HEADER 17-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 17-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLU A 1 166.309 130.246 118.433 1.00 0.00 N ATOM 2 CA GLU A 1 167.212 129.288 119.061 1.00 0.00 C ATOM 3 C GLU A 1 167.897 129.885 120.284 1.00 0.00 C ATOM 4 O GLU A 1 167.737 129.389 121.399 1.00 0.00 O ATOM 5 CB GLU A 1 168.266 128.814 118.059 1.00 0.00 C ATOM 6 CG GLU A 1 167.716 127.958 116.925 1.00 0.00 C ATOM 7 CD GLU A 1 168.775 127.523 115.948 1.00 0.00 C ATOM 8 OE1 GLU A 1 169.900 127.937 116.094 1.00 0.00 O ATOM 9 OE2 GLU A 1 168.457 126.775 115.054 1.00 0.00 O ATOM 10 1H GLU A 1 165.872 129.820 117.629 1.00 0.00 H ATOM 11 2H GLU A 1 165.598 130.523 119.095 1.00 0.00 H ATOM 12 3H GLU A 1 166.831 131.059 118.140 1.00 0.00 H ATOM 13 HA GLU A 1 166.628 128.427 119.388 1.00 0.00 H ATOM 14 1HB GLU A 1 168.761 129.678 117.617 1.00 0.00 H ATOM 15 2HB GLU A 1 169.027 128.231 118.579 1.00 0.00 H ATOM 16 1HG GLU A 1 167.245 127.072 117.349 1.00 0.00 H ATOM 17 2HG GLU A 1 166.951 128.525 116.396 1.00 0.00 H ATOM 18 N GLU A 2 168.660 130.954 120.066 1.00 0.00 N ATOM 19 CA GLU A 2 169.316 131.671 121.154 1.00 0.00 C ATOM 20 C GLU A 2 168.310 132.188 122.174 1.00 0.00 C ATOM 21 O GLU A 2 167.290 132.775 121.814 1.00 0.00 O ATOM 22 CB GLU A 2 170.139 132.839 120.604 1.00 0.00 C ATOM 23 CG GLU A 2 170.945 133.597 121.657 1.00 0.00 C ATOM 24 CD GLU A 2 171.796 134.693 121.069 1.00 0.00 C ATOM 25 OE1 GLU A 2 171.764 134.868 119.875 1.00 0.00 O ATOM 26 OE2 GLU A 2 172.479 135.353 121.817 1.00 0.00 O ATOM 27 H GLU A 2 168.788 131.278 119.118 1.00 0.00 H ATOM 28 HA GLU A 2 169.991 130.981 121.662 1.00 0.00 H ATOM 29 1HB GLU A 2 170.836 132.469 119.852 1.00 0.00 H ATOM 30 2HB GLU A 2 169.475 133.551 120.114 1.00 0.00 H ATOM 31 1HG GLU A 2 170.259 134.036 122.380 1.00 0.00 H ATOM 32 2HG GLU A 2 171.585 132.891 122.186 1.00 0.00 H ATOM 33 N GLY A 3 168.615 131.975 123.449 1.00 0.00 N ATOM 34 CA GLY A 3 167.750 132.419 124.534 1.00 0.00 C ATOM 35 C GLY A 3 168.215 131.851 125.866 1.00 0.00 C ATOM 36 O GLY A 3 169.269 131.220 125.940 1.00 0.00 O ATOM 37 H GLY A 3 169.474 131.493 123.675 1.00 0.00 H ATOM 38 1HA GLY A 3 167.749 133.508 124.576 1.00 0.00 H ATOM 39 2HA GLY A 3 166.727 132.106 124.334 1.00 0.00 H ATOM 40 N SER A 4 167.421 132.090 126.910 1.00 0.00 N ATOM 41 CA SER A 4 167.743 131.655 128.268 1.00 0.00 C ATOM 42 C SER A 4 167.319 130.212 128.530 1.00 0.00 C ATOM 43 O SER A 4 167.554 129.685 129.608 1.00 0.00 O ATOM 44 CB SER A 4 167.075 132.571 129.277 1.00 0.00 C ATOM 45 OG SER A 4 165.679 132.487 129.185 1.00 0.00 O ATOM 46 H SER A 4 166.563 132.601 126.759 1.00 0.00 H ATOM 47 HA SER A 4 168.825 131.699 128.397 1.00 0.00 H ATOM 48 1HB SER A 4 167.393 132.298 130.275 1.00 0.00 H ATOM 49 2HB SER A 4 167.390 133.596 129.104 1.00 0.00 H ATOM 50 HG SER A 4 165.443 131.619 129.523 1.00 0.00 H ATOM 51 N ASP A 5 166.677 129.587 127.554 1.00 0.00 N ATOM 52 CA ASP A 5 166.201 128.211 127.676 1.00 0.00 C ATOM 53 C ASP A 5 167.338 127.211 127.911 1.00 0.00 C ATOM 54 O ASP A 5 168.240 127.090 127.081 1.00 0.00 O ATOM 55 CB ASP A 5 165.430 127.820 126.410 1.00 0.00 C ATOM 56 CG ASP A 5 164.739 126.461 126.502 1.00 0.00 C ATOM 57 OD1 ASP A 5 165.161 125.648 127.284 1.00 0.00 O ATOM 58 OD2 ASP A 5 163.788 126.256 125.779 1.00 0.00 O ATOM 59 H ASP A 5 166.501 130.083 126.693 1.00 0.00 H ATOM 60 HA ASP A 5 165.547 128.153 128.535 1.00 0.00 H ATOM 61 1HB ASP A 5 164.671 128.575 126.204 1.00 0.00 H ATOM 62 2HB ASP A 5 166.115 127.798 125.562 1.00 0.00 H ATOM 63 N ARG A 6 167.288 126.491 129.043 1.00 0.00 N ATOM 64 CA ARG A 6 168.319 125.509 129.381 1.00 0.00 C ATOM 65 C ARG A 6 167.744 124.164 129.831 1.00 0.00 C ATOM 66 O ARG A 6 168.300 123.114 129.508 1.00 0.00 O ATOM 67 CB ARG A 6 169.236 126.021 130.482 1.00 0.00 C ATOM 68 CG ARG A 6 170.051 127.254 130.178 1.00 0.00 C ATOM 69 CD ARG A 6 171.073 127.027 129.155 1.00 0.00 C ATOM 70 NE ARG A 6 171.842 128.227 128.915 1.00 0.00 N ATOM 71 CZ ARG A 6 171.510 129.198 128.046 1.00 0.00 C ATOM 72 NH1 ARG A 6 170.410 129.102 127.331 1.00 0.00 N ATOM 73 NH2 ARG A 6 172.293 130.254 127.910 1.00 0.00 N ATOM 74 H ARG A 6 166.509 126.616 129.671 1.00 0.00 H ATOM 75 HA ARG A 6 168.927 125.337 128.493 1.00 0.00 H ATOM 76 1HB ARG A 6 168.644 126.251 131.369 1.00 0.00 H ATOM 77 2HB ARG A 6 169.946 125.240 130.755 1.00 0.00 H ATOM 78 1HG ARG A 6 169.403 128.039 129.821 1.00 0.00 H ATOM 79 2HG ARG A 6 170.556 127.586 131.079 1.00 0.00 H ATOM 80 1HD ARG A 6 171.750 126.240 129.485 1.00 0.00 H ATOM 81 2HD ARG A 6 170.597 126.728 128.225 1.00 0.00 H ATOM 82 HE ARG A 6 172.697 128.349 129.441 1.00 0.00 H ATOM 83 1HH1 ARG A 6 169.802 128.295 127.429 1.00 0.00 H ATOM 84 2HH1 ARG A 6 170.166 129.833 126.682 1.00 0.00 H ATOM 85 1HH2 ARG A 6 173.140 130.331 128.458 1.00 0.00 H ATOM 86 2HH2 ARG A 6 172.047 130.984 127.258 1.00 0.00 H ATOM 87 N THR A 7 166.642 124.194 130.587 1.00 0.00 N ATOM 88 CA THR A 7 166.063 122.967 131.151 1.00 0.00 C ATOM 89 C THR A 7 164.544 122.918 130.976 1.00 0.00 C ATOM 90 O THR A 7 163.893 123.957 131.054 1.00 0.00 O ATOM 91 CB THR A 7 166.400 122.809 132.661 1.00 0.00 C ATOM 92 OG1 THR A 7 165.794 123.868 133.399 1.00 0.00 O ATOM 93 CG2 THR A 7 167.903 122.840 132.913 1.00 0.00 C ATOM 94 H THR A 7 166.214 125.083 130.801 1.00 0.00 H ATOM 95 HA THR A 7 166.505 122.134 130.620 1.00 0.00 H ATOM 96 HB THR A 7 166.010 121.864 133.023 1.00 0.00 H ATOM 97 HG1 THR A 7 166.275 124.683 133.240 1.00 0.00 H ATOM 98 1HG2 THR A 7 168.095 122.725 133.981 1.00 0.00 H ATOM 99 2HG2 THR A 7 168.378 122.024 132.369 1.00 0.00 H ATOM 100 3HG2 THR A 7 168.312 123.784 132.573 1.00 0.00 H ATOM 101 N PRO A 8 163.923 121.721 130.968 1.00 0.00 N ATOM 102 CA PRO A 8 162.483 121.508 131.028 1.00 0.00 C ATOM 103 C PRO A 8 161.866 122.252 132.207 1.00 0.00 C ATOM 104 O PRO A 8 160.751 122.765 132.117 1.00 0.00 O ATOM 105 CB PRO A 8 162.379 119.984 131.169 1.00 0.00 C ATOM 106 CG PRO A 8 163.591 119.468 130.447 1.00 0.00 C ATOM 107 CD PRO A 8 164.686 120.459 130.783 1.00 0.00 C ATOM 108 HA PRO A 8 162.030 121.853 130.089 1.00 0.00 H ATOM 109 1HB PRO A 8 162.363 119.706 132.234 1.00 0.00 H ATOM 110 2HB PRO A 8 161.436 119.629 130.729 1.00 0.00 H ATOM 111 1HG PRO A 8 163.828 118.448 130.785 1.00 0.00 H ATOM 112 2HG PRO A 8 163.393 119.407 129.367 1.00 0.00 H ATOM 113 1HD PRO A 8 165.201 120.161 131.704 1.00 0.00 H ATOM 114 2HD PRO A 8 165.378 120.491 129.933 1.00 0.00 H ATOM 115 N LEU A 9 162.625 122.329 133.309 1.00 0.00 N ATOM 116 CA LEU A 9 162.165 122.985 134.526 1.00 0.00 C ATOM 117 C LEU A 9 162.038 124.466 134.288 1.00 0.00 C ATOM 118 O LEU A 9 161.095 125.107 134.748 1.00 0.00 O ATOM 119 CB LEU A 9 163.143 122.722 135.670 1.00 0.00 C ATOM 120 CG LEU A 9 163.220 121.297 136.164 1.00 0.00 C ATOM 121 CD1 LEU A 9 164.340 121.195 137.194 1.00 0.00 C ATOM 122 CD2 LEU A 9 161.877 120.903 136.756 1.00 0.00 C ATOM 123 H LEU A 9 163.529 121.879 133.310 1.00 0.00 H ATOM 124 HA LEU A 9 161.200 122.566 134.808 1.00 0.00 H ATOM 125 1HB LEU A 9 164.138 123.011 135.344 1.00 0.00 H ATOM 126 2HB LEU A 9 162.862 123.348 136.516 1.00 0.00 H ATOM 127 HG LEU A 9 163.462 120.631 135.333 1.00 0.00 H ATOM 128 1HD1 LEU A 9 164.406 120.170 137.558 1.00 0.00 H ATOM 129 2HD1 LEU A 9 165.287 121.476 136.730 1.00 0.00 H ATOM 130 3HD1 LEU A 9 164.130 121.863 138.028 1.00 0.00 H ATOM 131 1HD2 LEU A 9 161.925 119.874 137.115 1.00 0.00 H ATOM 132 2HD2 LEU A 9 161.636 121.566 137.587 1.00 0.00 H ATOM 133 3HD2 LEU A 9 161.103 120.985 135.990 1.00 0.00 H ATOM 134 N LEU A 10 163.030 125.005 133.590 1.00 0.00 N ATOM 135 CA LEU A 10 163.055 126.393 133.197 1.00 0.00 C ATOM 136 C LEU A 10 161.855 126.728 132.362 1.00 0.00 C ATOM 137 O LEU A 10 161.089 127.612 132.719 1.00 0.00 O ATOM 138 CB LEU A 10 164.317 126.713 132.426 1.00 0.00 C ATOM 139 CG LEU A 10 164.587 128.136 132.171 1.00 0.00 C ATOM 140 CD1 LEU A 10 166.022 128.281 131.977 1.00 0.00 C ATOM 141 CD2 LEU A 10 163.802 128.600 130.960 1.00 0.00 C ATOM 142 H LEU A 10 163.818 124.423 133.329 1.00 0.00 H ATOM 143 HA LEU A 10 163.057 127.007 134.086 1.00 0.00 H ATOM 144 1HB LEU A 10 165.162 126.321 132.965 1.00 0.00 H ATOM 145 2HB LEU A 10 164.280 126.225 131.470 1.00 0.00 H ATOM 146 HG LEU A 10 164.291 128.731 133.036 1.00 0.00 H ATOM 147 1HD1 LEU A 10 166.255 129.294 131.790 1.00 0.00 H ATOM 148 2HD1 LEU A 10 166.542 127.949 132.874 1.00 0.00 H ATOM 149 3HD1 LEU A 10 166.328 127.691 131.150 1.00 0.00 H ATOM 150 1HD2 LEU A 10 164.007 129.657 130.778 1.00 0.00 H ATOM 151 2HD2 LEU A 10 164.096 128.023 130.099 1.00 0.00 H ATOM 152 3HD2 LEU A 10 162.741 128.464 131.138 1.00 0.00 H ATOM 153 N GLN A 11 161.538 125.833 131.432 1.00 0.00 N ATOM 154 CA GLN A 11 160.448 126.086 130.507 1.00 0.00 C ATOM 155 C GLN A 11 159.126 126.203 131.261 1.00 0.00 C ATOM 156 O GLN A 11 158.326 127.100 130.999 1.00 0.00 O ATOM 157 CB GLN A 11 160.383 124.962 129.471 1.00 0.00 C ATOM 158 CG GLN A 11 161.556 124.955 128.498 1.00 0.00 C ATOM 159 CD GLN A 11 161.490 123.798 127.512 1.00 0.00 C ATOM 160 OE1 GLN A 11 160.817 122.793 127.758 1.00 0.00 O ATOM 161 NE2 GLN A 11 162.189 123.931 126.389 1.00 0.00 N ATOM 162 H GLN A 11 162.275 125.213 131.119 1.00 0.00 H ATOM 163 HA GLN A 11 160.631 127.031 129.997 1.00 0.00 H ATOM 164 1HB GLN A 11 160.357 124.004 129.976 1.00 0.00 H ATOM 165 2HB GLN A 11 159.462 125.051 128.894 1.00 0.00 H ATOM 166 1HG GLN A 11 161.552 125.886 127.931 1.00 0.00 H ATOM 167 2HG GLN A 11 162.483 124.868 129.066 1.00 0.00 H ATOM 168 1HE2 GLN A 11 162.180 123.201 125.706 1.00 0.00 H ATOM 169 2HE2 GLN A 11 162.725 124.762 126.223 1.00 0.00 H ATOM 170 N ARG A 12 159.000 125.400 132.318 1.00 0.00 N ATOM 171 CA ARG A 12 157.811 125.352 133.166 1.00 0.00 C ATOM 172 C ARG A 12 157.705 126.522 134.157 1.00 0.00 C ATOM 173 O ARG A 12 156.618 127.042 134.402 1.00 0.00 O ATOM 174 CB ARG A 12 157.791 124.051 133.945 1.00 0.00 C ATOM 175 CG ARG A 12 157.558 122.817 133.102 1.00 0.00 C ATOM 176 CD ARG A 12 157.705 121.575 133.897 1.00 0.00 C ATOM 177 NE ARG A 12 157.524 120.387 133.083 1.00 0.00 N ATOM 178 CZ ARG A 12 157.729 119.128 133.512 1.00 0.00 C ATOM 179 NH1 ARG A 12 158.121 118.910 134.748 1.00 0.00 N ATOM 180 NH2 ARG A 12 157.537 118.109 132.691 1.00 0.00 N ATOM 181 H ARG A 12 159.670 124.643 132.411 1.00 0.00 H ATOM 182 HA ARG A 12 156.937 125.409 132.521 1.00 0.00 H ATOM 183 1HB ARG A 12 158.736 123.923 134.463 1.00 0.00 H ATOM 184 2HB ARG A 12 157.007 124.091 134.699 1.00 0.00 H ATOM 185 1HG ARG A 12 156.549 122.843 132.688 1.00 0.00 H ATOM 186 2HG ARG A 12 158.283 122.790 132.289 1.00 0.00 H ATOM 187 1HD ARG A 12 158.704 121.541 134.336 1.00 0.00 H ATOM 188 2HD ARG A 12 156.958 121.563 134.691 1.00 0.00 H ATOM 189 HE ARG A 12 157.222 120.514 132.125 1.00 0.00 H ATOM 190 1HH1 ARG A 12 158.269 119.687 135.375 1.00 0.00 H ATOM 191 2HH1 ARG A 12 158.276 117.965 135.070 1.00 0.00 H ATOM 192 1HH2 ARG A 12 157.235 118.277 131.741 1.00 0.00 H ATOM 193 2HH2 ARG A 12 157.691 117.165 133.013 1.00 0.00 H ATOM 194 N ALA A 13 158.854 127.010 134.621 1.00 0.00 N ATOM 195 CA ALA A 13 158.905 128.018 135.683 1.00 0.00 C ATOM 196 C ALA A 13 158.163 129.348 135.361 1.00 0.00 C ATOM 197 O ALA A 13 157.393 129.786 136.215 1.00 0.00 O ATOM 198 CB ALA A 13 160.368 128.340 135.989 1.00 0.00 C ATOM 199 H ALA A 13 159.707 126.514 134.391 1.00 0.00 H ATOM 200 HA ALA A 13 158.433 127.617 136.578 1.00 0.00 H ATOM 201 1HB ALA A 13 160.418 129.111 136.741 1.00 0.00 H ATOM 202 2HB ALA A 13 160.854 127.438 136.353 1.00 0.00 H ATOM 203 3HB ALA A 13 160.881 128.685 135.115 1.00 0.00 H ATOM 204 N PRO A 14 158.300 130.024 134.182 1.00 0.00 N ATOM 205 CA PRO A 14 157.600 131.267 133.873 1.00 0.00 C ATOM 206 C PRO A 14 156.165 131.005 133.464 1.00 0.00 C ATOM 207 O PRO A 14 155.340 131.920 133.479 1.00 0.00 O ATOM 208 CB PRO A 14 158.414 131.849 132.711 1.00 0.00 C ATOM 209 CG PRO A 14 158.947 130.662 131.998 1.00 0.00 C ATOM 210 CD PRO A 14 159.253 129.666 133.078 1.00 0.00 C ATOM 211 HA PRO A 14 157.636 131.937 134.741 1.00 0.00 H ATOM 212 1HB PRO A 14 157.768 132.470 132.075 1.00 0.00 H ATOM 213 2HB PRO A 14 159.210 132.503 133.101 1.00 0.00 H ATOM 214 1HG PRO A 14 158.204 130.285 131.280 1.00 0.00 H ATOM 215 2HG PRO A 14 159.840 130.936 131.418 1.00 0.00 H ATOM 216 1HD PRO A 14 159.064 128.702 132.688 1.00 0.00 H ATOM 217 2HD PRO A 14 160.296 129.783 133.384 1.00 0.00 H ATOM 218 N ARG A 15 155.827 129.733 133.248 1.00 0.00 N ATOM 219 CA ARG A 15 154.473 129.415 132.823 1.00 0.00 C ATOM 220 C ARG A 15 153.640 129.336 134.089 1.00 0.00 C ATOM 221 O ARG A 15 152.479 129.748 134.122 1.00 0.00 O ATOM 222 CB ARG A 15 154.410 128.103 132.055 1.00 0.00 C ATOM 223 CG ARG A 15 155.130 128.107 130.722 1.00 0.00 C ATOM 224 CD ARG A 15 155.135 126.754 130.100 1.00 0.00 C ATOM 225 NE ARG A 15 155.931 126.716 128.885 1.00 0.00 N ATOM 226 CZ ARG A 15 156.251 125.590 128.217 1.00 0.00 C ATOM 227 NH1 ARG A 15 155.836 124.423 128.659 1.00 0.00 N ATOM 228 NH2 ARG A 15 156.981 125.658 127.117 1.00 0.00 N ATOM 229 H ARG A 15 156.558 129.048 133.116 1.00 0.00 H ATOM 230 HA ARG A 15 154.099 130.211 132.180 1.00 0.00 H ATOM 231 1HB ARG A 15 154.835 127.314 132.648 1.00 0.00 H ATOM 232 2HB ARG A 15 153.369 127.844 131.865 1.00 0.00 H ATOM 233 1HG ARG A 15 154.632 128.796 130.041 1.00 0.00 H ATOM 234 2HG ARG A 15 156.165 128.424 130.868 1.00 0.00 H ATOM 235 1HD ARG A 15 155.550 126.037 130.797 1.00 0.00 H ATOM 236 2HD ARG A 15 154.116 126.466 129.849 1.00 0.00 H ATOM 237 HE ARG A 15 156.267 127.595 128.515 1.00 0.00 H ATOM 238 1HH1 ARG A 15 155.278 124.369 129.499 1.00 0.00 H ATOM 239 2HH1 ARG A 15 156.076 123.579 128.158 1.00 0.00 H ATOM 240 1HH2 ARG A 15 157.299 126.555 126.777 1.00 0.00 H ATOM 241 2HH2 ARG A 15 157.220 124.814 126.618 1.00 0.00 H ATOM 242 N ALA A 16 154.301 128.885 135.159 1.00 0.00 N ATOM 243 CA ALA A 16 153.709 128.843 136.486 1.00 0.00 C ATOM 244 C ALA A 16 153.455 130.268 136.966 1.00 0.00 C ATOM 245 O ALA A 16 154.266 131.158 136.714 1.00 0.00 O ATOM 246 CB ALA A 16 154.603 128.067 137.438 1.00 0.00 C ATOM 247 H ALA A 16 155.173 128.392 135.000 1.00 0.00 H ATOM 248 HA ALA A 16 152.749 128.336 136.405 1.00 0.00 H ATOM 249 1HB ALA A 16 154.121 127.996 138.413 1.00 0.00 H ATOM 250 2HB ALA A 16 154.772 127.065 137.042 1.00 0.00 H ATOM 251 3HB ALA A 16 155.557 128.581 137.540 1.00 0.00 H ATOM 252 N GLU A 17 152.352 130.486 137.675 1.00 0.00 N ATOM 253 CA GLU A 17 152.072 131.825 138.192 1.00 0.00 C ATOM 254 C GLU A 17 152.619 132.014 139.628 1.00 0.00 C ATOM 255 O GLU A 17 152.203 131.288 140.532 1.00 0.00 O ATOM 256 CB GLU A 17 150.564 132.088 138.168 1.00 0.00 C ATOM 257 CG GLU A 17 150.159 133.484 138.621 1.00 0.00 C ATOM 258 CD GLU A 17 148.672 133.715 138.546 1.00 0.00 C ATOM 259 OE1 GLU A 17 147.972 132.827 138.122 1.00 0.00 O ATOM 260 OE2 GLU A 17 148.237 134.781 138.912 1.00 0.00 O ATOM 261 H GLU A 17 151.727 129.719 137.882 1.00 0.00 H ATOM 262 HA GLU A 17 152.541 132.533 137.533 1.00 0.00 H ATOM 263 1HB GLU A 17 150.187 131.943 137.156 1.00 0.00 H ATOM 264 2HB GLU A 17 150.060 131.369 138.813 1.00 0.00 H ATOM 265 1HG GLU A 17 150.484 133.631 139.644 1.00 0.00 H ATOM 266 2HG GLU A 17 150.668 134.219 137.998 1.00 0.00 H ATOM 267 N PRO A 18 153.545 132.981 139.868 1.00 0.00 N ATOM 268 CA PRO A 18 154.120 133.331 141.168 1.00 0.00 C ATOM 269 C PRO A 18 153.011 133.727 142.138 1.00 0.00 C ATOM 270 O PRO A 18 152.008 134.308 141.727 1.00 0.00 O ATOM 271 CB PRO A 18 155.031 134.503 140.817 1.00 0.00 C ATOM 272 CG PRO A 18 155.361 134.313 139.375 1.00 0.00 C ATOM 273 CD PRO A 18 154.112 133.772 138.758 1.00 0.00 C ATOM 274 HA PRO A 18 154.699 132.482 141.556 1.00 0.00 H ATOM 275 1HB PRO A 18 154.514 135.423 141.006 1.00 0.00 H ATOM 276 2HB PRO A 18 155.923 134.491 141.459 1.00 0.00 H ATOM 277 1HG PRO A 18 155.669 135.270 138.928 1.00 0.00 H ATOM 278 2HG PRO A 18 156.211 133.624 139.265 1.00 0.00 H ATOM 279 1HD PRO A 18 153.438 134.590 138.458 1.00 0.00 H ATOM 280 2HD PRO A 18 154.432 133.174 137.899 1.00 0.00 H ATOM 281 N ALA A 19 153.188 133.421 143.420 1.00 0.00 N ATOM 282 CA ALA A 19 152.173 133.782 144.410 1.00 0.00 C ATOM 283 C ALA A 19 152.795 134.350 145.766 1.00 0.00 C ATOM 284 O ALA A 19 153.297 135.471 145.703 1.00 0.00 O ATOM 285 CB ALA A 19 151.349 132.513 144.621 1.00 0.00 C ATOM 286 H ALA A 19 154.029 132.945 143.714 1.00 0.00 H ATOM 287 HA ALA A 19 151.564 134.583 143.998 1.00 0.00 H ATOM 288 1HB ALA A 19 150.539 132.728 145.318 1.00 0.00 H ATOM 289 2HB ALA A 19 150.938 132.193 143.663 1.00 0.00 H ATOM 290 3HB ALA A 19 151.912 131.731 145.010 1.00 0.00 H ATOM 291 N PRO A 20 153.017 133.657 146.936 1.00 0.00 N ATOM 292 CA PRO A 20 153.665 134.263 148.107 1.00 0.00 C ATOM 293 C PRO A 20 154.971 134.989 147.840 1.00 0.00 C ATOM 294 O PRO A 20 155.208 136.054 148.406 1.00 0.00 O ATOM 295 CB PRO A 20 153.884 133.065 149.024 1.00 0.00 C ATOM 296 CG PRO A 20 152.693 132.229 148.753 1.00 0.00 C ATOM 297 CD PRO A 20 152.468 132.311 147.284 1.00 0.00 C ATOM 298 HA PRO A 20 152.959 134.983 148.542 1.00 0.00 H ATOM 299 1HB PRO A 20 154.834 132.567 148.777 1.00 0.00 H ATOM 300 2HB PRO A 20 153.961 133.398 150.068 1.00 0.00 H ATOM 301 1HG PRO A 20 152.872 131.197 149.088 1.00 0.00 H ATOM 302 2HG PRO A 20 151.832 132.606 149.324 1.00 0.00 H ATOM 303 1HD PRO A 20 153.037 131.515 146.778 1.00 0.00 H ATOM 304 2HD PRO A 20 151.385 132.205 147.181 1.00 0.00 H ATOM 305 N VAL A 21 155.760 134.498 