 0.33332 2.50125 PRO_743 -3.05086 1.39358 1.57106 0.0083 0.13227 0.02405 -0.49972 0.43526 0 0 0 0 0 0.02563 0.08255 -0.57203 0 -1.64321 0.51986 -1.57326 ASP_744 -3.3932 0.78501 3.93203 0.01814 1.0333 0.09362 -1.7563 0 0 0 -0.74578 0 0 0.58759 2.03795 -0.50254 0 -2.14574 0.32243 0.26651 SER_745 -2.85311 0.71827 2.88301 0.00241 0.05894 -0.14997 -0.60529 0 0 0 0 0 0 0.12933 0.10012 -0.37255 0 -0.28969 0.0035 -0.37502 GLU_746 -3.31988 0.38049 3.76826 0.00805 0.57265 0.0001 -1.18631 0 0 0 -0.74578 0 0 -0.04761 3.34655 0.06789 0 -2.72453 -0.27582 -0.15595 ILE_747 -2.33483 0.1948 1.66702 0.03838 0.09298 -0.17372 0.93361 0 0 0 0 0 0 -0.02982 0.88804 -0.62152 0 2.30374 -0.3044 2.65428 GLY_748 -1.24072 0.09558 1.20365 6e-05 0 -0.17401 0.63294 0 0 0 0 0 0 -0.14877 0 -1.4351 0 0.79816 -0.75532 -1.02354 GLU_749 -2.70579 0.45819 2.32789 0.0097 0.83886 -0.18927 0.33091 0 0 0 0 0 0 -0.04442 2.47937 -0.01491 0 -2.72453 -0.71956 0.04645 ASP_750 -3.18344 0.99621 4.17307 0.0064 0.5373 -0.00603 -2.4378 0.02001 0 0 -0.53591 -0.70395 0 -0.05117 1.94978 -0.67359 0 -2.14574 -0.38064 -2.43551 PRO_751 -4.46014 1.15586 3.43973 0.00285 0.05186 0.27602 -1.48161 0.32869 0 0 0 0 0 0.09006 0.05052 -0.00168 0 -1.64321 -0.12295 -2.314 SER_752 -5.54083 1.25327 5.8736 0.00137 0.02397 0.19937 -2.62041 0.00116 0 0 -0.53591 -1.60771 0 0.17961 0.52734 0.31946 0 -0.28969 5.21544 3.00002 PRO_753 -3.23011 0.93647 1.8925 0.00251 0.03963 -0.279 -0.13159 0.1304 0 0 0 0 0 0.11807 0.56682 -0.2968 0 -1.64321 4.94221 3.0479 GLU_754 -2.79464 0.3909 2.72352 0.00585 0.2493 -0.1158 0.30031 0 0 0 0 0 0 -0.04176 2.40092 -0.16531 0 -2.72453 -0.20124 0.02751 ARG_755 -4.90196 0.38451 4.05076 0.01234 0.36757 -0.12386 -0.23624 0 0 0 0 -0.90376 0 -0.01171 2.66687 0.04 0 -0.09474 0.17622 1.42602 GLU_756 -4.11226 0.31264 3.66326 0.01049 0.38364 -0.07767 -0.36224 0 0 0 0 0 0 0.16749 2.41195 0.69682 0 -2.72453 0.77583 1.14542 THR_757 -3.27374 0.22987 2.70666 0.00682 0.0514 -0.22872 -0.71189 0 0 0 0 0 0 -0.06532 0.03961 0.04101 0 1.15175 0.47977 0.42721 ALA_758 -3.1338 0.34233 2.59934 0.00197 0 -0.14629 0.12423 0 0 0 0 0 0 -0.00942 0 -0.38318 0 1.32468 -0.45719 0.26266 THR_759 -4.41669 0.43544 3.26457 0.00879 0.06415 -0.32477 -0.73537 0 0 0 0 0 0 0.02577 0.07918 0.05864 0 1.15175 -0.33553 -0.72407 ASP_760 -4.97164 0.40559 4.69539 0.00379 0.27857 -0.24319 -1.64368 0 0 0 0 0 0 0.04459 1.3456 0.17401 0 -2.14574 -0.15756 -2.21427 LEU_761 -7.39324 0.78996 4.81475 0.02211 0.08797 -0.37028 -0.39441 0 0 0 0 0 0 0.12962 0.15191 -0.31238 0 1.66147 -0.28156 -1.09407 ASP_762 -3.99789 0.19 4.89001 0.00426 0.29135 -0.53843 -1.26916 0 0 0 0 0 0 -0.04292 1.67895 -0.12679 0 -2.14574 -0.28315 -1.34951 ILE_763 -6.81169 0.66694 3.68118 0.02902 0.07383 -0.35794 -1.0173 0 0 0 0 0 0 0.17623 0.37832 -0.22587 0 2.30374 -0.16726 -1.2708 ARG_764 -4.30046 0.34145 2.81762 0.02717 0.61054 -0.14211 -0.14735 0 0 0 0 0 0 0.00125 2.44525 0.11757 0 -0.09474 0.33808 2.01427 LYS_765 -2.7829 0.30001 2.11131 0.01096 0.21177 -0.12043 0.88941 0 0 0 0 0 0 0.0069 2.08539 0.01738 0 -0.71458 0.9535 2.96873 ARG_766 -4.73867 0.37619 3.88047 0.01319 0.29152 -0.10138 -0.10677 0 0 0 0 0 0 0.15647 2.12052 0.37051 0 -0.09474 1.27944 3.44674 GLY_767 -1.2002 0.7231 1.21736 2e-05 0 -0.09424 -0.95655 0.00656 0 0 0 0 0 -0.12681 0 1.02187 0 0.79816 1.6523 3.04157 PRO_768 -2.10003 0.79522 1.40537 0.00884 0.05911 0.01092 -0.22306 0.07244 0 0 0 0 0 0.44337 1.47904 -0.86347 0 -1.64321 1.70286 1.1474 VAL_769 -5.53199 0.84546 1.04806 0.03329 0.04668 -0.23434 -1.27373 0 0 0 0 0 0 0.11649 0.00954 -0.38711 0 2.64269 0.50605 -2.17891 ALA_770 -6.18539 0.78703 1.54168 0.00158 0 0.07931 -1.54636 0 0 0 0 0 0 0.07463 0 0.16793 0 1.32468 -0.26153 -4.01644 TYR_771 -9.31689 1.66309 0.7384 0.05276 0.35116 -0.32616 -0.34212 0 0 0 0 0 0 0.23139 1.40249 -0.37308 0.0001 0.58223 -0.16249 -5.49912 ALA_772 -3.42875 0.24856 1.5436 0.00158 0 0.02366 -1.14528 0 0 0 0 0 0 -0.04865 0 0.24923 0 1.32468 0.73663 -0.49475 SER_773 -3.24202 0.20701 3.24722 0.00211 0.04776 -0.17933 0.01262 0 0 0 0 0 0 -0.02672 0.61256 -0.03017 0 -0.28969 0.67142 1.03278 GLN_774 -5.40283 0.52965 5.74652 0.00686 0.18595 -0.31571 -2.23964 0 0 0 -0.92537 -0.80021 0 0.10502 3.37202 -0.01449 0 -1.45095 -0.25737 -1.46055 LYS_775 -5.3097 0.50064 5.7028 0.00751 0.15688 0.10091 -1.72454 0.00369 0 0 0 -0.81484 0 -0.05933 1.3379 0.16845 0 -0.71458 0.08255 -0.56165 PRO_776 -5.23614 0.76267 2.83876 0.00245 0.0718 -0.28792 -0.54224 0.48077 0 0 0 0 0 0.21316 0.17145 -1.02861 0 -1.64321 -0.25391 -4.45098 TRP_777 -7.4253 0.70723 4.94354 0.02104 0.28204 0.30943 -1.0402 0 0 0 -0.33597 0 0 0.07587 2.37352 -0.09064 0 2.26099 0.28262 2.36418 LEU_778 -5.04426 0.45302 0.42069 0.01926 0.04581 -0.33147 0.18612 0 0 0 0 0 0 -0.00113 0.16488 -0.02329 0 1.66147 0.62794 -1.82095 LEU_779 -4.90821 0.28486 2.56593 0.01648 0.05443 -0.27433 -1.15612 0 0 0 0 0 0 0.00774 0.09508 -0.14389 0 1.66147 -0.23013 -2.02669 ASN_780 -4.32813 0.2691 4.49565 0.01292 0.80425 0.19726 -1.65041 0 0 0 -0.76295 -1.03568 0 0.81049 1.60298 -0.51847 0 -1.34026 -0.1607 -1.60394 ALA_781 -3.90892 0.31405 3.08286 0.00141 0 -0.3238 -0.93581 0 0 0 0 0 0 0.02045 0 -0.37922 0 1.32468 0.10535 -0.69896 THR_782 -6.59735 1.10767 4.57445 0.00932 0.05652 -0.08668 -1.57329 0 0 0 0 -1.00164 0 0.00586 0.16557 0.11945 0 1.15175 -0.04037 -2.10874 VAL_783 -7.10913 0.71992 2.39808 0.02097 0.05513 -0.18699 -1.61765 0 0 0 0 0 0 0.21114 0.09857 -0.01003 0 2.64269 -0.008 -2.7853 GLU_784 -6.9266 1.09295 6.45265 0.00582 0.23708 -0.14112 -2.13561 0 0 0 0 -0.59498 0 -0.03957 2.58883 -0.22235 0 -2.72453 -0.14663 -2.55407 GLU_785 -5.41647 0.85154 5.57536 0.00768 0.32756 -0.43657 -2.37093 0 0 0 0 0 0 0.0465 3.24297 -0.30715 0 -2.72453 -0.5212 -1.72522 ASN_786 -7.37008 0.65564 6.10861 0.01673 0.33657 -0.51062 -1.24981 0 0 0 0 0 0 -0.04135 1.26178 0.19604 0 -1.34026 -0.20184 -2.13861 ILE_787 -8.8883 0.71244 1.80435 0.02611 0.07162 -0.10339 -0.75496 0 0 0 0 0 0 -0.03589 0.26077 -0.42558 0 2.30374 0.0606 -4.9685 ILE_788 -8.88543 1.51173 2.73592 0.04631 0.11622 -0.1555 -1.87245 0 0 0 0 0 0 -0.02747 1.26035 -0.17386 0 2.30374 -0.08148 -3.22193 PHE_789 -6.65672 0.6792 2.4157 0.04641 0.46912 -0.17384 -0.68459 0 0 0 0 0 0 -0.04126 3.27452 0.33765 0 1.21829 0.02306 0.90753 GLU_790 -2.48235 0.29066 2.19041 0.01174 0.8427 -0.15926 -0.04292 0 0 0 0 0 0 0.48651 2.79459 0.23786 0 -2.72453 0.24945 1.69485 SER_791 -3.6582 0.92221 3.42459 0.0014 0.02224 -0.20795 -0.89144 0.00296 0 0 0 0 0 0.03828 1.05856 -0.23352 0 -0.28969 -0.06755 0.12189 PRO_792 -2.0103 0.529 1.61879 0.00327 0.07874 -0.0345 -1.14433 0.18592 0 0 -0.58061 0 0 -0.04442 0.07106 -1.10452 0 -1.64321 -0.53742 -4.61252 PHE_793 -4.57678 0.47042 0.83509 0.02887 0.19362 -0.17615 0.09196 0 0 0 0 0 0 -0.03293 2.5061 -0.13173 0 1.21829 -0.31675 0.11001 ASN_794 -5.44607 0.25746 5.21464 0.01171 0.58892 -0.1486 -2.0796 0 0 0 -0.76176 0 0 -0.03043 1.60936 -0.28998 0 -1.34026 0.04635 -2.36827 LYS_795 -4.44686 0.25103 3.69269 0.01599 0.23106 -0.13081 -0.51872 0 0 0 0 0 0 -0.0164 1.88418 0.01026 0 -0.71458 0.13016 0.38799 GLN_796 -3.5859 0.12105 3.30691 0.00745 0.19474 -0.09606 -0.56384 0 0 0 0 0 0 -0.02181 2.19045 -0.0953 0 -1.45095 -0.01071 -0.00396 ARG_797 -7.52424 0.63532 5.2862 0.01899 0.33399 -0.28025 -1.44983 0 0 0 -0.30713 0 0 0.09414 2.41796 -0.14962 0 -0.09474 -0.18978 -1.209 TYR_798 -10.0746 1.06739 4.49819 0.02418 0.23999 -0.07169 -2.36598 0 0 0 0 0 0 -0.01641 1.50238 -0.16221 0.00052 0.58223 -0.07485 -4.85083 LYS_799 -5.84392 0.40582 5.58818 0.00757 0.12258 -0.32257 -1.47902 0 0 0 0 0 0 -0.0366 0.92604 -0.05723 0 -0.71458 -0.22714 -1.63087 MET_800 -7.14023 0.54177 4.79351 0.01482 -0.01146 0.05217 -1.71164 0 0 0 0 0 0 -0.00678 1.49777 0.08267 0 1.65735 -0.07879 -0.30883 VAL_801 -8.34174 0.68605 2.49278 0.02079 0.05532 -0.02214 -1.81421 0 0 0 0 0 0 0.05306 0.13559 -0.22798 0 2.64269 0.09623 -4.22356 ILE_802 -9.59835 1.29487 3.44338 0.06723 0.13053 0.11024 -2.97594 0 0 0 0 0 0 0.01361 1.22412 -0.28931 0 2.30374 -0.1193 -4.39518 GLU_803 -5.26689 0.27998 5.34452 0.00541 0.24348 -0.34784 -1.11407 0 0 0 0 0 0 -0.03626 2.58553 -0.32946 0 -2.72453 -0.23644 -1.59657 ALA_804 -5.29475 0.59153 2.72439 0.00125 0 -0.12619 -0.8968 0 0 0 0 0 0 -0.0298 0 -0.15109 0 1.32468 -0.33666 -2.19345 CYS_805 -7.33276 0.67456 2.46424 0.00235 0.01367 -0.20987 -1.0603 0 0 0 0 0 0 -0.02442 0.37559 0.18065 0 3.25479 -0.39161 -2.05311 SER_806 -4.26751 0.49654 3.76496 0.00338 0.0905 -0.32751 -0.16295 0 0 0 0 0 0 -0.06259 1.2735 0.27127 0 -0.28969 -0.01962 0.77027 LEU_807 -9.53952 1.48121 2.30012 0.01954 0.11936 -0.02437 -1.83405 0 0 0 0 0 0 0.00928 1.60402 -0.19311 0 1.66147 0.04466 -4.3514 GLN_808 -5.26025 0.97492 4.42095 0.00754 0.55946 -0.26474 0.07191 0.01865 0 0 0 0 0 0.01855 2.94403 0.5392 0 -1.45095 4.94125 7.52053 PRO_809 -6.52099 1.16932 4.12313 0.00241 0.04501 -0.33201 -0.15111 0.07895 0 0 0 0 0 -0.04645 0.13917 0.44863 0 -1.64321 5.18386 2.49671 ASP_810 -5.61344 0.8807 5.85772 0.00434 0.30741 -0.14438 -1.57835 0 0 0 0 0 0 0.12153 1.83001 -0.27595 0 -2.14574 -0.08591 -0.84206 ILE_811 -8.10679 1.46279 4.18527 0.02776 0.05381 -0.28352 -1.80888 0 0 0 0 0 0 -0.04707 0.50795 -0.24628 0 2.30374 -0.18901 -2.14022 ASP_812 -4.35433 0.53393 4.61576 0.00433 0.30542 -0.22292 -1.1687 0 0 0 0 0 0 -0.03273 1.38312 0.05599 0 -2.14574 -0.23409 -1.25995 ILE_813 -4.47743 0.32315 2.99067 0.04159 0.08356 -0.27352 -1.09678 0 0 0 0 0 0 0.06427 1.17019 0.11515 0 2.30374 -0.27962 0.96497 LEU_814 -6.99137 1.31125 2.98125 0.02449 0.05578 0.08887 -1.77091 0 0 0 0 0 0 -0.01821 0.33276 -0.1872 0 1.66147 -0.25837 -2.77019 PRO_815 -4.18342 0.99076 2.24432 0.00283 0.07194 -0.1334 0.11041 0.04079 0 0 0 0 0 0.05479 0.09329 -0.89413 0 -1.64321 -0.47466 -3.71971 HIS_816 -3.63441 0.25536 2.63944 0.00472 0.48423 -0.19499 -1.14263 0 0 0 0 0 0 0.07369 1.44768 -0.06722 0 -0.30065 -0.27971 -0.71448 GLY_817 -3.61227 0.57697 3.44874 2e-05 0 -0.32108 -2.13237 0 0 0 0 0 0 -0.19713 0 -1.278 0 0.79816 0.12271 -2.59424 ASP_818 -3.62986 0.69258 3.1669 0.00394 0.31273 -0.12092 -0.36345 0 0 0 0 0 0 -0.09211 1.37564 -0.01719 0 -2.14574 0.03016 -0.78731 GLN_819 -5.42916 0.77068 4.45254 0.00994 0.27863 -0.10144 -2.57326 0 0 0 -0.46972 -0.59498 0 0.21353 2.4787 -0.07322 0 -1.45095 0.24459 -2.24412 THR_820 -8.06569 1.11627 4.55476 0.01001 0.04568 -0.06765 -2.03295 0 0 0 0 0 0 -0.03636 0.19047 0.05973 0 1.15175 0.37386 -2.70011 GLN_821 -4.94899 0.28296 3.91492 0.01189 0.6207 0.28601 -2.70984 0 0 0 -0.46972 -1.00164 0 0.03863 2.08753 0.07502 0 -1.45095 0.36791 -2.89556 ILE_822 -7.50161 1.10798 1.89573 0.02742 0.13806 0.04565 -0.73575 0 0 0 0 0 0 -0.07236 1.57129 -0.38834 0 2.30374 0.29163 -1.31656 GLY_823 -3.50056 0.31984 3.21772 6e-05 0 -0.15299 0.08171 0 0 0 0 0 0 -0.11691 0 -1.51603 0 0.79816 0.27439 -0.59459 GLU_824 -3.4805 0.15486 3.42833 0.00595 0.26005 -0.06778 -1.37338 0 0 0 0 0 0 0.04337 2.54235 -0.32194 0 -2.72453 0.05682 -1.47639 ARG_825 -4.24094 0.36321 3.06087 0.0135 0.3806 -0.51253 0.64485 0 0 0 0 0 0 -0.02789 1.52131 -0.0178 0 -0.09474 -0.34936 0.74109 GLY_826 -3.68317 0.13935 3.04928 3e-05 0 -0.12833 0.00835 0 0 0 0 0 0 -0.0463 0 -1.16316 0 0.79816 0.01493 -1.01086 ILE_827 -6.20413 0.67652 2.37322 0.03163 0.05908 -0.01716 -1.93287 0 0 0 0 0 0 -0.06527 0.30262 -0.44793 0 2.30374 -0.11088 -3.03142 ASN_828 -2.5175 0.13805 2.10206 0.00928 0.49794 -0.01108 0.15347 0 0 0 0 -0.38962 0 -0.0475 1.76118 -0.42332 0 -1.34026 -0.31245 -0.37973 LEU_829 -5.86996 1.0922 1.41582 0.02185 0.04771 -0.05825 -0.58339 0 0 0 -0.44381 0 0 0.08723 0.04671 -0.2755 0 1.66147 -0.12329 -2.98122 SER_830 -2.6587 0.172 3.01683 0.00208 0.04908 0.15946 -1.35544 0 0 0 0 0 0 0.21461 0.48355 0.00018 0 -0.28969 -0.26525 -0.4713 GLY_831 -2.89591 0.24257 2.74437 0.00031 0 0.02757 -1.01122 0 0 0 0 0 0 -0.12493 0 0.34925 0 0.79816 0.01803 0.14821 GLY_832 -3.91188 0.38423 3.54915 0.00016 0 -0.37306 -0.58255 0 0 0 0 0 0 0.01101 0 0.63982 0 0.79816 0.40238 0.91743 GLN_833 -8.05447 0.8611 6.13897 0.01482 0.76266 -0.172 -1.94256 0 0 0 0 -0.39886 0 -0.02619 3.22214 -0.03609 0 -1.45095 0.13754 -0.94389 ARG_834 -8.36256 0.60096 6.97219 0.0169 0.33276 -0.05987 -2.71061 0 0 0 -0.44381 -0.38962 0 0.0028 2.11926 -0.14134 0 -0.09474 -0.23283 -2.39051 GLN_835 -7.99419 0.74118 6.76879 0.0099 0.7536 -0.48208 -1.78491 0 0 0 0 0 0 -0.02421 3.13416 0.13786 0 -1.45095 -0.06198 -0.25283 ARG_836 -10.5615 0.92701 8.04731 0.0167 0.54914 -0.62815 -3.92724 0 0 0 0 -0.39886 0 0.35292 1.72404 -0.15134 0 -0.09474 -0.05912 -4.20382 ILE_837 -8.56637 0.60703 2.69235 0.03075 0.07634 -0.13893 -2.10343 0 0 0 0 0 0 -0.04494 0.24623 -0.3023 0 2.30374 -0.2373 -5.43683 SER_838 -5.95568 0.30712 5.87266 0.00153 0.0242 -0.23947 -2.29429 0 0 0 0 0 0 0.03728 0.5648 0.2516 0 -0.28969 -0.15435 -1.87429 VAL_839 -8.17287 1.01188 2.45653 0.0292 0.05671 -0.01265 -1.82641 0 0 0 0 0 0 -0.0424 0.06507 -0.27599 0 2.64269 -0.18194 -4.25017 ALA_840 -7.28732 0.79695 2.78552 0.00108 0 -0.02145 -1.6404 0 0 0 0 0 0 -0.05561 0 -0.33894 0 1.32468 -0.37506 -4.81056 ARG_841 -9.56406 1.04711 8.12943 0.01562 0.46138 0.0807 -2.93654 0 0 0 -0.33597 0 0 -0.0297 2.56479 -0.02935 0 -0.09474 -0.40479 -1.09612 ALA_842 -5.78057 0.48027 2.63043 0.00139 0 -0.17947 -1.37428 0 0 0 0 0 0 -0.03217 0 -0.16582 0 1.32468 -0.22492 -3.32047 LEU_843 -7.09793 0.56587 1.17048 0.02319 0.08324 -0.12709 -1.6129 0 0 0 0 0 0 -0.0423 0.24603 -0.28768 0 1.66147 -0.26664 -5.68425 TYR_844 -10.2539 1.05038 4.59096 0.03297 0.542 -0.41158 -2.169 0 0 0 -1.03523 0 0 0.08568 3.93499 0.10333 0.00633 0.58223 -0.26326 -3.20412 GLN_845 -5.79997 0.57986 4.45085 0.00634 0.22807 -0.3601 -0.22388 0 0 0 0 0 0 -0.01881 2.75963 -0.10027 0 -1.45095 -0.32967 -0.25889 HIS_846 -5.02147 0.44604 3.81649 0.013 0.43732 -0.69866 0.23734 0 0 0 0 0 0 -0.07255 2.64452 -0.37897 0 -0.30065 -0.38322 0.7392 ALA_847 -4.60515 0.77832 1.68062 0.00155 0 -0.3096 -0.31362 0 0 0 0 0 0 0.0129 0 -0.16402 0 1.32468 -0.50779 -2.10211 ASN_848 -2.66252 0.29096 2.22076 0.00647 0.25864 -0.00107 -0.55796 0 0 0 0 0 0 0.01539 0.99505 0.48223 0 -1.34026 -0.25899 -0.55129 VAL_849 -6.79863 0.994 1.22315 0.01628 0.04054 -0.33278 -1.39452 0 0 0 0 0 0 -0.03397 0.1334 -0.72065 0 2.64269 -0.09206 -4.32255 VAL_850 -6.97662 0.60862 0.67496 0.01179 0.03983 0.0172 -1.62575 0 0 0 0 0 0 0.26548 0.04139 -0.75408 0 2.64269 -0.35121 -5.40571 PHE_851 -8.50215 1.28892 0.74238 0.02643 0.24246 0.04739 -1.70805 0 0 0 0 0 0 -0.00511 1.67305 -0.09912 0 1.21829 -0.2541 -5.32962 LEU_852 -7.19119 0.87373 0.83495 0.01327 0.07664 0.36815 -2.04697 0 0 0 0 0 0 -0.02356 1.16771 -0.005 0 1.66147 0.26679 -4.00399 ASP_853 -5.88887 0.66841 6.14112 0.0071 0.67075 -0.21968 -2.52983 0 0 0 0 -0.77664 0 -0.01363 1.92313 -0.77398 0 -2.14574 0.23506 -2.7028 ASP_854 -5.25562 0.96067 6.80969 0.00831 0.35177 -0.20293 -1.32879 6e-05 0 0 0 -0.80021 0 0.20809 2.29602 -0.57957 0 -2.14574 0.21715 0.5389 PRO_855 -6.58208 1.19544 2.00373 0.00321 0.0391 -0.0703 -0.60597 0.05868 0 0 0 0 0 0.72599 0.10522 -0.29791 0 -1.64321 0.42617 -4.64194 PHE_856 -8.0921 1.10722 0.21122 0.02936 0.34394 -0.10542 0.51858 0 0 0 0 0 0 0.01787 2.2938 -0.04398 0 1.21829 0.24492 -2.25629 SER_857 -3.50314 0.27152 3.47767 0.00265 0.06335 -0.26987 -1.12874 0 0 0 0 0 0 -0.00448 0.2201 -0.10332 0 -0.28969 0.32006 -0.94388 ALA_858 -2.67387 0.32469 0.79054 0.00199 0 -0.12182 0.36664 0 0 0 0 0 0 0.2515 0 0.22258 0 1.32468 1.01523 1.50215 LEU_859 -6.83905 0.7836 0.73671 0.01365 0.0665 -0.25445 0.0945 0 0 0 0 0 0 0.02708 1.85791 -0.32931 0 1.66147 0.79764 -1.38375 ASP_860 -5.57655 0.62509 7.18633 0.00746 0.32158 0.04429 -6.07091 0 0 0 -1.3716 -0.45423 0 -0.02604 3.35984 -0.1534 0 -2.14574 -0.14132 -4.3952 ILE_861 -4.74915 0.74789 4.30747 0.02502 0.16217 -0.13544 -1.39698 0 0 0 -0.58712 0 0 -0.07265 0.97733 0.13132 0 2.30374 -0.2084 1.50521 HIS_862 -5.23512 0.7964 4.03123 0.00436 0.56002 -0.33646 -0.46735 0 0 0 0 0 0 0.02097 1.31237 -0.26057 0 -0.30065 0.00444 0.12963 LEU_863 -7.89947 0.71219 4.00223 0.02394 0.08888 -0.41531 -0.62925 0 0 0 0 0 0 0.014 0.28997 -0.30397 0 1.66147 -0.06319 -2.51851 SER_864 -6.3504 0.41101 6.38853 0.00258 0.06973 0.15801 -3.25444 0 0 0 0 -0.84786 0 0.04464 0.47071 0.34652 0 -0.28969 0.14821 -2.70247 ASP_865 -4.58021 0.33996 5.14736 0.00427 0.28039 -0.27003 -2.10058 0 0 0 0 0 0 -0.01285 1.5153 0.1058 0 -2.14574 0.16499 -1.55135 HIS_866 -6.30655 0.65862 5.73974 0.00381 0.37629 -0.31889 -2.13737 0 0 0 0 0 0 0.0185 1.70533 -0.06335 0 -0.30065 -0.17058 -0.79509 LEU_867 -8.14098 0.85974 3.28588 0.02365 0.1423 -0.23739 -1.75444 0 0 0 0 0 0 -0.01799 0.73382 -0.22746 0 1.66147 -0.07342 -3.74481 MET_868 -7.55134 0.82879 4.17436 0.01227 0.05364 -0.0994 -1.40732 0 0 0 0 0 0 -0.01945 2.07492 0.08221 0 1.65735 -0.01361 -0.20758 GLN_869 -5.08989 0.82802 5.01194 0.00994 0.67844 -0.08646 -2.06981 0 0 0 0 0 0 -0.03861 2.44476 -0.02052 0 -1.45095 0.13589 0.35276 ALA_870 -3.96797 0.33267 2.92296 0.00131 0 -0.03837 -2.13969 0 0 0 0 0 0 0.04514 0 0.20002 0 1.32468 0.26 -1.05927 GLY_871 -4.20988 0.25816 3.31947 0.00036 0 -0.12681 -1.76181 0 0 0 0 0 0 -0.04593 0 0.15069 0 0.79816 0.75066 -0.86693 ILE_872 -7.42065 0.90684 2.40768 0.03568 0.11705 0.0325 -2.13846 0 0 0 0 0 0 -0.05443 1.13613 -0.29207 0 2.30374 0.5479 -2.41809 LEU_873 -7.72489 1.01855 4.36264 0.02396 0.17458 -0.18089 -2.2637 0 0 0 0 0 0 0.03647 0.7311 -0.23347 0 1.66147 -0.14559 -2.53978 GLU_874 -6.02529 0.51174 6.28128 0.0128 1.17367 -0.46995 -2.70339 0 0 0 0 -0.09353 0 -0.05598 3.23882 -0.35039 0 -2.72453 -0.40765 -1.61241 LEU_875 -7.79189 1.0799 2.29247 0.01161 0.05914 0.03713 -0.56671 0 0 0 0 0 0 -0.04793 0.15823 -0.31413 0 1.66147 -0.46839 -3.8891 LEU_876 -5.62235 1.21388 2.44949 0.02432 0.07788 -0.11187 -0.35596 0 0 0 0 0 0 -0.02958 0.22594 -0.28811 0 1.66147 -0.28338 -1.03827 ARG_877 -5.27591 0.31408 4.8685 0.01074 0.1858 -0.08922 -1.68418 0 0 0 0 -0.09353 0 0.17829 1.5614 -0.1653 0 -0.09474 -0.29085 -0.57492 ASP_878 -4.90825 0.61966 6.72543 0.00326 0.45989 -0.48632 -2.50293 0 0 0 -0.78622 0 0 0.00297 2.50176 0.01634 0 -2.14574 -0.39289 -0.89305 ASP_879 -1.75961 0.24178 2.13314 0.00448 0.32698 -0.17015 0.59115 0 0 0 0 0 0 0.12893 1.36872 -0.01394 0 -2.14574 -0.29234 0.4134 LYS_880 -3.18118 0.32209 3.22169 0.00938 0.16856 -0.08889 -1.9939 0 0 0 -0.78622 0 0 0.03715 0.94162 0.20686 0 -0.71458 0.26347 -1.59394 ARG_881 -7.41305 0.84959 6.69656 0.0104 0.20129 -0.94211 -2.19318 0 0 0 0 0 0 0.21109 1.9515 -0.13892 0 -0.09474 0.17337 -0.6882 THR_882 -6.85835 0.96895 4.32791 0.00569 0.04979 0.16231 -3.01807 0 0 0 -0.9103 0 0 -0.01678 0.24062 -0.1661 0 1.15175 -0.10876 -4.17135 VAL_883 -6.72742 1.01549 1.04868 0.01889 0.04329 0.01943 -1.68819 0 0 0 0 0 0 0.25485 0.12865 -0.78619 0 2.64269 -0.14397 -4.1738 VAL_884 -5.82164 0.48275 1.13586 0.01328 0.04995 0.08432 -2.03319 0 0 0 0 0 0 0.01994 0.00984 -0.54066 0 2.64269 -0.21911 -4.17596 LEU_885 -8.03627 1.17638 1.98932 0.0157 0.07774 0.26562 -1.83865 0 0 0 0 0 0 0.13411 1.01412 -0.11286 0 1.66147 -0.04047 -3.69381 VAL_886 -7.24129 1.00826 3.26052 0.01595 0.04752 -0.01228 -1.76332 0 0 0 0 0 0 -0.04295 0.20968 -0.44337 0 2.64269 -0.03383 -2.35242 THR_887 -5.99682 1.06676 3.62126 0.00707 0.04946 0.00684 0.00906 0 0 0 0 0 0 7e-05 0.72043 0.11681 0 1.15175 0.07353 0.82621 HIS_D_888 -5.71453 0.58584 5.25916 0.00492 0.41602 -0.28108 -0.42972 0 0 0 0 -0.83669 0 -0.04149 1.87527 -0.02209 0 -0.30065 0.02237 0.53734 LYS_889 -4.64585 0.72673 3.44706 0.00766 0.12278 -0.06815 0.37047 0 0 0 0 -0.84786 0 -0.03449 1.19217 0.02653 0 -0.71458 -0.32266 -0.74019 LEU_890 -6.32474 0.68145 1.25164 0.02536 0.09081 0.15278 -0.34819 0 0 0 0 0 0 -0.00138 0.11384 0.03008 0 1.66147 -0.39965 -3.06653 GLN_891 -4.15812 0.40487 2.94372 0.00942 0.24814 -0.06915 -0.4618 0 0 0 0 -0.80396 0 -0.02907 2.70782 -0.1299 0 -1.45095 -0.37412 -1.16309 TYR_892 -9.42461 1.97122 3.57162 0.05277 0.40629 -0.05587 -0.74974 0 0 0 0 0 0 0.07368 3.69149 -0.02728 0.00106 0.58223 -0.42118 -0.32833 LEU_893 -6.91896 1.51048 1.65481 0.02101 0.08208 -0.14409 -1.0011 0.01132 0 0 0 0 0 0.26161 0.42764 -0.23641 0 1.66147 0.69655 -1.9736 PRO_894 -3.61138 0.79541 2.04116 0.0023 0.03715 -0.10124 0.04594 0.07317 0 0 0 0 0 -0.06647 0.41204 -0.47452 0 -1.64321 0.6999 -1.78976 HIS_895 -2.92976 0.17908 2.30463 0.0051 0.46647 -0.07934 -1.19623 0 0 0 0 0 0 -0.04199 1.25384 -0.29505 0 -0.30065 -0.36395 -0.99785 ALA_896 -4.65315 0.3712 1.261 0.00182 0 -0.34974 -0.35892 0 0 0 0 0 0 0.26022 0 -0.02129 0 1.32468 -0.31357 -2.47775 ASP_897 -4.88108 0.26582 5.25518 0.00322 0.27945 -0.16525 -1.45754 0 0 0 -1.05786 0 0 0.15406 1.98554 -0.16303 0 -2.14574 -0.2171 -2.14433 TRP_898 -6.84 0.34968 4.12633 0.01817 0.25384 -0.01925 -1.36393 0 0 0 0 0 0 0.44961 1.25159 -0.07055 0 2.26099 0.0207 0.43718 ILE_899 -8.37106 1.58394 1.73733 0.04311 0.08556 -0.05405 -0.94936 0 0 0 0 0 0 0.3844 1.29829 -0.77427 0 2.30374 -0.12178 -2.83414 ILE_900 -7.10746 0.68125 1.26471 0.02395 0.08361 0.22275 -2.05829 0 0 0 0 0 0 0.12177 0.27674 -0.67833 0 2.30374 -0.4161 -5.28164 ALA_901 -4.86411 0.24726 2.41971 0.00163 0 0.12772 -3.19551 0 0 0 0 0 0 0.0148 0 0.62942 0 1.32468 0.14872 -3.14569 MET_902 -9.98659 1.14109 2.39857 0.06951 0.0563 -0.1898 -1.50986 0 0 0 0 0 0 0.166 2.36876 -0.06934 0 1.65735 0.37491 -3.5231 LYS_903 -5.39983 0.3018 5.86627 0.00864 0.13862 0.37336 -3.6388 0 0 0 0 -0.86933 0 0.7708 1.33578 -0.06947 0 -0.71458 0.0985 -1.79823 ASP_904 -2.12956 0.15618 2.1846 0.00793 0.36856 -0.20358 0.26348 0 0 0 0 0 0 0.11307 1.8523 -0.58402 0 -2.14574 -0.16288 -0.27966 GLY_905 -3.81986 0.59059 2.91506 9e-05 0 0.34059 -2.25279 0 0 0 0 0 0 -0.06552 0 -1.42507 0 0.79816 -0.72861 -3.64736 THR_906 -6.01749 0.52237 5.00603 0.01295 0.04798 0.20091 -2.66136 0 0 0 -0.59217 0 0 -0.00426 0.3483 -0.13989 0 1.15175 -0.44233 -2.56721 ILE_907 -7.62269 0.92587 0.46941 0.03447 0.06849 -0.42426 0.24169 0 0 0 0 0 0 -0.06652 0.23745 -0.42503 0 2.30374 -0.18562 -4.44301 GLN_908 -3.838 0.1976 2.98355 0.00951 0.70348 -0.09223 -0.7406 0 0 0 0 0 0 0.12579 2.09556 -0.12207 0 -1.45095 -0.13377 -0.26214 ARG_909 -6.18283 0.29443 4.68993 0.01481 0.37427 0.09406 -1.22936 0 0 0 0 0 0 -0.0169 2.48846 -0.19338 0 -0.09474 0.24171 0.48046 GLU_910 -3.06616 0.19607 2.69382 0.00929 0.44027 0.06543 0.04583 0 0 0 0 0 0 -0.05361 2.56329 0.32776 0 -2.72453 0.2934 0.79086 GLY_911 -3.3482 0.51261 2.63597 2e-05 0 0.03855 -0.25923 0 0 0 0 0 0 0.42387 0 -1.49101 0 0.79816 0.70997 0.02071 THR_912 -4.2975 0.32318 2.51951 0.01451 0.06858 -0.32113 0.8019 0 0 0 0 0 0 0.00198 0.24222 -0.02275 0 1.15175 0.81564 1.29791 LEU_913 -5.02639 0.55748 3.0526 0.02137 0.14037 -0.35707 -0.29502 0 0 0 0 0 0 0.04974 0.29153 0.15943 0 1.66147 1.37481 1.63032 LYS_914 -3.68933 0.40133 3.336 0.00732 0.12256 -0.20096 -0.26106 0 0 0 0 0 0 0.03887 0.87548 -0.06284 0 -0.71458 0.83979 0.69259 ASP_915 -5.09887 0.40002 5.31246 0.00466 0.32088 -0.20728 -0.31112 0 0 0 0 0 0 0.21828 1.40918 0.0174 0 -2.14574 -0.4646 -0.54474 PHE_916 -9.97119 0.89407 4.69187 0.05314 0.23709 -0.1183 -0.40946 0 0 0 0 0 0 -0.03816 2.88788 0.02687 0 1.21829 -0.21013 -0.73801 GLN_917 -5.69186 0.49694 3.55897 0.00657 0.19376 -0.46958 -0.75903 0 0 0 0 0 0 0.19053 2.41511 -0.09813 0 -1.45095 -0.21209 -1.81976 ARG_918 -3.69424 0.49709 4.05106 0.01152 0.22318 -0.32332 -1.41192 0 0 0 0 0 0 -0.07308 1.55106 -0.10745 0 -0.09474 -0.42003 0.20914 SER_919 -3.74122 0.30332 4.48969 0.00233 0.06114 0.05669 -1.0056 0 0 0 0 0 0 0.1736 0.09293 -0.16764 0 -0.28969 -0.03923 -0.06368 GLU_920 -2.56389 0.33189 2.75667 0.00574 0.24679 -0.06496 -0.61905 0 0 0 0 0 0 -0.05014 2.55809 -0.34807 0 -2.72453 -0.13686 -0.60832 CYS_921 -3.46739 0.472 3.62359 0.0024 0.0397 -0.20958 -0.06524 0 0 0 0 0 0 0.00485 0.6929 0.30712 0 3.25479 0.15561 4.81074 GLN_922 -6.23053 0.36628 5.15187 0.01026 0.76536 -0.04902 -0.99926 0 0 0 0 -0.80951 0 -0.02555 3.04174 -0.14145 0 -1.45095 0.34919 -0.02155 LEU_923 -8.10144 0.62232 3.79351 0.02103 0.16893 -0.19342 -1.81034 0 0 0 0 0 0 -0.01404 0.75132 -0.21404 0 1.66147 -0.15156 -3.46626 PHE_924 -6.53703 0.84073 5.20495 0.02421 0.24142 -0.07339 -1.23547 0 0 0 0 0 0 0.06128 1.48954 -0.32742 0 1.21829 -0.0637 0.8434 GLU_925 -5.22424 0.45497 6.17671 0.00568 0.23624 0.09947 -3.319 0 0 0 0 -0.86933 0 0.09363 2.63181 -0.35518 0 -2.72453 -0.33545 -3.1292 HIS_D_926 -7.5522 0.94106 4.23103 0.00291 0.35164 0.23636 -1.21702 0 0 0 0 -0.80951 0 -0.0002 1.63699 -0.07344 0 -0.30065 -0.37229 -2.92531 TRP_927 -9.57457 1.17762 4.49322 0.02791 0.29611 0.02966 -2.46611 0 0 0 0 0 0 -0.04054 2.80153 -0.02005 0 2.26099 -0.17221 -1.18642 LYS_928 -4.73138 0.51436 3.63204 0.00881 0.22596 -0.12245 -0.69223 0 0 0 0 0 0 0.08991 1.84489 -0.05739 0 -0.71458 -0.34436 -0.34642 THR_929 -3.29299 0.3634 2.04397 0.00667 0.07721 -0.26172 0.36341 0 0 0 0 0 0 0.01691 0.00577 -0.13059 0 1.15175 -0.38141 -0.03761 LEU_930 -4.97688 0.61409 3.51035 0.02291 0.12282 -0.18975 -1.62331 0 0 0 0 0 0 -0.03258 0.07745 0.59279 0 1.66147 0.05067 -0.16997 MET_931 -4.41954 0.27986 3.66376 0.00772 0.12827 -0.44492 0.49009 0 0 0 0 0 0 0.02092 2.46302 0.1008 0 1.65735 1.02701 4.97434 ASN_932 -4.91848 0.23587 4.06736 0.00684 0.26362 -0.01203 -0.49759 0 0 0 0 0 0 0.02853 1.16605 0.49217 0 -1.34026 1.02194 0.51401 ARG_933 -6.45124 0.61925 4.1724 0.01353 0.31376 -0.32708 -0.386 0 0 0 0 0 0 0.10745 1.95692 -0.02808 0 -0.09474 0.10933 0.00549 GLN_934 -6.15828 0.98963 5.08131 0.01064 0.29915 -0.15039 -1.52795 0 0 0 0 0 0 -0.02971 3.94194 -0.19473 0 -1.45095 -0.25553 0.55511 ASP_935 -6.13966 0.68086 6.76332 0.00447 0.2905 -0.35911 -2.07589 0 0 0 0 0 0 -0.03224 1.68208 -0.04802 0 -2.14574 -0.36234 -1.74177 GLN_936 -5.55474 0.80453 5.51848 0.00642 0.17053 -0.02965 -1.8584 0 0 0 0 0 0 -0.03913 2.20841 -0.13753 0 -1.45095 -0.29366 -0.65568 GLU_937 -3.90089 0.58346 3.57295 0.00703 0.7838 -0.10836 -0.54082 0 0 0 0 0 0 -0.01369 3.04478 -0.30627 0 -2.72453 -0.40517 -0.00771 LEU_938 -5.26582 0.39419 3.58478 0.01774 0.1015 -0.30599 -1.18399 0 0 0 0 0 0 0.03817 0.0722 -0.03515 0 1.66147 -0.34911 -1.27001 GLU_939 -2.2188 0.39975 2.43066 0.0089 0.39066 -0.08931 -1.21937 0 0 0 0 0 0 -0.06414 2.27461 0.14271 0 -2.72453 0.32201 -0.34685 LYS_940 -4.44122 0.35236 4.11379 0.00837 0.1261 -0.30337 -1.64872 0 0 0 0 0 0 0.00929 1.00478 -0.04913 0 -0.71458 0.32684 -1.21548 GLU_941 -1.55939 0.09496 1.04859 0.00616 0.27093 -0.26148 0.11268 0 0 0 0 0 0 0.16352 2.40024 -0.15318 0 -2.72453 0.07216 -0.52934 THR_942 -1.46549 0.16847 0.81451 0.00936 0.05505 -0.29104 0.20985 0 0 0 0 0 0 0.0328 0.04275 -0.14335 0 1.15175 0.16609 0.75076 VAL_943 -2.12956 0.21681 0.68724 0.01736 0.04272 -0.34671 0.10234 0 0 0 0 0 0 0.10126 0.04154 -0.79534 0 2.64269 -0.15513 0.42523 THR_944 -2.84158 0.34063 0.90225 0.01094 0.06105 -0.39902 0.6271 0 0 0 0 0 0 -0.04437 0.01884 0.11476 0 1.15175 -0.06674 -0.12439 GLU_945 -1.44853 0.07204 0.90028 0.00607 0.26105 -0.08861 0.35307 0 0 0 0 0 0 -0.01516 2.65564 -0.16761 0 -2.72453 0.0209 -0.17538 ARG_946 -2.00616 0.16422 1.4093 0.01006 0.1778 -0.21539 0.47198 0 0 0 0 0 0 0.09595 1.43699 0.14886 0 -0.09474 2.66926 4.26813 LYS_947 -2.40942 0.40483 1.59863 0.00749 0.12055 -0.31025 1.12345 0 0 0 0 0 0 0.02668 0.96173 -0.03297 0 -0.71458 2.62862 3.40476 ALA_948 -1.3948 0.06107 1.05056 0.00144 0 -0.0673 0.37332 0 0 0 0 0 0 -0.02887 0 -0.02136 0 1.32468 -0.40732 0.89143 THR_949 -3.66714 0.47346 1.43543 0.012 0.0561 -0.08142 0.31454 0 0 0 0 0 0 -0.06624 0.04237 0.04094 0 1.15175 -0.44477 -0.73298 GLU_950 -3.0265 0.60255 1.92426 0.00658 0.51258 -0.04716 -0.1979 0.00056 0 0 0 0 0 -0.03296 3.24889 -0.01927 0 -2.72453 -0.47929 -0.2322 PRO_951 -2.29647 0.8276 1.99889 0.00255 0.06983 -0.01511 -0.78813 0.09073 0 0 -0.03518 0 0 -0.0554 0.05763 -1.16637 0 -1.64321 -0.41298 -3.36562 PRO_952 -1.70272 0.43743 1.21286 0.00317 0.08 -0.23833 0.0182 0.06135 0 0 0 0 0 -0.04473 0.09986 -1.03171 0 -1.64321 -0.48533 -3.23316 GLN_953 -3.0334 0.06446 