146.900 1.00 0.00 N ATOM 306 CA VAL A 21 157.016 135.179 146.601 1.00 0.00 C ATOM 307 C VAL A 21 156.821 136.540 145.941 1.00 0.00 C ATOM 308 O VAL A 21 157.358 137.538 146.424 1.00 0.00 O ATOM 309 CB VAL A 21 157.861 134.293 145.663 1.00 0.00 C ATOM 310 CG1 VAL A 21 159.107 135.044 145.216 1.00 0.00 C ATOM 311 CG2 VAL A 21 158.216 133.009 146.388 1.00 0.00 C ATOM 312 H VAL A 21 155.541 133.619 146.454 1.00 0.00 H ATOM 313 HA VAL A 21 157.563 135.307 147.535 1.00 0.00 H ATOM 314 HB VAL A 21 157.289 134.059 144.762 1.00 0.00 H ATOM 315 1HG1 VAL A 21 159.699 134.412 144.553 1.00 0.00 H ATOM 316 2HG1 VAL A 21 158.810 135.939 144.692 1.00 0.00 H ATOM 317 3HG1 VAL A 21 159.705 135.312 146.087 1.00 0.00 H ATOM 318 1HG2 VAL A 21 158.813 132.375 145.733 1.00 0.00 H ATOM 319 2HG2 VAL A 21 158.788 133.244 147.285 1.00 0.00 H ATOM 320 3HG2 VAL A 21 157.301 132.484 146.666 1.00 0.00 H ATOM 321 N CYS A 22 155.938 136.609 144.954 1.00 0.00 N ATOM 322 CA CYS A 22 155.676 137.863 144.251 1.00 0.00 C ATOM 323 C CYS A 22 154.835 138.854 145.029 1.00 0.00 C ATOM 324 O CYS A 22 154.955 140.049 144.794 1.00 0.00 O ATOM 325 CB CYS A 22 154.973 137.665 142.928 1.00 0.00 C ATOM 326 SG CYS A 22 153.283 137.151 143.059 1.00 0.00 S ATOM 327 H CYS A 22 155.509 135.758 144.619 1.00 0.00 H ATOM 328 HA CYS A 22 156.633 138.324 144.022 1.00 0.00 H ATOM 329 1HB CYS A 22 154.993 138.598 142.364 1.00 0.00 H ATOM 330 2HB CYS A 22 155.500 136.932 142.364 1.00 0.00 H ATOM 331 HG CYS A 22 153.498 136.186 143.955 1.00 0.00 H ATOM 332 N CYS A 23 154.236 138.409 146.143 1.00 0.00 N ATOM 333 CA CYS A 23 153.354 139.292 146.912 1.00 0.00 C ATOM 334 C CYS A 23 154.088 140.457 147.597 1.00 0.00 C ATOM 335 O CYS A 23 153.533 141.553 147.689 1.00 0.00 O ATOM 336 CB CYS A 23 152.606 138.521 147.997 1.00 0.00 C ATOM 337 SG CYS A 23 151.448 137.300 147.370 1.00 0.00 S ATOM 338 H CYS A 23 153.981 137.430 146.146 1.00 0.00 H ATOM 339 HA CYS A 23 152.644 139.746 146.222 1.00 0.00 H ATOM 340 1HB CYS A 23 153.321 138.008 148.636 1.00 0.00 H ATOM 341 2HB CYS A 23 152.051 139.220 148.622 1.00 0.00 H ATOM 342 HG CYS A 23 152.346 136.600 146.676 1.00 0.00 H ATOM 343 N SER A 24 155.409 140.334 147.759 1.00 0.00 N ATOM 344 CA SER A 24 156.178 141.424 148.365 1.00 0.00 C ATOM 345 C SER A 24 156.566 142.433 147.287 1.00 0.00 C ATOM 346 O SER A 24 156.771 143.616 147.559 1.00 0.00 O ATOM 347 CB SER A 24 157.411 140.890 149.047 1.00 0.00 C ATOM 348 OG SER A 24 157.073 140.073 150.138 1.00 0.00 O ATOM 349 H SER A 24 155.795 139.397 147.840 1.00 0.00 H ATOM 350 HA SER A 24 155.569 141.904 149.131 1.00 0.00 H ATOM 351 1HB SER A 24 158.002 140.320 148.334 1.00 0.00 H ATOM 352 2HB SER A 24 158.014 141.723 149.384 1.00 0.00 H ATOM 353 HG SER A 24 157.897 139.691 150.448 1.00 0.00 H ATOM 354 N ALA A 25 156.452 141.971 146.041 1.00 0.00 N ATOM 355 CA ALA A 25 156.612 142.726 144.794 1.00 0.00 C ATOM 356 C ALA A 25 157.969 143.418 144.602 1.00 0.00 C ATOM 357 O ALA A 25 157.888 144.509 144.040 1.00 0.00 O ATOM 358 CB ALA A 25 155.492 143.754 144.677 1.00 0.00 C ATOM 359 H ALA A 25 156.479 140.971 145.943 1.00 0.00 H ATOM 360 HA ALA A 25 156.542 141.999 143.985 1.00 0.00 H ATOM 361 1HB ALA A 25 155.555 144.254 143.711 1.00 0.00 H ATOM 362 2HB ALA A 25 154.529 143.250 144.764 1.00 0.00 H ATOM 363 3HB ALA A 25 155.587 144.491 145.470 1.00 0.00 H ATOM 364 N ARG A 26 158.727 143.375 145.699 1.00 0.00 N ATOM 365 CA ARG A 26 160.020 144.051 145.635 1.00 0.00 C ATOM 366 C ARG A 26 161.103 143.238 146.330 1.00 0.00 C ATOM 367 O ARG A 26 162.207 143.066 145.806 1.00 0.00 O ATOM 368 CB ARG A 26 159.918 145.422 146.279 1.00 0.00 C ATOM 369 CG ARG A 26 161.169 146.254 146.241 1.00 0.00 C ATOM 370 CD ARG A 26 160.935 147.565 146.862 1.00 0.00 C ATOM 371 NE ARG A 26 160.551 147.423 148.260 1.00 0.00 N ATOM 372 CZ ARG A 26 160.269 148.442 149.090 1.00 0.00 C ATOM 373 NH1 ARG A 26 160.323 149.680 148.681 1.00 0.00 N ATOM 374 NH2 ARG A 26 159.934 148.209 150.331 1.00 0.00 N ATOM 375 H ARG A 26 158.235 143.736 146.503 1.00 0.00 H ATOM 376 HA ARG A 26 160.276 144.205 144.587 1.00 0.00 H ATOM 377 1HB ARG A 26 159.140 145.997 145.793 1.00 0.00 H ATOM 378 2HB ARG A 26 159.635 145.309 147.326 1.00 0.00 H ATOM 379 1HG ARG A 26 161.966 145.742 146.786 1.00 0.00 H ATOM 380 2HG ARG A 26 161.480 146.405 145.205 1.00 0.00 H ATOM 381 1HD ARG A 26 161.844 148.158 146.812 1.00 0.00 H ATOM 382 2HD ARG A 26 160.135 148.083 146.335 1.00 0.00 H ATOM 383 HE ARG A 26 160.491 146.485 148.635 1.00 0.00 H ATOM 384 1HH1 ARG A 26 160.580 149.890 147.727 1.00 0.00 H ATOM 385 2HH1 ARG A 26 160.102 150.423 149.339 1.00 0.00 H ATOM 386 1HH2 ARG A 26 159.884 147.264 150.671 1.00 0.00 H ATOM 387 2HH2 ARG A 26 159.726 148.982 150.936 1.00 0.00 H ATOM 388 N TYR A 27 160.799 142.795 147.551 1.00 0.00 N ATOM 389 CA TYR A 27 161.788 142.138 148.394 1.00 0.00 C ATOM 390 C TYR A 27 162.194 140.797 147.835 1.00 0.00 C ATOM 391 O TYR A 27 163.282 140.313 148.118 1.00 0.00 O ATOM 392 CB TYR A 27 161.298 141.951 149.817 1.00 0.00 C ATOM 393 CG TYR A 27 161.465 143.118 150.675 1.00 0.00 C ATOM 394 CD1 TYR A 27 160.359 143.854 151.038 1.00 0.00 C ATOM 395 CD2 TYR A 27 162.723 143.475 151.114 1.00 0.00 C ATOM 396 CE1 TYR A 27 160.504 144.950 151.840 1.00 0.00 C ATOM 397 CE2 TYR A 27 162.873 144.581 151.924 1.00 0.00 C ATOM 398 CZ TYR A 27 161.767 145.315 152.286 1.00 0.00 C ATOM 399 OH TYR A 27 161.907 146.410 153.088 1.00 0.00 O ATOM 400 H TYR A 27 159.866 142.941 147.909 1.00 0.00 H ATOM 401 HA TYR A 27 162.679 142.763 148.420 1.00 0.00 H ATOM 402 1HB TYR A 27 160.251 141.698 149.810 1.00 0.00 H ATOM 403 2HB TYR A 27 161.826 141.131 150.267 1.00 0.00 H ATOM 404 HD1 TYR A 27 159.369 143.562 150.684 1.00 0.00 H ATOM 405 HD2 TYR A 27 163.591 142.884 150.818 1.00 0.00 H ATOM 406 HE1 TYR A 27 159.629 145.531 152.127 1.00 0.00 H ATOM 407 HE2 TYR A 27 163.860 144.874 152.276 1.00 0.00 H ATOM 408 HH TYR A 27 162.839 146.566 153.254 1.00 0.00 H ATOM 409 N ASN A 28 161.313 140.169 147.067 1.00 0.00 N ATOM 410 CA ASN A 28 161.657 138.896 146.467 1.00 0.00 C ATOM 411 C ASN A 28 162.852 139.068 145.531 1.00 0.00 C ATOM 412 O ASN A 28 163.533 138.099 145.188 1.00 0.00 O ATOM 413 CB ASN A 28 160.461 138.328 145.736 1.00 0.00 C ATOM 414 CG ASN A 28 159.943 139.248 144.654 1.00 0.00 C ATOM 415 OD1 ASN A 28 159.468 140.353 144.930 1.00 0.00 O ATOM 416 ND2 ASN A 28 160.029 138.804 143.423 1.00 0.00 N ATOM 417 H ASN A 28 160.402 140.571 146.897 1.00 0.00 H ATOM 418 HA ASN A 28 161.962 138.205 147.255 1.00 0.00 H ATOM 419 1HB ASN A 28 160.723 137.385 145.288 1.00 0.00 H ATOM 420 2HB ASN A 28 159.667 138.142 146.448 1.00 0.00 H ATOM 421 1HD2 ASN A 28 159.702 139.369 142.664 1.00 0.00 H ATOM 422 2HD2 ASN A 28 160.420 137.903 143.243 1.00 0.00 H ATOM 423 N LEU A 29 162.998 140.291 145.003 1.00 0.00 N ATOM 424 CA LEU A 29 164.063 140.625 144.085 1.00 0.00 C ATOM 425 C LEU A 29 165.349 140.840 144.864 1.00 0.00 C ATOM 426 O LEU A 29 166.408 140.357 144.471 1.00 0.00 O ATOM 427 CB LEU A 29 163.699 141.890 143.297 1.00 0.00 C ATOM 428 CG LEU A 29 162.390 141.846 142.520 1.00 0.00 C ATOM 429 CD1 LEU A 29 162.119 143.208 141.927 1.00 0.00 C ATOM 430 CD2 LEU A 29 162.476 140.800 141.457 1.00 0.00 C ATOM 431 H LEU A 29 162.494 141.063 145.425 1.00 0.00 H ATOM 432 HA LEU A 29 164.160 139.823 143.355 1.00 0.00 H ATOM 433 1HB LEU A 29 163.639 142.725 143.990 1.00 0.00 H ATOM 434 2HB LEU A 29 164.497 142.095 142.583 1.00 0.00 H ATOM 435 HG LEU A 29 161.569 141.606 143.196 1.00 0.00 H ATOM 436 1HD1 LEU A 29 161.184 143.181 141.370 1.00 0.00 H ATOM 437 2HD1 LEU A 29 162.044 143.946 142.727 1.00 0.00 H ATOM 438 3HD1 LEU A 29 162.933 143.483 141.254 1.00 0.00 H ATOM 439 1HD2 LEU A 29 161.538 140.769 140.903 1.00 0.00 H ATOM 440 2HD2 LEU A 29 163.293 141.041 140.778 1.00 0.00 H ATOM 441 3HD2 LEU A 29 162.661 139.828 141.916 1.00 0.00 H ATOM 442 N ALA A 30 165.200 141.425 146.071 1.00 0.00 N ATOM 443 CA ALA A 30 166.338 141.660 146.968 1.00 0.00 C ATOM 444 C ALA A 30 166.919 140.352 147.430 1.00 0.00 C ATOM 445 O ALA A 30 168.127 140.132 147.369 1.00 0.00 O ATOM 446 CB ALA A 30 165.928 142.505 148.180 1.00 0.00 C ATOM 447 H ALA A 30 164.316 141.898 146.259 1.00 0.00 H ATOM 448 HA ALA A 30 167.112 142.203 146.428 1.00 0.00 H ATOM 449 1HB ALA A 30 166.787 142.638 148.838 1.00 0.00 H ATOM 450 2HB ALA A 30 165.581 143.464 147.866 1.00 0.00 H ATOM 451 3HB ALA A 30 165.133 142.001 148.719 1.00 0.00 H ATOM 452 N PHE A 31 166.018 139.428 147.695 1.00 0.00 N ATOM 453 CA PHE A 31 166.330 138.140 148.250 1.00 0.00 C ATOM 454 C PHE A 31 166.904 137.243 147.181 1.00 0.00 C ATOM 455 O PHE A 31 167.903 136.573 147.393 1.00 0.00 O ATOM 456 CB PHE A 31 165.073 137.525 148.848 1.00 0.00 C ATOM 457 CG PHE A 31 164.595 138.267 150.061 1.00 0.00 C ATOM 458 CD1 PHE A 31 165.497 138.936 150.881 1.00 0.00 C ATOM 459 CD2 PHE A 31 163.248 138.302 150.388 1.00 0.00 C ATOM 460 CE1 PHE A 31 165.063 139.621 151.998 1.00 0.00 C ATOM 461 CE2 PHE A 31 162.812 138.987 151.506 1.00 0.00 C ATOM 462 CZ PHE A 31 163.723 139.647 152.311 1.00 0.00 C ATOM 463 H PHE A 31 165.058 139.724 147.734 1.00 0.00 H ATOM 464 HA PHE A 31 167.076 138.265 149.036 1.00 0.00 H ATOM 465 1HB PHE A 31 164.278 137.521 148.100 1.00 0.00 H ATOM 466 2HB PHE A 31 165.268 136.489 149.123 1.00 0.00 H ATOM 467 HD1 PHE A 31 166.558 138.917 150.632 1.00 0.00 H ATOM 468 HD2 PHE A 31 162.530 137.780 149.753 1.00 0.00 H ATOM 469 HE1 PHE A 31 165.782 140.140 152.631 1.00 0.00 H ATOM 470 HE2 PHE A 31 161.750 139.007 151.753 1.00 0.00 H ATOM 471 HZ PHE A 31 163.380 140.186 153.193 1.00 0.00 H ATOM 472 N LEU A 32 166.329 137.286 145.989 1.00 0.00 N ATOM 473 CA LEU A 32 166.850 136.446 144.943 1.00 0.00 C ATOM 474 C LEU A 32 168.236 136.946 144.534 1.00 0.00 C ATOM 475 O LEU A 32 169.157 136.151 144.383 1.00 0.00 O ATOM 476 CB LEU A 32 165.950 136.424 143.726 1.00 0.00 C ATOM 477 CG LEU A 32 166.336 135.369 142.697 1.00 0.00 C ATOM 478 CD1 LEU A 32 166.288 133.982 143.340 1.00 0.00 C ATOM 479 CD2 LEU A 32 165.434 135.449 141.561 1.00 0.00 C ATOM 480 H LEU A 32 165.421 137.724 145.874 1.00 0.00 H ATOM 481 HA LEU A 32 166.921 135.426 145.314 1.00 0.00 H ATOM 482 1HB LEU A 32 164.927 136.237 144.050 1.00 0.00 H ATOM 483 2HB LEU A 32 165.982 137.406 143.249 1.00 0.00 H ATOM 484 HG LEU A 32 167.360 135.542 142.359 1.00 0.00 H ATOM 485 1HD1 LEU A 32 166.566 133.228 142.602 1.00 0.00 H ATOM 486 2HD1 LEU A 32 166.987 133.945 144.178 1.00 0.00 H ATOM 487 3HD1 LEU A 32 165.279 133.783 143.701 1.00 0.00 H ATOM 488 1HD2 LEU A 32 165.723 134.703 140.852 1.00 0.00 H ATOM 489 2HD2 LEU A 32 164.420 135.275 141.890 1.00 0.00 H ATOM 490 3HD2 LEU A 32 165.505 136.430 141.119 1.00 0.00 H ATOM 491 N SER A 33 168.403 138.285 144.511 1.00 0.00 N ATOM 492 CA SER A 33 169.675 138.920 144.138 1.00 0.00 C ATOM 493 C SER A 33 170.725 138.580 145.196 1.00 0.00 C ATOM 494 O SER A 33 171.835 138.165 144.863 1.00 0.00 O ATOM 495 CB SER A 33 169.520 140.427 144.023 1.00 0.00 C ATOM 496 OG SER A 33 168.647 140.764 142.978 1.00 0.00 O ATOM 497 H SER A 33 167.584 138.868 144.571 1.00 0.00 H ATOM 498 HA SER A 33 169.992 138.535 143.168 1.00 0.00 H ATOM 499 1HB SER A 33 169.139 140.826 144.960 1.00 0.00 H ATOM 500 2HB SER A 33 170.495 140.879 143.846 1.00 0.00 H ATOM 501 HG SER A 33 167.763 140.557 143.294 1.00 0.00 H ATOM 502 N PHE A 34 170.259 138.509 146.448 1.00 0.00 N ATOM 503 CA PHE A 34 171.103 138.167 147.585 1.00 0.00 C ATOM 504 C PHE A 34 171.737 136.821 147.355 1.00 0.00 C ATOM 505 O PHE A 34 172.958 136.686 147.407 1.00 0.00 O ATOM 506 CB PHE A 34 170.275 138.151 148.870 1.00 0.00 C ATOM 507 CG PHE A 34 170.927 137.502 150.018 1.00 0.00 C ATOM 508 CD1 PHE A 34 171.851 138.140 150.770 1.00 0.00 C ATOM 509 CD2 PHE A 34 170.587 136.194 150.341 1.00 0.00 C ATOM 510 CE1 PHE A 34 172.441 137.517 151.828 1.00 0.00 C ATOM 511 CE2 PHE A 34 171.174 135.565 151.403 1.00 0.00 C ATOM 512 CZ PHE A 34 172.107 136.237 152.147 1.00 0.00 C ATOM 513 H PHE A 34 169.408 139.008 146.655 1.00 0.00 H ATOM 514 HA PHE A 34 171.882 138.924 147.686 1.00 0.00 H ATOM 515 1HB PHE A 34 170.038 139.175 149.161 1.00 0.00 H ATOM 516 2HB PHE A 34 169.367 137.657 148.708 1.00 0.00 H ATOM 517 HD1 PHE A 34 172.113 139.134 150.528 1.00 0.00 H ATOM 518 HD2 PHE A 34 169.842 135.671 149.738 1.00 0.00 H ATOM 519 HE1 PHE A 34 173.177 138.042 152.419 1.00 0.00 H ATOM 520 HE2 PHE A 34 170.908 134.539 151.659 1.00 0.00 H ATOM 521 HZ PHE A 34 172.579 135.758 152.981 1.00 0.00 H ATOM 522 N PHE A 35 170.895 135.854 146.993 1.00 0.00 N ATOM 523 CA PHE A 35 171.328 134.484 146.795 1.00 0.00 C ATOM 524 C PHE A 35 172.198 134.397 145.553 1.00 0.00 C ATOM 525 O PHE A 35 173.123 133.594 145.487 1.00 0.00 O ATOM 526 CB PHE A 35 170.130 133.558 146.661 1.00 0.00 C ATOM 527 CG PHE A 35 169.518 133.271 147.978 1.00 0.00 C ATOM 528 CD1 PHE A 35 168.232 133.677 148.265 1.00 0.00 C ATOM 529 CD2 PHE A 35 170.239 132.585 148.944 1.00 0.00 C ATOM 530 CE1 PHE A 35 167.667 133.406 149.494 1.00 0.00 C ATOM 531 CE2 PHE A 35 169.682 132.310 150.172 1.00 0.00 C ATOM 532 CZ PHE A 35 168.391 132.722 150.451 1.00 0.00 C ATOM 533 H PHE A 35 169.903 136.059 146.975 1.00 0.00 H ATOM 534 HA PHE A 35 171.897 134.179 147.665 1.00 0.00 H ATOM 535 1HB PHE A 35 169.387 134.010 146.011 1.00 0.00 H ATOM 536 2HB PHE A 35 170.441 132.623 146.196 1.00 0.00 H ATOM 537 HD1 PHE A 35 167.663 134.215 147.510 1.00 0.00 H ATOM 538 HD2 PHE A 35 171.258 132.261 148.722 1.00 0.00 H ATOM 539 HE1 PHE A 35 166.649 133.733 149.709 1.00 0.00 H ATOM 540 HE2 PHE A 35 170.256 131.770 150.925 1.00 0.00 H ATOM 541 HZ PHE A 35 167.948 132.508 151.421 1.00 0.00 H ATOM 542 N GLY A 36 171.955 135.281 144.602 1.00 0.00 N ATOM 543 CA GLY A 36 172.750 135.324 143.390 1.00 0.00 C ATOM 544 C GLY A 36 174.192 135.665 143.743 1.00 0.00 C ATOM 545 O GLY A 36 175.104 134.876 143.519 1.00 0.00 O ATOM 546 H GLY A 36 171.080 135.780 144.617 1.00 0.00 H ATOM 547 1HA GLY A 36 172.702 134.364 142.879 1.00 0.00 H ATOM 548 2HA GLY A 36 172.339 136.065 142.706 1.00 0.00 H ATOM 549 N PHE A 37 174.351 136.747 144.500 1.00 0.00 N ATOM 550 CA PHE A 37 175.670 137.223 144.896 1.00 0.00 C ATOM 551 C PHE A 37 176.274 136.297 145.959 1.00 0.00 C ATOM 552 O PHE A 37 177.461 135.994 145.936 1.00 0.00 O ATOM 553 CB PHE A 37 175.556 138.645 145.429 1.00 0.00 C ATOM 554 CG PHE A 37 175.315 139.643 144.316 1.00 0.00 C ATOM 555 CD1 PHE A 37 174.116 140.345 144.223 1.00 0.00 C ATOM 556 CD2 PHE A 37 176.295 139.879 143.354 1.00 0.00 C ATOM 557 CE1 PHE A 37 173.908 141.258 143.195 1.00 0.00 C ATOM 558 CE2 PHE A 37 176.093 140.785 142.332 1.00 0.00 C ATOM 559 CZ PHE A 37 174.903 141.475 142.250 1.00 0.00 C ATOM 560 H PHE A 37 173.556 137.359 144.623 1.00 0.00 H ATOM 561 HA PHE A 37 176.319 137.222 144.022 1.00 0.00 H ATOM 562 1HB PHE A 37 174.737 138.704 146.148 1.00 0.00 H ATOM 563 2HB PHE A 37 176.471 138.913 145.957 1.00 0.00 H ATOM 564 HD1 PHE A 37 173.341 140.170 144.968 1.00 0.00 H ATOM 565 HD2 PHE A 37 177.234 139.335 143.417 1.00 0.00 H ATOM 566 HE1 PHE A 37 172.965 141.802 143.132 1.00 0.00 H ATOM 567 HE2 PHE A 37 176.872 140.955 141.593 1.00 0.00 H ATOM 568 HZ PHE A 37 174.747 142.187 141.442 1.00 0.00 H ATOM 569 N PHE A 38 175.411 135.655 146.735 1.00 0.00 N ATOM 570 CA PHE A 38 175.854 134.715 147.759 1.00 0.00 C ATOM 571 C PHE A 38 176.648 133.567 147.144 1.00 0.00 C ATOM 572 O PHE A 38 177.817 133.359 147.477 1.00 0.00 O ATOM 573 CB PHE A 38 174.627 134.182 148.507 1.00 0.00 C ATOM 574 CG PHE A 38 174.876 133.138 149.486 1.00 0.00 C ATOM 575 CD1 PHE A 38 175.365 133.397 150.715 1.00 0.00 C ATOM 576 CD2 PHE A 38 174.601 131.833 149.140 1.00 0.00 C ATOM 577 CE1 PHE A 38 175.578 132.366 151.594 1.00 0.00 C ATOM 578 CE2 PHE A 38 174.810 130.813 150.005 1.00 0.00 C ATOM 579 CZ PHE A 38 175.298 131.078 151.234 1.00 0.00 C ATOM 580 H PHE A 38 174.464 135.998 146.790 1.00 0.00 H ATOM 581 HA PHE A 38 176.493 135.246 148.467 1.00 0.00 H ATOM 582 1HB PHE A 38 174.141 135.005 149.033 1.00 0.00 H ATOM 583 2HB PHE A 38 173.942 133.798 147.820 1.00 0.00 H ATOM 584 HD1 PHE A 38 175.582 134.418 150.995 1.00 0.00 H ATOM 585 HD2 PHE A 38 174.213 131.633 148.157 1.00 0.00 H ATOM 586 HE1 PHE A 38 175.964 132.563 152.566 1.00 0.00 H ATOM 587 HE2 PHE A 38 174.586 129.786 149.715 1.00 0.00 H ATOM 588 HZ PHE A 38 175.469 130.269 151.928 1.00 0.00 H ATOM 589 N VAL A 39 176.053 132.903 146.150 1.00 0.00 N ATOM 590 CA VAL A 39 176.704 131.767 145.510 1.00 0.00 C ATOM 591 C VAL A 39 177.827 132.235 144.584 1.00 0.00 C ATOM 592 O VAL A 39 178.866 131.586 144.487 1.00 0.00 O ATOM 593 CB VAL A 39 175.683 130.921 144.690 1.00 0.00 C ATOM 594 CG1 VAL A 39 174.577 130.454 145.593 1.00 0.00 C ATOM 595 CG2 VAL A 39 175.112 131.707 143.519 1.00 0.00 C ATOM 596 H VAL A 39 175.093 133.120 145.928 1.00 0.00 H ATOM 597 HA VAL A 39 177.114 131.122 146.288 1.00 0.00 H ATOM 598 HB VAL A 39 176.181 130.033 144.297 1.00 0.00 H ATOM 599 1HG1 VAL A 39 173.868 129.867 145.023 1.00 0.00 H ATOM 600 2HG1 VAL A 39 174.995 129.842 146.392 1.00 0.00 H ATOM 601 3HG1 VAL A 39 174.076 131.313 146.017 1.00 0.00 H ATOM 602 1HG2 VAL A 39 174.405 131.084 142.971 1.00 0.00 H ATOM 603 2HG2 VAL A 39 174.616 132.571 143.892 1.00 0.00 H ATOM 604 3HG2 VAL A 39 175.912 132.009 142.853 1.00 0.00 H ATOM 605 N LEU A 40 177.696 133.445 144.049 1.00 0.00 N ATOM 606 CA LEU A 40 178.721 133.988 143.170 1.00 0.00 C ATOM 607 C LEU A 40 180.074 134.107 143.854 1.00 0.00 C ATOM 608 O LEU A 40 181.044 133.468 143.458 1.00 0.00 O ATOM 609 CB LEU A 40 178.300 135.362 142.659 1.00 0.00 C ATOM 610 CG LEU A 40 179.318 136.075 141.785 1.00 0.00 C ATOM 611 CD1 LEU A 40 179.464 135.286 140.463 1.00 0.00 C ATOM 612 CD2 LEU A 40 178.848 137.504 141.546 1.00 0.00 C ATOM 613 H LEU A 40 176.778 133.865 144.016 1.00 0.00 H ATOM 614 HA LEU A 40 178.837 133.311 142.325 1.00 0.00 H ATOM 615 1HB LEU A 40 177.394 135.252 142.088 1.00 0.00 H ATOM 616 2HB LEU A 40 178.093 135.996 143.504 1.00 0.00 H ATOM 617 HG LEU A 40 180.289 136.088 142.281 1.00 0.00 H ATOM 618 1HD1 LEU A 40 180.187 135.774 139.818 1.00 0.00 H ATOM 619 2HD1 LEU A 40 179.804 134.273 140.678 1.00 0.00 H ATOM 620 3HD1 LEU A 40 178.508 135.244 139.956 1.00 0.00 H ATOM 621 1HD2 LEU A 40 179.567 138.024 140.922 1.00 0.00 H ATOM 622 2HD2 LEU A 40 177.891 137.493 141.051 1.00 0.00 H ATOM 623 3HD2 LEU A 40 178.755 138.020 142.500 1.00 0.00 H ATOM 624 N TYR A 41 180.078 134.797 144.990 1.00 0.00 N ATOM 625 CA TYR A 41 181.279 135.088 145.770 1.00 0.00 C ATOM 626 C TYR A 41 181.754 133.912 146.634 1.00 0.00 C ATOM 627 O TYR A 41 182.959 133.669 146.728 1.00 0.00 O ATOM 628 CB TYR A 41 181.046 136.307 146.657 1.00 0.00 C ATOM 629 CG TYR A 41 180.902 137.609 145.861 1.00 0.00 C ATOM 630 CD1 TYR A 41 179.686 138.249 145.771 1.00 0.00 C ATOM 631 CD2 TYR A 41 182.003 138.152 145.221 1.00 0.00 C ATOM 632 CE1 TYR A 41 179.565 139.415 145.055 1.00 0.00 C ATOM 633 CE2 TYR A 41 181.876 139.326 144.502 1.00 0.00 C ATOM 634 CZ TYR A 41 180.657 139.952 144.422 1.00 0.00 C ATOM 635 OH TYR A 41 180.525 141.120 143.707 1.00 0.00 O ATOM 636 H TYR A 41 179.204 135.199 145.295 1.00 0.00 H ATOM 637 HA TYR A 41 182.087 135.309 145.072 1.00 0.00 H ATOM 638 1HB TYR A 41 180.139 136.160 147.252 1.00 0.00 H ATOM 639 2HB TYR A 41 181.879 136.416 147.353 1.00 0.00 H ATOM 640 HD1 TYR A 41 178.832 137.844 146.257 1.00 0.00 H ATOM 641 HD2 TYR A 41 182.971 137.653 145.285 1.00 0.00 H ATOM 642 HE1 TYR A 41 178.606 139.913 144.990 1.00 0.00 H ATOM 643 HE2 TYR A 41 182.739 139.753 143.998 1.00 0.00 H ATOM 644 HH TYR A 41 179.618 141.431 143.769 1.00 0.00 H ATOM 645 N SER A 42 180.875 132.903 146.774 1.00 0.00 N ATOM 646 CA SER A 42 181.294 131.682 147.471 1.00 0.00 C ATOM 647 C SER A 42 182.313 130.881 146.653 1.00 0.00 C ATOM 648 O SER A 42 183.132 130.153 147.213 1.00 0.00 O ATOM 649 CB SER A 42 180.095 130.801 147.786 1.00 0.00 C ATOM 650 OG SER A 42 179.566 130.211 146.625 1.00 0.00 O ATOM 651 H SER A 42 179.884 133.120 146.780 1.00 0.00 H ATOM 652 HA SER A 42 181.796 131.970 148.396 1.00 0.00 H ATOM 653 1HB SER A 42 180.388 130.022 148.482 1.00 0.00 H ATOM 654 2HB SER A 42 179.323 131.400 148.271 1.00 0.00 H ATOM 655 HG SER A 42 179.529 130.892 145.951 1.00 0.00 H ATOM 656 N LEU A 43 182.363 131.155 145.347 1.00 0.00 N ATOM 657 CA LEU A 43 183.273 130.500 144.422 1.00 0.00 C ATOM 658 C LEU A 43 184.718 130.926 144.597 1.00 0.00 C ATOM 659 O LEU A 43 185.623 130.265 144.087 1.00 0.00 O ATOM 660 CB LEU A 43 182.822 130.793 142.985 1.00 0.00 C ATOM 661 CG LEU A 43 181.473 130.201 142.584 1.00 0.00 C ATOM 662 CD1 LEU A 43 181.105 130.675 141.161 1.00 0.00 C ATOM 663 CD2 LEU A 43 181.559 128.723 142.659 1.00 0.00 C ATOM 664 H LEU A 43 181.741 131.858 144.968 1.00 0.00 H ATOM 665 HA LEU A 43 183.228 129.427 144.609 1.00 0.00 H ATOM 666 1HB LEU A 43 182.766 131.864 142.852 1.00 0.00 H ATOM 667 2HB LEU A 43 183.573 130.401 142.299 1.00 0.00 H ATOM 668 HG LEU A 43 180.697 130.560 143.262 1.00 0.00 H ATOM 669 1HD1 LEU A 43 180.141 130.253 140.873 1.00 0.00 H ATOM 670 2HD1 LEU A 43 181.043 131.764 141.143 1.00 0.00 H ATOM 671 3HD1 LEU A 43 181.866 130.345 140.458 1.00 0.00 H ATOM 672 1HD2 LEU A 43 180.608 128.295 142.376 1.00 0.00 H ATOM 673 2HD2 LEU A 43 182.325 128.379 141.986 1.00 0.00 H ATOM 674 3HD2 LEU A 43 181.806 128.425 143.676 1.00 0.00 H ATOM 675 N ARG A 44 184.905 132.146 145.086 1.00 0.00 N ATOM 676 CA ARG A 44 186.246 132.631 145.358 1.00 0.00 C ATOM 677 C ARG A 44 186.904 131.812 146.444 1.00 0.00 C ATOM 678 O ARG A 44 188.067 131.417 146.339 1.00 0.00 O ATOM 679 CB ARG A 44 186.245 134.090 145.780 1.00 0.00 C ATOM 680 CG ARG A 44 185.874 135.080 144.731 1.00 0.00 C ATOM 681 CD ARG A 44 185.881 136.445 145.288 1.00 0.00 C ATOM 682 NE ARG A 44 185.625 137.443 144.295 1.00 0.00 N ATOM 683 CZ ARG A 44 185.663 138.767 144.516 1.00 0.00 C ATOM 684 NH1 ARG A 44 185.951 139.229 145.712 1.00 0.00 N ATOM 685 NH2 ARG A 44 185.409 139.586 143.522 1.00 0.00 N ATOM 686 H ARG A 44 184.162 132.537 145.642 1.00 0.00 H ATOM 687 HA ARG A 44 186.829 132.553 144.445 1.00 0.00 H ATOM 688 1HB ARG A 44 185.548 134.229 146.605 1.00 0.00 H ATOM 689 2HB ARG A 44 187.237 134.365 146.138 1.00 0.00 H ATOM 690 1HG ARG A 44 186.593 135.027 143.909 1.00 0.00 H ATOM 691 2HG ARG A 44 184.874 134.854 144.354 1.00 0.00 H ATOM 692 1HD ARG A 44 185.110 136.528 146.054 1.00 0.00 H ATOM 693 2HD ARG A 44 186.854 136.653 145.728 1.00 0.00 H ATOM 694 HE ARG A 44 185.396 137.139 143.351 1.00 0.00 H ATOM 695 1HH1 ARG A 44 186.145 138.589 146.469 1.00 0.00 H ATOM 696 2HH1 ARG A 44 185.978 140.226 145.875 1.00 0.00 H ATOM 697 1HH2 ARG A 44 185.190 139.200 142.612 1.00 0.00 H ATOM 698 2HH2 ARG A 44 185.432 140.585 143.670 1.00 0.00 H ATOM 699 N VAL A 45 186.068 131.384 147.381 1.00 0.00 N ATOM 700 CA VAL A 45 186.491 130.619 148.545 1.00 0.00 C ATOM 701 C VAL A 45 186.582 129.129 148.237 1.00 0.00 C ATOM 702 O VAL A 45 187.604 128.492 148.498 1.00 0.00 O ATOM 703 CB VAL A 45 185.497 130.844 149.697 1.00 0.00 C ATOM 704 CG1 VAL A 45 185.886 129.975 150.904 1.00 0.00 C ATOM 705 CG2 VAL A 45 185.479 132.308 150.057 1.00 0.00 C ATOM 706 H VAL A 45 185.121 131.757 147.366 1.00 0.00 H ATOM 707 HA VAL A 45 187.478 130.968 148.847 1.00 0.00 H ATOM 708 HB VAL A 45 184.504 130.534 149.387 1.00 0.00 H ATOM 709 1HG1 VAL A 45 185.178 130.138 151.718 1.00 0.00 H ATOM 710 2HG1 VAL A 45 185.869 128.922 150.618 1.00 0.00 H ATOM 711 3HG1 VAL A 45 186.886 130.242 151.239 1.00 0.00 H ATOM 712 1HG2 VAL A 45 184.781 132.464 150.865 1.00 0.00 H ATOM 713 2HG2 VAL A 45 186.475 132.621 150.368 1.00 0.00 H ATOM 714 3HG2 VAL A 45 185.171 132.894 149.188 1.00 0.00 H ATOM 715 N ASN A 46 185.598 128.662 147.468 1.00 0.00 N ATOM 716 CA ASN A 46 185.474 127.261 147.109 1.00 0.00 C ATOM 717 C ASN A 46 186.680 126.647 146.402 1.00 0.00 C ATOM 718 O ASN A 46 186.975 125.472 146.618 1.00 0.00 O ATOM 719 CB ASN A 46 184.245 127.049 146.248 1.00 0.00 C ATOM 720 CG ASN A 46 183.938 125.597 146.045 1.00 0.00 C ATOM 721 OD1 ASN A 46 183.729 124.857 147.010 1.00 0.00 O ATOM 722 ND2 ASN A 46 183.908 125.178 144.810 1.00 0.00 N ATOM 723 H ASN A 46 184.748 129.212 147.417 1.00 0.00 H ATOM 724 HA ASN A 46 185.395 126.688 148.035 1.00 0.00 H ATOM 725 1HB ASN A 46 183.386 127.532 146.716 1.00 0.00 H ATOM 726 2HB ASN A 46 184.396 127.519 145.275 1.00 0.00 H ATOM 727 1HD2 ASN A 46 183.707 124.216 144.613 1.00 0.00 H ATOM 728 2HD2 ASN A 46 184.084 125.814 144.061 1.00 0.00 H ATOM 729 N LEU A 47 187.355 127.405 145.540 1.00 0.00 N ATOM 730 CA LEU A 47 188.551 126.872 144.894 1.00 0.00 C ATOM 731 C LEU A 47 189.651 126.620 145.899 1.00 0.00 C ATOM 732 O LEU A 47 190.473 125.729 145.703 1.00 0.00 O ATOM 733 CB LEU A 47 189.102 127.797 143.802 1.00 0.00 C ATOM 734 CG LEU A 47 190.389 127.235 143.082 1.00 0.00 C ATOM 735 CD1 LEU A 47 190.067 125.865 142.451 1.00 0.00 C ATOM 736 CD2 LEU A 47 190.865 128.225 142.021 1.00 0.00 C ATOM 737 H LEU A 47 187.118 128.385 145.429 1.00 0.00 H ATOM 738 HA LEU A 47 188.285 125.930 144.415 1.00 0.00 H ATOM 739 1HB LEU A 47 188.327 127.958 143.054 1.00 0.00 H ATOM 740 2HB LEU A 47 189.347 128.763 144.250 1.00 0.00 H ATOM 741 HG LEU A 47 191.180 127.088 143.813 1.00 0.00 H ATOM 742 1HD1 LEU A 47 190.956 125.476 141.953 1.00 0.00 H ATOM 743 2HD1 LEU A 47 189.756 125.170 143.229 1.00 0.00 H ATOM 744 3HD1 LEU A 47 189.264 125.976 141.723 1.00 0.00 H ATOM 745 1HD2 LEU A 47 191.756 127.830 141.528 1.00 0.00 H ATOM 746 2HD2 LEU A 47 190.078 128.372 141.285 1.00 0.00 H ATOM 747 3HD2 LEU A 47 191.105 129.179 142.487 1.00 0.00 H ATOM 748 N SER A 48 189.781 127.520 146.869 1.00 0.00 N ATOM 749 CA SER A 48 190.834 127.374 147.857 1.00 0.00 C ATOM 750 C SER A 48 190.665 126.063 148.582 1.00 0.00 C ATOM 751 O SER A 48 191.597 125.265 148.659 1.00 0.00 O ATOM 752 CB SER A 48 190.797 128.525 148.844 1.00 0.00 C ATOM 753 OG SER A 48 191.823 128.408 149.791 1.00 0.00 O ATOM 754 H SER A 48 188.991 128.108 147.095 1.00 0.00 H ATOM 755 HA SER A 48 191.800 127.432 147.353 1.00 0.00 H ATOM 756 1HB SER A 48 190.899 129.463 148.311 1.00 0.00 H ATOM 757 2HB SER A 48 189.836 128.540 149.348 1.00 0.00 H ATOM 758 HG SER A 48 191.587 127.661 150.346 1.00 0.00 H ATOM 759 N VAL A 49 189.414 125.762 148.904 1.00 0.00 N ATOM 760 CA VAL A 49 189.065 124.539 149.604 1.00 0.00 C ATOM 761 C VAL A 49 189.384 123.330 148.743 1.00 0.00 C ATOM 762 O VAL A 49 190.063 122.396 149.173 1.00 0.00 O ATOM 763 CB VAL A 49 187.571 124.571 149.941 1.00 0.00 C ATOM 764 CG1 VAL A 49 187.139 123.216 150.504 1.00 0.00 C ATOM 765 CG2 VAL A 49 187.317 125.696 150.923 1.00 0.00 C ATOM 766 H VAL A 49 188.738 126.523 148.906 1.00 0.00 H ATOM 767 HA VAL A 49 189.646 124.482 150.525 1.00 0.00 H ATOM 768 HB VAL A 49 186.993 124.739 149.039 1.00 0.00 H ATOM 769 1HG1 VAL A 49 186.081 123.243 150.741 1.00 0.00 H ATOM 770 2HG1 VAL A 49 187.323 122.435 149.766 1.00 0.00 H ATOM 771 3HG1 VAL A 49 187.706 123.000 151.409 1.00 0.00 H ATOM 772 1HG2 VAL A 49 186.271 125.730 151.169 1.00 0.00 H ATOM 773 2HG2 VAL A 49 187.896 125.524 151.830 1.00 0.00 H ATOM 774 3HG2 VAL A 49 187.618 126.645 150.473 1.00 0.00 H ATOM 775 N ALA A 50 188.951 123.418 147.493 1.00 0.00 N ATOM 776 CA ALA A 50 189.123 122.361 146.520 1.00 0.00 C ATOM 777 C ALA A 50 190.602 122.068 146.268 1.00 0.00 C ATOM 778 O ALA A 50 190.998 120.904 146.267 1.00 0.00 O ATOM 779 CB ALA A 50 188.413 122.774 145.239 1.00 0.00 C ATOM 780 H ALA A 50 188.333 124.182 147.250 1.00 0.00 H ATOM 781 HA ALA A 50 188.674 121.448 146.910 1.00 0.00 H ATOM 782 1HB ALA A 50 188.524 122.014 144.505 1.00 0.00 H ATOM 783 2HB ALA A 50 187.352 122.926 145.442 1.00 0.00 H ATOM 784 3HB ALA A 50 188.846 123.696 144.869 1.00 0.00 H ATOM 785 N LEU A 51 191.443 123.107 146.275 1.00 0.00 N ATOM 786 CA LEU A 51 192.883 122.912 146.108 1.00 0.00 C ATOM 787 C LEU A 51 193.510 122.238 147.321 1.00 0.00 C ATOM 788 O LEU A 51 194.305 121.309 147.167 1.00 0.00 O ATOM 789 CB LEU A 51 193.587 124.258 145.866 1.00 0.00 C ATOM 790 CG LEU A 51 193.297 124.937 144.500 1.00 0.00 C ATOM 791 CD1 LEU A 51 193.854 126.368 144.518 1.00 0.00 C ATOM 792 CD2 LEU A 51 193.926 124.113 143.379 1.00 0.00 C ATOM 793 H LEU A 51 191.067 124.039 146.177 1.00 0.00 H ATOM 794 HA LEU A 51 193.045 122.261 145.250 1.00 0.00 H ATOM 795 1HB LEU A 51 193.288 124.952 146.651 1.00 0.00 H ATOM 796 2HB LEU A 51 194.663 124.104 145.936 1.00 0.00 H ATOM 797 HG LEU A 51 192.234 125.001 144.343 1.00 0.00 H ATOM 798 1HD1 LEU A 51 193.651 126.850 143.560 1.00 0.00 H ATOM 799 2HD1 LEU A 51 193.375 126.932 145.314 1.00 0.00 H ATOM 800 3HD1 LEU A 51 194.930 126.340 144.689 1.00 0.00 H ATOM 801 1HD2 LEU A 51 193.722 124.588 142.418 1.00 0.00 H ATOM 802 2HD2 LEU A 51 195.003 124.052 143.532 1.00 0.00 H ATOM 803 3HD2 LEU A 51 193.504 123.109 143.382 1.00 0.00 H ATOM 804 N VAL A 52 192.978 122.532 148.509 1.00 0.00 N ATOM 805 CA VAL A 52 193.489 121.886 149.712 1.00 0.00 C ATOM 806 C VAL A 52 193.178 120.407 149.659 1.00 0.00 C ATOM 807 O VAL A 52 194.013 119.572 150.014 1.00 0.00 O ATOM 808 CB VAL A 52 192.874 122.479 150.992 1.00 0.00 C ATOM 809 CG1 VAL A 52 193.262 121.625 152.189 1.00 0.00 C ATOM 810 CG2 VAL A 52 193.340 123.907 151.159 1.00 0.00 C ATOM 811 H VAL A 52 192.440 123.385 148.606 1.00 0.00 H ATOM 812 HA VAL A 52 194.565 122.048 149.768 1.00 0.00 H ATOM 813 HB VAL A 52 191.792 122.459 150.920 1.00 0.00 H ATOM 814 1HG1 VAL A 52 192.825 122.048 153.094 1.00 0.00 H ATOM 815 2HG1 VAL A 52 192.890 120.608 152.048 1.00 0.00 H ATOM 816 3HG1 VAL A 52 194.347 121.605 152.286 1.00 0.00 H ATOM 817 1HG2 VAL A 52 192.905 124.328 152.064 1.00 0.00 H ATOM 818 2HG2 VAL A 52 194.426 123.930 151.233 1.00 0.00 H ATOM 819 3HG2 VAL A 52 193.031 124.487 150.315 1.00 0.00 H ATOM 820 N ASP A 53 191.977 120.101 149.166 1.00 0.00 N ATOM 821 CA ASP A 53 191.535 118.732 149.016 1.00 0.00 C ATOM 822 C ASP A 53 192.463 117.929 148.131 1.00 0.00 C ATOM 823 O ASP A 53 192.841 116.823 148.496 1.00 0.00 O ATOM 824 CB ASP A 53 190.130 118.699 148.445 1.00 0.00 C ATOM 825 CG ASP A 53 189.124 119.207 149.395 1.00 0.00 C ATOM 826 OD1 ASP A 53 189.421 119.287 150.565 1.00 0.00 O ATOM 827 OD2 ASP A 53 188.059 119.515 148.967 1.00 0.00 O ATOM 828 H ASP A 53 191.325 120.854 148.977 1.00 0.00 H ATOM 829 HA ASP A 53 191.529 118.263 149.999 1.00 0.00 H ATOM 830 1HB ASP A 53 190.092 119.299 147.538 1.00 0.00 H ATOM 831 2HB ASP A 53 189.874 117.677 148.172 1.00 0.00 H ATOM 832 N MET A 54 193.041 118.557 147.110 1.00 0.00 N ATOM 833 CA MET A 54 193.879 117.778 146.211 1.00 0.00 C ATOM 834 C MET A 54 195.176 117.410 146.905 1.00 0.00 C ATOM 835 O MET A 54 195.717 116.322 146.713 1.00 0.00 O ATOM 836 CB MET A 54 194.172 118.520 144.930 1.00 0.00 C ATOM 837 CG MET A 54 192.994 118.667 144.036 1.00 0.00 C ATOM 838 SD MET A 54 192.298 117.082 143.589 1.00 0.00 S ATOM 839 CE MET A 54 193.509 116.413 142.511 1.00 0.00 C ATOM 840 H MET A 54 192.646 119.430 146.790 1.00 0.00 H ATOM 841 HA MET A 54 193.346 116.868 145.935 1.00 0.00 H ATOM 842 1HB MET A 54 194.547 119.514 145.161 1.00 0.00 H ATOM 843 2HB MET A 54 194.921 118.012 144.409 1.00 0.00 H ATOM 844 1HG MET A 54 192.239 119.252 144.531 1.00 0.00 H ATOM 845 2HG MET A 54 193.289 119.191 143.128 1.00 0.00 H ATOM 846 1HE MET A 54 193.186 115.435 142.172 1.00 0.00 H ATOM 847 2HE MET A 54 193.635 117.073 141.653 1.00 0.00 H ATOM 848 3HE MET A 54 194.451 116.321 143.041 1.00 0.00 H ATOM 849 N VAL A 55 195.551 118.254 147.852 1.00 0.00 N ATOM 850 CA VAL A 55 196.767 118.068 148.611 1.00 0.00 C ATOM 851 C VAL A 55 196.542 116.999 149.672 1.00 0.00 C ATOM 852 O VAL A 55 197.199 115.962 149.662 1.00 0.00 O ATOM 853 CB VAL A 55 197.185 119.392 149.261 1.00 0.00 C ATOM 854 CG1 VAL A 55 198.383 119.164 150.165 1.00 0.00 C ATOM 855 CG2 VAL A 55 197.489 120.401 148.162 1.00 0.00 C ATOM 856 H VAL A 55 195.122 119.173 147.849 1.00 0.00 H ATOM 857 HA VAL A 55 197.556 117.738 147.934 1.00 0.00 H ATOM 858 HB VAL A 55 196.377 119.765 149.889 1.00 0.00 H ATOM 859 1HG1 VAL A 55 198.677 120.108 150.624 1.00 0.00 H ATOM 860 2HG1 VAL A 55 198.121 118.447 150.943 1.00 0.00 H ATOM 861 3HG1 VAL A 55 199.213 118.775 149.574 1.00 0.00 H ATOM 862 1HG2 VAL A 55 197.787 121.349 148.607 1.00 0.00 H ATOM 863 2HG2 VAL A 55 198.299 120.026 147.534 1.00 0.00 H ATOM 864 3HG2 VAL A 55 196.599 120.552 147.552 1.00 0.00 H ATOM 865 N ASP A 56 195.442 117.133 150.408 1.00 0.00 N ATOM 866 CA ASP A 56 195.097 116.188 151.469 1.00 0.00 C ATOM 867 C ASP A 56 194.794 114.778 150.944 1.00 0.00 C ATOM 868 O ASP A 56 195.083 113.784 151.619 1.00 0.00 O ATOM 869 CB ASP A 56 193.894 116.697 152.264 1.00 0.00 C ATOM 870 CG ASP A 56 194.244 117.851 153.207 1.00 0.00 C ATOM 871 OD1 ASP A 56 195.411 118.110 153.392 1.00 0.00 O ATOM 872 OD2 ASP A 56 193.340 118.462 153.730 1.00 0.00 O ATOM 873 H ASP A 56 194.917 117.996 150.348 1.00 0.00 H ATOM 874 HA ASP A 56 195.951 116.112 152.143 1.00 0.00 H ATOM 875 1HB ASP A 56 193.122 117.031 151.575 1.00 0.00 H ATOM 876 2HB ASP A 56 193.477 115.880 152.854 1.00 0.00 H ATOM 877 N SER A 57 194.261 114.705 149.717 1.00 0.00 N ATOM 878 CA SER A 57 193.940 113.454 149.028 1.00 0.00 C ATOM 879 C SER A 57 195.152 112.534 148.833 1.00 0.00 C ATOM 880 O SER A 57 194.996 111.320 148.690 1.00 0.00 O ATOM 881 CB SER A 57 193.326 113.754 147.667 1.00 0.00 C ATOM 882 OG SER A 57 192.081 114.404 147.800 1.00 0.00 O ATOM 883 H SER A 57 194.077 115.561 149.226 1.00 0.00 H ATOM 884 HA SER A 57 193.229 112.906 149.638 1.00 0.00 H ATOM 885 1HB SER A 57 194.006 114.383 147.090 1.00 0.00 H ATOM 886 2HB SER A 57 193.193 112.824 147.116 1.00 0.00 H ATOM 887 HG SER A 57 192.270 115.260 148.193 1.00 0.00 H ATOM 888 N ASN A 58 196.364 113.095 148.894 1.00 0.00 N ATOM 889 CA ASN A 58 197.585 112.322 148.718 1.00 0.00 C ATOM 890 C ASN A 58 197.835 111.387 149.898 1.00 0.00 C ATOM 891 O ASN A 58 198.544 110.389 149.765 1.00 0.00 O ATOM 892 CB ASN A 58 198.777 113.239 148.520 1.00 0.00 C ATOM 893 CG ASN A 58 198.788 113.907 147.170 1.00 0.00 C ATOM 894 OD1 ASN A 58 198.210 113.395 146.200 1.00 0.00 O ATOM 895 ND2 ASN A 58 199.437 115.043 147.089 1.00 0.00 N ATOM 896 H ASN A 58 196.447 114.097 149.007 1.00 0.00 H ATOM 897 HA ASN A 58 197.480 111.707 147.823 1.00 0.00 H ATOM 898 1HB ASN A 58 198.772 114.008 149.291 1.00 0.00 H ATOM 899 2HB ASN A 58 199.697 112.665 148.633 1.00 0.00 H ATOM 900 1HD2 ASN A 58 199.479 115.534 146.217 1.00 0.00 H ATOM 901 2HD2 ASN A 58 199.890 115.419 147.897 1.00 0.00 H ATOM 902 N THR A 59 197.280 111.729 151.060 1.00 0.00 N ATOM 903 CA THR A 59 197.484 110.938 152.264 1.00 0.00 C ATOM 904 C THR A 59 196.175 110.372 152.798 1.00 0.00 C ATOM 905 O THR A 59 196.181 109.347 153.481 1.00 0.00 O ATOM 906 CB THR A 59 198.156 111.780 153.366 1.00 0.00 C ATOM 907 OG1 THR A 59 197.294 112.862 153.739 1.00 0.00 O ATOM 908 CG2 THR A 59 199.482 112.338 152.867 1.00 0.00 C ATOM 909 H THR A 59 196.667 112.535 151.101 1.00 