3.1969 0.00895 0.58555 0.12046 -1.46894 0 0 0 -0.77164 0 0 -0.00106 1.8031 -0.07221 0 -1.45095 -0.50568 -1.52445 GLY_954 -1.9287 0.13477 2.52935 0.00014 0 0.11937 -1.13629 0 0 0 0 0 0 -0.07291 0 -0.98273 0 0.79816 -0.11217 -0.651 LEU_955 -1.89871 0.30778 1.88366 0.02054 0.20516 0.10209 -0.29997 0 0 0 0 0 0 -0.06875 0.37959 -0.08711 0 1.66147 0.14712 2.35288 SER_956 -2.14721 0.55334 2.29411 0.00199 0.05613 -0.11262 0.68668 0 0 0 0 0 0 0.16359 0.08052 -0.41902 0 -0.28969 0.1307 0.99852 ARG_957 -4.57742 0.47172 4.66931 0.01796 0.43359 0.12918 -2.38508 0 0 0 -0.73647 0 0 -0.03788 2.92586 -0.13812 0 -0.09474 -0.23756 0.44034 ALA_958 -2.48007 0.50925 1.76744 0.00151 0 -0.06222 -0.56313 0 0 0 0 0 0 -0.01453 0 0.23549 0 1.32468 -0.28486 0.43356 MET_959 -3.3142 0.12514 1.61857 0.01242 0.19172 -0.25102 -0.3017 0 0 0 0 0 0 0.00618 1.04987 0.11637 0 1.65735 0.23951 1.15022 SER_960 -1.99415 0.2658 1.3613 0.0018 0.07505 -0.11996 -0.37141 0 0 0 0 0 0 0.05874 0.09871 -0.51699 0 -0.28969 0.13143 -1.29937 SER_961 -3.13599 0.14694 2.55022 0.00153 0.02389 -0.20165 0.24354 0 0 0 0 0 0 0.01588 0.67743 0.00737 0 -0.28969 -0.10744 -0.06797 ARG_962 -1.24052 0.13098 0.96646 0.01536 0.36366 -0.08191 0.03273 0 0 0 0 0 0 0.02676 1.36406 -0.07215 0 -0.09474 0.07389 1.48457 ASP_963 -2.26379 0.27502 2.94412 0.01271 0.78698 -0.34078 -0.62072 0 0 0 0 0 0 0.02516 1.33522 -0.86773 0 -2.14574 0.2468 -0.61277 GLY_964 -1.24259 0.01777 1.25732 0.0001 0 -0.15204 0.30293 0 0 0 0 0 0 -0.02587 0 -1.4669 0 0.79816 0.28285 -0.22827 LEU_965 -1.67267 0.03874 1.54374 0.01971 0.0491 -0.07272 -0.62268 0 0 0 -0.43369 0 0 0.00035 0.05116 -0.22344 0 1.66147 -0.14338 0.19569 LEU_966 -2.3798 0.07252 1.88527 0.01867 0.04852 -0.47686 0.26347 0 0 0 0 0 0 -0.04452 0.30556 -0.06214 0 1.66147 -0.49628 0.79589 GLN_967 -3.39291 0.12954 3.63897 0.01041 0.76352 0.14096 -1.32525 0 0 0 -0.43369 0 0 0.17068 1.96285 -0.146 0 -1.45095 -0.53982 -0.47171 ASP_968 -3.83479 0.55188 3.92473 0.00547 0.37662 -0.30453 -1.5984 0 0 0 0 0 0 -0.13775 1.39011 0.02231 0 -2.14574 -0.06302 -1.81311 GLU_969 -3.58817 0.46387 3.86244 0.00525 0.24068 -0.18006 -0.82833 0 0 0 0 0 0 -0.06919 2.65136 -0.33492 0 -2.72453 -0.13359 -0.63517 GLU_970 -3.19603 0.59447 3.44625 0.00617 0.29973 -0.24371 -0.33637 0 0 0 0 0 0 -0.0469 2.67843 -0.26684 0 -2.72453 -0.63334 -0.42268 GLU_971 -4.12942 0.3177 4.43945 0.00701 0.72559 -0.15665 -2.11735 0 0 0 0 0 0 0.06386 2.87591 -0.17767 0 -2.72453 -0.31647 -1.19256 GLU_972 -4.92762 0.42414 4.82598 0.00613 0.2615 -0.10266 -1.34861 0 0 0 0 0 0 0.0143 2.53676 -0.3451 0 -2.72453 -0.3212 -1.70091 GLU_973 -3.16941 0.22773 3.23131 0.00559 0.27803 -0.33293 -0.45761 0 0 0 0 0 0 -0.06815 2.66326 -0.3371 0 -2.72453 -0.63687 -1.32067 GLU_974 -3.41861 0.34658 3.76577 0.00569 0.23366 -0.07082 -0.98297 0 0 0 0 0 0 -0.03571 2.61831 -0.07691 0 -2.72453 -0.21972 -0.55927 GLU_975 -4.26553 0.2409 4.42999 0.0107 0.41206 0.06113 -2.23092 0 0 0 0 0 0 0.0164 2.90376 -0.26295 0 -2.72453 -0.17097 -1.57997 ALA_976 -3.62463 0.32669 3.45479 0.00152 0 -0.09082 -1.54524 0 0 0 0 0 0 -0.06303 0 -0.40289 0 1.32468 -0.55595 -1.17488 ALA_977 -3.41468 0.32112 3.10196 0.00163 0 -0.23092 -0.60147 0 0 0 0 0 0 -0.03629 0 -0.02932 0 1.32468 -0.43816 -0.00145 GLU_978 -3.85188 0.3333 4.31827 0.00515 0.22563 -0.09955 -0.76921 0 0 0 0 0 0 0.10001 2.58852 -0.21584 0 -2.72453 -0.22277 -0.31292 SER_979 -3.78945 0.57772 4.33277 0.00171 0.0246 -0.06111 -0.67553 0 0 0 0 0 0 0.0635 1.35957 -0.10674 0 -0.28969 -0.38879 1.04856 GLU_980 -3.19327 0.44737 3.36566 0.00638 0.31261 -0.20163 -0.46096 0 0 0 0 0 0 0.0413 2.7213 -0.22197 0 -2.72453 -0.60137 -0.5091 GLU_981 -2.62496 0.1855 3.54004 0.00657 0.32099 0.29286 -2.21209 0 0 0 -0.89136 0 0 0.42306 2.45006 -0.10932 0 -2.72453 -0.52475 -1.86795 ASP_982 -3.39777 0.29445 5.54533 0.00402 0.28782 0.52976 -4.07569 0 0 0 -0.58114 -0.7735 0 0.05055 2.39072 0.24129 0 -2.14574 -0.09397 -1.72387 ASP_983 -2.87143 0.46541 4.18011 0.01075 0.91513 -0.40015 -2.19078 0 0 0 -0.58114 0 0 -0.07261 2.15748 -0.53815 0 -2.14574 -0.06901 -1.14014 ASN_984 -3.73005 0.31534 3.43027 0.00653 0.29073 -0.30353 -1.21087 0 0 0 0 0 0 -0.04981 1.31035 0.05454 0 -1.34026 -0.31213 -1.53889 LEU_985 -6.99672 1.10443 2.99433 0.02252 0.08858 -0.24532 0.15628 0 0 0 0 0 0 -0.04435 0.17302 -0.14024 0 1.66147 -0.22606 -1.45206 SER_986 -2.52267 0.27016 3.67753 0.00156 0.05354 -0.3871 -1.11475 0 0 0 0 0 0 -0.05901 0.11879 -0.197 0 -0.28969 -0.46426 -0.9129 SER_987 -2.32477 0.37452 2.50232 0.00105 0.02102 -0.17574 -0.0235 0 0 0 0 0 0 -0.00683 0.50893 0.27274 0 -0.28969 0.26627 1.12634 MET_988 -6.40177 0.71139 3.8165 0.01119 0.11426 -0.02364 -1.40605 0 0 0 0 0 0 -0.03103 1.35806 0.13104 0 1.65735 1.48292 1.42021 LEU_989 -3.84889 0.22601 2.13831 0.02054 0.08288 -0.19915 -0.6876 0 0 0 0 0 0 -0.0439 0.14629 -0.31157 0 1.66147 0.72223 -0.09338 HIS_990 -5.92367 0.6104 4.14518 0.00733 0.47633 -0.07786 -1.4296 0 0 0 -0.46204 0 0 0.16472 1.92227 -0.29686 0 -0.30065 -0.44874 -1.61321 GLN_991 -6.07056 0.3068 4.40792 0.00843 0.82741 0.52503 -1.88834 0 0 0 0 -0.94561 0 0.10183 2.49193 -0.244 0 -1.45095 -0.477 -2.40711 ARG_992 -8.28383 1.29223 6.15168 0.02422 0.51912 0.04432 -2.38684 0 0 0 0 -0.95925 0 0.02625 2.87954 -0.16691 0 -0.09474 0.29324 -0.66096 ALA_993 -3.6888 0.54172 2.83454 0.00125 0 -0.19043 0.31259 0 0 0 0 0 0 -0.07008 0 -0.14789 0 1.32468 0.12986 1.04745 GLU_994 -4.47691 0.35318 4.41696 0.00959 0.84212 0.04075 -3.0427 0 0 0 0 -0.37921 0 0.02973 2.74272 -0.05498 0 -2.72453 -0.58713 -2.83039 ILE_995 -5.61071 1.23516 3.6492 0.03269 0.10841 0.02656 -1.60355 0.0005 0 0 0 0 0 0.07822 0.84918 -0.25546 0 2.30374 4.98318 5.79713 PRO_996 -6.04684 1.54055 3.12449 0.00243 0.03832 -0.00129 -1.66702 0.11672 0 0 0 0 0 -0.09831 0.47571 -0.55692 0 -1.64321 5.11107 0.39571 TRP_997 -4.34462 0.66971 3.40463 0.02001 0.47972 -0.25273 -1.07778 0 0 0 0 0 0 -0.02273 1.64439 -0.26345 0 2.26099 -0.07191 2.44625 ARG_998 -5.08117 0.48175 4.9243 0.01281 0.38009 0.2298 -2.36264 0 0 0 -0.89136 0 0 -0.04042 1.86176 -0.11083 0 -0.09474 -0.10846 -0.79911 ALA_999 -5.51154 0.80306 2.81717 0.0012 0 -0.15363 -1.20715 0 0 0 0 0 0 0.01738 0 -0.03786 0 1.32468 -0.28348 -2.23017 CYS_1000 -6.14818 0.90167 3.87706 0.0025 0.01267 -0.02636 -2.27338 0 0 0 0 0 0 0.18554 0.13991 0.26664 0 3.25479 0.02673 0.21959 ALA_1001 -4.01901 0.1894 3.59529 0.00145 0 0.0037 -1.82754 0 0 0 0 0 0 -0.0399 0 -0.17451 0 1.32468 0.01371 -0.93273 LYS_1002 -6.2564 0.43171 5.80354 0.00756 0.11677 -0.27549 -1.71766 0 0 0 0 0 0 -0.00419 0.90412 -0.09022 0 -0.71458 -0.31938 -2.11421 TYR_1003 -9.07098 0.6806 2.55723 0.02168 0.23379 -0.17672 -1.0774 0 0 0 0 0 0 0.00571 1.34213 -0.38412 0.00012 0.58223 -0.11722 -5.40294 LEU_1004 -6.84528 0.76174 2.4594 0.0246 0.10242 -0.21537 -1.10515 0 0 0 0 0 0 -0.03975 0.10832 -0.24091 0 1.66147 -0.10605 -3.43454 SER_1005 -3.26528 0.25712 4.24188 0.00198 0.05289 -0.03624 -1.56106 0 0 0 0 0 0 -0.03717 0.25437 -0.23952 0 -0.28969 -0.46106 -1.08179 SER_1006 -4.85793 0.73554 4.26322 0.00181 0.02908 -0.30546 -1.39435 0 0 0 -0.71089 0 0 -0.03011 1.25893 -0.29898 0 -0.28969 -0.64641 -2.24522 ALA_1007 -4.51905 0.55198 1.28592 0.00131 0 0.02415 -0.10009 0 0 0 0 0 0 0.00252 0 0.15032 0 1.32468 -0.18144 -1.4597 GLY_1008 -2.92335 0.18826 2.59338 5e-05 0 -0.12021 -0.51985 0 0 0 0 0 0 -0.05836 0 0.402 0 0.79816 0.17739 0.53746 ILE_1009 -2.86109 0.17003 2.54529 0.03175 0.07835 -0.05372 -0.58134 0 0 0 0 0 0 0.00666 0.20712 -0.19825 0 2.30374 -0.02115 1.62739 LEU_1010 -4.66784 0.55233 2.61681 0.01925 0.19767 -0.21184 -0.64682 0 0 0 0 0 0 0.06096 0.67502 -0.21414 0 1.66147 -0.11402 -0.07114 LEU_1011 -9.29797 1.165 2.71754 0.02968 0.08017 -0.13423 -0.89217 0 0 0 0 0 0 -0.02314 0.25885 -0.28204 0 1.66147 -0.20878 -4.92561 LEU_1012 -7.27168 0.95732 2.97893 0.02141 0.07794 -0.16889 -1.53424 0 0 0 0 0 0 0.08091 3.13717 -0.3075 0 1.66147 -0.28743 -0.65458 SER_1013 -4.59917 0.30593 4.471 0.00212 0.06904 -0.08144 -2.43467 0 0 0 0 0 0 -0.02094 0.86936 0.30918 0 -0.28969 -0.10601 -1.5053 LEU_1014 -7.26998 0.55109 3.7416 0.01953 0.08117 -0.0186 -2.44843 0 0 0 0 0 0 -0.04035 0.22564 -0.3055 0 1.66147 -0.10674 -3.90908 LEU_1015 -7.69132 1.05482 3.70854 0.02172 0.06359 -0.04407 -2.38127 0 0 0 0 0 0 0.01025 0.88798 -0.19803 0 1.66147 -0.12543 -3.03175 VAL_1016 -4.82623 0.43691 3.94491 0.0237 0.05486 -0.07909 -1.27922 0 0 0 0 0 0 -0.00569 0.00172 -0.31402 0 2.64269 -0.03398 0.56657 PHE_1017 -5.61608 0.3812 3.62128 0.02572 0.23382 -0.01154 -2.14137 0 0 0 0 0 0 0.12339 1.40028 -0.46241 0 1.21829 0.02092 -1.2065 SER_1018 -6.0224 0.6541 6.27264 0.00168 0.04502 -0.10209 -2.85653 0 0 0 0 -0.62152 0 0.28248 0.19215 -0.17592 0 -0.28969 -0.153 -2.77309 GLN_1019 -6.73306 0.88401 5.46053 0.00577 0.15285 0.14766 -2.83356 0 0 0 0 -0.9884 0 0.11544 3.29464 0.12168 0 -1.45095 -0.19614 -2.01955 LEU_1020 -4.95263 0.44395 3.64426 0.02442 0.08556 -0.35421 -1.25204 0 0 0 0 0 0 -0.04317 0.10773 -0.26956 0 1.66147 -0.0104 -0.91462 LEU_1021 -6.94711 0.88327 2.34964 0.02697 0.156 -0.14067 -1.88428 0 0 0 0 0 0 -0.02609 0.58851 -0.17058 0 1.66147 0.04046 -3.46241 LYS_1022 -9.31476 0.96669 7.3553 0.02204 0.29607 -0.35596 -2.81741 0 0 0 0 0 0 -0.02068 2.20723 0.03544 0 -0.71458 0.01327 -2.32736 HIS_D_1023 -8.37957 0.58532 6.64888 0.00476 0.40299 -0.28603 -1.95768 0 0 0 0 0 0 0.26678 2.03205 -0.0251 0 -0.30065 -0.1279 -1.13614 MET_1024 -5.20398 0.36107 3.59768 0.00721 0.0627 -0.14644 -2.03639 0 0 0 0 0 0 -0.0484 1.53131 -0.08056 0 1.65735 -0.15287 -0.45133 VAL_1025 -8.13613 1.22928 2.4049 0.01614 0.0521 -0.18003 -1.81152 0 0 0 0 0 0 0.00589 -0.00533 -0.34815 0 2.64269 -0.12239 -4.25254 LEU_1026 -6.87153 0.83464 3.18441 0.02469 0.08905 -0.22772 -0.86851 0 0 0 0 0 0 -0.04659 0.19522 -0.30305 0 1.66147 -0.18807 -2.516 VAL_1027 -6.26768 0.7513 4.02485 0.0228 0.05242 -0.03787 -2.43907 0 0 0 0 0 0 -0.04856 0.35063 -0.24864 0 2.64269 -0.20765 -1.40477 ALA_1028 -5.64835 0.9034 3.66912 0.00176 0 -0.05692 -1.99974 0 0 0 0 0 0 -0.06355 0 -0.33644 0 1.32468 -0.36854 -2.57458 ILE_1029 -9.04804 1.34931 3.11416 0.03022 0.06913 -0.06754 -2.35168 0 0 0 0 0 0 -0.02693 0.08546 -0.46311 0 2.30374 -0.29252 -5.29781 ASP_1030 -6.31176 0.62769 5.92409 0.00431 0.31712 -0.10017 -2.45975 0 0 0 0 -0.37714 0 0.02972 1.71256 -0.1267 0 -2.14574 -0.08077 -2.98654 TYR_1031 -7.382 0.49275 3.5886 0.02235 0.28035 -0.02926 -1.92041 0 0 0 0 0 0 -0.02353 2.14218 -0.16036 0 0.58223 -0.16853 -2.57564 TRP_1032 -9.86384 1.79036 4.43668 0.02839 0.25866 -0.29911 -2.34984 0 0 0 0 0 0 0.05469 2.21295 0.11264 0 2.26099 -0.18867 -1.54611 LEU_1033 -7.22819 0.7108 3.05084 0.05501 0.34905 -0.0912 -0.58308 0 0 0 0 0 0 -0.01898 4.45492 -0.23137 0 1.66147 -0.23607 1.8932 ALA_1034 -4.70648 0.74063 2.87457 0.00103 0 -0.07054 -1.23309 0 0 0 0 0 0 -0.01268 0 -0.02231 0 1.32468 -0.20998 -1.31416 LYS_1035 -5.56038 0.72997 4.77222 0.01093 0.26271 -0.17927 -1.83613 0 0 0 0 0 0 0.10663 1.79881 -0.11785 0 -0.71458 -0.26488 -0.99182 TRP_1036 -11.8673 2.81801 3.86386 0.05206 0.37547 -0.43062 -1.34672 0 0 0 0 0 0 0.31389 2.46106 0.04803 0 2.26099 -0.10683 -1.55815 THR_1037 -3.47626 0.25338 3.44232 0.00452 0.05129 -0.14593 -0.20479 0 0 0 0 0 0 0.30322 0.60268 0.08011 0 1.15175 0.07793 2.14022 ASP_1038 -2.54721 0.6341 2.77212 0.01524 0.44145 -0.32342 0.4857 0 0 0 0 0 0 -0.03265 2.12363 -0.17009 0 -2.14574 -0.13104 1.12209 SER_1039 -3.68788 0.63237 2.78284 0.003 0.06034 -0.29581 0.31611 0 0 0 0 0 0 0.29372 0.07275 -0.54677 0 -0.28969 -0.27625 -0.93527 ALA_1040 -2.59868 0.21162 -0.00572 0.00225 0 -0.13387 0.18238 0 0 0 0 0 0 0.66792 0 0.01715 0 1.32468 -0.19747 -0.52974 LEU_1041 -4.73605 0.67615 0.31356 0.0153 0.04102 -0.06937 0.0205 0 0 0 0 0 0 0.01129 0.09501 -0.02909 0 1.66147 0.00073 -1.9995 THR_1042 -4.1999 0.24185 2.11229 0.00594 0.03589 -0.09433 -0.98977 0 0 0 0 0 0 0.03563 0.08023 -0.56435 0 1.15175 0.83489 -1.34989 LEU_1043 -2.76005 0.20136 1.30613 0.06007 0.29117 -0.07193 -0.00338 0 0 0 0 0 0 4e-05 3.21417 -0.06428 0 1.66147 0.58219 4.41698 THR_1044 -2.10146 0.65241 1.30405 0.04048 0.07334 -0.13009 1.15144 0.03045 0 0 0 0 0 -0.03077 0.10416 0.09614 0 1.15175 4.92946 7.27136 PRO_1045 -3.07553 0.52124 1.36013 0.00202 0.03402 -0.13748 0.21487 0.13724 0 0 0 0 0 -0.13996 0.30218 -0.20864 0 -1.64321 4.96029 2.32716 ALA_1046 -4.57961 0.48832 1.20372 0.00139 0 -0.31097 0.67187 0 0 0 0 0 0 0.04844 0 0.04599 0 1.32468 -0.5038 -1.60997 ALA_1047 -2.86791 0.83697 2.33472 0.0012 0 0.13079 -0.55908 0 0 0 0 0 0 0.05443 0 -0.0079 0 1.32468 -0.41244 0.83546 ARG_1048 -1.55062 0.35344 1.41837 0.01321 0.32082 -0.27359 0.31184 0 0 0 0 0 0 -0.03424 1.95894 -0.19358 0 -0.09474 -0.18622 2.04364 ASN_1049 -1.75832 0.15324 1.68849 0.00686 0.32783 -0.25233 0.15328 0 0 0 0 0 0 -0.01978 1.70678 -0.51685 0 -1.34026 -0.47857 -0.32964 CYS_1050 -5.27795 0.96534 2.23914 0.00857 0.03808 -0.14153 -0.89503 0 0 0 0 0 0 0.13531 0.61355 0.1799 0 3.25479 -0.47786 0.64231 SER_1051 -1.93985 0.11027 1.24969 0.00226 0.05567 -0.06252 0.73841 0 0 0 0 0 0 0.39543 0.16683 -0.24584 0 -0.28969 -0.42966 -0.24899 LEU_1052 -7.78561 1.66939 0.78028 0.01487 0.08494 -0.04147 -0.33544 0 0 0 0 0 0 0.00423 1.87234 1.6976 0 1.66147 2.9029 2.52549 SER_1053 -4.60274 0.61885 3.62784 0.0033 0.06926 -0.00717 -0.63113 0 0 0 0 0 0 0.59017 0.32357 0.18439 0 -0.28969 3.09054 2.97718 GLN_1054 -2.33676 0.22163 2.8332 0.01271 0.89083 0.0236 -1.2746 0 0 0 0 0 0 -0.04489 2.15058 0.01022 0 -1.45095 0.10998 1.14554 GLU_1055 -2.62588 0.29431 2.57743 0.01018 0.40154 -0.11046 0.56153 0 0 0 0 0 0 -0.10026 3.25115 -0.24643 0 -2.72453 -0.00459 1.284 CYS_1056 -5.04321 0.82606 2.27073 0.0033 0.01539 -0.03917 -1.13527 0 0 0 0 0 0 0.07651 0.30893 0.17656 0 3.25479 -0.46356 0.25105 THR_1057 -3.63797 0.33123 3.06488 0.01386 0.05776 -0.11614 -1.09985 0 0 0 0 0 0 0.05336 0.10305 0.04792 0 1.15175 -0.37708 -0.40722 LEU_1058 -3.10808 0.35924 0.69129 0.01816 0.21995 0.05566 0.97119 0 0 0 0 0 0 -0.02168 1.78387 -0.21875 