0.00 H ATOM 910 HA THR A 59 198.138 110.100 152.023 1.00 0.00 H ATOM 911 HB THR A 59 198.333 111.155 154.240 1.00 0.00 H ATOM 912 HG1 THR A 59 197.016 113.336 152.951 1.00 0.00 H ATOM 913 1HG2 THR A 59 199.946 112.931 153.653 1.00 0.00 H ATOM 914 2HG2 THR A 59 200.142 111.515 152.593 1.00 0.00 H ATOM 915 3HG2 THR A 59 199.307 112.968 151.995 1.00 0.00 H ATOM 916 N THR A 60 195.055 110.961 152.386 1.00 0.00 N ATOM 917 CA THR A 60 193.759 110.509 152.879 1.00 0.00 C ATOM 918 C THR A 60 193.428 109.104 152.383 1.00 0.00 C ATOM 919 O THR A 60 193.479 108.823 151.185 1.00 0.00 O ATOM 920 CB THR A 60 192.639 111.479 152.458 1.00 0.00 C ATOM 921 OG1 THR A 60 192.901 112.778 153.006 1.00 0.00 O ATOM 922 CG2 THR A 60 191.286 110.995 152.951 1.00 0.00 C ATOM 923 H THR A 60 195.117 111.877 151.954 1.00 0.00 H ATOM 924 HA THR A 60 193.798 110.479 153.967 1.00 0.00 H ATOM 925 HB THR A 60 192.620 111.549 151.380 1.00 0.00 H ATOM 926 HG1 THR A 60 193.763 113.082 152.709 1.00 0.00 H ATOM 927 1HG2 THR A 60 190.512 111.697 152.642 1.00 0.00 H ATOM 928 2HG2 THR A 60 191.076 110.019 152.531 1.00 0.00 H ATOM 929 3HG2 THR A 60 191.297 110.927 154.038 1.00 0.00 H ATOM 930 N ALA A 61 193.068 108.235 153.324 1.00 0.00 N ATOM 931 CA ALA A 61 192.726 106.846 153.035 1.00 0.00 C ATOM 932 C ALA A 61 191.234 106.607 153.216 1.00 0.00 C ATOM 933 O ALA A 61 190.738 105.507 152.969 1.00 0.00 O ATOM 934 CB ALA A 61 193.539 105.914 153.917 1.00 0.00 C ATOM 935 H ALA A 61 193.038 108.550 154.283 1.00 0.00 H ATOM 936 HA ALA A 61 192.966 106.645 151.992 1.00 0.00 H ATOM 937 1HB ALA A 61 193.296 104.879 153.673 1.00 0.00 H ATOM 938 2HB ALA A 61 194.601 106.088 153.745 1.00 0.00 H ATOM 939 3HB ALA A 61 193.303 106.107 154.962 1.00 0.00 H ATOM 940 N LYS A 62 190.535 107.631 153.674 1.00 0.00 N ATOM 941 CA LYS A 62 189.122 107.545 153.995 1.00 0.00 C ATOM 942 C LYS A 62 188.314 107.181 152.753 1.00 0.00 C ATOM 943 O LYS A 62 188.410 107.847 151.724 1.00 0.00 O ATOM 944 CB LYS A 62 188.670 108.884 154.580 1.00 0.00 C ATOM 945 CG LYS A 62 187.250 108.940 155.110 1.00 0.00 C ATOM 946 CD LYS A 62 187.048 110.232 155.905 1.00 0.00 C ATOM 947 CE LYS A 62 185.675 110.303 156.551 1.00 0.00 C ATOM 948 NZ LYS A 62 185.583 111.426 157.523 1.00 0.00 N ATOM 949 H LYS A 62 191.018 108.499 153.865 1.00 0.00 H ATOM 950 HA LYS A 62 188.977 106.763 154.740 1.00 0.00 H ATOM 951 1HB LYS A 62 189.328 109.157 155.403 1.00 0.00 H ATOM 952 2HB LYS A 62 188.756 109.657 153.817 1.00 0.00 H ATOM 953 1HG LYS A 62 186.548 108.906 154.277 1.00 0.00 H ATOM 954 2HG LYS A 62 187.064 108.081 155.751 1.00 0.00 H ATOM 955 1HD LYS A 62 187.804 110.298 156.688 1.00 0.00 H ATOM 956 2HD LYS A 62 187.161 111.088 155.238 1.00 0.00 H ATOM 957 1HE LYS A 62 184.927 110.437 155.778 1.00 0.00 H ATOM 958 2HE LYS A 62 185.476 109.366 157.069 1.00 0.00 H ATOM 959 1HZ LYS A 62 184.660 111.443 157.932 1.00 0.00 H ATOM 960 2HZ LYS A 62 186.272 111.299 158.251 1.00 0.00 H ATOM 961 3HZ LYS A 62 185.755 112.300 157.046 1.00 0.00 H ATOM 962 N ASP A 63 187.438 106.187 152.907 1.00 0.00 N ATOM 963 CA ASP A 63 186.644 105.609 151.818 1.00 0.00 C ATOM 964 C ASP A 63 185.791 106.603 151.039 1.00 0.00 C ATOM 965 O ASP A 63 185.801 106.590 149.809 1.00 0.00 O ATOM 966 CB ASP A 63 185.728 104.511 152.365 1.00 0.00 C ATOM 967 CG ASP A 63 186.479 103.248 152.770 1.00 0.00 C ATOM 968 OD1 ASP A 63 187.616 103.105 152.388 1.00 0.00 O ATOM 969 OD2 ASP A 63 185.907 102.437 153.459 1.00 0.00 O ATOM 970 H ASP A 63 187.380 105.750 153.816 1.00 0.00 H ATOM 971 HA ASP A 63 187.339 105.166 151.104 1.00 0.00 H ATOM 972 1HB ASP A 63 185.189 104.888 153.234 1.00 0.00 H ATOM 973 2HB ASP A 63 184.988 104.246 151.609 1.00 0.00 H ATOM 974 N ASN A 64 185.241 107.592 151.738 1.00 0.00 N ATOM 975 CA ASN A 64 184.352 108.579 151.130 1.00 0.00 C ATOM 976 C ASN A 64 185.083 109.594 150.249 1.00 0.00 C ATOM 977 O ASN A 64 184.450 110.434 149.610 1.00 0.00 O ATOM 978 CB ASN A 64 183.559 109.302 152.189 1.00 0.00 C ATOM 979 CG ASN A 64 182.520 108.407 152.829 1.00 0.00 C ATOM 980 OD1 ASN A 64 182.239 107.309 152.333 1.00 0.00 O ATOM 981 ND2 ASN A 64 181.948 108.851 153.917 1.00 0.00 N ATOM 982 H ASN A 64 185.335 107.586 152.743 1.00 0.00 H ATOM 983 HA ASN A 64 183.659 108.049 150.474 1.00 0.00 H ATOM 984 1HB ASN A 64 184.232 109.672 152.958 1.00 0.00 H ATOM 985 2HB ASN A 64 183.068 110.159 151.741 1.00 0.00 H ATOM 986 1HD2 ASN A 64 181.255 108.299 154.380 1.00 0.00 H ATOM 987 2HD2 ASN A 64 182.203 109.745 154.287 1.00 0.00 H ATOM 988 N ARG A 65 186.415 109.513 150.215 1.00 0.00 N ATOM 989 CA ARG A 65 187.224 110.329 149.320 1.00 0.00 C ATOM 990 C ARG A 65 186.905 110.107 147.852 1.00 0.00 C ATOM 991 O ARG A 65 187.082 111.012 147.043 1.00 0.00 O ATOM 992 CB ARG A 65 188.702 110.059 149.529 1.00 0.00 C ATOM 993 CG ARG A 65 189.590 110.720 148.515 1.00 0.00 C ATOM 994 CD ARG A 65 191.014 110.641 148.894 1.00 0.00 C ATOM 995 NE ARG A 65 191.467 109.266 148.997 1.00 0.00 N ATOM 996 CZ ARG A 65 191.856 108.509 147.953 1.00 0.00 C ATOM 997 NH1 ARG A 65 191.842 109.010 146.736 1.00 0.00 N ATOM 998 NH2 ARG A 65 192.254 107.265 148.152 1.00 0.00 N ATOM 999 H ARG A 65 186.891 108.886 150.847 1.00 0.00 H ATOM 1000 HA ARG A 65 187.031 111.378 149.549 1.00 0.00 H ATOM 1001 1HB ARG A 65 188.999 110.407 150.519 1.00 0.00 H ATOM 1002 2HB ARG A 65 188.884 108.985 149.490 1.00 0.00 H ATOM 1003 1HG ARG A 65 189.467 110.230 147.549 1.00 0.00 H ATOM 1004 2HG ARG A 65 189.320 111.759 148.428 1.00 0.00 H ATOM 1005 1HD ARG A 65 191.617 111.144 148.144 1.00 0.00 H ATOM 1006 2HD ARG A 65 191.153 111.120 149.852 1.00 0.00 H ATOM 1007 HE ARG A 65 191.492 108.847 149.919 1.00 0.00 H ATOM 1008 1HH1 ARG A 65 191.539 109.962 146.585 1.00 0.00 H ATOM 1009 2HH1 ARG A 65 192.134 108.442 145.953 1.00 0.00 H ATOM 1010 1HH2 ARG A 65 192.265 106.881 149.086 1.00 0.00 H ATOM 1011 2HH2 ARG A 65 192.547 106.698 147.369 1.00 0.00 H ATOM 1012 N THR A 66 186.434 108.900 147.511 1.00 0.00 N ATOM 1013 CA THR A 66 186.169 108.519 146.121 1.00 0.00 C ATOM 1014 C THR A 66 184.718 108.076 145.880 1.00 0.00 C ATOM 1015 O THR A 66 183.901 108.643 146.602 1.00 0.00 O ATOM 1016 CB THR A 66 187.145 107.422 145.669 1.00 0.00 C ATOM 1017 OG1 THR A 66 186.926 106.232 146.438 1.00 0.00 O ATOM 1018 CG2 THR A 66 188.574 107.903 145.861 1.00 0.00 C ATOM 1019 H THR A 66 186.288 108.210 148.237 1.00 0.00 H ATOM 1020 HA THR A 66 186.314 109.401 145.498 1.00 0.00 H ATOM 1021 HB THR A 66 186.972 107.194 144.616 1.00 0.00 H ATOM 1022 HG1 THR A 66 186.901 106.456 147.373 1.00 0.00 H ATOM 1023 1HG2 THR A 66 189.266 107.127 145.540 1.00 0.00 H ATOM 1024 2HG2 THR A 66 188.738 108.804 145.267 1.00 0.00 H ATOM 1025 3HG2 THR A 66 188.743 108.127 146.916 1.00 0.00 H ATOM 1026 N SER A 67 184.471 108.130 144.561 1.00 0.00 N ATOM 1027 CA SER A 67 183.210 107.642 143.961 1.00 0.00 C ATOM 1028 C SER A 67 181.929 108.403 144.368 1.00 0.00 C ATOM 1029 O SER A 67 181.967 109.549 144.811 1.00 0.00 O ATOM 1030 CB SER A 67 183.039 106.167 144.293 1.00 0.00 C ATOM 1031 OG SER A 67 182.026 105.587 143.515 1.00 0.00 O ATOM 1032 H SER A 67 184.655 109.053 144.195 1.00 0.00 H ATOM 1033 HA SER A 67 183.292 107.771 142.881 1.00 0.00 H ATOM 1034 1HB SER A 67 183.980 105.644 144.117 1.00 0.00 H ATOM 1035 2HB SER A 67 182.795 106.059 145.349 1.00 0.00 H ATOM 1036 HG SER A 67 182.326 105.645 142.606 1.00 0.00 H ATOM 1037 N TYR A 68 180.781 107.726 144.220 1.00 0.00 N ATOM 1038 CA TYR A 68 179.457 108.313 144.447 1.00 0.00 C ATOM 1039 C TYR A 68 178.364 107.262 144.601 1.00 0.00 C ATOM 1040 O TYR A 68 178.257 106.344 143.790 1.00 0.00 O ATOM 1041 CB TYR A 68 179.083 109.261 143.320 1.00 0.00 C ATOM 1042 CG TYR A 68 177.768 109.907 143.475 1.00 0.00 C ATOM 1043 CD1 TYR A 68 177.610 111.002 144.323 1.00 0.00 C ATOM 1044 CD2 TYR A 68 176.712 109.426 142.783 1.00 0.00 C ATOM 1045 CE1 TYR A 68 176.364 111.590 144.449 1.00 0.00 C ATOM 1046 CE2 TYR A 68 175.493 109.992 142.899 1.00 0.00 C ATOM 1047 CZ TYR A 68 175.298 111.070 143.723 1.00 0.00 C ATOM 1048 OH TYR A 68 174.044 111.626 143.820 1.00 0.00 O ATOM 1049 H TYR A 68 180.844 106.766 143.928 1.00 0.00 H ATOM 1050 HA TYR A 68 179.482 108.862 145.389 1.00 0.00 H ATOM 1051 1HB TYR A 68 179.786 110.001 143.244 1.00 0.00 H ATOM 1052 2HB TYR A 68 179.078 108.718 142.374 1.00 0.00 H ATOM 1053 HD1 TYR A 68 178.461 111.390 144.881 1.00 0.00 H ATOM 1054 HD2 TYR A 68 176.843 108.583 142.135 1.00 0.00 H ATOM 1055 HE1 TYR A 68 176.225 112.446 145.107 1.00 0.00 H ATOM 1056 HE2 TYR A 68 174.672 109.591 142.341 1.00 0.00 H ATOM 1057 HH TYR A 68 173.415 111.051 143.403 1.00 0.00 H ATOM 1058 N GLU A 69 177.578 107.388 145.656 1.00 0.00 N ATOM 1059 CA GLU A 69 176.519 106.431 145.945 1.00 0.00 C ATOM 1060 C GLU A 69 175.322 106.706 145.024 1.00 0.00 C ATOM 1061 O GLU A 69 174.934 107.857 144.861 1.00 0.00 O ATOM 1062 CB GLU A 69 176.108 106.529 147.418 1.00 0.00 C ATOM 1063 CG GLU A 69 175.079 105.502 147.864 1.00 0.00 C ATOM 1064 CD GLU A 69 174.751 105.599 149.329 1.00 0.00 C ATOM 1065 OE1 GLU A 69 175.324 106.429 149.994 1.00 0.00 O ATOM 1066 OE2 GLU A 69 173.925 104.843 149.784 1.00 0.00 O ATOM 1067 H GLU A 69 177.708 108.173 146.279 1.00 0.00 H ATOM 1068 HA GLU A 69 176.886 105.424 145.745 1.00 0.00 H ATOM 1069 1HB GLU A 69 176.988 106.412 148.049 1.00 0.00 H ATOM 1070 2HB GLU A 69 175.694 107.518 147.613 1.00 0.00 H ATOM 1071 1HG GLU A 69 174.176 105.642 147.296 1.00 0.00 H ATOM 1072 2HG GLU A 69 175.460 104.505 147.648 1.00 0.00 H ATOM 1073 N CYS A 70 174.743 105.639 144.453 1.00 0.00 N ATOM 1074 CA CYS A 70 173.587 105.702 143.527 1.00 0.00 C ATOM 1075 C CYS A 70 173.903 106.428 142.212 1.00 0.00 C ATOM 1076 O CYS A 70 173.041 107.123 141.666 1.00 0.00 O ATOM 1077 CB CYS A 70 172.365 106.399 144.149 1.00 0.00 C ATOM 1078 SG CYS A 70 171.720 105.597 145.624 1.00 0.00 S ATOM 1079 H CYS A 70 175.092 104.723 144.697 1.00 0.00 H ATOM 1080 HA CYS A 70 173.307 104.682 143.264 1.00 0.00 H ATOM 1081 1HB CYS A 70 172.608 107.414 144.416 1.00 0.00 H ATOM 1082 2HB CYS A 70 171.561 106.444 143.413 1.00 0.00 H ATOM 1083 HG CYS A 70 172.799 105.801 146.374 1.00 0.00 H ATOM 1084 N ALA A 71 175.119 106.212 141.696 1.00 0.00 N ATOM 1085 CA ALA A 71 175.609 106.797 140.438 1.00 0.00 C ATOM 1086 C ALA A 71 174.700 106.460 139.254 1.00 0.00 C ATOM 1087 O ALA A 71 174.585 107.236 138.304 1.00 0.00 O ATOM 1088 CB ALA A 71 177.024 106.317 140.157 1.00 0.00 C ATOM 1089 H ALA A 71 175.752 105.621 142.214 1.00 0.00 H ATOM 1090 HA ALA A 71 175.620 107.879 140.537 1.00 0.00 H ATOM 1091 1HB ALA A 71 177.369 106.748 139.223 1.00 0.00 H ATOM 1092 2HB ALA A 71 177.696 106.618 140.955 1.00 0.00 H ATOM 1093 3HB ALA A 71 177.027 105.231 140.085 1.00 0.00 H ATOM 1094 N GLU A 72 174.079 105.290 139.309 1.00 0.00 N ATOM 1095 CA GLU A 72 173.189 104.790 138.269 1.00 0.00 C ATOM 1096 C GLU A 72 171.829 105.487 138.251 1.00 0.00 C ATOM 1097 O GLU A 72 171.087 105.368 137.275 1.00 0.00 O ATOM 1098 CB GLU A 72 172.971 103.290 138.457 1.00 0.00 C ATOM 1099 CG GLU A 72 174.216 102.449 138.239 1.00 0.00 C ATOM 1100 CD GLU A 72 173.967 100.976 138.416 1.00 0.00 C ATOM 1101 OE1 GLU A 72 172.866 100.614 138.754 1.00 0.00 O ATOM 1102 OE2 GLU A 72 174.881 100.213 138.213 1.00 0.00 O ATOM 1103 H GLU A 72 174.226 104.711 140.123 1.00 0.00 H ATOM 1104 HA GLU A 72 173.661 104.965 137.303 1.00 0.00 H ATOM 1105 1HB GLU A 72 172.609 103.101 139.470 1.00 0.00 H ATOM 1106 2HB GLU A 72 172.205 102.942 137.764 1.00 0.00 H ATOM 1107 1HG GLU A 72 174.587 102.624 137.230 1.00 0.00 H ATOM 1108 2HG GLU A 72 174.984 102.772 138.942 1.00 0.00 H ATOM 1109 N HIS A 73 171.487 106.172 139.334 1.00 0.00 N ATOM 1110 CA HIS A 73 170.157 106.750 139.456 1.00 0.00 C ATOM 1111 C HIS A 73 170.173 108.276 139.396 1.00 0.00 C ATOM 1112 O HIS A 73 169.204 108.894 138.951 1.00 0.00 O ATOM 1113 CB HIS A 73 169.541 106.306 140.780 1.00 0.00 C ATOM 1114 CG HIS A 73 169.454 104.820 140.904 1.00 0.00 C ATOM 1115 ND1 HIS A 73 168.589 104.058 140.149 1.00 0.00 N ATOM 1116 CD2 HIS A 73 170.126 103.955 141.698 1.00 0.00 C ATOM 1117 CE1 HIS A 73 168.733 102.785 140.474 1.00 0.00 C ATOM 1118 NE2 HIS A 73 169.660 102.697 141.412 1.00 0.00 N ATOM 1119 H HIS A 73 172.169 106.343 140.059 1.00 0.00 H ATOM 1120 HA HIS A 73 169.525 106.400 138.641 1.00 0.00 H ATOM 1121 1HB HIS A 73 170.139 106.694 141.607 1.00 0.00 H ATOM 1122 2HB HIS A 73 168.540 106.723 140.877 1.00 0.00 H ATOM 1123 HD2 HIS A 73 170.895 104.212 142.430 1.00 0.00 H ATOM 1124 HE1 HIS A 73 168.183 101.950 140.042 1.00 0.00 H ATOM 1125 HE2 HIS A 73 169.978 101.844 141.850 1.00 0.00 H ATOM 1126 N SER A 74 171.308 108.873 139.735 1.00 0.00 N ATOM 1127 CA SER A 74 171.410 110.331 139.778 1.00 0.00 C ATOM 1128 C SER A 74 171.757 110.936 138.410 1.00 0.00 C ATOM 1129 O SER A 74 172.321 110.266 137.544 1.00 0.00 O ATOM 1130 CB SER A 74 172.449 110.756 140.781 1.00 0.00 C ATOM 1131 OG SER A 74 172.041 110.445 142.087 1.00 0.00 O ATOM 1132 H SER A 74 172.035 108.324 140.179 1.00 0.00 H ATOM 1133 HA SER A 74 170.444 110.734 140.081 1.00 0.00 H ATOM 1134 1HB SER A 74 173.389 110.254 140.559 1.00 0.00 H ATOM 1135 2HB SER A 74 172.617 111.816 140.696 1.00 0.00 H ATOM 1136 HG SER A 74 172.530 111.018 142.654 1.00 0.00 H ATOM 1137 N ALA A 75 171.415 112.214 138.242 1.00 0.00 N ATOM 1138 CA ALA A 75 171.796 112.973 137.046 1.00 0.00 C ATOM 1139 C ALA A 75 173.323 113.039 136.970 1.00 0.00 C ATOM 1140 O ALA A 75 173.966 113.193 137.999 1.00 0.00 O ATOM 1141 CB ALA A 75 171.187 114.364 137.089 1.00 0.00 C ATOM 1142 H ALA A 75 170.890 112.683 138.966 1.00 0.00 H ATOM 1143 HA ALA A 75 171.418 112.455 136.178 1.00 0.00 H ATOM 1144 1HB ALA A 75 171.502 114.929 136.212 1.00 0.00 H ATOM 1145 2HB ALA A 75 170.102 114.287 137.098 1.00 0.00 H ATOM 1146 3HB ALA A 75 171.525 114.874 137.992 1.00 0.00 H ATOM 1147 N PRO A 76 173.928 113.105 135.758 1.00 0.00 N ATOM 1148 CA PRO A 76 175.356 113.230 135.518 1.00 0.00 C ATOM 1149 C PRO A 76 175.996 114.399 136.250 1.00 0.00 C ATOM 1150 O PRO A 76 177.024 114.244 136.902 1.00 0.00 O ATOM 1151 CB PRO A 76 175.413 113.439 134.002 1.00 0.00 C ATOM 1152 CG PRO A 76 174.234 112.663 133.484 1.00 0.00 C ATOM 1153 CD PRO A 76 173.152 112.848 134.515 1.00 0.00 C ATOM 1154 HA PRO A 76 175.852 112.296 135.814 1.00 0.00 H ATOM 1155 1HB PRO A 76 175.356 114.512 133.769 1.00 0.00 H ATOM 1156 2HB PRO A 76 176.372 113.073 133.609 1.00 0.00 H ATOM 1157 1HG PRO A 76 173.937 113.042 132.496 1.00 0.00 H ATOM 1158 2HG PRO A 76 174.506 111.606 133.352 1.00 0.00 H ATOM 1159 1HD PRO A 76 172.521 113.713 134.262 1.00 0.00 H ATOM 1160 2HD PRO A 76 172.568 111.919 134.538 1.00 0.00 H ATOM 1161 N ILE A 77 175.205 115.437 136.514 1.00 0.00 N ATOM 1162 CA ILE A 77 175.738 116.615 137.185 1.00 0.00 C ATOM 1163 C ILE A 77 175.971 116.308 138.660 1.00 0.00 C ATOM 1164 O ILE A 77 176.711 117.004 139.330 1.00 0.00 O ATOM 1165 CB ILE A 77 174.810 117.843 137.065 1.00 0.00 C ATOM 1166 CG1 ILE A 77 175.629 119.139 137.400 1.00 0.00 C ATOM 1167 CG2 ILE A 77 173.621 117.713 137.968 1.00 0.00 C ATOM 1168 CD1 ILE A 77 174.903 120.444 137.076 1.00 0.00 C ATOM 1169 H ILE A 77 174.277 115.466 136.119 1.00 0.00 H ATOM 1170 HA ILE A 77 176.696 116.873 136.730 1.00 0.00 H ATOM 1171 HB ILE A 77 174.459 117.934 136.039 1.00 0.00 H ATOM 1172 1HG1 ILE A 77 175.874 119.140 138.463 1.00 0.00 H ATOM 1173 2HG1 ILE A 77 176.566 119.123 136.841 1.00 0.00 H ATOM 1174 1HG2 ILE A 77 172.987 118.591 137.865 1.00 0.00 H ATOM 1175 2HG2 ILE A 77 173.058 116.824 137.696 1.00 0.00 H ATOM 1176 3HG2 ILE A 77 173.953 117.630 138.985 1.00 0.00 H ATOM 1177 1HD1 ILE A 77 175.539 121.290 137.337 1.00 0.00 H ATOM 1178 2HD1 ILE A 77 174.674 120.479 136.012 1.00 0.00 H ATOM 1179 3HD1 ILE A 77 173.983 120.500 137.641 1.00 0.00 H ATOM 1180 N LYS A 78 175.458 115.185 139.139 1.00 0.00 N ATOM 1181 CA LYS A 78 175.623 114.824 140.535 1.00 0.00 C ATOM 1182 C LYS A 78 176.607 113.669 140.717 1.00 0.00 C ATOM 1183 O LYS A 78 177.030 113.385 141.836 1.00 0.00 O ATOM 1184 CB LYS A 78 174.269 114.463 141.139 1.00 0.00 C ATOM 1185 CG LYS A 78 173.285 115.602 141.195 1.00 0.00 C ATOM 1186 CD LYS A 78 171.998 115.190 141.866 1.00 0.00 C ATOM 1187 CE LYS A 78 171.022 116.355 141.939 1.00 0.00 C ATOM 1188 NZ LYS A 78 169.731 115.959 142.570 1.00 0.00 N ATOM 1189 H LYS A 78 174.924 114.587 138.531 1.00 0.00 H ATOM 1190 HA LYS A 78 176.042 115.679 141.065 1.00 0.00 H ATOM 1191 1HB LYS A 78 173.823 113.666 140.563 1.00 0.00 H ATOM 1192 2HB LYS A 78 174.411 114.095 142.156 1.00 0.00 H ATOM 1193 1HG LYS A 78 173.723 116.431 141.748 1.00 0.00 H ATOM 1194 2HG LYS A 78 173.065 115.937 140.192 1.00 0.00 H ATOM 1195 1HD LYS A 78 171.541 114.373 141.303 1.00 0.00 H ATOM 1196 2HD LYS A 78 172.211 114.839 142.876 1.00 0.00 H ATOM 1197 1HE LYS A 78 171.469 117.159 142.521 1.00 0.00 H ATOM 1198 2HE LYS A 78 170.827 116.722 140.931 1.00 0.00 H ATOM 1199 1HZ LYS A 78 169.111 116.755 142.601 1.00 0.00 H ATOM 1200 2HZ LYS A 78 169.303 115.220 142.028 1.00 0.00 H ATOM 1201 3HZ LYS A 78 169.902 115.629 143.509 1.00 0.00 H ATOM 1202 N VAL A 79 176.902 112.948 139.634 1.00 0.00 N ATOM 1203 CA VAL A 79 177.632 111.688 139.740 1.00 0.00 C ATOM 1204 C VAL A 79 179.129 111.965 139.717 1.00 0.00 C ATOM 1205 O VAL A 79 179.656 112.472 138.728 1.00 0.00 O ATOM 1206 CB VAL A 79 177.258 110.731 138.596 1.00 0.00 C ATOM 1207 CG1 VAL A 79 178.112 109.470 138.682 1.00 0.00 C ATOM 1208 CG2 VAL A 79 175.774 110.413 138.689 