0 1.66147 -0.04064 2.37168 ASP_1059 -2.80679 0.13737 2.94828 0.00329 0.27885 -0.00111 -1.04871 0 0 0 -0.83239 0 0 0.12651 2.69098 -0.19124 0 -2.14574 0.13166 -0.70903 GLN_1060 -1.2037 0.09935 1.71273 0.00806 0.20978 0.09383 -1.03233 0 0 0 -0.83239 0 0 -0.04194 2.24661 -0.24465 0 -1.45095 -0.14663 -0.58224 THR_1061 -3.58078 0.22167 2.11718 0.01156 0.06792 -0.20762 -0.66126 0 0 0 0 0 0 -0.0437 0.05774 0.41819 0 1.15175 -0.0092 -0.45654 VAL_1062 -4.79503 0.74285 1.33912 0.02847 0.05802 0.07317 -0.67313 0 0 0 0 0 0 0.00645 4e-05 -0.19191 0 2.64269 0.07354 -0.69571 TYR_1063 -7.5811 0.65274 3.35136 0.06765 0.29395 -0.48135 -0.86636 0 0 0 0 0 0 -0.03795 3.96274 0.24842 0.00011 0.58223 -0.23714 -0.0447 ALA_1064 -5.38951 0.71884 3.01691 0.00135 0 -0.0316 -1.77474 0 0 0 0 0 0 -0.04368 0 -0.19434 0 1.32468 -0.33528 -2.70737 MET_1065 -8.71463 1.09273 4.06217 0.02407 0.0129 -0.21041 -1.29668 0 0 0 0 0 0 0.02599 1.95461 0.10449 0 1.65735 -0.04411 -1.33151 VAL_1066 -8.5363 1.00928 1.80644 0.02911 0.05115 -0.13683 -1.35847 0 0 0 0 0 0 0.03859 0.38372 -0.26456 0 2.64269 0.0934 -4.24178 PHE_1067 -9.2753 1.54154 2.7664 0.02386 0.30524 -0.08468 -1.85049 0 0 0 0 0 0 -0.00618 1.83141 -0.2136 0 1.21829 -0.08244 -3.82597 THR_1068 -6.53228 0.49621 4.90357 0.01313 0.06453 -0.07339 -3.09045 0 0 0 0 0 0 -0.02518 0.2955 0.21277 0 1.15175 -0.08208 -2.66592 VAL_1069 -5.40312 0.72299 2.70185 0.01597 0.04916 -0.10837 -1.3378 0 0 0 0 0 0 0.03228 -0.02323 -0.35358 0 2.64269 -0.08032 -1.14149 LEU_1070 -7.19082 0.58283 2.39021 0.02271 0.14939 -0.21707 -1.43826 0 0 0 0 0 0 0.07464 0.72049 -0.24715 0 1.66147 -0.11933 -3.6109 CYS_1071 -8.08772 1.14058 3.12357 0.00305 0.01528 -0.10145 -1.58107 0 0 0 0 0 0 0.07774 0.2345 0.32752 0 3.25479 -0.1591 -1.75233 SER_1072 -4.81167 0.6418 4.58772 0.00209 0.07599 -0.05633 -2.27387 0 0 0 0 0 0 -0.02743 0.703 0.3181 0 -0.28969 -0.003 -1.13329 LEU_1073 -6.83804 0.94345 2.94463 0.02076 0.14704 -0.12121 -1.56352 0 0 0 0 0 0 -0.03264 0.82822 -0.25247 0 1.66147 -0.05377 -2.31609 GLY_1074 -5.28621 0.81747 3.80786 0.00016 0 -0.13791 -2.13713 0 0 0 0 0 0 -0.05168 0 0.51304 0 0.79816 0.08502 -1.59121 ILE_1075 -7.88648 1.00639 3.52377 0.02997 0.07089 -0.07799 -1.79078 0 0 0 0 0 0 0.02083 0.16366 -0.35306 0 2.30374 0.16074 -2.82832 VAL_1076 -5.71349 0.9077 3.59246 0.02239 0.05357 0.13214 -2.21401 0 0 0 0 0 0 -0.03371 0.2058 -0.31515 0 2.64269 -0.06695 -0.78655 LEU_1077 -9.95297 1.17226 3.0287 0.05208 0.09811 -0.27114 -1.67074 0 0 0 0 0 0 0.01607 0.11314 -0.30752 0 1.66147 -0.1787 -6.23924 CYS_1078 -8.05479 0.99814 4.35896 0.00178 0.01116 -0.09348 -2.1358 0 0 0 0 0 0 -0.0245 0.18137 0.26566 0 3.25479 -0.03646 -1.27316 LEU_1079 -6.41778 0.77523 3.71288 0.02371 0.16339 -0.23028 -1.84948 0 0 0 0 0 0 -0.03198 0.67452 -0.22295 0 1.66147 0.07072 -1.67056 VAL_1080 -5.88992 0.43197 3.83275 0.01936 0.05272 -0.0731 -2.78297 0 0 0 0 0 0 -0.04677 0.04771 -0.21841 0 2.64269 -0.12198 -2.10595 THR_1081 -6.36381 0.46486 6.92444 0.00956 0.05978 -0.07726 -3.02961 0 0 0 0 -0.62152 0 -0.00733 0.01061 -0.01989 0 1.15175 0.05885 -1.43956 SER_1082 -6.19536 0.32274 5.89155 0.00157 0.02521 -0.15284 -1.22607 0 0 0 0 0 0 0.0355 0.50894 0.26758 0 -0.28969 0.04845 -0.76242 VAL_1083 -5.45176 0.48018 4.22278 0.01969 0.05324 -0.25172 -2.36918 0 0 0 0 0 0 0.06866 0.00878 -0.30313 0 2.64269 -0.12114 -1.00092 THR_1084 -7.91759 0.54917 4.84927 0.00919 0.06403 -0.08156 -3.90426 0 0 0 0 0 0 0.001 0.14868 0.05999 0 1.15175 -0.05946 -5.12979 VAL_1085 -7.32468 0.62698 3.41096 0.02887 0.05586 -0.25069 -2.23831 0 0 0 0 0 0 -0.01901 0.08418 -0.2636 0 2.64269 -0.10372 -3.35046 GLU_1086 -7.78044 0.52106 6.47041 0.01091 0.8423 -0.39743 -2.04225 0 0 0 0 0 0 0.01891 2.80661 -0.30459 0 -2.72453 -0.23515 -2.81419 TRP_1087 -7.28995 0.93809 3.57812 0.03827 0.49093 -0.15413 -1.81523 0 0 0 0 0 0 0.07844 3.44251 -0.23032 0 2.26099 -0.11391 1.22379 THR_1088 -7.30548 0.73945 4.78189 0.00959 0.06524 -0.07676 -3.10363 0 0 0 0 0 0 -0.03031 0.07444 0.08724 0 1.15175 0.01664 -3.58993 GLY_1089 -4.41213 0.59453 4.01489 0.00026 0 -0.11894 -1.95312 0 0 0 0 0 0 -0.00334 0 0.53819 0 0.79816 0.2878 -0.2537 LEU_1090 -7.01575 0.73701 3.00626 0.02317 0.08012 -0.03487 -1.8585 0 0 0 0 0 0 -0.04075 0.20724 -0.28385 0 1.66147 0.16683 -3.35162 LYS_1091 -6.20306 0.34222 4.7364 0.01999 0.37299 -0.14263 -1.10422 0 0 0 0 0 0 0.00188 3.44349 -0.08829 0 -0.71458 -0.2468 0.41738 VAL_1092 -8.32416 0.75005 2.87098 0.02027 0.05328 -0.24473 -2.01852 0 0 0 0 0 0 -0.05701 -0.00965 -0.31209 0 2.64269 -0.14964 -4.77852 ALA_1093 -5.47786 0.48708 3.82091 0.00185 0 -0.12664 -2.16509 0 0 0 0 0 0 0.00725 0 -0.22 0 1.32468 -0.23463 -2.58245 LYS_1094 -4.74029 0.22755 4.67165 0.00861 0.15926 -0.00517 -1.94403 0 0 0 0 0 0 0.03985 0.95046 0.08138 0 -0.71458 -0.16853 -1.43385 ARG_1095 -5.87245 0.42412 5.9091 0.02 0.57083 0.02768 -3.58469 0 0 0 -0.71089 0 0 0.03708 2.30473 0.00165 0 -0.09474 -0.02839 -0.99597 LEU_1096 -6.83986 0.23132 2.77187 0.02026 0.08063 -0.31111 -1.86225 0 0 0 0 0 0 -0.03314 0.31372 -0.26935 0 1.66147 -0.14568 -4.38212 HIS_1097 -6.97215 0.58401 6.15298 0.0302 0.56213 -0.35867 -1.66476 0 0 0 0 0 0 0.0019 3.06764 -0.30107 0 -0.30065 0.05503 0.85659 ARG_1098 -5.95273 0.19527 6.46726 0.01563 0.42154 -0.07065 -3.4022 0 0 0 0 -1.09483 0 -0.03192 2.68834 -0.09052 0 -0.09474 0.03438 -0.91517 SER_1099 -5.27582 0.26775 5.22551 0.00193 0.02636 -0.21052 -3.09695 0 0 0 0 0 0 0.02722 0.53732 0.27282 0 -0.28969 -0.20032 -2.71437 LEU_1100 -10.0111 2.54949 1.76538 0.02171 0.12191 -0.17948 -1.903 0 0 0 0 0 0 0.06094 0.77988 -0.21197 0 1.66147 -0.10015 -5.44487 LEU_1101 -7.55309 1.57208 2.72926 0.02046 0.17781 -0.04579 -1.58242 0 0 0 0 0 0 -0.04007 1.92376 -0.26674 0 1.66147 -0.15319 -1.55646 ASN_1102 -5.56058 0.74715 4.93025 0.0052 0.67246 -0.17545 -1.78544 0 0 0 0 0 0 -0.03268 2.46343 0.25683 0 -1.34026 -0.14003 0.04088 ARG_1103 -7.07844 0.47125 5.28084 0.01029 0.19311 -0.14491 -1.93189 0 0 0 0 0 0 -0.03128 1.85094 -0.08194 0 -0.09474 0.05222 -1.50455 ILE_1104 -9.75906 1.25478 0.76709 0.06121 0.11464 -0.17679 -1.56805 0 0 0 0 0 0 -0.05504 3.49282 -0.40149 0 2.30374 0.03637 -3.92979 ILE_1105 -8.1325 0.71816 2.31093 0.0275 0.14875 -0.14156 -0.5648 0 0 0 0 0 0 -0.04211 1.08333 0.32732 0 2.30374 -0.15514 -2.11639 LEU_1106 -6.96775 1.15392 5.13379 0.02721 0.10384 -0.85207 -1.01289 0 0 0 0 0 0 0.07537 0.09698 -0.17638 0 1.66147 -0.37336 -1.12988 ALA_1107 -4.91606 0.91841 3.02466 0.00149 0 0.16944 -2.47897 0.00323 0 0 -0.06033 0 0 0.02179 0 -0.12232 0 1.32468 -0.61317 -2.72716 PRO_1108 -5.12106 0.6176 3.67289 0.0051 0.13207 -0.04576 -1.72415 0.03561 0 0 0 0 0 0.39261 0.17767 -0.97464 0 -1.64321 -0.56622 -5.04149 MET_1109 -4.47437 0.36148 2.48302 0.01228 0.13478 -0.16127 -0.78385 0 0 0 0 0 0 -0.14564 1.40001 0.22991 0 1.65735 0.33687 1.05058 ARG_1110 -5.86441 0.50067 7.64002 0.0191 0.38807 0.85251 -6.23554 0 0 0 0 -2.17649 0 -0.0415 2.85431 -0.16191 0 -0.09474 0.30227 -2.01764 PHE_1111 -8.65684 1.37294 2.39851 0.02639 0.2682 0.07345 -2.4182 0 0 0 0 0 0 -0.008 1.4132 -0.30809 0 1.21829 -0.20921 -4.82936 PHE_1112 -8.59882 0.73711 1.35751 0.02391 0.26173 -0.38334 0.25644 0 0 0 0 0 0 0.61776 1.92415 0.01091 0 1.21829 -0.01743 -2.59178 GLU_1113 -3.19953 0.13038 3.1272 0.0074 0.36016 -0.09619 -0.61631 0 0 0 0 0 0 0.24236 3.15785 -0.25354 0 -2.72453 -0.19873 -0.06347 THR_1114 -3.32184 0.24727 3.28147 0.00636 0.05463 -0.11907 -1.79192 0 0 0 0 0 0 0.21622 0.01647 -0.2653 0 1.15175 -0.21834 -0.74231 THR_1115 -4.76882 0.80142 3.28802 0.00546 0.0544 -0.04405 -0.74368 0.02384 0 0 0 0 0 -0.03629 0.13944 0.18928 0 1.15175 -0.01665 0.04413 PRO_1116 -5.69558 0.96098 4.04803 0.00314 0.07401 -0.18321 -1.94473 0.37566 0 0 0 0 0 -0.09501 0.32204 -0.86763 0 -1.64321 -0.23982 -4.88532 LEU_1117 -6.34997 0.60348 2.50154 0.03309 0.2558 -0.14512 -0.95118 0 0 0 0 0 0 -0.05043 1.45016 -0.28812 0 1.66147 -0.46317 -1.74247 GLY_1118 -4.13421 0.31923 4.04835 0.00021 0 -0.3199 -1.54754 0 0 0 0 0 0 -0.07847 0 0.21832 0 0.79816 0.32539 -0.37046 SER_1119 -4.95735 0.31621 5.02757 0.00131 0.02272 -0.40683 -0.8371 0 0 0 -0.4291 0 0 -0.01956 0.54847 0.25277 0 -0.28969 0.39896 -0.37162 ILE_1120 -9.70203 1.37893 1.78712 0.02883 0.06639 -0.09972 -1.85776 0 0 0 0 0 0 0.04126 0.13253 -0.4959 0 2.30374 -0.06587 -6.48248 LEU_1121 -7.17176 0.33955 4.44474 0.02686 0.1836 -0.06468 -3.14877 0 0 0 0 0 0 -0.04038 1.6017 -0.2591 0 1.66147 -0.13003 -2.55681 ASN_1122 -5.65934 0.39559 5.93335 0.007 0.3026 -0.49191 -2.3898 0 0 0 0 0 0 -0.04971 1.16269 0.07089 0 -1.34026 -0.21213 -2.27103 ARG_1123 -9.45417 1.02332 7.25851 0.01389 0.44481 -0.08469 -3.04541 0 0 0 -0.4291 0 0 -0.03918 3.98381 -0.12987 0 -0.09474 -0.10648 -0.65931 PHE_1124 -9.8719 1.39867 1.87894 0.02657 0.22999 -0.07783 -0.94164 0 0 0 -0.27156 0 0 -0.03634 1.77713 0.03214 0 1.21829 -0.11826 -4.7558 SER_1125 -4.29669 0.53793 4.18255 0.00221 0.0263 -0.21167 -1.39922 0 0 0 0 0 0 0.14839 0.61907 0.27018 0 -0.28969 0.08871 -0.32194 SER_1126 -3.63809 0.18278 4.54792 0.0017 0.04504 -0.31212 -2.38695 0 0 0 0 0 0 -0.00248 0.25525 -0.0955 0 -0.28969 0.75519 -0.93694 ASP_1127 -7.45953 0.69614 7.54144 0.004 0.2862 0.1611 -3.63296 0 0 0 0 -0.72558 0 0.00772 1.77614 -0.00425 0 -2.14574 0.59029 -2.90503 CYS_1128 -6.455 0.54324 3.90537 0.00252 0.01345 -0.26429 -1.44737 0 0 0 0 0 0 -8e-05 0.12354 0.28579 0 3.25479 0.01297 -0.02504 ASN_1129 -5.65665 0.40121 6.35653 0.006 0.22466 -0.15748 -1.71609 0 0 0 0 -0.69935 0 -0.02064 1.24279 0.17696 0 -1.34026 0.07298 -1.10933 THR_1130 -5.75483 0.46358 5.10059 0.00713 0.05805 -0.13441 -2.25856 0 0 0 -0.70774 0 0 0.05871 0.00298 -0.00721 0 1.15175 0.06752 -1.95242 ILE_1131 -8.61008 1.53477 2.73953 0.0369 0.05847 -0.16747 -2.0073 0 0 0 0 0 0 0.04372 0.20509 -0.48476 0 2.30374 0.07121 -4.27617 ASP_1132 -5.32629 0.52594 4.58067 0.00431 0.31488 -0.51233 -0.62424 0 0 0 0 0 0 0.0816 1.8206 0.27179 0 -2.14574 0.03961 -0.96919 GLN_1133 -4.873 0.35112 4.75734 0.0104 0.30851 -0.362 -2.43483 0 0 0 0 -0.58149 0 -0.03672 2.8081 -0.06626 0 -1.45095 -0.16995 -1.73973 HIS_D_1134 -6.64419 0.34318 6.55467 0.00721 0.48048 -0.06907 -3.23467 0 0 0 -0.70774 0 0 -0.0056 2.24847 -0.39639 0 -0.30065 0.23502 -1.48928 ILE_1135 -9.30556 1.83999 3.0285 0.04531 0.08189 -0.01514 -1.41572 0.03288 0 0 0 0 0 0.08446 0.53898 -0.31219 0 2.30374 5.61211 2.51925 PRO_1136 -6.27068 1.17623 3.45183 0.00231 0.0338 -0.39666 -0.80631 0.43937 0 0 0 0 0 -0.09012 0.19556 0.36463 0 -1.64321 5.14924 1.60599 SER_1137 -4.24529 0.44895 4.69618 0.00163 0.06507 -0.17333 -2.12133 0 0 0 0 -0.7338 0 -0.02903 1.02459 0.33587 0 -0.28969 0.11921 -0.90098 THR_1138 -7.45945 0.38833 4.99634 0.00972 0.06819 0.0659 -2.76022 0 0 0 0 -1.04505 0 0.04963 1.11227 0.13318 0 1.15175 0.13628 -3.15312 LEU_1139 -6.74041 0.71302 3.05529 0.02098 0.17762 -0.07247 -2.52811 0 0 0 0 0 0 0.02213 0.3838 -0.17849 0 1.66147 0.03918 -3.44597 GLU_1140 -6.34043 0.47981 6.37027 0.01127 1.06742 -0.34025 -3.29323 0 0 0 0 0 0 -0.02706 3.0116 -0.2676 0 -2.72453 -0.07541 -2.12815 CYS_1141 -6.31894 0.33622 5.56992 0.00225 0.01305 -0.53816 -2.03927 0 0 0 0 0 0 0.17847 0.27365 0.35411 0 3.25479 -0.17721 0.90887 LEU_1142 -9.0111 0.8372 4.71224 0.02359 0.16306 -0.2561 -2.45365 0 0 0 0 0 0 -0.03049 0.69096 -0.21044 0 1.66147 -0.04565 -3.91892 SER_1143 -5.48743 0.57054 5.84403 0.0024 0.07765 0.0355 -2.64873 0 0 0 0 -0.9884 0 -0.02163 0.80365 0.3166 0 -0.28969 0.05691 -1.7286 ARG_1144 -8.38105 0.75248 7.83571 0.025 0.70786 -0.44855 -3.09798 0 0 0 0 0 0 -0.0124 2.74615 -0.07852 0 -0.09474 0.03037 -0.01568 SER_1145 -6.65567 0.36088 5.86641 0.00156 0.02569 -0.16424 -2.2439 0 0 0 0 0 0 -0.02632 0.63268 0.24346 0 -0.28969 -0.1355 -2.38464 THR_1146 -5.84306 0.36125 5.20262 0.00941 0.06119 -0.23758 -2.59236 0 0 0 0 0 0 0.10817 0.20435 -0.01346 0 1.15175 0.09498 -1.49273 LEU_1147 -7.53341 0.5412 4.4212 0.02243 0.08078 -0.35351 -2.33135 0 0 0 0 0 0 0.02575 0.27544 -0.27519 0 1.66147 0.072 -3.3932 LEU_1148 -8.03397 1.06017 3.36559 0.03812 0.15524 -0.10895 -2.16371 0 0 0 0 0 0 0.01345 1.98984 -0.17837 0 1.66147 -0.02923 -2.23033 CYS_1149 -7.39959 0.58875 3.64371 0.0026 0.01357 -0.06369 -2.28735 0 0 0 0 0 0 0.03202 0.13938 0.27218 0 3.25479 0.16878 -1.63486 VAL_1150 -4.72612 0.34457 3.66263 0.02457 0.0561 -0.14534 -1.54267 0 0 0 0 0 0 -0.02552 -0.00399 -0.30684 0 2.64269 0.04491 0.02499 SER_1151 -4.9029 0.60611 4.49465 0.00188 0.04603 0.07305 -2.05644 0 0 0 0 0 0 0.08884 0.13311 -0.11401 0 -0.28969 -0.31616 -2.23553 ALA_1152 -6.7654 0.98499 2.85238 0.00137 0 0.11045 -1.90079 0 0 0 0 0 0 0.00826 0 -0.11972 0 1.32468 -0.4055 -3.90929 LEU_1153 -7.74043 0.77926 2.44159 0.01583 0.08073 -0.03615 -1.78513 0 0 0 0 0 0 -0.01332 0.33354 -0.29717 0 1.66147 -0.25724 -4.81701 ALA_1154 -5.33039 0.61514 3.53667 0.00126 0 -0.08589 -1.84584 0 0 0 0 0 0 0.01495 0 -0.14973 0 1.32468 -0.26684 -2.186 VAL_1155 -7.92409 1.10748 2.69109 0.02712 0.05662 -0.02651 -1.79489 0 0 0 0 0 0 -0.04551 0.12411 -0.17582 0 2.64269 -0.21825 -3.53597 ILE_1156 -9.59599 1.07709 3.06364 0.02403 0.06756 -0.01529 -2.58194 0 0 0 0 0 0 0.02535 0.29095 -0.33085 0 2.30374 -0.12312 -5.79481 SER_1157 -5.75444 0.65914 5.08132 0.00171 0.06885 -0.3287 -0.91499 0 0 0 0 0 0 -0.01074 1.11233 0.29195 0 -0.28969 -0.08085 -0.16411 TYR_1158 -5.7021 0.51728 3.19904 0.04101 0.24585 -0.24557 -0.79019 0 0 0 0 0 0 0.06428 2.74427 0.18784 0.0001 0.58223 -0.15874 0.6853 VAL_1159 -7.08072 1.32607 1.54794 0.01535 0.04787 -0.13151 -1.02667 0 0 0 0 0 0 0.07166 0.0715 -0.28407 0 2.64269 -0.16763 -2.96751 THR_1160 -7.40359 1.64331 5.32478 0.01025 0.13821 -0.07556 -2.94381 0.0561 0 0 0 0 0 0.38988 0.66498 0.21042 0 1.15175 0.15411 -0.67917 PRO_1161 -3.32884 0.609 2.03211 0.00249 0.03675 -0.13724 -0.08708 0.13327 0 0 0 0 0 -0.13497 1.80787 -0.59707 0 -1.64321 0.11477 -1.19217 VAL_1162 -5.49885 1.03533 1.45663 0.02463 0.05458 0.3189 -0.9567 0 0 0 0 0 0 0.74335 0.10539 -0.21459 0 2.64269 -0.16582 -0.45444 PHE_1163 -9.24688 