1.00 0.00 C ATOM 1209 H VAL A 79 176.721 113.328 138.714 1.00 0.00 H ATOM 1210 HA VAL A 79 177.346 111.192 140.668 1.00 0.00 H ATOM 1211 HB VAL A 79 177.474 111.198 137.639 1.00 0.00 H ATOM 1212 1HG1 VAL A 79 177.845 108.795 137.870 1.00 0.00 H ATOM 1213 2HG1 VAL A 79 179.163 109.733 138.599 1.00 0.00 H ATOM 1214 3HG1 VAL A 79 177.937 108.977 139.633 1.00 0.00 H ATOM 1215 1HG2 VAL A 79 175.494 109.736 137.884 1.00 0.00 H ATOM 1216 2HG2 VAL A 79 175.563 109.947 139.638 1.00 0.00 H ATOM 1217 3HG2 VAL A 79 175.207 111.319 138.603 1.00 0.00 H ATOM 1218 N LEU A 80 179.796 111.652 140.815 1.00 0.00 N ATOM 1219 CA LEU A 80 181.189 112.051 140.989 1.00 0.00 C ATOM 1220 C LEU A 80 182.147 111.002 140.443 1.00 0.00 C ATOM 1221 O LEU A 80 182.819 110.308 141.203 1.00 0.00 O ATOM 1222 CB LEU A 80 181.426 112.278 142.472 1.00 0.00 C ATOM 1223 CG LEU A 80 180.397 113.169 143.121 1.00 0.00 C ATOM 1224 CD1 LEU A 80 180.673 113.251 144.580 1.00 0.00 C ATOM 1225 CD2 LEU A 80 180.444 114.496 142.490 1.00 0.00 C ATOM 1226 H LEU A 80 179.335 111.138 141.551 1.00 0.00 H ATOM 1227 HA LEU A 80 181.352 112.987 140.456 1.00 0.00 H ATOM 1228 1HB LEU A 80 181.421 111.340 142.970 1.00 0.00 H ATOM 1229 2HB LEU A 80 182.374 112.712 142.604 1.00 0.00 H ATOM 1230 HG LEU A 80 179.403 112.744 142.995 1.00 0.00 H ATOM 1231 1HD1 LEU A 80 179.935 113.892 145.050 1.00 0.00 H ATOM 1232 2HD1 LEU A 80 180.621 112.257 145.020 1.00 0.00 H ATOM 1233 3HD1 LEU A 80 181.662 113.664 144.726 1.00 0.00 H ATOM 1234 1HD2 LEU A 80 179.704 115.142 142.952 1.00 0.00 H ATOM 1235 2HD2 LEU A 80 181.434 114.918 142.624 1.00 0.00 H ATOM 1236 3HD2 LEU A 80 180.229 114.398 141.431 1.00 0.00 H ATOM 1237 N HIS A 81 182.184 110.868 139.124 1.00 0.00 N ATOM 1238 CA HIS A 81 183.024 109.874 138.470 1.00 0.00 C ATOM 1239 C HIS A 81 184.488 110.057 138.828 1.00 0.00 C ATOM 1240 O HIS A 81 185.054 110.850 138.077 1.00 0.00 O ATOM 1241 CB HIS A 81 182.848 109.946 136.947 1.00 0.00 C ATOM 1242 CG HIS A 81 183.348 108.734 136.204 1.00 0.00 C ATOM 1243 ND1 HIS A 81 184.689 108.515 135.921 1.00 0.00 N ATOM 1244 CD2 HIS A 81 182.679 107.676 135.687 1.00 0.00 C ATOM 1245 CE1 HIS A 81 184.815 107.376 135.264 1.00 0.00 C ATOM 1246 NE2 HIS A 81 183.612 106.848 135.110 1.00 0.00 N ATOM 1247 H HIS A 81 181.590 111.455 138.555 1.00 0.00 H ATOM 1248 HA HIS A 81 182.730 108.879 138.804 1.00 0.00 H ATOM 1249 1HB HIS A 81 181.791 110.073 136.710 1.00 0.00 H ATOM 1250 2HB HIS A 81 183.379 110.816 136.562 1.00 0.00 H ATOM 1251 HD1 HIS A 81 185.473 109.071 136.227 1.00 0.00 H ATOM 1252 HD2 HIS A 81 181.622 107.410 135.663 1.00 0.00 H ATOM 1253 HE1 HIS A 81 185.797 107.025 134.951 1.00 0.00 H ATOM 1254 N ASN A 82 185.079 108.870 138.988 1.00 0.00 N ATOM 1255 CA ASN A 82 186.482 108.854 139.392 1.00 0.00 C ATOM 1256 C ASN A 82 187.355 109.534 138.340 1.00 0.00 C ATOM 1257 O ASN A 82 187.123 109.378 137.137 1.00 0.00 O ATOM 1258 CB ASN A 82 186.958 107.435 139.636 1.00 0.00 C ATOM 1259 CG ASN A 82 186.313 106.799 140.838 1.00 0.00 C ATOM 1260 OD1 ASN A 82 185.887 107.486 141.769 1.00 0.00 O ATOM 1261 ND2 ASN A 82 186.235 105.494 140.833 1.00 0.00 N ATOM 1262 H ASN A 82 184.997 108.300 138.160 1.00 0.00 H ATOM 1263 HA ASN A 82 186.590 109.412 140.308 1.00 0.00 H ATOM 1264 1HB ASN A 82 186.742 106.824 138.759 1.00 0.00 H ATOM 1265 2HB ASN A 82 188.040 107.435 139.779 1.00 0.00 H ATOM 1266 1HD2 ASN A 82 185.816 105.015 141.606 1.00 0.00 H ATOM 1267 2HD2 ASN A 82 186.594 104.974 140.058 1.00 0.00 H ATOM 1268 N GLN A 83 188.341 110.315 138.790 1.00 0.00 N ATOM 1269 CA GLN A 83 189.232 110.966 137.831 1.00 0.00 C ATOM 1270 C GLN A 83 190.724 110.816 138.109 1.00 0.00 C ATOM 1271 O GLN A 83 191.176 110.766 139.257 1.00 0.00 O ATOM 1272 CB GLN A 83 188.907 112.456 137.748 1.00 0.00 C ATOM 1273 CG GLN A 83 187.488 112.781 137.349 1.00 0.00 C ATOM 1274 CD GLN A 83 187.294 114.254 137.099 1.00 0.00 C ATOM 1275 OE1 GLN A 83 187.616 115.089 137.951 1.00 0.00 O ATOM 1276 NE2 GLN A 83 186.765 114.589 135.928 1.00 0.00 N ATOM 1277 H GLN A 83 188.476 110.450 139.782 1.00 0.00 H ATOM 1278 HA GLN A 83 189.069 110.506 136.858 1.00 0.00 H ATOM 1279 1HB GLN A 83 189.091 112.923 138.714 1.00 0.00 H ATOM 1280 2HB GLN A 83 189.555 112.920 137.037 1.00 0.00 H ATOM 1281 1HG GLN A 83 187.245 112.241 136.435 1.00 0.00 H ATOM 1282 2HG GLN A 83 186.816 112.477 138.151 1.00 0.00 H ATOM 1283 1HE2 GLN A 83 186.613 115.553 135.705 1.00 0.00 H ATOM 1284 2HE2 GLN A 83 186.520 113.878 135.268 1.00 0.00 H ATOM 1285 N THR A 84 191.470 110.836 136.999 1.00 0.00 N ATOM 1286 CA THR A 84 192.930 110.813 136.904 1.00 0.00 C ATOM 1287 C THR A 84 193.656 111.878 137.705 1.00 0.00 C ATOM 1288 O THR A 84 194.744 111.613 138.206 1.00 0.00 O ATOM 1289 CB THR A 84 193.391 110.928 135.444 1.00 0.00 C ATOM 1290 OG1 THR A 84 192.875 109.820 134.694 1.00 0.00 O ATOM 1291 CG2 THR A 84 194.908 110.930 135.380 1.00 0.00 C ATOM 1292 H THR A 84 190.966 110.831 136.124 1.00 0.00 H ATOM 1293 HA THR A 84 193.270 109.857 137.306 1.00 0.00 H ATOM 1294 HB THR A 84 193.010 111.847 135.012 1.00 0.00 H ATOM 1295 HG1 THR A 84 191.921 109.896 134.626 1.00 0.00 H ATOM 1296 1HG2 THR A 84 195.227 111.013 134.341 1.00 0.00 H ATOM 1297 2HG2 THR A 84 195.295 111.779 135.948 1.00 0.00 H ATOM 1298 3HG2 THR A 84 195.293 110.003 135.806 1.00 0.00 H ATOM 1299 N GLY A 85 193.007 113.028 137.917 1.00 0.00 N ATOM 1300 CA GLY A 85 193.570 114.181 138.637 1.00 0.00 C ATOM 1301 C GLY A 85 194.066 113.908 140.045 1.00 0.00 C ATOM 1302 O GLY A 85 195.007 114.552 140.501 1.00 0.00 O ATOM 1303 H GLY A 85 192.103 113.150 137.487 1.00 0.00 H ATOM 1304 1HA GLY A 85 194.408 114.579 138.064 1.00 0.00 H ATOM 1305 2HA GLY A 85 192.809 114.959 138.698 1.00 0.00 H ATOM 1306 N LYS A 86 193.740 112.743 140.580 1.00 0.00 N ATOM 1307 CA LYS A 86 194.242 112.366 141.891 1.00 0.00 C ATOM 1308 C LYS A 86 195.784 112.255 141.867 1.00 0.00 C ATOM 1309 O LYS A 86 196.440 112.304 142.908 1.00 0.00 O ATOM 1310 CB LYS A 86 193.603 111.043 142.319 1.00 0.00 C ATOM 1311 CG LYS A 86 193.998 109.847 141.473 1.00 0.00 C ATOM 1312 CD LYS A 86 193.215 108.607 141.861 1.00 0.00 C ATOM 1313 CE LYS A 86 193.609 107.414 140.995 1.00 0.00 C ATOM 1314 NZ LYS A 86 192.800 106.204 141.314 1.00 0.00 N ATOM 1315 H LYS A 86 192.945 112.234 140.202 1.00 0.00 H ATOM 1316 HA LYS A 86 193.964 113.139 142.608 1.00 0.00 H ATOM 1317 1HB LYS A 86 193.876 110.825 143.353 1.00 0.00 H ATOM 1318 2HB LYS A 86 192.517 111.134 142.278 1.00 0.00 H ATOM 1319 1HG LYS A 86 193.812 110.068 140.419 1.00 0.00 H ATOM 1320 2HG LYS A 86 195.055 109.654 141.606 1.00 0.00 H ATOM 1321 1HD LYS A 86 193.407 108.367 142.909 1.00 0.00 H ATOM 1322 2HD LYS A 86 192.149 108.799 141.741 1.00 0.00 H ATOM 1323 1HE LYS A 86 193.463 107.673 139.946 1.00 0.00 H ATOM 1324 2HE LYS A 86 194.663 107.190 141.157 1.00 0.00 H ATOM 1325 1HZ LYS A 86 193.091 105.438 140.722 1.00 0.00 H ATOM 1326 2HZ LYS A 86 192.941 105.951 142.283 1.00 0.00 H ATOM 1327 3HZ LYS A 86 191.823 106.399 141.155 1.00 0.00 H ATOM 1328 N LYS A 87 196.344 112.083 140.658 1.00 0.00 N ATOM 1329 CA LYS A 87 197.779 111.961 140.398 1.00 0.00 C ATOM 1330 C LYS A 87 198.483 113.282 140.040 1.00 0.00 C ATOM 1331 O LYS A 87 199.705 113.303 139.893 1.00 0.00 O ATOM 1332 CB LYS A 87 198.034 110.949 139.276 1.00 0.00 C ATOM 1333 CG LYS A 87 197.629 109.524 139.578 1.00 0.00 C ATOM 1334 CD LYS A 87 197.958 108.609 138.411 1.00 0.00 C ATOM 1335 CE LYS A 87 197.570 107.169 138.705 1.00 0.00 C ATOM 1336 NZ LYS A 87 197.872 106.272 137.555 1.00 0.00 N ATOM 1337 H LYS A 87 195.725 112.042 139.863 1.00 0.00 H ATOM 1338 HA LYS A 87 198.256 111.631 141.320 1.00 0.00 H ATOM 1339 1HB LYS A 87 197.494 111.257 138.379 1.00 0.00 H ATOM 1340 2HB LYS A 87 199.096 110.938 139.032 1.00 0.00 H ATOM 1341 1HG LYS A 87 198.156 109.177 140.466 1.00 0.00 H ATOM 1342 2HG LYS A 87 196.566 109.487 139.773 1.00 0.00 H ATOM 1343 1HD LYS A 87 197.420 108.946 137.522 1.00 0.00 H ATOM 1344 2HD LYS A 87 199.027 108.651 138.207 1.00 0.00 H ATOM 1345 1HE LYS A 87 198.117 106.823 139.580 1.00 0.00 H ATOM 1346 2HE LYS A 87 196.503 107.123 138.921 1.00 0.00 H ATOM 1347 1HZ LYS A 87 197.602 105.326 137.786 1.00 0.00 H ATOM 1348 2HZ LYS A 87 197.357 106.580 136.743 1.00 0.00 H ATOM 1349 3HZ LYS A 87 198.862 106.300 137.357 1.00 0.00 H ATOM 1350 N TYR A 88 197.720 114.360 139.857 1.00 0.00 N ATOM 1351 CA TYR A 88 198.295 115.616 139.356 1.00 0.00 C ATOM 1352 C TYR A 88 199.317 116.177 140.327 1.00 0.00 C ATOM 1353 O TYR A 88 199.039 116.349 141.513 1.00 0.00 O ATOM 1354 CB TYR A 88 197.223 116.669 139.085 1.00 0.00 C ATOM 1355 CG TYR A 88 197.782 117.912 138.377 1.00 0.00 C ATOM 1356 CD1 TYR A 88 197.940 117.886 137.004 1.00 0.00 C ATOM 1357 CD2 TYR A 88 198.129 119.051 139.079 1.00 0.00 C ATOM 1358 CE1 TYR A 88 198.440 118.986 136.341 1.00 0.00 C ATOM 1359 CE2 TYR A 88 198.631 120.159 138.422 1.00 0.00 C ATOM 1360 CZ TYR A 88 198.787 120.128 137.053 1.00 0.00 C ATOM 1361 OH TYR A 88 199.284 121.218 136.381 1.00 0.00 O ATOM 1362 H TYR A 88 196.753 114.340 140.124 1.00 0.00 H ATOM 1363 HA TYR A 88 198.809 115.406 138.419 1.00 0.00 H ATOM 1364 1HB TYR A 88 196.433 116.240 138.466 1.00 0.00 H ATOM 1365 2HB TYR A 88 196.769 116.976 140.020 1.00 0.00 H ATOM 1366 HD1 TYR A 88 197.670 116.992 136.442 1.00 0.00 H ATOM 1367 HD2 TYR A 88 198.011 119.076 140.132 1.00 0.00 H ATOM 1368 HE1 TYR A 88 198.562 118.958 135.261 1.00 0.00 H ATOM 1369 HE2 TYR A 88 198.902 121.053 138.987 1.00 0.00 H ATOM 1370 HH TYR A 88 199.684 121.825 137.008 1.00 0.00 H ATOM 1371 N ARG A 89 200.428 116.656 139.772 1.00 0.00 N ATOM 1372 CA ARG A 89 201.511 117.244 140.546 1.00 0.00 C ATOM 1373 C ARG A 89 201.266 118.679 141.018 1.00 0.00 C ATOM 1374 O ARG A 89 201.905 119.613 140.533 1.00 0.00 O ATOM 1375 CB ARG A 89 202.793 117.226 139.734 1.00 0.00 C ATOM 1376 CG ARG A 89 203.320 115.837 139.414 1.00 0.00 C ATOM 1377 CD ARG A 89 204.571 115.896 138.616 1.00 0.00 C ATOM 1378 NE ARG A 89 205.071 114.568 138.291 1.00 0.00 N ATOM 1379 CZ ARG A 89 206.213 114.324 137.621 1.00 0.00 C ATOM 1380 NH1 ARG A 89 206.962 115.323 137.211 1.00 0.00 N ATOM 1381 NH2 ARG A 89 206.581 113.079 137.375 1.00 0.00 N ATOM 1382 H ARG A 89 200.566 116.523 138.780 1.00 0.00 H ATOM 1383 HA ARG A 89 201.642 116.640 141.443 1.00 0.00 H ATOM 1384 1HB ARG A 89 202.632 117.747 138.791 1.00 0.00 H ATOM 1385 2HB ARG A 89 203.574 117.760 140.276 1.00 0.00 H ATOM 1386 1HG ARG A 89 203.529 115.305 140.342 1.00 0.00 H ATOM 1387 2HG ARG A 89 202.571 115.289 138.840 1.00 0.00 H ATOM 1388 1HD ARG A 89 204.384 116.426 137.684 1.00 0.00 H ATOM 1389 2HD ARG A 89 205.340 116.419 139.183 1.00 0.00 H ATOM 1390 HE ARG A 89 204.522 113.774 138.590 1.00 0.00 H ATOM 1391 1HH1 ARG A 89 206.682 116.275 137.398 1.00 0.00 H ATOM 1392 2HH1 ARG A 89 207.819 115.139 136.707 1.00 0.00 H ATOM 1393 1HH2 ARG A 89 206.005 112.310 137.690 1.00 0.00 H ATOM 1394 2HH2 ARG A 89 207.437 112.895 136.872 1.00 0.00 H ATOM 1395 N TRP A 90 200.460 118.826 142.057 1.00 0.00 N ATOM 1396 CA TRP A 90 200.133 120.147 142.583 1.00 0.00 C ATOM 1397 C TRP A 90 201.316 120.717 143.348 1.00 0.00 C ATOM 1398 O TRP A 90 202.065 119.983 143.994 1.00 0.00 O ATOM 1399 CB TRP A 90 198.917 120.099 143.494 1.00 0.00 C ATOM 1400 CG TRP A 90 197.649 119.849 142.759 1.00 0.00 C ATOM 1401 CD1 TRP A 90 196.985 118.682 142.675 1.00 0.00 C ATOM 1402 CD2 TRP A 90 196.865 120.811 141.979 1.00 0.00 C ATOM 1403 NE1 TRP A 90 195.857 118.834 141.911 1.00 0.00 N ATOM 1404 CE2 TRP A 90 195.768 120.120 141.482 1.00 0.00 C ATOM 1405 CE3 TRP A 90 197.014 122.173 141.678 1.00 0.00 C ATOM 1406 CZ2 TRP A 90 194.808 120.731 140.691 1.00 0.00 C ATOM 1407 CZ3 TRP A 90 196.051 122.789 140.884 1.00 0.00 C ATOM 1408 CH2 TRP A 90 194.975 122.080 140.406 1.00 0.00 C ATOM 1409 H TRP A 90 199.866 118.044 142.294 1.00 0.00 H ATOM 1410 HA TRP A 90 199.908 120.809 141.745 1.00 0.00 H ATOM 1411 1HB TRP A 90 199.047 119.311 144.236 1.00 0.00 H ATOM 1412 2HB TRP A 90 198.825 121.040 144.030 1.00 0.00 H ATOM 1413 HD1 TRP A 90 197.295 117.752 143.146 1.00 0.00 H ATOM 1414 HE1 TRP A 90 195.195 118.108 141.698 1.00 0.00 H ATOM 1415 HE3 TRP A 90 197.864 122.735 142.059 1.00 0.00 H ATOM 1416 HZ2 TRP A 90 193.946 120.188 140.299 1.00 0.00 H ATOM 1417 HZ3 TRP A 90 196.170 123.849 140.650 1.00 0.00 H ATOM 1418 HH2 TRP A 90 194.242 122.582 139.792 1.00 0.00 H ATOM 1419 N ASP A 91 201.477 122.029 143.264 1.00 0.00 N ATOM 1420 CA ASP A 91 202.562 122.734 143.929 1.00 0.00 C ATOM 1421 C ASP A 91 202.057 124.044 144.503 1.00 0.00 C ATOM 1422 O ASP A 91 201.463 124.838 143.783 1.00 0.00 O ATOM 1423 CB ASP A 91 203.693 123.019 142.937 1.00 0.00 C ATOM 1424 CG ASP A 91 204.914 123.673 143.578 1.00 0.00 C ATOM 1425 OD1 ASP A 91 204.792 124.205 144.657 1.00 0.00 O ATOM 1426 OD2 ASP A 91 205.963 123.632 142.976 1.00 0.00 O ATOM 1427 H ASP A 91 200.833 122.561 142.697 1.00 0.00 H ATOM 1428 HA ASP A 91 202.956 122.108 144.730 1.00 0.00 H ATOM 1429 1HB ASP A 91 204.007 122.084 142.469 1.00 0.00 H ATOM 1430 2HB ASP A 91 203.323 123.676 142.147 1.00 0.00 H ATOM 1431 N ALA A 92 202.188 124.195 145.826 1.00 0.00 N ATOM 1432 CA ALA A 92 201.670 125.341 146.575 1.00 0.00 C ATOM 1433 C ALA A 92 202.169 126.681 146.023 1.00 0.00 C ATOM 1434 O ALA A 92 201.441 127.676 146.041 1.00 0.00 O ATOM 1435 CB ALA A 92 202.052 125.215 148.039 1.00 0.00 C ATOM 1436 H ALA A 92 202.720 123.502 146.332 1.00 0.00 H ATOM 1437 HA ALA A 92 200.592 125.346 146.495 1.00 0.00 H ATOM 1438 1HB ALA A 92 201.669 126.075 148.589 1.00 0.00 H ATOM 1439 2HB ALA A 92 201.623 124.300 148.448 1.00 0.00 H ATOM 1440 3HB ALA A 92 203.137 125.181 148.128 1.00 0.00 H ATOM 1441 N GLU A 93 203.345 126.680 145.391 1.00 0.00 N ATOM 1442 CA GLU A 93 203.906 127.900 144.815 1.00 0.00 C ATOM 1443 C GLU A 93 203.020 128.413 143.677 1.00 0.00 C ATOM 1444 O GLU A 93 202.978 129.611 143.394 1.00 0.00 O ATOM 1445 CB GLU A 93 205.323 127.651 144.300 1.00 0.00 C ATOM 1446 CG GLU A 93 206.348 127.385 145.392 1.00 0.00 C ATOM 1447 CD GLU A 93 206.559 128.567 146.306 1.00 0.00 C ATOM 1448 OE1 GLU A 93 206.814 129.639 145.810 1.00 0.00 O ATOM 1449 OE2 GLU A 93 206.466 128.397 147.499 1.00 0.00 O ATOM 1450 H GLU A 93 203.890 125.829 145.354 1.00 0.00 H ATOM 1451 HA GLU A 93 203.960 128.660 145.595 1.00 0.00 H ATOM 1452 1HB GLU A 93 205.317 126.794 143.627 1.00 0.00 H ATOM 1453 2HB GLU A 93 205.659 128.515 143.728 1.00 0.00 H ATOM 1454 1HG GLU A 93 206.013 126.534 145.988 1.00 0.00 H ATOM 1455 2HG GLU A 93 207.296 127.117 144.928 1.00 0.00 H ATOM 1456 N THR A 94 202.338 127.479 143.017 1.00 0.00 N ATOM 1457 CA THR A 94 201.397 127.754 141.948 1.00 0.00 C ATOM 1458 C THR A 94 199.992 127.932 142.486 1.00 0.00 C ATOM 1459 O THR A 94 199.313 128.891 142.121 1.00 0.00 O ATOM 1460 CB THR A 94 201.399 126.633 140.893 1.00 0.00 C ATOM 1461 OG1 THR A 94 202.698 126.539 140.296 1.00 0.00 O ATOM 1462 CG2 THR A 94 200.363 126.925 139.814 1.00 0.00 C ATOM 1463 H THR A 94 202.449 126.515 143.293 1.00 0.00 H ATOM 1464 HA THR A 94 201.697 128.676 141.450 1.00 0.00 H ATOM 1465 HB THR A 94 201.163 125.683 141.374 1.00 0.00 H ATOM 1466 HG1 THR A 94 203.348 126.334 140.974 1.00 0.00 H ATOM 1467 1HG2 THR A 94 200.374 126.127 139.077 1.00 0.00 H ATOM 1468 2HG2 THR A 94 199.376 126.986 140.268 1.00 0.00 H ATOM 1469 3HG2 THR A 94 200.599 127.870 139.328 1.00 0.00 H ATOM 1470 N GLN A 95 199.610 127.098 143.454 1.00 0.00 N ATOM 1471 CA GLN A 95 198.229 127.124 143.937 1.00 0.00 C ATOM 1472 C GLN A 95 197.855 128.491 144.512 1.00 0.00 C ATOM 1473 O GLN A 95 196.740 128.978 144.311 1.00 0.00 O ATOM 1474 CB GLN A 95 197.974 126.059 144.998 1.00 0.00 C ATOM 1475 CG GLN A 95 197.988 124.625 144.471 1.00 0.00 C ATOM 1476 CD GLN A 95 197.783 123.608 145.571 1.00 0.00 C ATOM 1477 OE1 GLN A 95 198.376 123.709 146.648 1.00 0.00 O ATOM 1478 NE2 GLN A 95 196.941 122.619 145.311 1.00 0.00 N ATOM 1479 H GLN A 95 200.203 126.311 143.681 1.00 0.00 H ATOM 1480 HA GLN A 95 197.582 126.917 143.096 1.00 0.00 H ATOM 1481 1HB GLN A 95 198.718 126.135 145.765 1.00 0.00 H ATOM 1482 2HB GLN A 95 197.005 126.234 145.463 1.00 0.00 H ATOM 1483 1HG GLN A 95 197.186 124.512 143.742 1.00 0.00 H ATOM 1484 2HG GLN A 95 198.951 124.431 144.000 1.00 0.00 H ATOM 1485 1HE2 GLN A 95 196.766 121.917 146.001 1.00 0.00 H ATOM 1486 2HE2 GLN A 95 196.481 122.573 144.425 1.00 0.00 H ATOM 1487 N GLY A 96 198.784 129.100 145.247 1.00 0.00 N ATOM 1488 CA GLY A 96 198.560 130.426 145.815 1.00 0.00 C ATOM 1489 C GLY A 96 198.298 131.499 144.754 1.00 0.00 C ATOM 1490 O GLY A 96 197.577 132.464 145.012 1.00 0.00 O ATOM 1491 H GLY A 96 199.685 128.655 145.379 1.00 0.00 H ATOM 1492 1HA GLY A 96 197.709 130.386 146.495 1.00 0.00 H ATOM 1493 2HA GLY A 96 199.432 130.716 146.400 1.00 0.00 H ATOM 1494 N TRP A 97 198.964 131.390 143.607 1.00 0.00 N ATOM 1495 CA TRP A 97 198.830 132.373 142.540 1.00 0.00 C ATOM 1496 C TRP A 97 197.505 132.212 141.803 1.00 0.00 C ATOM 1497 O TRP A 97 196.764 133.180 141.637 1.00 0.00 O ATOM 1498 CB TRP A 97 199.979 132.262 141.533 1.00 0.00 C ATOM 1499 CG TRP A 97 199.914 133.319 140.451 1.00 0.00 C ATOM 1500 CD1 TRP A 97 200.427 134.582 140.531 1.00 0.00 C ATOM 1501 CD2 TRP A 97 199.315 133.227 139.140 1.00 0.00 C ATOM 1502 NE1 TRP A 97 200.185 135.269 139.365 1.00 0.00 N ATOM 1503 CE2 TRP A 97 199.505 134.450 138.501 1.00 0.00 C ATOM 1504 CE3 TRP A 97 198.646 132.219 138.470 1.00 0.00 C ATOM 1505 CZ2 TRP A 97 199.043 134.690 137.215 1.00 0.00 C ATOM 1506 CZ3 TRP A 97 198.182 132.448 137.188 1.00 0.00 C ATOM 1507 CH2 TRP A 97 198.374 133.651 136.573 1.00 0.00 C ATOM 1508 H TRP A 97 199.489 130.549 143.417 1.00 0.00 H ATOM 1509 HA TRP A 97 198.888 133.367 142.981 1.00 0.00 H ATOM 1510 1HB TRP A 97 200.931 132.355 142.056 1.00 0.00 H ATOM 1511 2HB TRP A 97 199.960 131.280 141.063 1.00 0.00 H ATOM 1512 HD1 TRP A 97 200.952 134.987 141.394 1.00 0.00 H ATOM 1513 HE1 TRP A 97 200.462 136.221 139.175 1.00 0.00 H ATOM 1514 HE3 TRP A 97 198.498 131.274 138.951 1.00 0.00 H ATOM 1515 HZ2 TRP A 97 199.190 135.648 136.716 1.00 0.00 H ATOM 1516 HZ3 TRP A 97 197.660 131.646 136.683 1.00 0.00 H ATOM 1517 HH2 TRP A 97 197.996 133.800 135.562 1.00 0.00 H ATOM 1518 N ILE A 98 197.203 130.972 141.395 1.00 0.00 N ATOM 1519 CA ILE A 98 196.025 130.680 140.575 1.00 0.00 C ATOM 1520 C ILE A 98 194.721 130.965 141.314 1.00 0.00 C ATOM 1521 O ILE A 98 193.734 131.364 140.695 1.00 0.00 O ATOM 1522 CB ILE A 98 196.023 129.201 140.109 1.00 0.00 C ATOM 1523 CG1 ILE A 98 195.868 128.291 141.290 1.00 0.00 C ATOM 1524 CG2 ILE A 98 197.276 128.877 139.354 1.00 0.00 C ATOM 1525 CD1 ILE A 98 195.748 126.812 140.947 1.00 0.00 C ATOM 1526 H ILE A 98 197.879 130.237 141.562 1.00 0.00 H ATOM 1527 HA ILE A 98 196.065 131.301 139.685 1.00 0.00 H ATOM 1528 HB ILE A 98 195.167 129.029 139.458 1.00 0.00 H ATOM 1529 1HG1 ILE A 98 196.704 128.428 141.908 1.00 0.00 H ATOM 1530 2HG1 ILE A 98 194.990 128.568 141.843 1.00 0.00 H ATOM 1531 1HG2 ILE A 98 197.250 127.840 139.040 1.00 0.00 H ATOM 1532 2HG2 ILE A 98 197.350 129.507 138.493 1.00 0.00 H ATOM 1533 3HG2 ILE A 98 198.134 129.040 139.993 1.00 0.00 H ATOM 1534 1HD1 ILE A 98 195.639 126.232 141.863 1.00 0.00 H ATOM 1535 2HD1 ILE A 98 194.885 126.654 140.319 1.00 0.00 H ATOM 1536 3HD1 ILE A 98 196.643 126.488 140.418 1.00 0.00 H ATOM 1537 N LEU A 99 194.783 130.947 142.646 1.00 0.00 N ATOM 1538 CA LEU A 99 193.607 131.247 143.443 1.00 0.00 C ATOM 1539 C LEU A 99 193.141 132.684 143.226 1.00 0.00 C ATOM 1540 O LEU A 99 191.944 132.962 143.258 1.00 0.00 O ATOM 1541 CB LEU A 99 193.900 131.021 144.923 1.00 0.00 C ATOM 1542 CG LEU A 99 192.704 131.194 145.866 1.00 0.00 C ATOM 1543 CD1 LEU A 99 191.614 130.166 145.500 1.00 0.00 C ATOM 1544 CD2 LEU A 99 193.177 131.018 147.300 1.00 0.00 C ATOM 1545 H LEU A 99 195.506 130.389 143.085 1.00 0.00 H ATOM 1546 HA LEU A 99 192.793 130.600 143.117 1.00 0.00 H ATOM 1547 1HB LEU A 99 194.281 130.008 145.051 1.00 0.00 H ATOM 1548 2HB LEU A 99 194.675 131.722 145.236 1.00 0.00 H ATOM 1549 HG LEU A 99 192.277 132.190 145.741 1.00 0.00 H ATOM 1550 1HD1 LEU A 99 190.764 130.283 146.165 1.00 0.00 H ATOM 1551 2HD1 LEU A 99 191.294 130.326 144.473 1.00 0.00 H ATOM 1552 3HD1 LEU A 99 192.011 129.163 145.602 1.00 0.00 H ATOM 1553 1HD2 LEU A 99 192.338 131.140 147.977 1.00 0.00 H ATOM 1554 2HD2 LEU A 99 193.601 130.021 147.423 1.00 0.00 H ATOM 1555 3HD2 LEU A 99 193.936 131.766 147.527 1.00 0.00 H ATOM 1556 N GLY A 100 194.094 133.605 143.088 1.00 0.00 N ATOM 1557 CA GLY A 100 193.803 135.030 143.030 1.00 0.00 C ATOM 1558 C GLY A 100 193.890 135.547 141.605 1.00 0.00 C ATOM 1559 O GLY A 100 193.342 136.603 141.305 1.00 0.00 O ATOM 1560 H GLY A 100 195.047 133.307 142.916 1.00 0.00 H ATOM 1561 1HA GLY A 100 192.807 135.219 143.430 1.00 0.00 H ATOM 1562 2HA GLY A 100 194.507 135.570 143.662 1.00 0.00 H ATOM 1563 N SER A 101 194.240 134.646 140.679 1.00 0.00 N ATOM 1564 CA SER A 101 194.420 135.011 139.270 1.00 0.00 C ATOM 1565 C SER A 101 193.165 135.561 138.587 1.00 0.00 C ATOM 1566 O SER A 101 193.267 136.442 137.732 1.00 0.00 O ATOM 1567 CB SER A 101 194.911 133.813 138.480 1.00 0.00 C ATOM 1568 OG SER A 101 193.925 132.811 138.406 1.00 0.00 O ATOM 1569 H SER A 101 194.777 133.851 141.007 1.00 0.00 H ATOM 1570 HA SER A 101 195.173 135.799 139.226 1.00 0.00 H ATOM 1571 1HB SER A 101 195.183 134.129 137.475 1.00 0.00 H ATOM 1572 2HB SER A 101 195.800 133.414 138.952 1.00 0.00 H ATOM 1573 HG SER A 101 193.925 132.359 139.259 1.00 0.00 H ATOM 1574 N PHE A 102 191.986 135.200 139.101 1.00 0.00 N ATOM 1575 CA PHE A 102 190.715 135.639 138.528 1.00 0.00 C ATOM 1576 C PHE A 102 190.506 137.160 138.538 1.00 0.00 C ATOM 1577 O PHE A 102 189.751 137.684 137.715 1.00 0.00 O ATOM 1578 CB PHE A 102 189.546 134.990 139.264 1.00 0.00 C ATOM 1579 CG PHE A 102 189.238 135.574 140.593 1.00 0.00 C ATOM 1580 CD1 PHE A 102 188.321 136.598 140.719 1.00 0.00 C ATOM 1581 CD2 PHE A 102 189.868 135.098 141.725 1.00 0.00 C ATOM 1582 CE1 PHE A 102 188.043 137.130 141.945 1.00 0.00 C ATOM 1583 CE2 PHE A 102 189.588 135.630 142.954 1.00 0.00 C ATOM 1584 CZ PHE A 102 188.677 136.645 143.065 1.00 0.00 C ATOM 1585 H PHE A 102 191.973 134.493 139.823 1.00 0.00 H ATOM 1586 HA PHE A 102 190.695 135.332 137.481 1.00 0.00 H ATOM 1587 1HB PHE A 102 188.646 135.068 138.654 1.00 0.00 H ATOM 1588 2HB PHE A 102 189.749 133.952 139.409 1.00 0.00 H ATOM 1589 HD1 PHE A 102 187.819 136.978 139.827 1.00 0.00 H ATOM 1590 HD2 PHE A 102 190.596 134.287 141.634 1.00 0.00 H ATOM 1591 HE1 PHE A 102 187.320 137.936 142.036 1.00 0.00 H ATOM 1592 HE2 PHE A 102 190.087 135.251 143.841 1.00 0.00 H ATOM 1593 HZ PHE A 102 188.457 137.069 144.040 1.00 0.00 H ATOM 1594 N PHE A 103 191.189 137.863 139.447 1.00 0.00 N ATOM 1595 CA PHE A 103 190.991 139.296 139.637 1.00 0.00 C ATOM 1596 C PHE A 103 191.370 140.126 138.426 1.00 0.00 C ATOM 1597 O PHE A 103 190.892 141.247 138.272 1.00 0.00 O ATOM 1598 CB PHE A 103 191.774 139.815 140.823 1.00 0.00 C ATOM 1599 CG PHE A 103 191.093 139.655 142.144 1.00 0.00 C ATOM 1600 CD1 PHE A 103 191.589 138.796 143.118 1.00 0.00 C ATOM 1601 CD2 PHE A 103 189.936 140.373 142.411 1.00 0.00 C ATOM 1602 CE1 PHE A 103 190.945 138.664 144.330 1.00 0.00 C ATOM 1603 CE2 PHE A 103 189.291 140.243 143.620 1.00 0.00 C ATOM 1604 CZ PHE A 103 189.794 139.387 144.582 1.00 0.00 C ATOM 1605 H PHE A 103 191.915 137.400 139.971 1.00 0.00 H ATOM 1606 HA PHE A 103 189.931 139.461 139.822 1.00 0.00 H ATOM 1607 1HB PHE A 103 192.730 139.298 140.879 1.00 0.00 H ATOM 1608 2HB PHE A 103 191.978 140.876 140.681 1.00 0.00 H ATOM 1609 HD1 PHE A 103 192.494 138.230 142.918 1.00 0.00 H ATOM 1610 HD2 PHE A 103 189.540 141.049 141.650 1.00 0.00 H ATOM 1611 HE1 PHE A 103 191.343 137.990 145.085 1.00 0.00 H ATOM 1612 HE2 PHE A 103 188.384 140.814 143.819 1.00 0.00 H ATOM 1613 HZ PHE A 103 189.284 139.283 145.538 1.00 0.00 H ATOM 1614 N TYR A 104 192.211 139.588 137.555 1.00 0.00 N ATOM 1615 CA TYR A 104 192.486 140.283 136.311 1.00 0.00 C ATOM 1616 C TYR A 104 191.209 140.510 135.537 1.00 0.00 C ATOM 1617 O TYR A 104 190.981 141.601 135.009 1.00 0.00 O ATOM 1618 CB TYR A 104 193.493 139.538 135.447 1.00 0.00 C ATOM 1619 CG TYR A 104 193.646 140.181 134.075 1.00 0.00 C ATOM 1620 CD1 TYR A 104 194.446 141.300 133.904 1.00 0.00 C ATOM 1621 CD2 TYR A 104 192.976 139.635 132.982 1.00 0.00 C ATOM 1622 CE1 TYR A 104 194.575 141.872 132.649 1.00 0.00 C ATOM 1623 CE2 TYR A 104 193.106 140.207 131.732 1.00 0.00 C ATOM 1624 CZ TYR A 104 193.900 141.320 131.564 1.00 0.00 C ATOM 1625 OH TYR A 104 194.029 141.890 130.319 1.00 0.00 O ATOM 1626 H TYR A 104 192.663 138.706 137.754 1.00 0.00 H ATOM 1627 HA TYR A 104 192.908 141.260 136.550 1.00 0.00 H ATOM 1628 1HB TYR A 104 194.465 139.519 135.942 1.00 0.00 H ATOM 1629 2HB TYR A 104 193.177 138.502 135.321 1.00 0.00 H ATOM 1630 HD1 TYR A 104 194.972 141.730 134.757 1.00 0.00 H ATOM 1631 HD2 TYR A 104 192.346 138.755 133.113 1.00 0.00 H ATOM 1632 HE1 TYR A 104 195.202 142.753 132.513 1.00 0.00 H ATOM 1633 HE2 TYR A 104 192.579 139.779 130.878 1.00 0.00 H ATOM 1634 HH TYR A 104 193.480 141.415 129.692 1.00 0.00 H ATOM 1635 N GLY A 105 190.463 139.423 135.359 1.00 0.00 N ATOM 1636 CA GLY A 105 189.216 139.465 134.636 1.00 0.00 C ATOM 1637 C GLY A 105 188.171 140.282 135.368 1.00 0.00 C ATOM 1638 O GLY A 105 187.472 141.099 134.766 1.00 0.00 O ATOM 1639 H GLY A 105 190.591 138.655 136.005 1.00 0.00 H ATOM 1640 1HA GLY A 105 189.397 139.892 133.655 1.00 0.00 H ATOM 1641 2HA GLY A 105 188.847 138.451 134.488 1.00 0.00 H ATOM 1642 N TYR A 106 188.163 140.162 136.691 1.00 0.00 N ATOM 1643 CA TYR A 106 187.196 140.881 137.497 1.00 0.00 C ATOM 1644 C TYR A 106 187.334 142.378 137.250 1.00 0.00 C ATOM 1645 O TYR A 106 186.395 143.020 136.793 1.00 0.00 O ATOM 1646 CB TYR A 106 187.389 140.549 138.974 1.00 0.00 C ATOM 1647 CG TYR A 106 186.441 141.252 139.879 1.00 0.00 C ATOM 1648 CD1 TYR A 106 185.165 140.751 140.054 1.00 0.00 C ATOM 1649 CD2 TYR A 106 186.834 142.382 140.531 1.00 0.00 C ATOM 1650 CE1 TYR A 106 184.280 141.396 140.893 1.00 0.00 C ATOM 1651 CE2 TYR A 106 185.956 143.030 141.368 1.00 0.00 C ATOM 1652 CZ TYR A 106 184.683 142.540 141.550 1.00 0.00 C ATOM 1653 OH TYR A 106 183.812 143.193 142.387 1.00 0.00 O ATOM 1654 H TYR A 106 188.693 139.411 137.117 1.00 0.00 H ATOM 1655 HA TYR A 106 186.193 140.564 137.208 1.00 0.00 H ATOM 1656 1HB TYR A 106 187.269 139.473 139.124 1.00 0.00 H ATOM 1657 2HB TYR A 106 188.390 140.807 139.273 1.00 0.00 H ATOM 1658 HD1 TYR A 106 184.858 139.845 139.529 1.00 0.00 H ATOM 1659 HD2 TYR A 106 187.837 142.766 140.385 1.00 0.00 H ATOM 1660 HE1 TYR A 106 183.273 141.001 141.031 1.00 0.00 H ATOM 1661 HE2 TYR A 106 186.262 143.924 141.884 1.00 0.00 H ATOM 1662 HH TYR A 106 182.976 142.721 142.409 1.00 0.00 H ATOM 1663 N ILE A 107 188.584 142.867 137.340 1.00 0.00 N ATOM 1664 CA ILE A 107 188.871 144.304 137.263 1.00 0.00 C ATOM 1665 C ILE A 107 188.693 144.919 135.883 1.00 0.00 C ATOM 1666 O ILE A 107 187.984 145.910 135.720 1.00 0.00 O ATOM 1667 CB ILE A 107 190.296 144.601 137.728 1.00 0.00 C ATOM 1668 CG1 ILE A 107 190.446 144.276 139.186 1.00 0.00 C ATOM 1669 CG2 ILE A 107 190.635 146.056 137.456 1.00 0.00 C ATOM 1670 CD1 ILE A 107 191.869 144.267 139.635 1.00 0.00 C ATOM 1671 H ILE A 107 189.259 142.295 137.826 1.00 0.00 H ATOM 1672 HA ILE A 107 188.191 144.816 137.942 1.00 0.00 H ATOM 1673 HB ILE A 107 190.995 143.960 137.186 1.00 0.00 H ATOM 1674 1HG1 ILE A 107 189.899 145.005 139.760 1.00 0.00 H ATOM 1675 2HG1 ILE A 107 190.007 143.296 139.379 1.00 0.00 H ATOM 1676 1HG2 ILE A 107 191.645 146.256 137.789 1.00 0.00 H ATOM 1677 2HG2 ILE A 107 190.559 146.258 136.391 1.00 0.00 H ATOM 1678 3HG2 ILE A 107 189.937 146.701 137.996 1.00 0.00 H ATOM 1679 1HD1 ILE A 107 191.912 144.030 140.674 1.00 0.00 H ATOM 1680 2HD1 ILE A 107 192.424 143.517 139.069 1.00 0.00 H ATOM 1681 3HD1 ILE A 107 192.309 145.244 139.468 1.00 0.00 H ATOM 1682 N ILE A 108 189.243 144.252 134.868 1.00 0.00 N ATOM 1683 CA ILE A 108 189.198 144.749 133.495 1.00 0.00 C ATOM 1684 C ILE A 108 187.780 144.849 132.924 1.00 0.00 C ATOM 1685 O ILE A 108 187.509 145.746 132.127 1.00 0.00 O ATOM 1686 CB ILE A 108 190.052 143.839 132.570 1.00 0.00 C ATOM 1687 CG1 ILE A 108 190.373 144.571 131.278 1.00 0.00 C ATOM 1688 CG2 ILE A 108 189.370 142.552 132.274 1.00 0.00 C ATOM 1689 CD1 ILE A 108 191.446 143.891 130.454 1.00 0.00 C ATOM 1690 H ILE A 108 189.767 143.407 135.059 1.00 0.00 H ATOM 1691 HA ILE A 108 189.606 145.759 133.489 1.00 0.00 H ATOM 1692 HB ILE A 108 191.003 143.617 133.058 1.00 0.00 H ATOM 1693 1HG1 ILE A 108 189.465 144.648 130.679 1.00 0.00 H ATOM 1694 2HG1 ILE A 108 190.702 145.583 131.515 1.00 0.00 H ATOM 1695 1HG2 ILE A 108 189.999 141.945 131.624 1.00 0.00 H ATOM 1696 2HG2 ILE A 108 189.190 142.028 133.195 1.00 0.00 H ATOM 1697 3HG2 ILE A 108 188.434 142.750 131.782 1.00 0.00 H ATOM 1698 1HD1 ILE A 108 191.627 144.465 129.547 1.00 0.00 H ATOM 1699 2HD1 ILE A 108 192.364 143.833 131.036 1.00 0.00 H ATOM 1700 3HD1 ILE A 108 191.119 142.886 130.189 1.00 0.00 H ATOM 1701 N THR A 109 186.838 144.073 133.451 1.00 0.00 N ATOM 1702 CA THR A 109 185.466 144.139 132.953 1.00 0.00 C ATOM 1703 C THR A 109 184.567 145.112 133.709 1.00 0.00 C ATOM 1704 O THR A 109 183.399 145.259 133.356 1.00 0.00 O ATOM 1705 CB THR A 109 184.784 142.764 132.966 1.00 0.00 C ATOM 1706 OG1 THR A 109 184.744 142.264 134.305 1.00 0.00 O ATOM 1707 CG2 THR A 109 185.534 141.793 132.094 1.00 0.00 C ATOM 1708 H THR A 109 187.115 143.265 133.999 1.00 0.00 H ATOM 1709 HA THR A 109 185.503 144.485 131.920 1.00 0.00 H ATOM 1710 HB THR A 109 183.764 142.864 132.597 1.00 0.00 H ATOM 1711 HG1 THR A 109 185.640 142.124 134.621 1.00 0.00 H ATOM 1712 1HG2 THR A 109 185.045 140.842 132.113 1.00 0.00 H ATOM 1713 2HG2 THR A 109 185.559 142.165 131.071 1.00 0.00 H ATOM 1714 3HG2 THR A 109 186.539 141.685 132.458 1.00 0.00 H ATOM 1715 N GLN A 110 185.095 145.774 134.737 1.00 0.00 N ATOM 1716 CA GLN A 110 184.287 146.664 135.568 1.00 0.00 C ATOM 1717 C GLN A 110 183.719 147.898 134.859 1.00 0.00 C ATOM 1718 O GLN A 110 182.529 148.186 134.997 1.00 0.00 O ATOM 1719 CB GLN A 110 185.078 147.117 136.772 1.00 0.00 C ATOM 1720 CG GLN A 110 185.328 146.072 137.776 1.00 0.00 C ATOM 1721 CD GLN A 110 184.061 145.481 138.254 1.00 0.00 C ATOM 1722 OE1 GLN A 110 183.186 146.172 138.775 1.00 0.00 O ATOM 1723 NE2 GLN A 110 183.942 144.185 138.080 1.00 0.00 N ATOM 1724 H GLN A 110 186.085 145.693 134.929 1.00 0.00 H ATOM 1725 HA GLN A 110 183.416 146.097 135.900 1.00 0.00 H ATOM 1726 1HB GLN A 110 186.029 147.492 136.426 1.00 0.00 H ATOM 1727 2HB GLN A 110 184.544 147.930 137.263 1.00 0.00 H ATOM 1728 1HG GLN A 110 185.924 145.308 137.328 1.00 0.00 H ATOM 1729 2HG GLN A 110 185.853 146.504 138.625 1.00 0.00 H ATOM 1730 1HE2 GLN A 110 183.105 143.712 138.380 1.00 0.00 H ATOM 1731 2HE2 GLN A 110 184.692 143.680 137.649 1.00 0.00 H ATOM 1732 N ILE A 111 184.510 148.536 133.981 1.00 0.00 N ATOM 1733 CA ILE A 111 183.986 149.683 133.234 1.00 0.00 C ATOM 1734 C ILE A 111 183.106 149.259 132.040 1.00 0.00 C ATOM 1735 O ILE A 111 181.970 149.731 131.965 1.00 0.00 O ATOM 1736 CB ILE A 111 185.116 150.601 132.710 1.00 0.00 C ATOM 1737 CG1 ILE A 111 185.784 151.268 133.914 1.00 0.00 C ATOM 1738 CG2 ILE A 111 184.536 151.614 131.735 1.00 0.00 C ATOM 1739 CD1 ILE A 111 187.090 151.962 133.636 1.00 0.00 C ATOM 1740 H ILE A 111 185.487 148.291 133.910 1.00 0.00 H ATOM 1741 HA ILE A 111 183.354 150.263 133.907 1.00 0.00 H ATOM 1742 HB ILE A 111 185.864 150.048 132.210 1.00 0.00 H ATOM 1743 1HG1 ILE A 111 185.095 151.999 134.320 1.00 0.00 H ATOM 1744 2HG1 ILE A 111 185.961 150.514 134.655 1.00 0.00 H ATOM 1745 1HG2 ILE A 111 185.326 152.258 131.367 1.00 0.00 H ATOM 1746 2HG2 ILE A 111 184.079 151.088 130.905 1.00 0.00 H ATOM 1747 3HG2 ILE A 111 183.783 152.218 132.244 1.00 0.00 H ATOM 1748 1HD1 ILE A 111 187.473 152.397 134.562 1.00 0.00 H ATOM 1749 2HD1 ILE A 111 187.809 151.241 133.248 1.00 0.00 H ATOM 1750 3HD1 ILE A 111 186.946 152.737 132.914 1.00 0.00 H ATOM 1751 N PRO A 112 183.503 148.292 131.163 1.00 0.00 N ATOM 1752 CA PRO A 112 182.649 147.727 130.120 1.00 0.00 C ATOM 1753 C PRO A 112 181.322 147.278 130.705 1.00 0.00 C ATOM 1754 O PRO A 112 180.256 147.629 130.200 1.00 0.00 O ATOM 1755 CB PRO A 112 183.482 146.544 129.605 1.00 0.00 C ATOM 1756 CG PRO A 112 184.893 146.990 129.797 1.00 0.00 C ATOM 1757 CD PRO A 112 184.890 147.720 131.114 1.00 0.00 C ATOM 1758 HA PRO A 112 182.504 148.464 129.322 1.00 0.00 H ATOM 1759 1HB PRO A 112 183.238 145.634 130.177 1.00 0.00 H ATOM 1760 2HB PRO A 112 183.236 146.340 128.554 1.00 0.00 H ATOM 1761 1HG PRO A 112 185.568 146.122 129.799 1.00 0.00 H ATOM 1762 2HG PRO A 112 185.204 147.633 128.962 1.00 0.00 H ATOM 1763 1HD PRO A 112 185.060 147.016 131.907 1.00 0.00 H ATOM 1764 2HD PRO A 112 185.645 148.462 131.086 1.00 0.00 H ATOM 1765 N GLY A 113 181.409 146.711 131.907 1.00 0.00 N ATOM 1766 CA GLY A 113 180.276 146.179 132.628 1.00 0.00 C ATOM 1767 C GLY A 113 179.352 147.299 133.040 1.00 0.00 C ATOM 1768 O GLY A 113 178.142 147.220 132.842 1.00 0.00 O ATOM 1769 H GLY A 113 182.317 146.387 132.207 1.00 0.00 H ATOM 1770 1HA GLY A 113 179.743 145.465 132.001 1.00 0.00 H ATOM 1771 2HA GLY A 113 180.629 145.637 133.503 1.00 0.00 H ATOM 1772 N GLY A 114 179.953 148.399 133.495 1.00 0.00 N ATOM 1773 CA GLY A 114 179.197 149.568 133.897 1.00 0.00 C ATOM 1774 C GLY A 114 178.414 150.141 132.723 1.00 0.00 C ATOM 1775 O GLY A 114 177.234 150.461 132.867 1.00 0.00 O ATOM 1776 H GLY A 114 180.923 148.330 133.776 1.00 0.00 H ATOM 1777 1HA GLY A 114 178.511 149.303 134.701 1.00 0.00 H ATOM 1778 2HA GLY A 114 179.880 150.318 134.288 1.00 0.00 H ATOM 1779 N TYR A 115 179.034 150.156 131.531 1.00 0.00 N ATOM 1780 CA TYR A 115 178.345 150.688 130.361 1.00 0.00 C ATOM 1781 C TYR A 115 177.162 149.823 130.000 1.00 0.00 C ATOM 1782 O TYR A 115 176.047 150.318 129.869 1.00 0.00 O ATOM 1783 CB TYR A 115 179.264 150.810 129.146 1.00 0.00 C ATOM 1784 CG TYR A 115 180.129 152.038 129.110 1.00 0.00 C ATOM 1785 CD1 TYR A 115 181.492 151.925 129.265 1.00 0.00 C ATOM 1786 CD2 TYR A 115 179.552 153.282 128.921 1.00 0.00 C ATOM 1787 CE1 TYR A 115 182.284 153.049 129.232 1.00 0.00 C ATOM 1788 CE2 TYR A 115 180.343 154.408 128.887 1.00 0.00 C ATOM 1789 CZ TYR A 115 181.703 154.292 129.043 1.00 0.00 C ATOM 1790 OH TYR A 115 182.492 155.407 129.010 1.00 0.00 O ATOM 1791 H TYR A 115 180.031 149.975 131.492 1.00 0.00 H ATOM 1792 HA TYR A 115 177.973 151.685 130.597 1.00 0.00 H ATOM 1793 1HB TYR A 115 179.922 149.948 129.103 1.00 0.00 H ATOM 1794 2HB TYR A 115 178.661 150.810 128.235 1.00 0.00 H ATOM 1795 HD1 TYR A 115 181.939 150.954 129.412 1.00 0.00 H ATOM 1796 HD2 TYR A 115 178.472 153.370 128.799 1.00 0.00 H ATOM 1797 HE1 TYR A 115 183.363 152.959 129.355 1.00 0.00 H ATOM 