1.10624 2.0679 0.02838 0.37457 0.21978 -2.72066 0 0 0 0 0 0 -0.00502 1.95975 -0.12067 0 1.21829 0.2434 -4.87492 LEU_1164 -5.45341 0.8336 2.96607 0.02145 0.16604 -0.07865 -0.80867 0 0 0 0 0 0 -0.09306 0.92599 -0.19702 0 1.66147 0.24495 0.18879 VAL_1165 -6.49711 2.02894 0.9573 0.0229 0.0745 -0.12138 -1.00545 0 0 0 0 0 0 -0.04962 0.80252 0.16441 0 2.64269 -0.21405 -1.19434 ALA_1166 -5.30195 1.18108 1.87695 0.0014 0 -0.07002 -0.97116 0 0 0 0 0 0 -0.01774 0 0.14606 0 1.32468 -0.05304 -1.88375 LEU_1167 -7.6046 0.81809 2.18202 0.02231 0.21813 0.03993 -1.22892 0 0 0 0 0 0 -0.00579 0.6483 -0.21857 0 1.66147 0.03884 -3.42878 LEU_1168 -5.69794 1.0596 3.16709 0.02004 0.06439 -0.05539 -1.48646 9e-05 0 0 0 0 0 0.21345 0.67673 -0.20404 0 1.66147 0.97093 0.38996 PRO_1169 -7.93818 2.5119 3.1854 0.00295 0.03886 0.05892 -1.61279 0.68513 0 0 0 0 0 -0.07138 0.05261 0.97237 0 -1.64321 1.20861 -2.5488 LEU_1170 -7.25469 0.70814 2.83225 0.02639 0.09358 -0.10425 -1.41593 0 0 0 0 0 0 0.12261 0.13863 -0.28263 0 1.66147 0.0714 -3.40304 ALA_1171 -5.51225 0.44437 3.60613 0.00136 0 -0.14568 -2.16124 0 0 0 0 0 0 -0.01735 0 -0.17015 0 1.32468 -0.31946 -2.94958 ILE_1172 -7.86919 0.88 2.91548 0.0268 0.06958 -0.0423 -2.08182 0 0 0 0 0 0 0.03597 0.20884 -0.36033 0 2.30374 -0.22528 -4.13851 VAL_1173 -6.74707 0.86322 2.79141 0.01731 0.04982 0.0037 -1.72039 0 0 0 0 0 0 -0.0204 0.01118 -0.21575 0 2.64269 -0.13169 -2.45597 CYS_1174 -8.24712 0.91147 4.24394 0.00211 0.01211 -0.25073 -2.34251 0 0 0 0 0 0 -0.01502 0.21144 0.31742 0 3.25479 0.10576 -1.79634 TYR_1175 -7.96342 0.63725 4.94008 0.05362 0.22768 -0.28847 -2.08885 0 0 0 0 0 0 -0.01741 3.37307 -0.18055 8e-05 0.58223 0.14017 -0.58455 PHE_1176 -8.4119 1.13328 3.46126 0.02269 0.1821 -0.17221 -1.98225 0 0 0 0 0 0 0.02223 1.46127 -0.38153 0 1.21829 -0.02112 -3.46787 ILE_1177 -8.94223 1.20851 2.60022 0.03217 0.07044 -0.14431 -1.162 0 0 0 0 0 0 -0.04314 0.09766 -0.47069 0 2.30374 0.05327 -4.39637 GLN_1178 -9.18412 0.64117 6.51046 0.00876 0.22069 -0.53658 -2.63201 0 0 0 0 0 0 0.04697 2.39772 -0.18683 0 -1.45095 -0.14107 -4.30579 LYS_1179 -8.14039 0.83694 8.18923 0.02185 0.3414 -0.12106 -2.78841 0 0 0 -0.46204 0 0 0.17373 3.07922 -0.08336 0 -0.71458 -0.32801 0.0045 TYR_1180 -7.45266 0.94949 3.33909 0.02391 0.25525 -0.0604 -1.89959 0 0 0 0 0 0 0.29841 2.03817 -0.33327 0 0.58223 -0.18978 -2.44915 PHE_1181 -10.6908 1.70541 3.52338 0.02921 0.2805 -0.10669 -1.99009 0 0 0 0 0 0 0.23222 1.78452 0.03091 0 1.21829 -0.09538 -4.07846 ARG_1182 -7.80687 0.34409 6.61525 0.01623 0.28843 -0.37975 -1.53971 0 0 0 0 0 0 -0.04063 2.38069 -0.0996 0 -0.09474 -0.26453 -0.58115 VAL_1183 -6.59245 0.57912 3.78961 0.02094 0.05064 -0.25873 -1.34041 0 0 0 0 0 0 -0.03374 -0.02406 -0.37076 0 2.64269 -0.19672 -1.73389 ALA_1184 -5.10076 0.41069 3.22128 0.00144 0 -0.07294 -1.90714 0 0 0 0 0 0 -0.03675 0 -0.23847 0 1.32468 -0.24674 -2.64473 SER_1185 -6.14273 0.91676 6.06427 0.00133 0.02236 -0.31792 -2.97018 0 0 0 0 0 0 -0.0281 0.813 0.17568 0 -0.28969 -0.37581 -2.13102 ARG_1186 -6.70853 0.4734 6.44714 0.02142 0.81501 -0.54997 -2.13287 0 0 0 0 0 0 0.02542 3.65308 -0.04237 0 -0.09474 -0.25609 1.6509 ASP_1187 -4.79575 0.48463 5.1495 0.0035 0.67025 -0.24067 -1.82527 0 0 0 0 0 0 -0.04159 2.94625 0.03754 0 -2.14574 -0.2344 0.00826 LEU_1188 -8.53697 1.32584 3.25369 0.01222 0.07226 -0.22449 -0.89826 0 0 0 0 0 0 0.23962 0.60553 -0.28377 0 1.66147 -0.21832 -2.99117 GLN_1189 -7.05179 0.50223 6.08744 0.00701 0.19286 -0.63216 -1.45472 0 0 0 0 0 0 0.11406 2.35235 -0.21079 0 -1.45095 -0.23565 -1.78011 GLN_1190 -4.8188 0.54503 4.87161 0.00918 0.799 -0.01403 -1.92506 0 0 0 0 0 0 -0.00425 2.2297 -0.19863 0 -1.45095 -0.28053 -0.23771 LEU_1191 -6.99295 0.85026 4.27794 0.01694 0.15782 -0.05212 -2.05113 0 0 0 0 0 0 -0.01208 0.53915 -0.21569 0 1.66147 -0.1891 -2.00948 ASP_1192 -6.80218 0.67073 8.33358 0.00462 0.32222 -0.0015 -1.96682 0 0 0 0 0 0 -0.01508 1.33623 0.14486 0 -2.14574 -0.17841 -0.29749 ASP_1193 -5.5227 0.55323 6.04531 0.00399 0.27452 0.00513 -3.16481 0 0 0 0 -0.38848 0 -0.02678 1.75667 -0.12362 0 -2.14574 -0.2586 -2.99187 THR_1194 -4.64707 0.66959 4.39482 0.00531 0.0574 0.06751 -1.53469 0 0 0 0 0 0 0.09855 0.04356 0.00534 0 1.15175 -0.28202 0.03005 THR_1195 -7.55623 0.73984 6.06558 0.00654 0.05284 -0.22195 -0.96658 0 0 0 0 -0.85387 0 -0.00472 0.0399 -0.2693 0 1.15175 -0.18126 -1.99747 GLN_1196 -6.87772 0.5054 5.88809 0.0136 1.00643 -0.2848 -2.39511 0 0 0 0 0 0 -0.02988 2.85207 -0.01266 0 -1.45095 0.0254 -0.76013 LEU_1197 -5.8584 1.09531 4.5294 0.01639 0.07232 -0.37214 -1.80871 0.00185 0 0 0 0 0 0.60473 0.31083 -0.2565 0 1.66147 1.01025 1.00681 PRO_1198 -6.38025 1.34477 3.467 0.00283 0.03938 -0.28024 -1.72409 0.03071 0 0 0 0 0 -0.12132 0.35308 -0.15107 0 -1.64321 0.93199 -4.13044 LEU_1199 -9.34925 2.00682 3.85552 0.01738 0.07724 -0.38358 -1.36631 0 0 0 0 0 0 -0.01517 0.68861 -0.1758 0 1.66147 0.02882 -2.95424 LEU_1200 -6.12673 0.24742 2.92221 0.02185 0.09264 -0.05866 -1.38913 0 0 0 0 0 0 0.01663 0.08758 -0.25192 0 1.66147 -0.09886 -2.8755 SER_1201 -5.16888 0.43394 5.61265 0.00177 0.06411 -0.10367 -2.20291 0 0 0 0 -1.03568 0 0.10602 0.52873 0.34304 0 -0.28969 0.03088 -1.67968 HIS_1202 -9.77926 1.2865 7.62646 0.00477 0.6096 -0.20899 -2.66174 0 0 0 0 -1.10032 0 -0.00743 2.53667 -0.03386 0 -0.30065 0.14497 -1.88327 PHE_1203 -10.2799 1.44093 2.3516 0.02087 0.20557 -0.30358 -1.81014 0 0 0 0 0 0 -0.03413 2.45359 0.17659 0 1.21829 -0.15186 -4.7122 ALA_1204 -5.00973 0.34914 4.06443 0.00153 0 0.04473 -2.16021 0 0 0 0 0 0 -0.02515 0 -0.09609 0 1.32468 -0.18426 -1.69094 GLU_1205 -7.03418 0.5375 7.68211 0.0087 0.30182 -0.30741 -3.88126 0 0 0 -0.76295 0 0 -0.04133 2.90823 -0.23523 0 -2.72453 -0.31583 -3.86435 THR_1206 -7.07114 0.73089 4.05315 0.01292 0.06683 -0.31105 -1.63099 0 0 0 0 0 0 -0.03713 0.16279 0.04072 0 1.15175 -0.22303 -3.05428 VAL_1207 -7.01268 1.16138 1.61032 0.01907 0.03487 -0.15381 -1.39955 0 0 0 0 0 0 -0.04002 0.06161 -0.27417 0 2.64269 -0.00501 -3.35529 GLU_1208 -4.76489 0.60489 3.68307 0.00564 0.66273 -0.08043 -1.05253 0 0 0 0 0 0 -0.01981 3.04685 -0.33533 0 -2.72453 -0.26087 -1.23519 GLY_1209 -4.25284 0.40535 3.91999 0.00021 0 -0.1054 -2.39772 0 0 0 0 0 0 -0.03962 0 0.51544 0 0.79816 -0.02015 -1.17658 LEU_1210 -8.32906 0.53639 3.34583 0.01655 0.20619 0.03928 -2.24074 0 0 0 0 0 0 -0.02688 0.57224 -0.16753 0 1.66147 0.23128 -4.15499 THR_1211 -4.03327 0.21943 3.04622 0.01106 0.06477 -0.18228 -1.05929 0 0 0 0 0 0 -0.02259 0.00155 -0.01376 0 1.15175 0.05345 -0.76297 THR_1212 -5.93368 0.52855 3.87078 0.01117 0.06046 -0.33351 -1.11209 0 0 0 0 0 0 -0.00777 0.01272 -0.00102 0 1.15175 0.07103 -1.68161 ILE_1213 -8.48015 0.94179 3.3387 0.03281 0.07476 -0.26445 -1.82248 0 0 0 0 0 0 -0.05793 0.13356 -0.40163 0 2.30374 0.00796 -4.19332 ARG_1214 -7.15583 0.26202 7.65864 0.01485 0.43174 0.30229 -5.19975 0 0 0 -1.03624 -0.81793 0 -0.03218 2.76593 -0.15972 0 -0.09474 -0.21697 -3.27791 ALA_1215 -5.23118 0.67703 2.19763 0.00137 0 -0.30305 -0.45483 0 0 0 0 0 0 -0.03895 0 -0.09706 0 1.32468 -0.32695 -2.25131 PHE_1216 -8.70371 1.84386 3.46579 0.0804 0.22064 -0.09647 -0.10907 0 0 0 0 0 0 -0.04462 3.11972 0.0226 0 1.21829 -0.22431 0.79312 ARG_1217 -6.27935 0.68853 6.58743 0.0187 0.78215 -0.13488 -3.27706 0 0 0 -0.71468 0 0 0.00215 3.0606 0.37685 0 -0.09474 0.56606 1.58174 TYR_1218 -7.28274 1.79482 2.5458 0.08904 0.61518 -0.31696 -0.58458 0 0 0 0 0 0 0.01324 2.94904 0.26412 0.00039 0.58223 1.71113 2.38069 GLU_1219 -6.41352 0.61112 5.29227 0.01182 0.38318 -0.47409 -2.24219 0 0 0 0 0 0 -0.03702 2.87797 -0.15247 0 -2.72453 0.89427 -1.9732 ALA_1220 -4.27014 0.49237 2.75599 0.00137 0 -0.23254 -0.55669 0 0 0 0 0 0 -0.0239 0 -0.21316 0 1.32468 -0.31993 -1.04195 ARG_1221 -6.05963 0.64557 4.73995 0.02014 0.36117 -0.03305 -1.71608 0 0 0 0 -0.86368 0 0.26077 2.60388 -0.14735 0 -0.09474 -0.25616 -0.53921 PHE_1222 -9.12474 1.15328 3.68175 0.02819 0.22005 -0.39894 -0.83496 0 0 0 0 0 0 -0.04427 2.18905 0.06411 0 1.21829 -0.17898 -2.02718 GLN_1223 -6.57317 0.64078 5.53702 0.0083 0.2149 -0.19929 -1.91457 0 0 0 0 0 0 -0.00699 3.3268 -0.10707 0 -1.45095 -0.18997 -0.71422 GLN_1224 -6.24416 0.55397 6.00358 0.00725 0.19155 0.00764 -2.4188 0 0 0 0 -0.86368 0 0.05563 2.5659 -0.14042 0 -1.45095 -0.23843 -1.97091 LYS_1225 -6.57337 0.33401 5.9041 0.00818 0.16542 -0.42448 -1.85245 0 0 0 0 0 0 0.20669 1.46009 -0.00882 0 -0.71458 -0.28841 -1.78363 LEU_1226 -9.58919 1.90911 3.94603 0.02471 0.18524 -0.25999 -2.60335 0 0 0 0 0 0 -0.0217 1.02923 -0.2845 0 1.66147 -0.2861 -4.28904 LEU_1227 -6.45644 0.4218 5.28115 0.01637 0.07915 -0.25404 -1.67982 0 0 0 0 0 0 0.0068 0.16139 -0.30588 0 1.66147 -0.27791 -1.34596 GLU_1228 -4.5641 0.27329 4.79889 0.00575 0.25263 -0.22803 -1.72703 0 0 0 0 0 0 -0.0078 2.58235 -0.27806 0 -2.72453 -0.34823 -1.96488 TYR_1229 -8.36213 0.57206 4.88926 0.05897 0.2454 -0.46298 -1.65836 0 0 0 0 0 0 0.02945 2.88126 0.15421 0.00075 0.58223 -0.2983 -1.36817 THR_1230 -7.14483 0.53208 6.00165 0.00876 0.06064 -0.30127 -3.06909 0 0 0 0 0 0 -0.02846 0.07562 -0.00318 0 1.15175 -0.03092 -2.74726 ASP_1231 -7.46989 0.49363 8.12045 0.00409 0.29631 -0.39022 -3.56474 0 0 0 0 -0.73079 0 0.14674 1.46243 0.11995 0 -2.14574 -0.02964 -3.68742 SER_1232 -4.87204 0.22974 4.54566 0.00227 0.07132 -0.14523 -1.94218 0 0 0 0 0 0 -0.04024 1.11372 0.29128 0 -0.28969 -0.13243 -1.16781 ASN_1233 -8.70772 0.49524 8.51875 0.00417 0.61726 -0.8386 -2.21228 0 0 0 0 -0.85387 0 -0.04093 2.71966 0.20519 0 -1.34026 -0.00639 -1.43977 ASN_1234 -8.91495 0.6916 6.57341 0.00714 0.25667 -0.16313 -2.11676 0 0 0 0 -0.90698 0 0.04994 1.09454 0.20627 0 -1.34026 0.02767 -4.53485 ILE_1235 -10.3014 2.28772 3.29851 0.07782 0.13205 -0.24764 -1.5357 0 0 0 0 0 0 -0.00353 1.68639 -0.28175 0 2.30374 -0.01519 -2.599 ALA_1236 -6.24231 0.42832 3.83963 0.00138 0 0.00954 -2.15919 0 0 0 0 0 0 -0.02603 0 -0.26799 0 1.32468 -0.24109 -3.33306 SER_1237 -5.6777 0.29707 6.49739 0.00137 0.02427 0.26271 -3.38382 0 0 0 0 -1.34568 0 0.01225 0.66115 0.22995 0 -0.28969 -0.3204 -3.03113 LEU_1238 -7.1373 0.89142 3.29986 0.02102 0.08625 -0.08968 -1.88467 0 0 0 0 0 0 -0.03509 0.25499 -0.27739 0 1.66147 -0.2448 -3.45392 PHE_1239 -10.5583 1.38029 2.83668 0.04782 0.18454 -0.26117 -1.67397 0 0 0 0 0 0 0.15948 3.28812 -0.05818 0 1.21829 -0.11227 -3.54863 LEU_1240 -7.7201 0.62926 4.51487 0.01995 0.18335 -0.12198 -1.89995 0 0 0 0 0 0 0.05163 0.94477 -0.26872 0 1.66147 -0.08692 -2.09237 THR_1241 -6.994 1.0009 5.66553 0.01045 0.06177 -0.06665 -2.88069 0 0 0 0 0 0 -0.0218 0.00682 -0.00736 0 1.15175 -0.08751 -2.16078 ALA_1242 -5.93534 0.72687 3.83317 0.00145 0 -0.05505 -2.2127 0 0 0 0 0 0 -0.02485 0 -0.09405 0 1.32468 -0.01519 -2.45101 ALA_1243 -6.22726 0.45612 2.99271 0.00131 0 -0.07353 -1.36402 0 0 0 0 0 0 -0.02777 0 -0.17944 0 1.32468 -0.26503 -3.36223 ASN_1244 -6.6402 0.35576 6.62427 0.00692 0.27072 -0.68916 -1.82544 0 0 0 0 0 0 -0.03948 1.17979 0.20883 0 -1.34026 -0.18648 -2.07475 ARG_1245 -9.31569 1.16049 8.15959 0.0247 1.33463 0.02761 -3.25069 0 0 0 0 -0.44197 0 0.08505 3.53336 -0.12815 0 -0.09474 -0.05649 1.0377 TRP_1246 -11.8964 2.31042 4.70089 0.03539 0.31557 -0.32752 -1.90915 0 0 0 0 0 0 0.07497 4.0348 -0.34598 0 2.26099 -0.02024 -0.76621 LEU_1247 -9.16649 1.37727 3.27804 0.02137 0.23024 -0.18735 -1.53623 0 0 0 0 0 0 -0.04004 0.96578 -0.27566 0 1.66147 -0.06254 -3.73414 GLU_1248 -7.25028 0.31515 8.56612 0.00792 0.31225 0.42192 -3.75872 0 0 0 0 -1.43528 0 0.11339 2.86756 -0.08964 0 -2.72453 -0.24988 -2.90403 VAL_1249 -7.06394 0.56836 3.67252 0.01641 0.04838 0.05162 -2.08954 0 0 0 0 0 0 -0.04439 0.07947 -0.32528 0 2.64269 -0.14943 -2.59314 ARG_1250 -9.97689 0.99627 6.29166 0.01573 0.3331 -0.4664 -1.268 0 0 0 0 0 0 -0.02768 2.36779 -0.13656 0 -0.09474 -0.24941 -2.21513 MET_1251 -10.2178 1.07688 3.26985 0.01126 0.24059 -0.0633 -2.23292 0 0 0 0 0 0 0.09167 1.61869 0.00668 0 1.65735 -0.19272 -4.73373 GLU_1252 -6.68998 0.23434 6.99097 0.0044 0.2159 -0.169 -2.52524 0 0 0 0 -0.21421 0 0.07892 3.41318 -0.33243 0 -2.72453 -0.15462 -1.87231 TYR_1253 -8.8804 0.4948 4.84293 0.02561 0.2486 0.06001 -2.68098 0 0 0 -0.55574 0 0 0.14312 1.94309 -0.03137 0.00598 0.58223 -0.18395 -3.98609 ILE_1254 -8.4971 1.24683 2.80848 0.03664 0.07818 -0.0663 -1.92832 0 0 0 0 0 0 -0.01236 0.21688 -0.30807 0 2.30374 -0.04199 -4.1634 GLY_1255 -4.87358 0.55614 3.79606 0.00025 0 -0.1346 -1.72023 0 0 0 0 0 0 -0.08683 0 0.42765 0 0.79816 0.10606 -1.13092 ALA_1256 -6.46077 0.66134 3.18079 0.00119 0 -0.10697 -2.05051 0 0 0 0 0 0 0.00607 0 -0.06974 0 1.32468 0.0206 -3.49333 CYS_1257 -6.55413 0.71243 4.06538 0.00209 0.01172 0.03897 -2.57227 0 0 0 0 0 0 0.22747 0.29639 0.32514 0 3.25479 -0.132 -0.32404 VAL_1258 -7.20413 0.83652 2.65701 0.02544 0.05767 0.0011 -2.25022 0 0 0 0 0 0 -0.05433 0.0618 -0.20511 0 2.64269 -0.09885 -3.5304 VAL_1259 -8.16249 1.39711 1.95926 0.01922 0.05615 -0.03747 -1.82255 0 0 0 0 0 0 -0.03084 -0.00711 -0.26406 0 2.64269 -0.17396 -4.42406 LEU_1260 -7.46959 0.86855 2.95222 0.01719 0.11071 -0.17786 -1.87135 0 0 0 0 0 0 -0.03212 0.77934 -0.25611 0 1.66147 -0.17967 -3.59722 ILE_1261 -6.83947 0.75944 3.81796 0.02509 0.07041 -0.11917 -2.82789 0 0 0 0 0 0 -0.05853 0.18642 -0.42772 0 2.30374 -0.11761 -3.22734 ALA_1262 -5.86744 0.2398 2.95842 0.00153 0 -0.00842 -2.55154 0 0 0 0 0 0 -0.0236 0 -0.23376 0 1.32468 -0.20912 -4.36945 ALA_1263 -5.93855 0.61562 2.88789 0.00134 0 0.05095 -2.17989 0 0 0 0 0 0 -0.01892 0 0.1378 0 1.32468 -0.06034 -3.17942 VAL_1264 -7.15969 0.58957 3.59685 0.01758 0.05244 -0.15822 -2.27559 0 0 0 0 0 0 -0.06039 0.09664 -0.22321 0 2.64269 0.04188 -2.83945 THR_1265 -7.14828 0.40129 5.14927 0.01247 0.06671 -0.52403 -2.67863 0 0 0 0 0 0 -0.00085 0.11552 0.00953 0 1.15175 -0.06268 -3.50794 SER_1266 -6.32017 0.24257 5.46502 0.00147 0.02508 -0.03518 -3.53477 0 0 0 0 0 0 0.04258 0.50257 0.28888 0 -0.28969 -0.01094 -3.62256 ILE_1267 -10.4222 1.79847 2.79068 0.0211 0.06006 -0.16921 -2.08486 0 0 0 0 0 0 0.21882 0.29007 -0.36637 0 2.30374 -0.07498 -5.63472 SER_1268 -6.1051 0.459 6.41914 0.00149 0.02306 -0.14388 -1.23578 0 0 0 0 -0.70519 0 -0.03572 0.48784 0.27126 0 -0.28969 -0.11591 -0.96947 ASN_1269 -6.78063 0.34343 6.08427 0.00684 0.24743 -0.19667 -1.34149 0 0 0 0 0 0 0.11198 1.563 0.21916 0 -1.34026 0.68766 -0.39528 SER_1270 -6.03306 0.70109 5.18486 0.00207 0.04775 -0.01585 -1.41157 0 0 0 0 0 0 0.1179 0.33874 -0.13775 0 -0.28969 0.49763 -0.99788 LEU_1271 -5.91625 0.61857 2.16594 0.01683 0.17637 -0.24973 -0.76498 0 0 0 0 0 0 0.21287 1.10153 -0.29514 0 1.66147 -0.40652 -1.67905 HIS_1272 -4.85625 0.43049 3.61017 0.00387 0.40773 -0.50482 -0.79192 0 0 0 0 0 0 -0.0261 1.59786 -0.29653 0 -0.30065 0.16335 -0.56281 ARG_1273 -5.28352 0.24669 4.70724 0.01671 0.5802 0.0853 -1.671 0 0 0 0 0 0 -0.0475 3.34342 -0.06176 0 -0.09474 0.91683 2.73787 GLU_1274 -2.94181 0.07731 2.35209 0.0081 0.32127 -0.17026 -0.50719 0 0 0 0 0 0 -0.08541 2.37752 -0.06849 0 -2.72453 0.35664 -1.00476 LEU_1275 -5.19056 0.40097 1.10175 0.01972 0.05075 -0.17406 0.89928 0 0 0 0 0 0 0.58623 0.39119 -0.00937 0 1.66147 0.58664 0.32402 SER_1276 -3.95288 0.72727 3.44384 0.00209 0.04482 -0.13027 0.39349 0 0 0 0 0 0 -0.00237 0.16178 -0.39547 0 -0.28969 1.21617 1.21877 ALA_1277 -3.69852 0.63658 1.76393 0.00146 0 0.02855 -1.22204 0 0 0 0 0 0 -0.03553 0 -0.19 0 1.32468 0.22558 -1.1653 GLY_1278 -3.36243 0.34482 2.68593 0.00023 0 -0.15031 -0.26409 0 0 0 0 0 0 -0.00187 0 0.50261 0 0.79816 0.12631 0.67935 LEU_1279 -7.91707 1.40533 3.07428 0.01394 0.09058 -0.60058 -0.79653 0 0 0 0 0 0 -0.04887 0.17467 -0.31331 0 1.66147 0.10124 -3.15484 VAL_1280 -7.13934 0.78583 2.66351 0.01638 0.05345 -0.0039 -1.45736 0 0 0 0 0 0 -0.04972 -0.01209 -0.30284 0 2.64269 -0.22444 -3.02782 GLY_1281 -4.9248 0.67354 3.65548 0.00028 0 -0.24819 -2.16267 0 0 0 0 0 0 -0.06484 0 0.33055 0 0.79816 0.40192 -1.54057 LEU_1282 -9.00343 1.04208 2.50141 0.01569 0.07832 -0.18571 -1.68349 0 0 0 0 0 0 -0.03765 0.36496 -0.26463 0 1.66147 0.32208 -5.18892 GLY_1283 -4.38341 0.12527 3.47823 0.00022 0 -0.09042 -1.77118 0 0 0 0 0 0 0.03742 0 0.18616 0 0.79816 0.37973 -1.23982 LEU_1284 -7.80119 0.77564 2.01666 0.02047 0.06905 -0.12112 -2.16519 0 0 0 0 0 0 -0.03646 3.04365 -0.25557 0 1.66147 0.42734 -2.36525 THR_1285 -6.86482 0.36191 5.06195 0.01241 0.06715 -0.0284 -2.51257 0 0 0 0 -0.61248 0 0.0385 0.03394 0.0113 0 1.15175 -0.07486 -3.35422 TYR_1286 -10.5763 1.6203 3.73619 0.02466 0.22211 0.05277 -2.05198 0 0 0 0 0 0 0.07563 2.28253 -0.02978 0.00025 0.58223 -0.08287 -4.14422 ALA_1287 -6.41058 1.58989 2.76236 0.00122 0 -0.10169 -1.45624 0 0 0 0 0 0 -0.02139 0 -0.09416 0 1.32468 -0.24126 -2.64718 LEU_1288 -7.86476 1.19269 3.48646 0.02224 0.07883 -0.17972 -2.4301 0 0 0 0 0 0 -0.04392 0.20944 -0.30655 0 1.66147 -0.30018 -4.4741 MET_1289 -9.29697 1.24215 4.47403 0.0069 0.01612 -0.25822 -1.77259 0 0 0 0 0 0 0.23519 1.27799 -0.09142 0 1.65735 -0.25205 -2.76152 VAL_1290 -7.27564 0.74101 2.72527 0.01683 0.04529 -0.01404 -2.16896 0 0 0 0 0 0 -0.05175 0.02745 -0.30831 0 2.64269 -0.12265 -3.74282 SER_1291 -4.85228 0.26419 4.76707 0.00178 0.04826 -0.26883 -1.50309 0 0 0 0 0 0 0.02972 0.25366 -0.02794 0 -0.28969 -0.24295 -1.82009 ASN_1292 -5.01013 0.24018 4.53156 0.00567 0.24957 -0.59447 -0.3746 0 0 0 0 0 0 -0.03822 1.24872 0.18675 0 -1.34026 -0.16158 -1.05681 TYR_1293 -10.6406 1.62989 4.55239 0.02296 0.2937 -0.03278 -2.76972 0 0 0 0 -0.75456 0 0.23799 1.61071 -0.23112 5e-05 0.58223 -0.02835 -5.52727 LEU_1294 -6.47533 0.41143 3.2222 0.01602 0.15715 0.07375 -1.47663 0 0 0 0 0 0 0.00582 0.67446 -0.22908 0 1.66147 -0.17571 -2.13444 ASN_1295 -6.92636 0.45119 6.18632 0.02717 0.74993 -0.21433 -2.30486 0 0 0 0 -1.20752 0 0.01465 3.55775 0.54489 0 -1.34026 0.24578 -0.21564 TRP_1296 -9.89361 1.03819 5.41904 0.09363 0.48827 -0.65775 -0.77114 0 0 0 0 0 0 0.31074 4.36223 -0.06037 0 2.26099 0.22911 2.81933 MET_1297 -8.85808 0.93527 5.18675 0.02433 0.20189 0.05488 -2.2095 0 0 0 0 0 0 -0.01058 2.48145 0.09023 0 1.65735 -0.04877 -0.49477 VAL_1298 -7.43164 1.04143 3.38853 0.02329 0.05403 0.0055 -1.67469 0 0 0 0 0 0 0.07061 0.08284 -0.30836 0 2.64269 0.00514 -2.10064 ARG_1299 -7.21082 0.41766 6.62903 0.06733 1.3869 -0.58964 -1.47639 0 0 0 0 0 0 0.08405 3.12812 -0.11552 0 -0.09474 -0.17278 2.0532 ASN_1300 -8.00737 0.45376 6.05389 0.00558 0.26014 -0.63302 -2.52248 0 0 0 0 0 0 -0.03692 1.75138 0.02295 0 -1.34026 -0.16257 -4.15493 LEU_1301 -6.89427 0.61361 4.28865 0.0232 0.15397 0.04463 -1.78344 0 0 0 0 0 0 -0.02227 0.70695 -0.21954 0 1.66147 -0.08239 -1.50942 ALA_1302 -4.33741 0.15548 3.72065 0.00138 0 -0.19229 -1.43994 0 0 0 0 0 0 0.11039 0 -0.10964 0 1.32468 -0.1163 -0.88299 ASP_1303 -5.42391 0.29322 5.92864 0.00434 0.31836 -0.25295 -2.24159 0 0 0 0 0 0 0.11256 1.67756 -0.15424 0 -2.14574 -0.2045 -2.08825 MET_1304 -9.75889 1.41561 4.01775 0.01343 0.25743 -0.17918 -2.36585 0 0 0 0 0 0 -0.04083 1.77655 -0.05763 0 1.65735 -0.20273 -3.467 GLU_1305 -5.96244 0.37121 6.75651 0.00649 0.3006 0.09605 -3.28738 0 0 0 0 -0.95925 0 -0.04573 3.51396 -0.25573 0 -2.72453 -0.3465 -2.53675 LEU_1306 -4.3953 0.21538 3.84237 0.01883 0.16561 -0.34067 -1.07143 0 0 0 0 0 0 -0.02796 0.69945 -0.2403 0 1.66147 -0.34788 0.17958 GLN_1307 -8.97375 1.0812 6.67382 0.00807 0.26998 0.06572 -2.72449 0 0 0 0 -1.04505 0 0.07208 3.20061 -0.20629 0 -1.45095 -0.23099 -3.26004 LEU_1308 -9.29681 1.55786 3.00994 0.02635 0.08916 -0.03951 -2.10117 0 0 0 0 0 0 0.34625 0.16957 -0.24275 0 1.66147 -0.30949 -5.12913 GLY_1309 -3.96403 0.44363 4.31529 0.00014 0 -0.12267 -1.99487 0 0 0 0 0 0 -0.06485 0 0.26802 0 0.79816 0.31342 -0.00776 ALA_1310 -6.38177 0.7497 3.54352 0.00135 0 -0.22232 -1.48068 0 0 0 0 0 0 0.00018 0 -0.32971 0 1.32468 0.1895 -2.60555 VAL_1311 -7.77609 0.77694 2.59448 0.01808 0.05098 -0.14498 -1.22702 0 0 0 0 0 0 -0.02154 -0.01285 -0.27468 0 2.64269 -0.35381 -3.72781 LYS_1312 -4.90143 0.18866 6.02895 0.00862 0.18384 0.42689 -4.81335 0 0 0 0 -0.7735 0 0.10314 1.26464 0.01186 0 -0.71458 -0.23419 -3.22044 ARG_1313 -7.01774 0.48729 7.71913 0.00934 0.17482 0.14247 -5.73797 0 0 0 0 -1.11405 0 -0.00796 1.50214 -0.12981 0 -0.09474 -0.37924 -4.44632 ILE_1314 -9.27084 1.42215 2.7011 0.03013 0.07369 -0.21937 -1.81398 0 0 0 0 0 0 -0.01967 0.25576 -0.38364 0 2.30374 -0.24245 -5.16338 HIS_1315 -6.82695 0.58439 4.72168 0.00388 0.37942 -0.38822 -0.72922 0 0 0 0 0 0 0.18882 1.95119 -0.05346 0 -0.30065 -0.16745 -0.63656 GLY_1316 -3.13612 0.36144 3.46877 0.00019 0 -0.08831 -1.28249 0 0 0 0 0 0 -0.02719 0 0.2789 0 0.79816 0.42995 0.8033 LEU_1317 -7.54606 1.50005 1.52912 0.03126 0.20216 -0.08578 -0.62272 0 0 0 0 0 0 0.02458 2.04014 -0.20966 0 1.66147 0.4099 -1.06553 LEU_1318 -8.19327 1.36522 3.10862 0.0267 0.09266 0.08997 -2.39178 0 0 0 0 0 0 0.03623 0.20661 -0.06059 0 1.66147 -0.2634 -4.32156 LYS_1319 -2.65426 0.20805 2.94036 0.00977 0.17728 -0.19761 -1.8852 0 0 0 0 0 0 0.06789 0.8675 0.22507 0 -0.71458 0.2334 -0.72233 THR_1320 -4.14153 0.39547 1.52688 0.00724 0.074 -0.22369 -0.97578 0 0 0 0 0 0 0.36923 0.00764 -0.46476 0 1.15175 0.23406 -2.03948 GLU_1321 -3.52271 0.22954 3.94972 0.00624 0.27777 0.25383 -2.16519 0 0 0 0 -1.51623 0 -0.03412 2.57396 0.0526 0 -2.72453 -0.15435 -2.77346 ALA_1322 -2.4414 0.12802 2.13657 0.00139 0 -0.23579 -0.38956 0 0 0 0 0 0 -0.02942 0 -0.14799 0 1.32468 -0.46097 -0.11447 GLU_1323 -4.55102 0.45839 3.48179 0.01981 1.36716 -0.1313 -0.42246 0 0 0 0 0 0 -0.08237 2.93154 -0.24813 0 -2.72453 -0.68252 -0.58362 SER_1324 -2.49526 0.38278 2.37136 0.00373 0.03356 -0.26711 0.57247 0 0 0 0 0 0 -0.06303 0.09408 0.11136 0 -0.28969 -0.18828 0.26597 TYR_1325 -4.79436 0.61027 3.20105 0.02677 0.26215 0.05824 -0.69813 0 0 0 0 0 0 0.14488 2.49544 0.06993 0 0.58223 -0.04347 1.91501 GLU_1326 -2.66145 0.32084 1.78556 0.00668 0.28238 -0.2766 0.17791 0 0 0 0 0 0 0.06941 2.51137 -0.02718 0 -2.72453 -0.39854 -0.93414 GLY_1327 -3.44112 0.27631 1.97693 5e-05 0 -0.07867 -0.14074 0 0 0 0 0 0 0.12357 0 0.78264 0 0.79816 0.41002 0.70714 LEU_1328 -3.115 0.15154 1.91541 0.02186 0.11423 -0.05472 -0.38348 0 0 0 0 0 0 0.05473 0.11719 -0.05152 0 1.66147 0.83872 1.27044 LEU_1329 -5.3896 0.92378 0.36683 0.0145 0.04297 -0.11118 -0.20369 0 0 0 0 0 0 0.16225 0.2427 0.18933 0 1.66147 0.25458 -1.84605 ALA_1330 -3.64996 0.81258 2.32967 0.00138 0 -0.04274 -0.83517 0.00344 0 0 0 0 0 0.04294 0 0.21357 0 1.32468 0.50115 0.70154 PRO_1331 -2.45209 0.51787 1.4536 0.00235 0.04981 -0.03472 1.07234 0.22547 0 0 0 0 0 -0.07917 0.39375 -0.39201 0 -1.64321 0.26859 -0.61741 SER_1332 -2.45252 0.41718 1.75044 0.00162 0.05742 -0.19083 0.86746 0 0 0 0 0 0 0.06952 0.13958 -0.27455 0 -0.28969 -0.45312 -0.35749 LEU_1333 -4.08004 0.40361 2.02995 0.01895 0.06443 -0.11967 -0.02168 0 0 0 0 0 0 0.13833 0.24645 -0.20314 0 1.66147 -0.08236 0.0563 ILE_1334 -5.63776 1.01152 1.30583 0.0346 0.08157 -0.01562 -0.02508 0.0021 0 0 0 0 0 0.09467 0.8744 -0.57841 0 2.30374 0.00908 -0.53936 PRO_1335 -3.73774 0.76768 2.25249 0.00335 0.10823 -0.19273 0.15662 0.07818 0 0 0 0 0 -0.01129 0.11675 -0.95742 0 -1.64321 -0.39925 -3.45833 LYS_1336 -1.69298 0.16126 2.03535 0.0075 0.13753 -0.14338 -0.55146 0 0 0 0 0 0 0.03955 0.99805 -0.00524 0 -0.71458 -0.31091 -0.03929 ASN_1337 -3.42772 0.42022 2.58017 0.01068 0.74776 -0.4278 0.66811 0 0 0 0 0 0 0.09725 1.66727 -0.52943 0 -1.34026 -0.14325 0.32299 TRP_1338 -8.51087 1.61121 1.0862 0.02221 0.43823 -0.12198 -0.22193 0.01492 0 0 0 0 0 -0.02054 1.29373 -0.20693 0 2.26099 5.36881 3.01403 PRO_1339 -4.61835 1.04936 2.46729 0.00311 0.11111 -0.25341 0.60343 0.17624 0 0 0 0 0 0.05067 0.04597 -0.79506 0 -1.64321 5.23234 2.42948 ASP_1340 -2.52899 0.61485 3.55563 0.00513 0.27587 0.08427 -0.69753 0 0 0 -0.27283 0 0 0.16804 2.36613 -0.33472 0 -2.14574 0.95008 2.0402 GLN_1341 -2.1185 0.19805 2.17232 0.00728 0.20161 -0.31649 0.13964 0 0 0 0 0 0 -0.00247 2.35455 -0.13833 0 -1.45095 0.88806 1.93476 GLY_1342 -2.5014 0.3325 2.11651 0.00022 0 -0.02692 0.42835 0 0 0 0 0 0 -0.12887 0 -1.49957 0 0.79816 -0.23233 -0.71336 LYS_1343 -4.76021 0.20666 3.83539 0.00926 0.15926 -0.26739 -1.46584 0 0 0 0 0 0 -0.07925 0.94499 -0.00207 0 -0.71458 -0.26807 -2.40184 ILE_1344 -7.88221 1.45732 1.78059 0.04706 0.08698 0.11834 -1.80642 0 0 0 0 0 0 0.17981 1.15939 -0.70896 0 2.30374 -0.46096 -3.72531 GLN_1345 -5.49208 0.51311 3.82243 0.00691 0.20493 0.08968 -1.96852 0 0 0 0 0 0 -0.04416 2.9084 0.27434 0 -1.45095 -0.04607 -1.18196 ILE_1346 -8.63929 1.56604 1.38193 0.04594 0.08327 -0.05641 -1.75688 0 0 0 0 0 0 -0.01946 0.64249 -0.74032 0 2.30374 -0.06702 -5.25598 GLN_1347 -5.59162 0.65693 5.01741 0.00868 0.49642 -0.18541 -1.83765 0 0 0 0 0 0 0.14035 2.77789 0.20331 0 -1.45095 -0.18829 0.04707 ASN_1348 -3.87005 0.3151 3.64584 0.00776 0.32254 -0.16689 -1.18945 0 0 0 -0.74651 0 0 0.29617 1.50315 -0.99136 0 -1.34026 -0.27158 -2.48555 LEU_1349 -8.127 1.09097 1.65025 0.0331 0.21191 0.00885 -1.37938 0 0 0 0 0 0 0.01871 0.83273 0.02674 0 1.66147 -0.00594 -3.97759 SER_1350 -5.12645 0.45341 4.75863 0.00263 0.06951 0.06447 -2.53221 0 0 0 0 0 0 -0.00423 0.26469 0.44266 0 -0.28969 0.47863 -1.41796 VAL_1351 -8.0949 1.28515 2.03218 0.03241 0.04863 -0.10694 -0.44576 0 0 0 0 0 0 0.04602 0.04466 -0.78373 0 2.64269 -0.01113 -3.31072 ARG_1352 -8.01239 0.35912 5.09426 0.0121 0.21899 -0.6297 -0.43851 0 0 0 0 0 0 0.0129 1.74982 -0.21997 0 -0.09474 -0.28448 -2.23259 TYR_1353 -4.3279 0.36575 1.13555 0.05211 0.25304 -0.19949 -0.33758 0 0 0 0 0 0 0.01193 2.96695 -0.01575 0.00015 0.58223 -0.17285 0.31414 ASP_1354 -4.62442 0.50007 5.09287 0.00569 0.53299 -0.08919 -2.08694 0 0 0 0 0 0 0.06137 2.05578 -0.59037 0 -2.14574 0.54401 -0.74389 SER_1355 -2.30956 0.39645 2.88138 0.00285 0.05544 -0.00681 -0.25437 0 0 0 0 0 0 -0.05418 0.05726 -0.34147 0 -0.28969 1.04878 1.18606 SER_1356 -2.46624 0.25902 2.64767 0.00178 0.06007 -0.07589 -0.66877 0 0 0 0 0 0 -0.03557 0.15782 -0.30022 0 -0.28969 0.11054 -0.59948 LEU_1357 -4.6237 0.61542 3.20135 0.0188 0.045 -0.05657 -0.92805 0 0 0 0 0 0 0.02207 0.05969 -0.21253 0 1.66147 -0.46513 -0.66217 LYS_1358 -3.79646 0.62168 3.62121 0.0128 0.23297 -0.41407 -1.44717 0.00805 0 0 0 0 0 0.08387 1.61025 0.00697 0 -0.71458 -0.3716 -0.54608 PRO_1359 -3.96388 0.62518 2.21537 0.00842 0.0634 -0.31239 0.1457 0.09644 0 0 0 0 0 0.25858 0.51194 -0.63399 0 -1.64321 1.17819 -1.45025 VAL_1360 -5.51174 0.43843 1.80074 0.01786 0.0526 0.12646 0.01389 0 0 0 0 0 0 0.54745 0.00055 -0.17355 0 2.64269 1.47191 1.42728 LEU_1361 -9.47965 1.57748 2.53652 0.01614 0.04802 -0.09736 -1.56183 0 0 0 0 0 0 0.49127 0.24549 -0.19386 0 1.66147 -0.03047 -4.78679 LYS_1362 -4.72873 0.53338 3.20164 0.01219 0.30241 -0.06783 -0.2536 0 0 0 0 0 0 0.1421 1.6898 -0.05488 0 -0.71458 -0.04863 0.01327 HIS_1363 -3.21392 0.13341 2.17811 0.00706 0.48119 -0.44241 0.12984 0 0 0 0 0 0 -0.03428 1.28348 -0.39944 0 -0.30065 -0.16113 -0.33877 VAL_1364 -7.81582 1.48642 1.96938 0.023 0.04463 -0.26782 -1.01326 0 0 0 0 0 0 -0.05084 0.38996 -0.43128 0 2.64269 -0.45727 -3.48021 ASN_1365 -4.95602 0.26617 3.68431 0.00425 0.28031 -0.48635 -1.12913 0 0 0 -0.74651 0 0 -0.01747 1.92085 0.22488 0 -1.34026 -0.02374 -2.31871 ALA_1366 -4.76849 0.7766 0.96636 0.00131 0 0.15272 -1.78301 0 0 0 0 0 0 -0.00277 0 -0.27961 0 1.32468 0.34028 -3.27193 LEU_1367 -4.00906 0.45045 1.29782 0.0149 0.06963 0.01859 -0.48118 0 0 0 0 0 0 -0.06469 0.84051 -0.17358 0 1.66147 0.2357 -0.13945 ILE_1368 -6.66301 1.15155 0.8354 0.03042 0.07751 -0.01387 -1.78886 0 0 0 0 0 0 -0.00347 0.24246 -0.44633 0 2.30374 0.15421 -4.12024 SER_1369 -2.2861 0.39672 1.7975 0.00124 0.02433 -0.22862 -0.11806 0.02862 0 0 0 0 0 0.01842 0.77629 0.13465 0 -0.28969 -0.08604 0.16924 PRO_1370 -3.17799 0.38218 1.62122 0.00273 0.0731 -0.16663 0.07878 0.25709 0 0 0 0 0 -0.04974 0.09038 -0.98251 0 -1.64321 -0.41695 -3.93156 GLY_1371 -2.74757 1.18812 2.56942 0.00012 0 -0.1354 1.1363 0 0 0 -0.71384 0 0 0.08385 0 0.05758 0 0.79816 1.31661 3.55334 GLN_1372 -5.01448 1.45401 4.23298 0.00865 0.86088 -0.22963 -1.35681 0 0 0 -1.63876 0 0 0.24523 2.57814 0.20472 0 -1.45095 1.82762 1.7216 LYS_1373 -6.57168 1.51555 5.18853 0.02388 0.34755 -0.20773 -1.52884 0 0 0 0 -0.80625 0 0.0278 1.63847 0.58898 0 -0.71458 1.58948 1.09115 ILE_1374 -8.36597 1.41894 1.42715 0.03813 0.08245 -0.02566 -2.4349 0 0 0 0 0 0 -0.04393 1.5204 -0.76043 0 2.30374 1.19292 -3.64717 GLY_1375 -4.88716 0.65128 2.81393 1e-05 0 0.26077 -2.32613 0 0 0 0 0 0 0.32059 0 0.58246 0 0.79816 0.28949 -1.4966 ILE_1376 -8.4699 1.27781 1.8817 0.02788 0.06878 0.28319 -2.04874 0 0 0 0 0 0 -0.04922 0.24311 -0.48394 0 2.30374 0.40222 -4.56338 CYS_1377 -6.52541 0.56055 1.82834 0.00435 0.04216 0.32275 -2.10896 0 0 0 0 0 0 0.32857 0.09601 -0.43073 0 3.25479 -0.09475 -2.72232 GLY_1378 -3.389 0.33311 2.77467 0.00011 0 0.19477 -1.77955 0 0 0 -0.39458 0 0 -0.04293 0 -1.51259 0 0.79816 0.36778 -2.65004 ARG_1379 -4.30913 0.15982 3.91569 0.01564 0.39253 -0.28849 -1.38516 0 0 0 0 0 0 0.03241 2.12977 -0.08439 0 -0.09474 0.15652 0.64046 THR_1380 -2.88864 0.32317 3.84495 0.01031 0.05538 0.12058 -1.46202 0 0 0 -0.78448 -0.90836 0 0.17994 0.03652 0.12445 0 1.15175 -0.2754 -0.47186 GLY_1381 -1.40734 0.12276 1.31498 7e-05 0 -0.05519 0.77707 0 0 0 0 0 0 -0.11717 0 -1.5104 0 0.79816 0.26213 0.18506 SER_1382 -5.13341 0.4979 4.66311 0.0027 0.05743 -0.0067 -0.71795 0 0 0 0 0 0 0.00215 0.1477 -0.32985 0 -0.28969 0.00594 -1.10068 GLY_1383 -3.7051 0.32286 2.89123 0.00015 0 0.0326 -1.92783 0 0 0 0 0 0 -0.13759 0 -1.50762 0 0.79816 -0.40607 -3.6392 LYS_1384 -7.02629 0.48639 7.98452 0.02181 0.25253 -0.36745 -4.62248 0 0 0 -0.39458 -0.45413 0 0.11301 2.6345 -0.05978 0 -0.71458 -0.07997 -2.2265 SER_1385 -3.8548 0.43026 4.10423 0.00235 0.05455 -0.16879 -1.11117 0 0 0 0 0 0 -0.03692 0.16915 -0.04744 0 -0.28969 -0.19095 -0.93923 SER_1386 -6.79836 0.93743 5.24895 0.00251 0.05742 -0.06681 -1.63303 0 0 0 0 0 0 0.43514 0.46664 -0.16409 0 -0.28969 -0.39027 -2.19416 PHE_1387 -8.05142 1.28422 1.81991 0.02129 0.17719 -0.13176 -0.17397 0 0 0 0 0 0 -0.00168 1.72587 -0.17529 0 1.21829 -0.21253 -2.49988 SER_1388 -5.92461 0.56377 4.66005 0.00185 0.06095 -0.05969 -1.43565 0 0 0 0 0 0 -0.01441 0.66852 0.32433 0 -0.28969 0.08433 -1.36025 LEU_1389 -7.5656 0.87606 3.39271 0.01834 0.10281 -0.20056 -2.16393 0 0 0 0 0 0 0.14867 0.09153 -0.1981 0 1.66147 -0.04059 -3.87719 ALA_1390 -5.42668 0.53813 2.11777 0.0012 0 0.01875 -2.28093 0 0 0 0 0 0 -0.05202 0 -0.17517 0 1.32468 -0.51855 -4.45283 PHE_1391 -9.01893 1.45859 -0.18947 0.02463 0.2255 -0.01161 -1.41943 0 0 0 0 0 0 -0.03859 3.15739 -0.00656 0 1.21829 -0.4476 -5.04779 PHE_1392 -10.4852 1.25419 1.81077 0.02702 0.2737 -0.24414 -0.96564 0 0 0 0 0 0 -0.0381 2.47474 -0.19843 0 1.21829 -0.24437 -5.1172 ARG_1393 -7.81984 0.65951 5.39084 0.01885 0.48665 -0.57249 -1.89365 0 0 0 0 0 0 0.20589 2.0895 -0.15 0 -0.09474 -0.28442 -1.9639 MET_1394 -6.47818 0.87581 1.51193 0.01083 0.19687 -0.32484 0.00229 0 0 0 0 0 0 0.03461 1.82813 0.01528 0 1.65735 -0.27589 -0.9458 VAL_1395 -6.10573 0.61026 0.72072 0.0203 0.04868 -0.16628 0.25281 0 0 0 0 0 0 0.20634 0.02408 -0.26819 0 2.64269 -0.15187 -2.16619 ASP_1396 -3.93054 0.73888 4.92691 0.00634 0.36455 0.26606 -2.9436 0 0 0 0 -0.66026 0 -0.04451 1.74704 -0.06768 0 -2.14574 -0.14336 -1.88593 THR_1397 -4.129 0.80301 2.80107 0.04886 0.14143 -0.05854 1.37491 0 0 0 0 0 0 0.70131 1.69508 0.47972 0 1.15175 2.03083 7.04045 PHE_1398 -5.0831 0.66248 3.69284 0.02298 0.30048 -0.30251 0.22548 0 0 0 0 0 0 0.24233 2.21906 -0.38788 0 1.21829 2.16804 4.97848 GLU_1399 -4.03345 0.53572 4.03397 0.00587 0.24264 0.03628 -0.50557 0 0 0 0 0 0 0.00021 2.5024 -0.00112 0 -2.72453 -0.00975 0.08266 GLY_1400 -2.14945 0.18945 1.29835 0.00011 0 -0.23059 -0.30584 0 0 0 0 0 0 -0.0553 0 -1.49607 0 0.79816 0.01059 -1.9406 HIS_D_1401 -5.33609 0.31304 4.33817 0.0073 0.98407 0.12381 -2.09198 0 0 0 0 0 0 0.18674 1.75353 -0.29695 0 -0.30065 -0.0234 -0.34241 ILE_1402 -8.40722 0.86724 0.00017 0.03059 0.06369 -0.16675 -0.90487 0 0 0 0 0 0 -0.02609 0.32504 -0.71256 0 2.30374 -0.21429 -6.84132 ILE_1403 -8.32069 1.41392 3.82693 0.05391 0.09126 0.13771 -2.04712 0 0 0 0 0 0 0.05308 0.92269 -0.61198 0 2.30374 -0.38775 -2.56431 ILE_1404 -7.31091 1.14755 1.28526 0.02922 0.06096 0.03925 -1.99062 0 0 0 0 0 0 -0.02172 0.4555 -0.31545 0 2.30374 -0.15515 -4.47237 ASP_1405 -3.03197 0.32446 3.40007 0.01234 0.90147 -0.03159 -1.50432 0 0 0 0 0 0 0.09453 1.92554 -0.58032 0 -2.14574 -0.05753 -0.69307 GLY_1406 -1.94077 0.31733 1.25075 0.00016 0 -0.15567 -0.03974 0 0 0 0 0 0 -0.12679 0 -1.49587 0 0.79816 -0.32515 -1.71759 ILE_1407 -6.58828 0.54302 2.35311 0.03803 0.06743 0.17478 -1.70624 0 0 0 0 0 0 -0.03481 1.26844 -0.77198 0 2.30374 -0.43206 -2.78484 ASP_1408 -5.01042 0.69549 4.58603 0.00713 0.59647 -0.18486 -2.7356 0 0 0 -0.56975 0 0 -0.05404 1.9148 -0.74947 0 -2.14574 -0.24557 -3.89555 ILE_1409 -8.63295 1.03496 2.64403 0.0264 0.05941 0.28496 -1.62655 0 0 0 0 0 0 0.11948 0.23426 0.57673 0 2.30374 -0.00641 -2.98193 ALA_1410 -3.45993 0.59294 3.25407 0.0015 0 -0.29571 -1.54233 0 0 0 -0.56975 0 0 0.0886 0 -0.22118 0 1.32468 -0.34412 -1.17124 LYS_1411 -6.23931 0.6305 4.16616 0.01018 0.17366 -0.35632 -1.27509 0 0 0 0 0 0 -0.03961 0.8824 -0.0457 0 -0.71458 -0.53435 -3.34205 LEU_1412 -8.36283 1.32286 1.96303 0.01516 0.06428 -0.1726 -1.20943 0.00626 0 0 0 0 0 -0.02461 0.85416 -0.24728 0 1.66147 -0.2653 -4.39483 PRO_1413 -5.62143 0.7633 3.37746 0.00379 0.08034 -0.13549 -1.8168 0.0441 0 0 0 0 0 0.05311 0.18243 -1.0857 0 -1.64321 -0.34481 -6.1429 LEU_1414 -8.0546 0.90762 4.79379 0.02518 0.0904 -0.28618 -1.61972 0 0 0 0 0 0 -0.01416 0.24302 -0.27875 0 1.66147 -0.42349 -2.95544 HIS_D_1415 -4.88287 0.62437 4.70424 0.00597 0.63781 -0.14534 -0.71703 0 0 0 0 0 0 0.07486 1.15341 -0.3011 0 -0.30065 -0.01961 0.83406 THR_1416 -5.83371 0.55164 3.74929 0.00848 0.05607 -0.23556 -1.09876 0 0 0 0 0 0 0.26059 0.33497 0.16476 0 1.15175 0.09171 -0.79877 LEU_1417 -9.5024 1.18263 2.64713 0.01752 0.16489 -0.04263 -1.59179 0 0 0 0 0 0 0.16521 0.32685 -0.182 0 1.66147 0.00887 -5.14423 ARG_1418 -10.3932 1.13574 7.63113 0.01474 0.41506 -0.11241 -1.18118 0 0 0 0 0 0 0.10787 2.52287 -0.13304 0 -0.09474 -0.08027 -0.16748 SER_1419 -4.57432 0.49969 4.46053 0.00243 0.07618 -0.2643 -1.11603 0 0 0 0 0 0 -0.01041 1.06362 0.30889 0 -0.28969 -0.11992 0.03669 ARG_1420 -6.93217 0.76313 5.05125 0.01621 0.33595 -0.36707 -2.09473 0 0 0 -0.44179 0 0 -0.02446 2.32052 -0.07826 0 -0.09474 0.145 -1.40117 LEU_1421 -6.95349 0.93481 0.94534 0.01748 0.06141 -0.40142 -0.8537 0 0 0 0 0 0 0.04763 2.36842 -0.20903 0 1.66147 -0.10686 -2.48794 SER_1422 -4.69416 0.73799 3.5071 0.00188 0.04949 0.01489 -1.76136 0 0 0 0 0 0 0.22862 0.62767 0.34077 0 -0.28969 -0.15049 -1.38729 ILE_1423 -7.42213 1.7157 0.74547 0.03548 0.10999 -0.0912 -0.82588 0 0 0 0 0 0 0.09419 1.09499 -0.48825 0 2.30374 -0.00053 -2.72843 ILE_1424 -8.27861 1.79213 1.84917 0.08478 0.10304 -0.00715 -1.92031 0 0 0 0 0 0 -0.03862 1.47423 -0.70882 0 2.30374 -0.3142 -3.66061 LEU_1425 -5.1431 0.40366 1.97763 0.01558 0.05837 -0.12186 -0.26518 0 0 0 -0.26195 0 0 -0.02535 1.08092 -0.22031 0 1.66147 -0.42166 -1.26175 GLN_1426 -5.05676 0.47242 4.25499 0.01373 1.01724 -0.08467 -0.58548 0 0 0 0 0 0 0.2019 3.09012 0.1148 0 -1.45095 0.10221 2.08957 ASP_1427 -3.91332 0.60524 3.8641 0.00464 0.48104 -0.27461 -0.19024 0.00361 0 0 0 0 0 -0.07343 2.28119 -0.43751 0 -2.14574 0.06359 0.26855 PRO_1428 -5.92969 1.23026 3.25375 0.00326 0.07447 -0.20581 0.28259 0.10739 0 0 0 0 0 0.55836 0.21639 -0.72604 0 -1.64321 -0.45196 -3.23023 VAL_1429 -4.34233 0.73575 0.47654 0.01622 0.04896 0.21884 -0.8234 0 0 0 0 0 0 0.21999 0.05871 -0.54589 0 2.64269 -0.30346 -1.59738 LEU_1430 -7.98605 0.79864 1.37436 0.02043 0.05174 -0.21043 -0.68436 0 0 0 0 0 0 0.48471 0.39983 -0.08114 0 1.66147 0.05122 -4.11959 PHE_1431 -7.96604 0.67083 2.75583 0.02949 0.08642 0.03955 -0.35801 0 0 0 -0.69655 0 0 0.08073 2.98187 -0.15381 0 1.21829 0.06652 -1.24489 SER_1432 -4.07497 0.28184 3.9268 0.00178 0.04805 -0.16135 -2.24349 0 0 0 -0.55431 0 0 0.31908 0.38113 0.05661 0 -0.28969 -0.3116 -2.62012 GLY_1433 -3.7297 0.42564 3.14453 0.001 0 0.36087 -0.49889 0 0 0 0 0 0 0.00927 0 -1.43407 0 0.79816 0.20665 -0.71655 THR_1434 -6.2112 0.73163 3.39459 0.02971 0.07983 0.0664 -2.53813 0 0 0 0 0 0 0.1106 0.01744 0.39552 0 1.15175 5.22738 2.45553 ILE_1435 -8.79207 0.89158 1.92223 0.03772 0.07942 -0.04449 -1.34261 0 0 0 0 0 0 0.36643 0.5596 0.09584 0 2.30374 4.91101 0.98838 ARG_1436 -8.47446 0.94384 6.48081 0.01724 0.35617 0.19291 -4.89482 0 0 0 0 -1.0712 0 0.13092 2.47514 -0.21057 0 -0.09474 0.17468 -3.97408 PHE_1437 -8.31828 1.26172 4.07914 0.05123 0.21386 -0.52179 -0.25166 0 0 0 0 0 0 0.0389 3.53822 0.00724 0 1.21829 0.17751 1.49438 ASN_1438 -7.89347 0.4953 6.29323 0.00373 0.62612 -0.29735 -1.16379 0 0 0 -0.69655 0 0 -0.04884 2.7552 0.18499 0 -1.34026 0.12143 -0.96026 LEU_1439 -9.12458 1.13666 1.11371 0.01494 0.06998 -0.25504 -0.85495 0 0 0 0 0 0 0.02272 0.3487 -0.19403 0 1.66147 -0.0072 -6.06761 ASP_1440 -5.88262 0.98298 5.96501 0.00914 0.73057 -0.23846 -0.56074 0.00051 0 0 -0.23165 0 0 -0.01642 1.3492 -0.88448 0 -2.14574 0.48216 -0.44052 PRO_1441 -6.56438 1.34688 2.42897 0.00199 0.03568 0.35962 -0.82228 0.06642 0 0 -0.64354 0 0 -0.12498 0.46526 -0.5623 0 -1.64321 0.32987 -5.326 GLU_1442 -4.31092 0.7174 4.43654 0.06232 0.68204 0.0083 -1.43923 0 0 0 -0.23165 0 0 0.46318 2.50899 0.15437 0 -2.72453 -0.12904 0.19778 ARG_1443 -2.00998 0.07376 1.8402 0.01798 0.51286 -0.10435 -0.01573 0 0 0 0 0 0 -0.01721 1.80288 -0.04945 0 -0.09474 -0.06175 1.89448 LYS_1444 -2.59215 0.20229 2.59843 0.01133 0.18584 -0.05372 -1.40861 0 0 0 0 0 0 -0.00465 0.8249 0.34231 0 -0.71458 0.4736 -0.135 CYS_1445 -4.18702 0.4892 1.63924 0.00311 0.03699 -0.02382 -0.50341 0 0 0 0 0 0 -0.06068 0.02441 -0.42036 0 3.25479 1.09822 1.35067 SER_1446 -3.18866 0.33008 3.39954 0.00181 0.04352 -0.14068 -1.27911 0 0 0 0 0 0 -0.02926 0.75139 -0.08708 0 -0.28969 0.30216 -0.18596 ASP_1447 -4.53475 0.35266 4.7476 0.00509 0.32774 0.2383 -2.79587 0 0 0 0 -0.55713 0 -0.08579 1.47679 -0.00941 0 -2.14574 -0.24457 -3.22508 SER_1448 -3.37129 0.2917 3.50244 0.00212 0.08187 -0.17454 -0.30167 0 0 0 0 0 0 -0.02858 0.739 0.31882 0 -0.28969 0.04914 0.81933 THR_1449 -5.61126 0.50873 4.00911 0.00955 0.06627 -0.27093 -1.03585 0 0 0 0 0 0 -0.03739 0.33403 0.05855 0 1.15175 0.07911 -0.73832 LEU_1450 -9.30135 0.78751 2.30694 0.0148 0.0633 0.02568 -0.88031 0 0 0 0 0 0 -0.01751 0.27916 -0.28843 0 1.66147 -0.10998 -5.45871 TRP_1451 -10.0736 0.92949 4.29067 0.02324 0.24029 -0.36019 -2.11235 0 0 0 0 0 0 0.23756 1.77045 0.07601 0 2.26099 -0.21807 -2.9355 GLU_1452 -5.64955 0.51045 5.94553 0.00775 0.33874 0.00581 -2.5612 0 0 0 0 0 0 -0.04356 3.0718 -0.27419 0 -2.72453 -0.33254 -1.7055 ALA_1453 -6.73706 0.56382 2.6942 0.00124 0 -0.05627 -2.22033 0 0 0 0 0 0 -0.04644 0 -0.25915 0 1.32468 -0.49352 -5.22883 LEU_1454 -10.8155 1.20286 2.83972 0.02263 0.07062 -0.14904 -3.32831 0 0 0 0 0 0 -0.04237 0.15092 -0.27551 0 1.66147 -0.30618 -8.96872 GLU_1455 -5.87659 0.43989 6.19343 0.00646 0.2936 -0.20034 -2.14858 0 0 0 -0.03264 0 0 -0.02723 3.18845 -0.24525 0 -2.72453 -0.28857 -1.4219 ILE_1456 -8.73095 1.83746 1.66309 0.02654 0.06979 -0.10217 -0.88764 0 0 0 0 0 0 0.00345 0.2162 -0.48812 0 2.30374 -0.18307 -4.27169 ALA_1457 -6.38643 0.79312 1.23209 0.00121 0 -0.13335 -0.26747 0 0 0 0 0 0 -0.02833 0 -0.08307 0 1.32468 -0.22804 -3.77559 GLN_1458 -5.95284 0.63944 3.53 0.00745 0.51674 -0.35219 -1.20231 0 0 0 -0.03264 0 0 0.11103 2.24775 0.0594 0 -1.45095 -0.08191 -1.96103 LEU_1459 -9.80083 1.99485 1.78074 0.03927 0.10968 0.03175 -2.19492 0 0 0 0 0 0 0.03205 0.47687 -0.25662 0 1.66147 0.15473 -5.97097 LYS_1460 -7.89462 0.82482 5.94923 0.00866 0.20706 -0.63147 -1.53236 0 0 0 0 0 0 -0.0275 1.15457 -0.07968 0 -0.71458 -0.13165 -2.86752 LEU_1461 -3.59512 0.33962 2.15657 0.01758 0.08484 -0.35957 0.21981 0 0 0 0 0 0 0.0389 0.2857 -0.23179 0 1.66147 -0.26257 0.35545 VAL_1462 -4.95167 0.88188 3.12606 0.01354 0.05281 -0.17049 -1.17056 0 0 0 0 0 0 0.16777 0.12434 -0.24791 0 2.64269 0.0119 0.48036 VAL_1463 -8.0579 1.44181 1.98723 0.02258 0.04745 -0.12837 -0.8848 0 0 0 0 0 0 0.18661 1.59688 0.42366 0 2.64269 0.07127 -0.6509 LYS_1464 -3.58674 0.85952 3.41517 0.00667 0.11151 -0.107 -0.5395 0 0 0 0 0 0 -0.04139 1.10423 -0.05663 0 -0.71458 -0.37994 0.07131 ALA_1465 -2.90201 0.50187 1.68437 0.00177 0 -0.19658 -1.02624 0 0 0 0 0 0 -0.03497 0 -0.05894 0 1.32468 -0.49587 -1.20193 LEU_1466 -5.46842 0.98913 1.76237 0.01863 0.056 0.10387 -0.11203 0.01887 0 0 0 0 0 0.28264 0.17632 -0.29662 0 1.66147 -0.43012 -1.23787 PRO_1467 -1.18867 0.47229 0.56597 0.00238 0.0352 -0.02215 0.42971 0.39862 0 0 0 0 0 -0.13477 0.28317 -0.34746 0 -1.64321 -0.1407 -1.28961 GLY_1468 -1.2293 0.1594 1.19622 0.00014 0 -0.0391 0.81804 0 0 0 0 0 0 0.28506 0 1.04153 0 0.79816 1.05461 4.08476 GLY_1469 -2.73035 0.74478 2.0901 7e-05 0 -0.15653 0.91229 0 0 0 0 0 0 0.11298 0 -1.31977 0 0.79816 1.7787 2.23044 LEU_1470 -9.01231 1.4338 1.50985 0.02795 0.10373 -0.39221 -0.96073 0 0 0 0 0 0 0.01908 0.05436 0.4908 0 1.66147 1.91071 -3.15349 ASP_1471 -3.50184 0.47916 4.17371 0.00519 0.34498 -0.07058 -1.21837 0 0 0 0 -0.51407 0 -0.05195 2.20757 -0.31723 0 -2.14574 0.90171 0.29253 ALA_1472 -3.70054 0.54818 2.12135 0.00139 0 -0.05065 -1.8828 0 0 0 0 0 0 -0.00869 0 -0.15355 0 1.32468 -0.46166 -2.2623 ILE_1473 -3.91909 0.23212 2.05459 0.03296 0.0838 -0.0916 -0.20052 0 0 0 0 0 0 0.2729 0.8725 -0.63654 0 2.30374 -0.51488 0.48999 ILE_1474 -7.94949 0.45354 2.66976 0.0225 0.07757 -0.10566 -1.61807 0 0 0 0 0 0 0.03444 0.27015 -0.47573 0 2.30374 -0.35534 -4.67258 THR_1475 -6.03645 0.62078 4.87005 0.01378 0.05918 0.09273 -3.45112 0 0 0 -0.40211 -0.78533 0 0.23187 0.06467 0.0131 0 1.15175 -0.13078 -3.68789 GLU_1476 -3.33103 0.30572 3.09555 0.01402 0.76978 -0.42915 -0.85125 0 0 0 0 0 0 0.12296 3.36418 -0.19113 0 -2.72453 0.74701 0.89213 GLY_1477 -3.07611 0.36663 2.65699 5e-05 0 0.00823 -0.94639 0 0 0 0 0 0 -0.15504 0 -1.42045 0 0.79816 0.30289 -1.46505 