1798 HE2 TYR A 115 179.890 155.390 128.740 1.00 0.00 H ATOM 1799 HH TYR A 115 183.413 155.149 129.103 1.00 0.00 H ATOM 1800 N VAL A 116 177.360 148.505 130.083 1.00 0.00 N ATOM 1801 CA VAL A 116 176.311 147.576 129.707 1.00 0.00 C ATOM 1802 C VAL A 116 175.154 147.691 130.672 1.00 0.00 C ATOM 1803 O VAL A 116 174.015 147.856 130.255 1.00 0.00 O ATOM 1804 CB VAL A 116 176.820 146.126 129.702 1.00 0.00 C ATOM 1805 CG1 VAL A 116 175.650 145.181 129.489 1.00 0.00 C ATOM 1806 CG2 VAL A 116 177.866 145.972 128.625 1.00 0.00 C ATOM 1807 H VAL A 116 178.317 148.169 130.135 1.00 0.00 H ATOM 1808 HA VAL A 116 175.983 147.813 128.694 1.00 0.00 H ATOM 1809 HB VAL A 116 177.257 145.883 130.663 1.00 0.00 H ATOM 1810 1HG1 VAL A 116 176.011 144.155 129.486 1.00 0.00 H ATOM 1811 2HG1 VAL A 116 174.927 145.308 130.293 1.00 0.00 H ATOM 1812 3HG1 VAL A 116 175.173 145.401 128.534 1.00 0.00 H ATOM 1813 1HG2 VAL A 116 178.230 144.946 128.618 1.00 0.00 H ATOM 1814 2HG2 VAL A 116 177.427 146.208 127.656 1.00 0.00 H ATOM 1815 3HG2 VAL A 116 178.690 146.647 128.824 1.00 0.00 H ATOM 1816 N ALA A 117 175.484 147.810 131.957 1.00 0.00 N ATOM 1817 CA ALA A 117 174.484 147.906 133.006 1.00 0.00 C ATOM 1818 C ALA A 117 173.616 149.138 132.820 1.00 0.00 C ATOM 1819 O ALA A 117 172.401 149.070 132.997 1.00 0.00 O ATOM 1820 CB ALA A 117 175.163 147.927 134.374 1.00 0.00 C ATOM 1821 H ALA A 117 176.446 147.632 132.219 1.00 0.00 H ATOM 1822 HA ALA A 117 173.834 147.034 132.953 1.00 0.00 H ATOM 1823 1HB ALA A 117 174.408 148.000 135.153 1.00 0.00 H ATOM 1824 2HB ALA A 117 175.738 147.012 134.513 1.00 0.00 H ATOM 1825 3HB ALA A 117 175.829 148.782 134.438 1.00 0.00 H ATOM 1826 N SER A 118 174.209 150.227 132.327 1.00 0.00 N ATOM 1827 CA SER A 118 173.468 151.472 132.220 1.00 0.00 C ATOM 1828 C SER A 118 172.613 151.486 130.959 1.00 0.00 C ATOM 1829 O SER A 118 171.604 152.189 130.893 1.00 0.00 O ATOM 1830 CB SER A 118 174.416 152.657 132.210 1.00 0.00 C ATOM 1831 OG SER A 118 175.120 152.727 131.005 1.00 0.00 O ATOM 1832 H SER A 118 175.219 150.246 132.253 1.00 0.00 H ATOM 1833 HA SER A 118 172.803 151.556 133.082 1.00 0.00 H ATOM 1834 1HB SER A 118 173.850 153.577 132.358 1.00 0.00 H ATOM 1835 2HB SER A 118 175.117 152.568 133.040 1.00 0.00 H ATOM 1836 HG SER A 118 175.413 151.831 130.816 1.00 0.00 H ATOM 1837 N ARG A 119 172.943 150.592 130.027 1.00 0.00 N ATOM 1838 CA ARG A 119 172.307 150.525 128.720 1.00 0.00 C ATOM 1839 C ARG A 119 171.254 149.416 128.664 1.00 0.00 C ATOM 1840 O ARG A 119 170.214 149.565 128.024 1.00 0.00 O ATOM 1841 CB ARG A 119 173.359 150.291 127.647 1.00 0.00 C ATOM 1842 CG ARG A 119 174.306 151.461 127.419 1.00 0.00 C ATOM 1843 CD ARG A 119 175.417 151.093 126.507 1.00 0.00 C ATOM 1844 NE ARG A 119 176.335 152.201 126.293 1.00 0.00 N ATOM 1845 CZ ARG A 119 177.525 152.100 125.670 1.00 0.00 C ATOM 1846 NH1 ARG A 119 177.927 150.936 125.206 1.00 0.00 N ATOM 1847 NH2 ARG A 119 178.290 153.167 125.525 1.00 0.00 N ATOM 1848 H ARG A 119 173.813 150.089 130.146 1.00 0.00 H ATOM 1849 HA ARG A 119 171.806 151.474 128.530 1.00 0.00 H ATOM 1850 1HB ARG A 119 173.961 149.423 127.913 1.00 0.00 H ATOM 1851 2HB ARG A 119 172.868 150.072 126.700 1.00 0.00 H ATOM 1852 1HG ARG A 119 173.757 152.292 126.976 1.00 0.00 H ATOM 1853 2HG ARG A 119 174.731 151.774 128.363 1.00 0.00 H ATOM 1854 1HD ARG A 119 175.979 150.261 126.936 1.00 0.00 H ATOM 1855 2HD ARG A 119 175.011 150.797 125.541 1.00 0.00 H ATOM 1856 HE ARG A 119 176.060 153.112 126.636 1.00 0.00 H ATOM 1857 1HH1 ARG A 119 177.343 150.120 125.316 1.00 0.00 H ATOM 1858 2HH1 ARG A 119 178.819 150.860 124.739 1.00 0.00 H ATOM 1859 1HH2 ARG A 119 177.981 154.061 125.882 1.00 0.00 H ATOM 1860 2HH2 ARG A 119 179.181 153.090 125.058 1.00 0.00 H ATOM 1861 N SER A 120 171.477 148.373 129.469 1.00 0.00 N ATOM 1862 CA SER A 120 170.691 147.147 129.426 1.00 0.00 C ATOM 1863 C SER A 120 169.906 146.972 130.713 1.00 0.00 C ATOM 1864 O SER A 120 169.586 148.029 131.257 1.00 0.00 O ATOM 1865 CB SER A 120 171.596 145.948 129.198 1.00 0.00 C ATOM 1866 OG SER A 120 172.283 146.059 127.981 1.00 0.00 O ATOM 1867 H SER A 120 172.383 148.313 129.902 1.00 0.00 H ATOM 1868 HA SER A 120 169.974 147.219 128.606 1.00 0.00 H ATOM 1869 1HB SER A 120 172.313 145.874 130.019 1.00 0.00 H ATOM 1870 2HB SER A 120 171.000 145.036 129.201 1.00 0.00 H ATOM 1871 HG SER A 120 172.939 146.749 128.108 1.00 0.00 H ATOM 1872 N GLY A 121 168.937 146.085 130.549 1.00 0.00 N ATOM 1873 CA GLY A 121 168.182 145.739 131.750 1.00 0.00 C ATOM 1874 C GLY A 121 169.046 145.047 132.819 1.00 0.00 C ATOM 1875 O GLY A 121 169.883 144.193 132.504 1.00 0.00 O ATOM 1876 H GLY A 121 168.279 146.372 129.839 1.00 0.00 H ATOM 1877 1HA GLY A 121 167.748 146.645 132.175 1.00 0.00 H ATOM 1878 2HA GLY A 121 167.358 145.080 131.479 1.00 0.00 H ATOM 1879 N GLY A 122 168.740 145.354 134.088 1.00 0.00 N ATOM 1880 CA GLY A 122 169.487 144.853 135.252 1.00 0.00 C ATOM 1881 C GLY A 122 169.258 143.353 135.421 1.00 0.00 C ATOM 1882 O GLY A 122 170.178 142.602 135.729 1.00 0.00 O ATOM 1883 H GLY A 122 168.003 146.027 134.249 1.00 0.00 H ATOM 1884 1HA GLY A 122 170.551 145.058 135.121 1.00 0.00 H ATOM 1885 2HA GLY A 122 169.169 145.383 136.149 1.00 0.00 H ATOM 1886 N LYS A 123 168.056 142.924 135.067 1.00 0.00 N ATOM 1887 CA LYS A 123 167.634 141.539 135.173 1.00 0.00 C ATOM 1888 C LYS A 123 168.509 140.560 134.424 1.00 0.00 C ATOM 1889 O LYS A 123 169.006 139.583 134.987 1.00 0.00 O ATOM 1890 CB LYS A 123 166.198 141.383 134.690 1.00 0.00 C ATOM 1891 CG LYS A 123 165.736 139.942 134.631 1.00 0.00 C ATOM 1892 CD LYS A 123 164.368 139.840 134.062 1.00 0.00 C ATOM 1893 CE LYS A 123 164.386 140.038 132.549 1.00 0.00 C ATOM 1894 NZ LYS A 123 163.077 139.692 131.919 1.00 0.00 N ATOM 1895 H LYS A 123 167.362 143.610 134.805 1.00 0.00 H ATOM 1896 HA LYS A 123 167.656 141.265 136.228 1.00 0.00 H ATOM 1897 1HB LYS A 123 165.527 141.934 135.355 1.00 0.00 H ATOM 1898 2HB LYS A 123 166.098 141.817 133.694 1.00 0.00 H ATOM 1899 1HG LYS A 123 166.417 139.367 134.016 1.00 0.00 H ATOM 1900 2HG LYS A 123 165.735 139.523 135.621 1.00 0.00 H ATOM 1901 1HD LYS A 123 163.960 138.868 134.288 1.00 0.00 H ATOM 1902 2HD LYS A 123 163.745 140.584 134.504 1.00 0.00 H ATOM 1903 1HE LYS A 123 164.620 141.079 132.329 1.00 0.00 H ATOM 1904 2HE LYS A 123 165.159 139.411 132.121 1.00 0.00 H ATOM 1905 1HZ LYS A 123 163.135 139.836 130.921 1.00 0.00 H ATOM 1906 2HZ LYS A 123 162.858 138.723 132.106 1.00 0.00 H ATOM 1907 3HZ LYS A 123 162.352 140.281 132.303 1.00 0.00 H ATOM 1908 N LEU A 124 168.650 140.835 133.131 1.00 0.00 N ATOM 1909 CA LEU A 124 169.318 139.943 132.210 1.00 0.00 C ATOM 1910 C LEU A 124 170.812 139.925 132.465 1.00 0.00 C ATOM 1911 O LEU A 124 171.423 138.863 132.520 1.00 0.00 O ATOM 1912 CB LEU A 124 169.039 140.369 130.762 1.00 0.00 C ATOM 1913 CG LEU A 124 167.610 140.217 130.279 1.00 0.00 C ATOM 1914 CD1 LEU A 124 167.488 140.820 128.893 1.00 0.00 C ATOM 1915 CD2 LEU A 124 167.235 138.771 130.274 1.00 0.00 C ATOM 1916 H LEU A 124 168.258 141.694 132.773 1.00 0.00 H ATOM 1917 HA LEU A 124 168.932 138.935 132.360 1.00 0.00 H ATOM 1918 1HB LEU A 124 169.310 141.419 130.652 1.00 0.00 H ATOM 1919 2HB LEU A 124 169.670 139.780 130.099 1.00 0.00 H ATOM 1920 HG LEU A 124 166.940 140.761 130.939 1.00 0.00 H ATOM 1921 1HD1 LEU A 124 166.462 140.714 128.539 1.00 0.00 H ATOM 1922 2HD1 LEU A 124 167.750 141.877 128.932 1.00 0.00 H ATOM 1923 3HD1 LEU A 124 168.163 140.302 128.211 1.00 0.00 H ATOM 1924 1HD2 LEU A 124 166.208 138.661 129.929 1.00 0.00 H ATOM 1925 2HD2 LEU A 124 167.901 138.225 129.612 1.00 0.00 H ATOM 1926 3HD2 LEU A 124 167.325 138.387 131.276 1.00 0.00 H ATOM 1927 N LEU A 125 171.359 141.093 132.787 1.00 0.00 N ATOM 1928 CA LEU A 125 172.797 141.210 132.977 1.00 0.00 C ATOM 1929 C LEU A 125 173.271 140.448 134.205 1.00 0.00 C ATOM 1930 O LEU A 125 174.239 139.691 134.136 1.00 0.00 O ATOM 1931 CB LEU A 125 173.195 142.681 133.110 1.00 0.00 C ATOM 1932 CG LEU A 125 174.690 142.962 133.113 1.00 0.00 C ATOM 1933 CD1 LEU A 125 175.292 142.440 131.820 1.00 0.00 C ATOM 1934 CD2 LEU A 125 174.908 144.450 133.270 1.00 0.00 C ATOM 1935 H LEU A 125 170.814 141.946 132.703 1.00 0.00 H ATOM 1936 HA LEU A 125 173.293 140.797 132.100 1.00 0.00 H ATOM 1937 1HB LEU A 125 172.754 143.236 132.283 1.00 0.00 H ATOM 1938 2HB LEU A 125 172.785 143.068 134.036 1.00 0.00 H ATOM 1939 HG LEU A 125 175.165 142.433 133.943 1.00 0.00 H ATOM 1940 1HD1 LEU A 125 176.356 142.634 131.809 1.00 0.00 H ATOM 1941 2HD1 LEU A 125 175.121 141.366 131.747 1.00 0.00 H ATOM 1942 3HD1 LEU A 125 174.827 142.940 130.978 1.00 0.00 H ATOM 1943 1HD2 LEU A 125 175.969 144.666 133.274 1.00 0.00 H ATOM 1944 2HD2 LEU A 125 174.437 144.971 132.442 1.00 0.00 H ATOM 1945 3HD2 LEU A 125 174.467 144.786 134.208 1.00 0.00 H ATOM 1946 N LEU A 126 172.521 140.584 135.296 1.00 0.00 N ATOM 1947 CA LEU A 126 172.808 139.871 136.531 1.00 0.00 C ATOM 1948 C LEU A 126 172.516 138.400 136.366 1.00 0.00 C ATOM 1949 O LEU A 126 173.353 137.559 136.690 1.00 0.00 O ATOM 1950 CB LEU A 126 171.976 140.439 137.690 1.00 0.00 C ATOM 1951 CG LEU A 126 172.239 139.803 139.081 1.00 0.00 C ATOM 1952 CD1 LEU A 126 173.726 139.950 139.438 1.00 0.00 C ATOM 1953 CD2 LEU A 126 171.351 140.484 140.121 1.00 0.00 C ATOM 1954 H LEU A 126 171.829 141.322 135.317 1.00 0.00 H ATOM 1955 HA LEU A 126 173.864 139.999 136.768 1.00 0.00 H ATOM 1956 1HB LEU A 126 172.176 141.506 137.769 1.00 0.00 H ATOM 1957 2HB LEU A 126 170.918 140.304 137.457 1.00 0.00 H ATOM 1958 HG LEU A 126 172.009 138.736 139.049 1.00 0.00 H ATOM 1959 1HD1 LEU A 126 173.913 139.504 140.416 1.00 0.00 H ATOM 1960 2HD1 LEU A 126 174.329 139.444 138.689 1.00 0.00 H ATOM 1961 3HD1 LEU A 126 173.991 141.003 139.467 1.00 0.00 H ATOM 1962 1HD2 LEU A 126 171.531 140.040 141.102 1.00 0.00 H ATOM 1963 2HD2 LEU A 126 171.583 141.551 140.157 1.00 0.00 H ATOM 1964 3HD2 LEU A 126 170.304 140.349 139.849 1.00 0.00 H ATOM 1965 N GLY A 127 171.396 138.110 135.716 1.00 0.00 N ATOM 1966 CA GLY A 127 170.930 136.750 135.562 1.00 0.00 C ATOM 1967 C GLY A 127 171.972 135.895 134.857 1.00 0.00 C ATOM 1968 O GLY A 127 172.433 134.885 135.393 1.00 0.00 O ATOM 1969 H GLY A 127 170.734 138.854 135.533 1.00 0.00 H ATOM 1970 1HA GLY A 127 170.707 136.329 136.539 1.00 0.00 H ATOM 1971 2HA GLY A 127 170.013 136.766 134.997 1.00 0.00 H ATOM 1972 N PHE A 128 172.434 136.406 133.719 1.00 0.00 N ATOM 1973 CA PHE A 128 173.378 135.732 132.846 1.00 0.00 C ATOM 1974 C PHE A 128 174.736 135.630 133.523 1.00 0.00 C ATOM 1975 O PHE A 128 175.333 134.559 133.559 1.00 0.00 O ATOM 1976 CB PHE A 128 173.489 136.499 131.533 1.00 0.00 C ATOM 1977 CG PHE A 128 172.225 136.418 130.722 1.00 0.00 C ATOM 1978 CD1 PHE A 128 171.322 135.397 130.960 1.00 0.00 C ATOM 1979 CD2 PHE A 128 171.932 137.341 129.732 1.00 0.00 C ATOM 1980 CE1 PHE A 128 170.161 135.295 130.238 1.00 0.00 C ATOM 1981 CE2 PHE A 128 170.760 137.242 129.001 1.00 0.00 C ATOM 1982 CZ PHE A 128 169.875 136.215 129.257 1.00 0.00 C ATOM 1983 H PHE A 128 171.996 137.243 133.361 1.00 0.00 H ATOM 1984 HA PHE A 128 173.003 134.730 132.630 1.00 0.00 H ATOM 1985 1HB PHE A 128 173.711 137.546 131.739 1.00 0.00 H ATOM 1986 2HB PHE A 128 174.313 136.100 130.945 1.00 0.00 H ATOM 1987 HD1 PHE A 128 171.540 134.666 131.735 1.00 0.00 H ATOM 1988 HD2 PHE A 128 172.633 138.151 129.531 1.00 0.00 H ATOM 1989 HE1 PHE A 128 169.470 134.487 130.444 1.00 0.00 H ATOM 1990 HE2 PHE A 128 170.535 137.972 128.225 1.00 0.00 H ATOM 1991 HZ PHE A 128 168.952 136.132 128.683 1.00 0.00 H ATOM 1992 N GLY A 129 175.111 136.692 134.236 1.00 0.00 N ATOM 1993 CA GLY A 129 176.402 136.776 134.902 1.00 0.00 C ATOM 1994 C GLY A 129 176.550 135.702 135.976 1.00 0.00 C ATOM 1995 O GLY A 129 177.488 134.910 135.942 1.00 0.00 O ATOM 1996 H GLY A 129 174.590 137.551 134.126 1.00 0.00 H ATOM 1997 1HA GLY A 129 177.199 136.668 134.166 1.00 0.00 H ATOM 1998 2HA GLY A 129 176.512 137.762 135.353 1.00 0.00 H ATOM 1999 N ILE A 130 175.530 135.579 136.830 1.00 0.00 N ATOM 2000 CA ILE A 130 175.567 134.628 137.937 1.00 0.00 C ATOM 2001 C ILE A 130 175.631 133.195 137.424 1.00 0.00 C ATOM 2002 O ILE A 130 176.455 132.399 137.873 1.00 0.00 O ATOM 2003 CB ILE A 130 174.329 134.791 138.850 1.00 0.00 C ATOM 2004 CG1 ILE A 130 174.309 136.187 139.508 1.00 0.00 C ATOM 2005 CG2 ILE A 130 174.315 133.690 139.921 1.00 0.00 C ATOM 2006 CD1 ILE A 130 175.419 136.432 140.420 1.00 0.00 C ATOM 2007 H ILE A 130 174.817 136.296 136.825 1.00 0.00 H ATOM 2008 HA ILE A 130 176.462 134.818 138.529 1.00 0.00 H ATOM 2009 HB ILE A 130 173.432 134.717 138.248 1.00 0.00 H ATOM 2010 1HG1 ILE A 130 174.331 136.943 138.734 1.00 0.00 H ATOM 2011 2HG1 ILE A 130 173.385 136.305 140.060 1.00 0.00 H ATOM 2012 1HG2 ILE A 130 173.444 133.812 140.560 1.00 0.00 H ATOM 2013 2HG2 ILE A 130 174.277 132.713 139.440 1.00 0.00 H ATOM 2014 3HG2 ILE A 130 175.220 133.759 140.529 1.00 0.00 H ATOM 2015 1HD1 ILE A 130 175.330 137.436 140.841 1.00 0.00 H ATOM 2016 2HD1 ILE A 130 175.393 135.699 141.222 1.00 0.00 H ATOM 2017 3HD1 ILE A 130 176.354 136.348 139.877 1.00 0.00 H ATOM 2018 N PHE A 131 174.818 132.923 136.415 1.00 0.00 N ATOM 2019 CA PHE A 131 174.709 131.607 135.806 1.00 0.00 C ATOM 2020 C PHE A 131 175.999 131.210 135.130 1.00 0.00 C ATOM 2021 O PHE A 131 176.531 130.140 135.386 1.00 0.00 O ATOM 2022 CB PHE A 131 173.586 131.598 134.810 1.00 0.00 C ATOM 2023 CG PHE A 131 173.375 130.288 134.110 1.00 0.00 C ATOM 2024 CD1 PHE A 131 172.935 129.174 134.821 1.00 0.00 C ATOM 2025 CD2 PHE A 131 173.610 130.155 132.759 1.00 0.00 C ATOM 2026 CE1 PHE A 131 172.737 127.969 134.197 1.00 0.00 C ATOM 2027 CE2 PHE A 131 173.410 128.945 132.127 1.00 0.00 C ATOM 2028 CZ PHE A 131 172.973 127.850 132.851 1.00 0.00 C ATOM 2029 H PHE A 131 174.176 133.643 136.105 1.00 0.00 H ATOM 2030 HA PHE A 131 174.510 130.876 136.590 1.00 0.00 H ATOM 2031 1HB PHE A 131 172.702 131.849 135.311 1.00 0.00 H ATOM 2032 2HB PHE A 131 173.769 132.353 134.049 1.00 0.00 H ATOM 2033 HD1 PHE A 131 172.746 129.266 135.890 1.00 0.00 H ATOM 2034 HD2 PHE A 131 173.955 131.019 132.188 1.00 0.00 H ATOM 2035 HE1 PHE A 131 172.392 127.109 134.771 1.00 0.00 H ATOM 2036 HE2 PHE A 131 173.598 128.852 131.060 1.00 0.00 H ATOM 2037 HZ PHE A 131 172.818 126.895 132.352 1.00 0.00 H ATOM 2038 N ALA A 132 176.581 132.152 134.402 1.00 0.00 N ATOM 2039 CA ALA A 132 177.785 131.897 133.639 1.00 0.00 C ATOM 2040 C ALA A 132 178.884 131.391 134.556 1.00 0.00 C ATOM 2041 O ALA A 132 179.517 130.390 134.243 1.00 0.00 O ATOM 2042 CB ALA A 132 178.224 133.166 132.932 1.00 0.00 C ATOM 2043 H ALA A 132 176.069 132.999 134.216 1.00 0.00 H ATOM 2044 HA ALA A 132 177.588 131.133 132.887 1.00 0.00 H ATOM 2045 1HB ALA A 132 179.150 132.982 132.398 1.00 0.00 H ATOM 2046 2HB ALA A 132 177.454 133.472 132.226 1.00 0.00 H ATOM 2047 3HB ALA A 132 178.380 133.955 133.666 1.00 0.00 H ATOM 2048 N THR A 133 178.987 131.964 135.761 1.00 0.00 N ATOM 2049 CA THR A 133 180.067 131.571 136.660 1.00 0.00 C ATOM 2050 C THR A 133 179.774 130.225 137.313 1.00 0.00 C ATOM 2051 O THR A 133 180.691 129.439 137.545 1.00 0.00 O ATOM 2052 CB THR A 133 180.305 132.628 137.748 1.00 0.00 C ATOM 2053 OG1 THR A 133 179.119 132.786 138.532 1.00 0.00 O ATOM 2054 CG2 THR A 133 180.673 133.960 137.111 1.00 0.00 C ATOM 2055 H THR A 133 178.428 132.781 135.976 1.00 0.00 H ATOM 2056 HA THR A 133 180.982 131.464 136.082 1.00 0.00 H ATOM 2057 HB THR A 133 181.116 132.301 138.400 1.00 0.00 H ATOM 2058 HG1 THR A 133 178.358 132.853 137.951 1.00 0.00 H ATOM 2059 1HG2 THR A 133 180.839 134.696 137.887 1.00 0.00 H ATOM 2060 2HG2 THR A 133 181.585 133.843 136.521 1.00 0.00 H ATOM 2061 3HG2 THR A 133 179.872 134.291 136.469 1.00 0.00 H ATOM 2062 N ALA A 134 178.490 129.892 137.451 1.00 0.00 N ATOM 2063 CA ALA A 134 178.101 128.587 137.979 1.00 0.00 C ATOM 2064 C ALA A 134 178.503 127.503 136.987 1.00 0.00 C ATOM 2065 O ALA A 134 178.994 126.442 137.367 1.00 0.00 O ATOM 2066 CB ALA A 134 176.608 128.540 138.257 1.00 0.00 C ATOM 2067 H ALA A 134 177.782 130.612 137.368 1.00 0.00 H ATOM 2068 HA ALA A 134 178.627 128.410 138.919 1.00 0.00 H ATOM 2069 1HB ALA A 134 176.343 127.550 138.632 1.00 0.00 H ATOM 2070 2HB ALA A 134 176.351 129.294 139.002 1.00 0.00 H ATOM 2071 3HB ALA A 134 176.057 128.738 137.345 1.00 0.00 H ATOM 2072 N ILE A 135 178.368 127.825 135.706 1.00 0.00 N ATOM 2073 CA ILE A 135 178.678 126.888 134.644 1.00 0.00 C ATOM 2074 C ILE A 135 180.176 126.805 134.460 1.00 0.00 C ATOM 2075 O ILE A 135 180.727 125.724 134.272 1.00 0.00 O ATOM 2076 CB ILE A 135 178.020 127.294 133.324 1.00 0.00 C ATOM 2077 CG1 ILE A 135 176.487 127.281 133.487 1.00 0.00 C ATOM 2078 CG2 ILE A 135 178.469 126.357 132.218 1.00 0.00 C ATOM 2079 CD1 ILE A 135 175.933 125.960 133.961 1.00 0.00 C ATOM 2080 H ILE A 135 177.893 128.686 135.475 1.00 0.00 H ATOM 2081 HA ILE A 135 178.285 125.911 134.912 1.00 0.00 H ATOM 2082 HB ILE A 135 178.310 128.317 133.073 1.00 0.00 H ATOM 2083 1HG1 ILE A 135 176.201 128.044 134.194 1.00 0.00 H ATOM 2084 2HG1 ILE A 135 176.032 127.523 132.534 1.00 0.00 H ATOM 2085 1HG2 ILE A 135 177.999 126.649 131.280 1.00 0.00 H ATOM 2086 2HG2 ILE A 135 179.552 126.414 132.114 1.00 0.00 H ATOM 2087 3HG2 ILE A 135 178.181 125.336 132.467 1.00 0.00 H ATOM 2088 1HD1 ILE A 135 174.849 126.032 134.051 1.00 0.00 H ATOM 2089 2HD1 ILE A 135 176.186 125.181 133.244 1.00 0.00 H ATOM 2090 3HD1 ILE A 135 176.360 125.714 134.931 1.00 0.00 H ATOM 2091 N PHE A 136 180.850 127.943 134.604 1.00 0.00 N ATOM 2092 CA PHE A 136 182.292 127.959 134.492 1.00 0.00 C ATOM 2093 C PHE A 136 182.856 127.105 135.615 1.00 0.00 C ATOM 2094 O PHE A 136 183.748 126.293 135.404 1.00 0.00 O ATOM 2095 CB PHE A 136 182.850 129.378 134.561 1.00 0.00 C ATOM 2096 CG PHE A 136 182.467 130.240 133.415 1.00 0.00 C ATOM 2097 CD1 PHE A 136 182.203 129.694 132.174 1.00 0.00 C ATOM 2098 CD2 PHE A 136 182.369 131.613 133.576 1.00 0.00 C ATOM 2099 CE1 PHE A 136 181.848 130.505 131.116 1.00 0.00 C ATOM 2100 CE2 PHE A 136 182.016 132.426 132.527 1.00 0.00 C ATOM 2101 CZ PHE A 136 181.754 131.872 131.291 1.00 0.00 C ATOM 2102 H PHE A 136 180.352 128.819 134.601 1.00 0.00 H ATOM 2103 HA PHE A 136 182.577 127.537 133.532 1.00 0.00 H ATOM 2104 1HB PHE A 136 182.503 129.851 135.470 1.00 0.00 H ATOM 2105 2HB PHE A 136 183.936 129.337 134.603 1.00 0.00 H ATOM 2106 HD1 PHE A 136 182.277 128.618 132.038 1.00 0.00 H ATOM 2107 HD2 PHE A 136 182.575 132.047 134.545 1.00 0.00 H ATOM 2108 HE1 PHE A 136 181.642 130.065 130.141 1.00 0.00 H ATOM 2109 HE2 PHE A 136 181.942 133.505 132.671 1.00 0.00 H ATOM 2110 HZ PHE A 136 181.475 132.511 130.456 1.00 0.00 H ATOM 2111 N THR A 137 182.211 127.180 136.787 1.00 0.00 N ATOM 2112 CA THR A 137 182.637 126.422 137.953 1.00 0.00 C ATOM 2113 C THR A 137 182.666 124.935 137.653 1.00 0.00 C ATOM 2114 O THR A 137 183.664 124.268 137.900 1.00 0.00 O ATOM 2115 CB THR A 137 181.733 126.672 139.169 1.00 0.00 C ATOM 2116 OG1 THR A 137 181.778 128.057 139.517 1.00 0.00 O ATOM 2117 CG2 THR A 137 182.202 125.836 140.340 1.00 0.00 C ATOM 2118 H THR A 137 181.553 127.932 136.922 1.00 0.00 H ATOM 2119 HA THR A 137 183.635 126.754 138.233 1.00 0.00 H ATOM 2120 HB THR A 137 180.719 126.409 138.925 1.00 0.00 H ATOM 2121 HG1 THR A 137 181.567 128.587 138.744 1.00 0.00 H ATOM 2122 1HG2 THR A 137 181.564 126.013 141.196 1.00 0.00 H ATOM 2123 2HG2 THR A 137 182.161 124.782 140.072 1.00 0.00 H ATOM 2124 3HG2 THR A 137 183.226 126.106 140.593 1.00 0.00 H ATOM 2125 N LEU A 138 181.636 124.467 136.931 1.00 0.00 N ATOM 2126 CA LEU A 138 181.515 123.069 136.520 1.00 0.00 C ATOM 2127 C LEU A 138 182.647 122.561 135.643 1.00 0.00 C ATOM 2128 O LEU A 138 182.820 121.351 135.503 1.00 0.00 O ATOM 2129 CB LEU A 138 180.204 122.826 135.769 1.00 0.00 C ATOM 2130 CG LEU A 138 178.976 122.924 136.613 1.00 0.00 C ATOM 2131 CD1 LEU A 138 177.735 122.859 135.713 1.00 0.00 C ATOM 2132 CD2 LEU A 138 179.036 121.776 137.608 1.00 0.00 C ATOM 2133 H LEU A 138 180.812 125.057 136.857 1.00 0.00 H ATOM 2134 HA LEU A 138 181.537 122.454 137.419 1.00 0.00 H ATOM 2135 1HB LEU A 138 180.122 123.546 134.972 1.00 0.00 H ATOM 2136 2HB LEU A 138 180.236 121.830 135.328 1.00 0.00 H ATOM 2137 HG LEU A 138 178.956 123.881 137.134 1.00 0.00 H ATOM 2138 1HD1 LEU A 138 176.836 122.930 136.318 1.00 0.00 H ATOM 2139 2HD1 LEU A 138 177.756 123.682 135.008 1.00 0.00 H ATOM 2140 3HD1 LEU A 138 177.729 121.916 135.170 1.00 0.00 H ATOM 2141 1HD2 LEU A 138 178.188 121.787 138.242 1.00 0.00 H ATOM 2142 2HD2 LEU A 138 179.060 120.830 137.069 1.00 0.00 H ATOM 2143 3HD2 LEU A 138 179.936 121.869 138.219 1.00 0.00 H ATOM 2144 N PHE A 139 183.379 123.462 135.014 1.00 0.00 N ATOM 2145 CA PHE A 139 184.439 123.111 134.096 1.00 0.00 C ATOM 2146 C PHE A 139 185.767 122.845 134.814 1.00 0.00 C ATOM 2147 O PHE A 139 186.654 122.205 134.264 1.00 0.00 O ATOM 2148 CB PHE A 139 184.624 124.228 133.075 1.00 0.00 C ATOM 2149 CG PHE A 139 183.444 124.427 132.192 1.00 0.00 C ATOM 2150 CD1 PHE A 139 182.473 123.452 132.066 1.00 0.00 C ATOM 2151 CD2 PHE A 139 183.303 125.606 131.476 1.00 0.00 C ATOM 2152 CE1 PHE A 139 181.382 123.650 131.243 1.00 0.00 C ATOM 2153 CE2 PHE A 139 182.217 125.808 130.656 1.00 0.00 C ATOM 2154 CZ PHE A 139 181.255 124.829 130.537 1.00 0.00 C ATOM 2155 H PHE A 139 183.244 124.443 135.223 1.00 0.00 H ATOM 2156 HA PHE A 139 184.149 122.201 133.569 1.00 0.00 H ATOM 2157 1HB PHE A 139 184.822 125.147 133.574 1.00 0.00 H ATOM 2158 2HB PHE A 139 185.485 124.009 132.448 1.00 0.00 H ATOM 2159 HD1 PHE A 139 182.576 122.521 132.626 1.00 0.00 H ATOM 2160 HD2 PHE A 139 184.063 126.378 131.570 1.00 0.00 H ATOM 2161 HE1 PHE A 139 180.623 122.874 131.150 1.00 0.00 H ATOM 2162 HE2 PHE A 139 182.118 126.739 130.100 1.00 0.00 H ATOM 2163 HZ PHE A 139 180.395 124.986 129.887 1.00 0.00 H ATOM 2164 N THR A 140 185.876 123.267 136.079 1.00 0.00 N ATOM 2165 CA THR A 140 187.118 123.148 136.855 1.00 0.00 C ATOM 2166 C THR A 140 187.672 121.734 137.098 1.00 0.00 C ATOM 2167 O THR A 140 188.847 121.511 136.819 1.00 0.00 O ATOM 2168 CB THR A 140 186.987 123.814 138.244 1.00 0.00 C ATOM 2169 OG1 THR A 140 186.679 125.205 138.086 1.00 0.00 O ATOM 2170 CG2 THR A 140 188.273 123.665 138.998 1.00 0.00 C ATOM 2171 H THR A 140 185.094 123.744 136.499 1.00 0.00 H ATOM 2172 HA THR A 140 187.903 123.641 136.284 1.00 0.00 H ATOM 2173 HB THR A 140 186.194 123.355 138.803 1.00 0.00 H ATOM 2174 HG1 THR A 140 185.781 125.297 137.753 1.00 0.00 H ATOM 2175 1HG2 THR A 140 188.181 124.131 139.967 1.00 0.00 H ATOM 2176 2HG2 THR A 140 188.492 122.610 139.119 1.00 0.00 H ATOM 2177 3HG2 THR A 140 189.078 124.145 138.443 1.00 0.00 H ATOM 2178 N PRO A 141 186.843 120.666 137.208 1.00 0.00 N ATOM 2179 CA PRO A 141 187.284 119.280 137.264 1.00 0.00 C ATOM 2180 C PRO A 141 188.103 118.852 136.044 1.00 0.00 C ATOM 2181 O PRO A 141 188.871 117.891 136.118 1.00 0.00 O ATOM 2182 CB PRO A 141 185.959 118.512 137.333 1.00 0.00 C ATOM 2183 CG PRO A 141 185.046 119.444 138.071 1.00 0.00 C ATOM 2184 CD PRO A 141 185.412 120.822 137.606 1.00 0.00 C ATOM 2185 HA PRO A 141 187.872 119.129 138.169 1.00 0.00 H ATOM 2186 1HB PRO A 141 185.606 118.278 136.317 1.00 0.00 H ATOM 2187 2HB PRO A 141 186.103 117.556 137.847 1.00 0.00 H ATOM 2188 1HG PRO A 141 184.002 119.204 137.857 1.00 0.00 H ATOM 2189 2HG PRO A 141 185.185 119.321 139.150 1.00 0.00 H ATOM 2190 1HD PRO A 141 184.797 121.066 136.767 1.00 0.00 H ATOM 2191 2HD PRO A 141 185.262 121.507 138.428 1.00 0.00 H ATOM 2192 N LEU A 142 187.996 119.600 134.938 1.00 0.00 N ATOM 2193 CA LEU A 142 188.740 119.301 133.715 1.00 0.00 C ATOM 2194 C LEU A 142 190.240 119.333 133.946 1.00 0.00 C ATOM 2195 O LEU A 142 190.988 118.735 133.180 1.00 0.00 O ATOM 2196 CB LEU A 142 188.392 120.286 132.594 1.00 0.00 C ATOM 2197 CG LEU A 142 186.985 120.166 132.008 1.00 0.00 C ATOM 2198 CD1 LEU A 142 186.745 121.320 131.041 1.00 0.00 C ATOM 2199 CD2 LEU A 142 186.854 118.823 131.319 1.00 0.00 C ATOM 2200 H LEU A 142 187.423 120.432 134.955 1.00 0.00 H ATOM 2201 HA LEU A 142 188.486 118.290 133.397 1.00 0.00 H ATOM 2202 1HB LEU A 142 188.504 121.295 132.974 1.00 0.00 H ATOM 2203 2HB LEU A 142 189.098 120.149 131.781 1.00 0.00 H ATOM 2204 HG LEU A 142 186.243 120.239 132.805 1.00 0.00 H ATOM 2205 1HD1 LEU A 142 185.743 121.238 130.620 1.00 0.00 H ATOM 2206 2HD1 LEU A 142 186.839 122.265 131.572 1.00 0.00 H ATOM 2207 3HD1 LEU A 142 187.481 121.278 130.237 1.00 0.00 H ATOM 2208 1HD2 LEU A 142 185.853 118.727 130.897 1.00 0.00 H ATOM 2209 2HD2 LEU A 142 187.593 118.751 130.517 1.00 0.00 H ATOM 2210 3HD2 LEU A 142 187.023 118.025 132.040 1.00 0.00 H ATOM 2211 N ALA A 143 190.666 120.007 135.028 1.00 0.00 N ATOM 2212 CA ALA A 143 192.061 120.091 135.470 1.00 0.00 C ATOM 2213 C ALA A 143 192.618 118.698 135.803 1.00 0.00 C ATOM 2214 O ALA A 143 193.829 118.505 135.857 1.00 0.00 O ATOM 2215 CB ALA A 143 192.165 120.998 136.685 1.00 0.00 C ATOM 2216 H ALA A 143 189.987 120.539 135.551 1.00 0.00 H ATOM 2217 HA ALA A 143 192.665 120.512 134.674 1.00 0.00 H ATOM 2218 1HB ALA A 143 193.198 121.027 137.032 1.00 0.00 H ATOM 2219 2HB ALA A 143 191.846 122.005 136.414 1.00 0.00 H ATOM 2220 3HB ALA A 143 191.528 120.615 137.474 1.00 0.00 H ATOM 2221 N ALA A 144 191.737 117.702 135.913 1.00 0.00 N ATOM 2222 CA ALA A 144 192.142 116.320 136.083 1.00 0.00 C ATOM 2223 C ALA A 144 192.842 115.791 134.839 1.00 0.00 C ATOM 2224 O ALA A 144 193.731 114.943 134.928 1.00 0.00 O ATOM 2225 CB ALA A 144 190.921 115.493 136.421 1.00 0.00 C ATOM 2226 H ALA A 144 190.758 117.927 136.063 1.00 0.00 H ATOM 2227 HA ALA A 144 192.849 116.272 136.900 1.00 0.00 H ATOM 2228 1HB ALA A 144 191.200 114.461 136.563 1.00 0.00 H ATOM 2229 2HB ALA A 144 190.475 115.876 137.336 1.00 0.00 H ATOM 2230 3HB ALA A 144 190.201 115.559 135.607 1.00 0.00 H ATOM 2231 N ASP A 145 192.396 116.250 133.675 1.00 0.00 N ATOM 2232 CA ASP A 145 192.879 115.768 132.393 1.00 0.00 C ATOM 2233 C ASP A 145 193.820 116.796 131.783 1.00 0.00 C ATOM 2234 O ASP A 145 194.804 116.455 131.127 1.00 0.00 O ATOM 2235 CB ASP A 145 191.709 115.543 131.432 1.00 0.00 C ATOM 2236 CG ASP A 145 190.725 114.478 131.923 1.00 0.00 C ATOM 2237 OD1 ASP A 145 191.157 113.389 132.219 1.00 0.00 O ATOM 2238 OD2 ASP A 145 189.552 114.766 131.995 1.00 0.00 O ATOM 2239 H ASP A 145 191.742 117.017 133.684 1.00 0.00 H ATOM 2240 HA ASP A 145 193.392 114.817 132.536 1.00 0.00 H ATOM 2241 1HB ASP A 145 191.168 116.475 131.295 1.00 0.00 H ATOM 2242 2HB ASP A 145 192.091 115.240 130.458 1.00 0.00 H ATOM 2243 N PHE A 146 193.554 118.061 132.098 1.00 0.00 N ATOM 2244 CA PHE A 146 194.271 119.204 131.548 1.00 0.00 C ATOM 2245 C PHE A 146 195.180 119.840 132.604 1.00 0.00 C ATOM 2246 O PHE A 146 194.928 119.737 133.798 1.00 0.00 O ATOM 2247 CB PHE A 146 193.278 120.235 131.017 1.00 0.00 C ATOM 2248 CG PHE A 146 192.485 119.795 129.807 1.00 0.00 C ATOM 2249 CD1 PHE A 146 191.299 119.093 129.932 1.00 0.00 C ATOM 2250 CD2 PHE A 146 192.940 120.091 128.536 1.00 0.00 C ATOM 2251 CE1 PHE A 146 190.586 118.699 128.826 1.00 0.00 C ATOM 2252 CE2 PHE A 146 192.229 119.699 127.419 1.00 0.00 C ATOM 2253 CZ PHE A 146 191.048 118.998 127.567 1.00 0.00 C ATOM 2254 H PHE A 146 192.692 118.254 132.592 1.00 0.00 H ATOM 2255 HA PHE A 146 194.897 118.857 130.725 1.00 0.00 H ATOM 2256 1HB PHE A 146 192.570 120.491 131.795 1.00 0.00 H ATOM 2257 2HB PHE A 146 193.802 121.121 130.755 1.00 0.00 H ATOM 2258 HD1 PHE A 146 190.930 118.856 130.904 1.00 0.00 H ATOM 2259 HD2 PHE A 146 193.874 120.643 128.420 1.00 0.00 H ATOM 2260 HE1 PHE A 146 189.654 118.146 128.949 1.00 0.00 H ATOM 2261 HE2 PHE A 146 192.599 119.938 126.423 1.00 0.00 H ATOM 2262 HZ PHE A 146 190.484 118.686 126.689 1.00 0.00 H ATOM 2263 N GLY A 147 196.243 120.496 132.168 1.00 0.00 N ATOM 2264 CA GLY A 147 197.178 121.111 133.109 1.00 0.00 C ATOM 2265 C GLY A 147 196.550 122.287 133.845 1.00 0.00 C ATOM 2266 O GLY A 147 195.589 122.887 133.365 1.00 0.00 O ATOM 2267 H GLY A 147 196.409 120.568 131.174 1.00 0.00 H ATOM 2268 1HA GLY A 147 197.506 120.367 133.828 1.00 0.00 H ATOM 2269 2HA GLY A 147 198.064 121.453 132.575 1.00 0.00 H ATOM 2270 N VAL A 148 197.243 122.755 134.888 1.00 0.00 N ATOM 2271 CA VAL A 148 196.802 123.922 135.653 1.00 0.00 C ATOM 2272 C VAL A 148 196.673 125.170 134.778 1.00 0.00 C ATOM 2273 O VAL A 148 195.815 126.013 135.025 1.00 0.00 O ATOM 2274 CB VAL A 148 197.783 124.231 136.807 1.00 0.00 C ATOM 2275 CG1 VAL A 148 199.086 124.810 136.269 1.00 0.00 C ATOM 2276 CG2 VAL A 148 197.109 125.199 137.781 1.00 0.00 C ATOM 2277 H VAL A 148 198.036 122.234 135.231 1.00 0.00 H ATOM 2278 HA VAL A 148 195.822 123.701 136.077 1.00 0.00 H ATOM 2279 HB VAL A 148 198.041 123.306 137.324 1.00 0.00 H ATOM 2280 1HG1 VAL A 148 199.760 125.019 137.096 1.00 0.00 H ATOM 2281 2HG1 VAL A 148 199.552 124.091 135.594 1.00 0.00 H ATOM 2282 3HG1 VAL A 148 198.884 125.728 135.731 1.00 0.00 H ATOM 2283 1HG2 VAL A 148 197.791 125.423 138.599 1.00 0.00 H ATOM 2284 2HG2 VAL A 148 196.852 126.118 137.260 1.00 0.00 H ATOM 2285 3HG2 VAL A 148 196.202 124.741 138.181 1.00 0.00 H ATOM 2286 N GLY A 149 197.377 125.204 133.647 1.00 0.00 N ATOM 2287 CA GLY A 149 197.268 126.327 132.729 1.00 0.00 C ATOM 2288 C GLY A 149 195.817 126.502 132.281 1.00 0.00 C ATOM 2289 O GLY A 149 195.317 127.622 132.180 1.00 0.00 O ATOM 2290 H GLY A 149 198.043 124.469 133.453 1.00 0.00 H ATOM 2291 1HA GLY A 149 197.622 127.236 133.218 1.00 0.00 H ATOM 2292 2HA GLY A 149 197.910 126.160 131.866 1.00 0.00 H ATOM 2293 N ALA A 150 195.132 125.369 132.094 1.00 0.00 N ATOM 2294 CA ALA A 150 193.716 125.325 131.755 1.00 0.00 C ATOM 2295 C ALA A 150 192.845 125.774 132.918 1.00 0.00 C ATOM 2296 O ALA A 150 191.837 126.443 132.714 1.00 0.00 O ATOM 2297 CB ALA A 150 193.333 123.935 131.307 1.00 0.00 C ATOM 2298 H ALA A 150 195.575 124.503 132.356 1.00 0.00 H ATOM 2299 HA ALA A 150 193.543 126.022 130.936 1.00 0.00 H ATOM 2300 1HB ALA A 150 192.281 123.914 131.028 1.00 0.00 H ATOM 2301 2HB ALA A 150 193.938 123.646 130.449 1.00 0.00 H ATOM 2302 3HB ALA A 150 193.512 123.257 132.136 1.00 0.00 H ATOM 2303 N LEU A 151 193.230 125.397 134.145 1.00 0.00 N ATOM 2304 CA LEU A 151 192.518 125.884 135.327 1.00 0.00 C ATOM 2305 C LEU A 151 192.523 127.392 135.345 1.00 0.00 C ATOM 2306 O LEU A 151 191.486 128.020 135.525 1.00 0.00 O ATOM 2307 CB LEU A 151 193.135 125.367 136.638 1.00 0.00 C ATOM 2308 CG LEU A 151 192.375 125.772 137.937 1.00 0.00 C ATOM 2309 CD1 LEU A 151 192.714 124.803 139.047 1.00 0.00 C ATOM 2310 CD2 LEU A 151 192.763 127.215 138.316 1.00 0.00 C ATOM 2311 H LEU A 151 194.009 124.749 134.237 1.00 0.00 H ATOM 2312 HA LEU A 151 191.494 125.515 135.293 1.00 0.00 H ATOM 2313 1HB LEU A 151 193.174 124.280 136.597 1.00 0.00 H ATOM 2314 2HB LEU A 151 194.147 125.738 136.720 1.00 0.00 H ATOM 2315 HG LEU A 151 191.299 125.715 137.768 1.00 0.00 H ATOM 2316 1HD1 LEU A 151 192.182 125.087 139.956 1.00 0.00 H ATOM 2317 2HD1 LEU A 151 192.417 123.796 138.753 1.00 0.00 H ATOM 2318 3HD1 LEU A 151 193.787 124.827 139.234 1.00 0.00 H ATOM 2319 1HD2 LEU A 151 192.236 127.508 139.225 1.00 0.00 H ATOM 2320 2HD2 LEU A 151 193.834 127.267 138.487 1.00 0.00 H ATOM 2321 3HD2 LEU A 151 192.494 127.888 137.513 1.00 0.00 H ATOM 2322 N VAL A 152 193.700 127.953 135.110 1.00 0.00 N ATOM 2323 CA VAL A 152 193.921 129.381 135.100 1.00 0.00 C ATOM 2324 C VAL A 152 193.132 130.045 133.993 1.00 0.00 C ATOM 2325 O VAL A 152 192.376 130.971 134.250 1.00 0.00 O ATOM 2326 CB VAL A 152 195.407 129.670 134.922 1.00 0.00 C ATOM 2327 CG1 VAL A 152 195.616 131.163 134.706 1.00 0.00 C ATOM 2328 CG2 VAL A 152 196.122 129.173 136.122 1.00 0.00 C ATOM 2329 H VAL A 152 194.468 127.346 134.859 1.00 0.00 H ATOM 2330 HA VAL A 152 193.603 129.789 136.060 1.00 0.00 H ATOM 2331 HB VAL A 152 195.774 129.164 134.033 1.00 0.00 H ATOM 2332 1HG1 VAL A 152 196.679 131.366 134.578 1.00 0.00 H ATOM 2333 2HG1 VAL A 152 195.076 131.482 133.815 1.00 0.00 H ATOM 2334 3HG1 VAL A 152 195.244 131.712 135.573 1.00 0.00 H ATOM 2335 1HG2 VAL A 152 197.188 129.367 136.017 1.00 0.00 H ATOM 2336 2HG2 VAL A 152 195.740 129.690 137.000 1.00 0.00 H ATOM 2337 3HG2 VAL A 152 195.960 128.103 136.224 1.00 0.00 H ATOM 2338 N ALA A 153 193.095 129.407 132.825 1.00 0.00 N ATOM 2339 CA ALA A 153 192.341 129.970 131.714 1.00 0.00 C ATOM 2340 C ALA A 153 190.864 130.095 132.105 1.00 0.00 C ATOM 2341 O ALA A 153 190.255 131.153 131.938 1.00 0.00 O ATOM 2342 CB ALA A 153 192.513 129.107 130.475 1.00 0.00 C ATOM 2343 H ALA A 153 193.836 128.752 132.611 1.00 0.00 H ATOM 2344 HA ALA A 153 192.724 130.968 131.499 1.00 0.00 H ATOM 2345 1HB ALA A 153 191.945 129.536 129.651 1.00 0.00 H ATOM 2346 2HB ALA A 153 193.569 129.065 130.206 1.00 0.00 H ATOM 2347 3HB ALA A 153 192.153 128.106 130.677 1.00 0.00 H ATOM 2348 N LEU A 154 190.384 129.081 132.828 1.00 0.00 N ATOM 2349 CA LEU A 154 189.019 129.010 133.336 1.00 0.00 C ATOM 2350 C LEU A 154 188.779 129.998 134.454 1.00 0.00 C ATOM 2351 O LEU A 154 187.772 130.691 134.477 1.00 0.00 O ATOM 2352 CB LEU A 154 188.701 127.606 133.838 1.00 0.00 C ATOM 2353 CG LEU A 154 187.291 127.416 134.383 1.00 0.00 C ATOM 2354 CD1 LEU A 154 186.278 127.697 133.268 1.00 0.00 C ATOM 2355 CD2 LEU A 154 187.154 126.004 134.913 1.00 0.00 C ATOM 2356 H LEU A 154 190.937 128.238 132.873 1.00 0.00 H ATOM 2357 HA LEU A 154 188.337 129.236 132.516 1.00 0.00 H ATOM 2358 1HB LEU A 154 188.842 126.903 133.019 1.00 0.00 H ATOM 2359 2HB LEU A 154 189.402 127.353 134.630 1.00 0.00 H ATOM 2360 HG LEU A 154 187.107 128.130 135.189 1.00 0.00 H ATOM 2361 1HD1 LEU A 154 185.272 127.565 133.649 1.00 0.00 H ATOM 2362 2HD1 LEU A 154 186.400 128.722 132.917 1.00 0.00 H ATOM 2363 3HD1 LEU A 154 186.446 127.009 132.442 1.00 0.00 H ATOM 2364 1HD2 LEU A 154 186.152 125.859 135.304 1.00 0.00 H ATOM 2365 2HD2 LEU A 154 187.335 125.293 134.108 1.00 0.00 H ATOM 2366 3HD2 LEU A 154 187.880 125.843 135.708 1.00 0.00 H ATOM 2367 N ARG A 155 189.754 130.114 135.331 1.00 0.00 N ATOM 2368 CA ARG A 155 189.650 130.948 136.508 1.00 0.00 C ATOM 2369 C ARG A 155 189.569 132.399 136.067 1.00 0.00 C ATOM 2370 O ARG A 155 188.782 133.181 136.599 1.00 0.00 O ATOM 2371 CB ARG A 155 190.872 130.700 137.384 1.00 0.00 C ATOM 2372 CG ARG A 155 190.924 131.402 138.694 1.00 0.00 C ATOM 2373 CD ARG A 155 189.778 131.012 139.553 1.00 0.00 C ATOM 2374 NE ARG A 155 189.954 131.446 140.930 1.00 0.00 N ATOM 2375 CZ ARG A 155 189.056 131.281 141.920 1.00 0.00 C ATOM 2376 NH1 ARG A 155 187.896 130.685 141.698 1.00 0.00 N ATOM 2377 NH2 ARG A 155 189.342 131.723 143.130 1.00 0.00 N ATOM 2378 H ARG A 155 190.508 129.448 135.297 1.00 0.00 H ATOM 2379 HA ARG A 155 188.737 130.693 137.048 1.00 0.00 H ATOM 2380 1HB ARG A 155 190.950 129.638 137.601 1.00 0.00 H ATOM 2381 2HB ARG A 155 191.769 130.993 136.841 1.00