GLY_1478 -4.47162 0.34237 3.61702 0.00013 0 -0.0398 -2.10673 0 0 0 0 0 0 0.01827 0 -1.50867 0 0.79816 -0.0091 -3.35996 GLU_1479 -5.01529 0.27468 5.70618 0.01068 0.42584 -0.29519 -2.22205 0 0 0 0 -0.81484 0 0.01117 2.70169 0.30989 0 -2.72453 0.91995 -0.71182 ASN_1480 -4.46511 0.44375 3.50763 0.00821 0.74346 -0.18711 -0.95126 0 0 0 0 -0.78533 0 0.21852 5.26695 -0.27072 0 -1.34026 1.45911 3.64785 PHE_1481 -7.20638 0.74289 2.3163 0.04808 0.60985 0.16223 -1.19704 0 0 0 -0.26296 0 0 0.31953 1.62633 -0.47521 0 1.21829 0.88029 -1.2178 SER_1482 -3.81802 0.32015 3.50113 0.00131 0.02499 -0.02286 -1.31648 0 0 0 0 0 0 -0.00256 0.71089 -0.04853 0 -0.28969 -0.29222 -1.23188 GLN_1483 -6.80296 0.53127 6.28037 0.01049 0.26708 -0.2942 -2.23701 0 0 0 -0.92537 -0.34949 0 -0.0494 3.38825 -0.21903 0 -1.45095 -0.32243 -2.17339 GLY_1484 -4.58806 0.5751 3.25268 0.00018 0 -0.19529 -0.65969 0 0 0 0 0 0 0.05782 0 0.56886 0 0.79816 0.10643 -0.0838 GLN_1485 -8.44892 0.886 5.00143 0.01011 0.61112 -0.12457 -1.14987 0 0 0 0 0 0 -0.04235 3.22816 -0.25298 0 -1.45095 0.07821 -1.6546 ARG_1486 -11.5417 1.04528 8.8232 0.01078 0.19113 -0.28507 -2.91246 0 0 0 -0.26296 0 0 0.24028 2.27578 -0.12941 0 -0.09474 -0.30176 -2.94168 GLN_1487 -9.70864 1.08325 6.90678 0.0065 0.68621 -0.38517 -2.34515 0 0 0 -0.26195 0 0 -0.00766 3.43718 -0.18344 0 -1.45095 -0.25894 -2.48196 LEU_1488 -10.0246 1.63244 2.77006 0.01657 0.07973 -0.16264 -2.29063 0 0 0 0 0 0 0.05334 0.26977 -0.30482 0 1.66147 -0.28492 -6.58418 PHE_1489 -9.96395 0.8795 2.05939 0.02209 0.18703 -0.03632 -1.69657 0 0 0 0 0 0 0.03278 2.34105 0.00643 0 1.21829 -0.19866 -5.14895 CYS_1490 -7.35664 0.65731 4.1799 0.00189 0.03857 -0.06787 -1.84673 0 0 0 0 0 0 0.0001 1.19224 0.28208 0 3.25479 0.17219 0.50784 LEU_1491 -9.46628 1.61634 2.23084 0.02299 0.07724 -0.00662 -1.84338 0 0 0 0 0 0 -0.02384 0.36478 -0.25883 0 1.66147 0.1249 -5.50038 ALA_1492 -7.31044 1.22645 2.6778 0.00155 0 -0.04056 -1.75485 0 0 0 0 0 0 -0.03292 0 -0.15054 0 1.32468 -0.2432 -4.30202 ARG_1493 -9.50329 0.67354 7.36993 0.0149 0.40108 -0.36516 -1.48284 0 0 0 0 0 0 0.0257 2.97537 -0.12185 0 -0.09474 -0.34017 -0.44754 ALA_1494 -5.5046 0.9042 3.15102 0.00171 0 -0.01276 -1.21695 0 0 0 0 0 0 -0.01859 0 0.1091 0 1.32468 -0.17496 -1.43716 PHE_1495 -10.1806 1.4547 1.42131 0.0424 0.22942 -0.16568 -0.5429 0 0 0 0 0 0 0.75137 2.92931 0.04292 0 1.21829 -0.07141 -2.8709 VAL_1496 -5.81729 0.57953 1.18486 0.02421 0.05691 -0.13189 -0.97655 0 0 0 0 0 0 -0.0555 0.45178 0.20317 0 2.64269 -0.19456 -2.03263 ARG_1497 -6.34723 0.23438 6.44047 0.01221 0.21471 -0.04545 -2.19595 0 0 0 -0.67803 0 0 0.02039 1.46671 -0.08448 0 -0.09474 -0.23302 -1.29002 LYS_1498 -2.72279 0.12553 3.2569 0.01838 0.41776 -0.01656 -2.16347 0 0 0 -0.86627 0 0 -0.04412 1.47184 0.01566 0 -0.71458 -0.24158 -1.4633 THR_1499 -5.13821 1.03917 3.31494 0.01615 0.05595 0.05648 -1.49649 0 0 0 -0.44179 0 0 -0.08041 0.11239 0.11109 0 1.15175 -0.16898 -1.46796 SER_1500 -4.01011 0.69254 3.4681 0.00254 0.05212 0.04595 -1.55189 0 0 0 -0.27283 0 0 -0.08222 0.1728 -0.1749 0 -0.28969 -0.36195 -2.30955 ILE_1501 -5.70141 0.71309 1.32289 0.0351 0.11689 -0.09366 -1.12982 0 0 0 0 0 0 0.22664 1.87324 -0.60437 0 2.30374 -0.43473 -1.37241 PHE_1502 -8.96156 0.99646 2.94593 0.02744 0.25043 -0.06494 -2.37736 0 0 0 0 0 0 0.23682 1.43869 -0.25115 0 1.21829 -0.27497 -4.81592 ILE_1503 -7.13967 0.9794 2.19662 0.02394 0.07925 0.24482 -2.55446 0 0 0 0 0 0 0.07545 0.14169 -0.69376 0 2.30374 -0.29433 -4.6373 MET_1504 -6.76367 0.71489 2.77988 0.01138 0.02377 0.1437 -2.45888 0 0 0 0 0 0 0.02799 1.62299 0.14892 0 1.65735 0.41563 -1.67605 ASP_1505 -5.87045 0.80808 5.66801 0.01082 0.87604 -0.07532 -1.87174 0 0 0 0 0 0 0.0087 1.73935 -0.79107 0 -2.14574 0.46864 -1.17468 GLU_1506 -5.82499 0.48926 5.92027 0.01009 0.39381 0.03079 -3.67636 0 0 0 0 0 0 -0.06851 2.54928 0.05399 0 -2.72453 -0.11675 -2.96364 ALA_1507 -4.38116 0.45903 0.9002 0.00375 0 -0.44612 0.30238 0 0 0 0 0 0 0.04866 0 -0.00042 0 1.32468 0.64119 -1.14781 THR_1508 -5.55693 0.52343 5.46446 0.00508 0.05092 -0.14047 -2.60885 0 0 0 0 -0.36754 0 0.0746 0.07582 -0.61678 0 1.15175 0.92274 -1.02179 ALA_1509 -3.78192 0.73156 2.77432 0.00153 0 -0.10663 -0.59092 0 0 0 0 0 0 0.32011 0 -0.34631 0 1.32468 -0.01267 0.31374 SER_1510 -3.80596 0.32157 3.50361 0.00428 0.03336 -0.24759 -0.73367 0 0 0 0 -0.34949 0 0.00259 0.69129 0.05017 0 -0.28969 -0.19351 -1.01304 ILE_1511 -7.61108 0.63874 2.12321 0.03129 0.07541 0.26113 -1.62135 0 0 0 -0.42461 0 0 0.06382 0.31238 -0.74145 0 2.30374 -0.16308 -4.75185 ASP_1512 -6.56382 0.60627 6.91964 0.00297 0.39307 0.09417 -3.50597 0 0 0 -0.56652 -0.83669 0 0.02394 2.86605 0.01164 0 -2.14574 -0.34038 -3.04138 MET_1513 -6.49107 0.28687 4.25204 0.00801 0.06409 -0.3359 -0.54406 0 0 0 0 0 0 0.2456 1.69679 0.00945 0 1.65735 -0.09715 0.75202 ALA_1514 -3.65852 0.24555 3.40355 0.00149 0 -0.00548 -1.76906 0 0 0 -0.56652 0 0 -0.0179 0 -0.19448 0 1.32468 -0.20971 -1.4464 THR_1515 -6.10427 0.76219 4.02189 0.00829 0.05992 -0.23181 -1.30645 0 0 0 0 0 0 -0.03776 1.27751 0.00013 0 1.15175 -0.19142 -0.59002 GLU_1516 -7.77866 0.57096 8.57084 0.00827 0.35676 -0.0795 -4.66934 0 0 0 0 -0.71263 0 -0.01187 3.12426 -0.22966 0 -2.72453 -0.21571 -3.79082 ASN_1517 -5.98949 0.35033 5.9815 0.00651 0.26206 -0.29641 -1.07097 0 0 0 0 0 0 0.01465 1.09612 0.49987 0 -1.34026 -0.10053 -0.58661 ILE_1518 -5.40457 0.54895 4.04398 0.02366 0.06706 -0.02237 -1.52217 0 0 0 0 0 0 -0.03901 0.14926 -0.49735 0 2.30374 0.19983 -0.14898 LEU_1519 -8.42985 1.10646 2.9251 0.02216 0.17194 -0.11968 -2.21974 0 0 0 0 0 0 -0.05777 0.994 -0.27367 0 1.66147 -0.09323 -4.31281 GLN_1520 -6.68588 0.61769 6.00773 0.00845 0.19565 -0.17742 -2.32856 0 0 0 0 0 0 0.05677 2.70842 0.20427 0 -1.45095 0.07091 -0.77292 LYS_1521 -4.68242 0.24258 4.80031 0.00765 0.11939 -0.07575 -2.52982 0 0 0 0 0 0 -0.03786 0.86702 -0.06443 0 -0.71458 0.04259 -2.02533 VAL_1522 -6.87833 0.79217 3.31299 0.02385 0.05529 0.07408 -1.95662 0 0 0 0 0 0 -0.0526 0.09926 -0.31795 0 2.64269 -0.23464 -2.43981 VAL_1523 -7.455 0.90466 2.52031 0.02179 0.05091 -0.19068 -2.33213 0 0 0 0 0 0 -0.05629 0.02688 -0.37685 0 2.64269 -0.03379 -4.2775 MET_1524 -5.73884 0.2582 4.18661 0.00612 0.01164 -0.31621 -0.67772 0 0 0 0 0 0 0.02103 1.322 -0.11219 0 1.65735 -0.09019 0.52779 THR_1525 -3.59901 0.29256 3.98668 0.00922 0.06063 -0.30151 -1.40856 0 0 0 0 0 0 -0.02883 0.02178 0.01372 0 1.15175 -0.00211 0.1963 ALA_1526 -3.68055 0.2286 1.84391 0.00126 0 -0.01333 -1.36756 0 0 0 0 0 0 -0.03733 0 -0.05933 0 1.32468 0.01839 -1.74126 PHE_1527 -8.05798 1.10443 2.04125 0.0234 0.25038 -0.11746 -0.30936 0 0 0 0 0 0 0.04432 1.6471 -0.15963 0 1.21829 0.16878 -2.14648 ALA_1528 -2.5017 0.1882 2.70456 0.00147 0 -0.35026 -0.59836 0 0 0 0 0 0 -0.05677 0 -0.36697 0 1.32468 -0.04888 0.29596 ASP_1529 -2.91917 0.19765 3.02225 0.00292 0.28196 -0.01348 -0.46818 0 0 0 -0.49875 0 0 0.35196 1.518 -0.18453 0 -2.14574 -0.31713 -1.17223 ARG_1530 -7.41199 1.08627 5.81417 0.0224 0.53543 0.05922 -0.98198 0 0 0 -0.86627 0 0 -0.00414 2.95467 -0.10398 0 -0.09474 -0.18593 0.82313 THR_1531 -5.90465 0.68789 3.62709 0.00681 0.05202 0.09771 -2.60996 0 0 0 -1.85385 0 0 0.01241 0.06546 -0.16171 0 1.15175 -0.12925 -4.95827 VAL_1532 -5.62078 0.36827 1.86432 0.01466 0.04566 -0.27189 -1.47996 0 0 0 0 0 0 -0.03173 0.07468 -0.72409 0 2.64269 -0.15119 -3.26937 VAL_1533 -6.77571 0.85236 1.94312 0.01449 0.04004 0.19726 -2.35802 0 0 0 0 0 0 -0.02748 0.04314 -0.56183 0 2.64269 -0.34891 -4.33884 THR_1534 -5.92365 0.42172 4.89652 0.01914 0.06421 0.32139 -2.37748 0 0 0 0 -0.80625 0 0.12732 0.02802 0.07793 0 1.15175 -0.07547 -2.07484 ILE_1535 -8.17198 1.32548 2.71561 0.02466 0.07972 -0.32121 -1.42566 0 0 0 0 0 0 0.18964 0.26296 -0.59281 0 2.30374 -0.09555 -3.7054 ALA_1536 -3.5554 0.23688 1.34045 0.00167 0 -0.00753 -0.7088 0 0 0 0 0 0 0.29673 0 0.1802 0 1.32468 -0.01771 -0.90883 HIS_D_1537 -5.1936 0.53135 4.20604 0.01383 0.97469 -0.18592 -0.27437 0 0 0 0 -0.36754 0 -0.03287 4.09676 -0.38943 0 -0.30065 0.05262 3.1309 ARG_1538 -8.04124 0.40143 8.37689 0.01538 0.27799 -0.40153 -3.10866 0 0 0 -0.42461 -0.36772 0 0.1811 1.99674 -0.07523 0 -0.09474 0.44449 -0.81971 VAL_1539 -6.82301 1.52908 0.95298 0.02603 0.06954 -0.17537 -0.37768 0 0 0 0 0 0 -0.02149 0.66323 0.26813 0 2.64269 0.41897 -0.82691 HIS_1540 -5.37855 0.55869 3.74549 0.00606 0.76125 -0.42856 0.51103 0 0 0 0 0 0 -0.03026 2.60285 -0.05858 0 -0.30065 -0.30727 1.68149 THR_1541 -4.92922 0.54626 5.67487 0.00613 0.05695 -0.34376 -1.51783 0 0 0 0 -0.34492 0 0.09608 0.24299 0.00897 0 1.15175 0.00719 0.65546 ILE_1542 -7.97368 1.71779 1.11502 0.05353 0.13147 -0.04759 -0.67254 0 0 0 0 0 0 -0.07126 1.06897 0.31812 0 2.30374 0.05045 -2.00599 LEU_1543 -6.05302 1.08888 1.72197 0.01872 0.1031 -0.01772 -0.05532 0 0 0 0 0 0 -0.1185 0.38478 0.06188 0 1.66147 -0.10065 -1.30441 SER_1544 -2.41825 0.15614 3.22084 0.00228 0.06049 -0.14284 -0.49038 0 0 0 0 0 0 0.05966 0.206 -0.28652 0 -0.28969 -0.29794 -0.2202 ALA_1545 -5.26418 0.76326 2.40801 0.00151 0 -0.16691 -0.60707 0 0 0 0 0 0 -0.04051 0 -0.11686 0 1.32468 -0.7477 -2.44576 ASP_1546 -2.64264 0.22903 2.71842 0.005 0.34575 -0.00649 0.06733 0 0 0 0 0 0 0.04624 1.88992 -0.23473 0 -2.14574 -0.70387 -0.43179 LEU_1547 -7.28657 0.62871 1.63043 0.02492 0.09529 -0.19067 -1.45368 0 0 0 0 0 0 0.3654 0.30583 -0.09011 0 1.66147 0.07019 -4.23879 VAL_1548 -8.62158 1.34497 0.65396 0.02138 0.04108 -0.12962 -1.67333 0 0 0 0 0 0 -0.0445 0.21942 -0.78629 0 2.64269 0.15974 -6.17207 ILE_1549 -8.5877 1.20944 0.91987 0.02895 0.07777 0.24202 -1.68977 0 0 0 0 0 0 -0.01791 0.29264 -0.73959 0 2.30374 -0.44229 -6.40282 VAL_1550 -7.72858 0.76004 1.17556 0.02139 0.05246 -0.08145 -1.50087 0 0 0 0 0 0 -0.04163 0.10847 -0.43494 0 2.64269 -0.28421 -5.31108 LEU_1551 -7.6163 0.68388 2.16703 0.01433 0.05985 -0.1645 -1.92835 0 0 0 0 0 0 0.21551 2.33711 -0.36405 0 1.66147 -0.12154 -3.05557 LYS_1552 -4.75127 0.39489 3.96815 0.02607 0.25131 -0.04472 -2.41459 0 0 0 0 0 0 -0.01396 3.21179 -0.04793 0 -0.71458 -0.035 -0.16984 ARG_1553 -2.3435 0.25035 1.44069 0.01509 0.40466 -0.235 0.16849 0 0 0 0 0 0 -0.04473 2.20309 0.21588 0 -0.09474 0.36572 2.34598 GLY_1554 -3.59297 0.24331 2.90853 7e-05 0 0.33286 -1.66369 0 0 0 0 0 0 -0.1309 0 -1.44384 0 0.79816 -0.17989 -2.72836 ALA_1555 -4.12438 0.43758 2.91626 0.00143 0 0.05144 -1.58761 0 0 0 0 0 0 0.02683 0 -0.55046 0 1.32468 -0.52925 -2.03348 ILE_1556 -6.9445 1.42564 -0.18684 0.03926 0.0776 -0.37701 -0.28654 0 0 0 0 0 0 -0.05539 0.29775 -0.55418 0 2.30374 -0.29809 -4.55856 LEU_1557 -5.64112 0.59063 2.52218 0.01473 0.09592 0.25185 -0.84685 0 0 0 0 0 0 0.72741 0.37617 -0.31704 0 1.66147 -0.32365 -0.8883 GLU_1558 -2.75462 0.40347 2.04439 0.01111 0.71901 -0.14196 -0.36283 0 0 0 0 0 0 0.20047 3.10323 -0.26891 0 -2.72453 1.25603 1.48487 PHE_1559 -6.24951 0.68867 1.43705 0.0267 0.66046 0.05041 -0.67932 0 0 0 0 0 0 0.1542 3.473 0.16689 0 1.21829 1.08576 2.03261 ASP_1560 -5.71948 0.21703 6.11977 0.00395 0.26764 0.49041 -4.35757 0 0 0 -0.95525 -0.25743 0 0.01659 2.54361 -0.09013 0 -2.14574 0.04764 -3.81896 LYS_1561 -4.41337 0.79748 3.9583 0.00706 0.1096 0.00847 -2.2056 0.01565 0 0 -0.95525 0 0 0.11313 0.90295 -0.03591 0 -0.71458 0.03285 -2.37923 PRO_1562 -6.35611 1.01184 2.81629 0.00269 0.03677 0.04992 -0.93397 0.12928 0 0 0 0 0 -0.06366 0.05006 -0.5675 0 -1.64321 0.20814 -5.25947 GLU_1563 -3.02192 0.07935 3.11723 0.00781 0.30935 -0.05093 -1.15226 0 0 0 0 0 0 0.01733 2.57033 -0.02071 0 -2.72453 0.4581 -0.41086 LYS_1564 -5.81335 0.31714 5.88341 0.0078 0.12101 -0.52139 -1.55333 0 0 0 0 0 0 -0.00586 0.99901 -0.08425 0 -0.71458 -0.08608 -1.45046 LEU_1565 -8.94262 0.66234 3.06115 0.01913 0.07324 -0.48002 -0.76273 0 0 0 0 0 0 -0.00614 0.25022 -0.30381 0 1.66147 -0.25037 -5.01813 LEU_1566 -5.79491 0.59224 2.90401 0.01846 0.14803 -0.01201 -1.60953 0 0 0 0 0 0 -0.01527 0.62881 -0.16809 0 1.66147 -0.05563 -1.70241 SER_1567 -3.2768 0.21273 3.88711 0.00207 0.04843 0.00119 -1.13776 0 0 0 0 0 0 0.44645 0.10262 -0.26209 0 -0.28969 -0.20309 -0.46884 ARG_1568 -5.84729 1.09343 6.47107 0.01288 0.23297 -0.30443 -1.72953 0 0 0 0 -0.25743 0 0.03219 2.02601 -0.15624 0 -0.09474 -0.51078 0.96811 LYS_1569 -3.44659 0.51444 3.36291 0.00774 0.14551 -0.46556 -0.7127 0 0 0 0 0 0 0.05694 0.91455 0.24238 0 -0.71458 0.57332 0.47836 ASP_1570 -1.83191 0.68449 2.27991 0.00514 0.34515 -0.2879 0.50898 0 0 0 0 0 0 -0.0306 2.07929 -0.2878 0 -2.14574 0.45184 1.77085 SER_1571 -4.45492 0.66902 3.81966 0.00243 0.04642 -0.0922 -0.95234 0 0 0 -0.89085 0 0 0.36517 1.06413 0.08504 0 -0.28969 -0.26946 -0.89759 VAL_1572 -5.93815 0.63721 2.14522 0.0279 0.05755 -0.34066 -0.24662 0 0 0 0 0 0 0.07411 0.7573 0.35092 0 2.64269 0.2102 0.37766 PHE_1573 -10.5299 2.18208 1.26782 0.02557 0.35918 -0.02588 -0.53142 0 0 0 -0.89085 0 0 0.01097 2.07586 -0.05277 0 1.21829 0.06294 -4.82815 ALA_1574 -5.74873 0.39546 3.47376 0.00115 0 -0.1211 -1.56745 0 0 0 0 0 0 -0.03828 0 -0.27055 0 1.32468 -0.36449 -2.91553 SER_1575 -4.31107 0.53965 4.33848 0.00147 0.02375 -0.26199 -1.40481 0 0 0 0 0 0 -0.00648 0.42934 0.29795 0 -0.28969 -0.28623 -0.92962 PHE_1576 -8.91813 0.78235 3.4745 0.05751 0.21529 -0.3156 -1.27144 0 0 0 0 0 0 0.03171 3.15318 -0.10625 0 1.21829 -0.09764 -1.77622 VAL_1577 -7.7955 1.11754 1.99239 0.0197 0.0514 -0.10961 -1.35488 0 0 0 0 0 0 0.06413 0.01429 -0.28857 0 2.64269 -0.14611 -3.79251 ARG_1578 -3.97283 0.23638 3.79906 0.01047 0.19462 -0.33988 -0.57157 0 0 0 0 0 0 -0.04256 1.39824 -0.14527 0 -0.09474 -0.23442 0.23749 ALA_1579 -3.08241 0.31252 2.64277 0.00134 0 -0.28557 -0.32641 0 0 0 0 0 0 0.04691 0 0.00563 0 1.32468 -0.16013 0.47934 ASP_1580 -4.03352 0.44236 4.3211 0.00799 0.3956 -0.02227 -2.00475 0 0 0 0 -0.80396 0 0.00273 2.79387 -0.00366 0 -2.14574 0.08108 -0.96918 LYS:CtermProteinFull_1581 -3.41805 0.22206 2.51536 0.0114 0.40687 -0.09621 -0.07166 0 0 0 0 0 0 0 1.05814 0 0 -0.71458 0.07016 -0.01651 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb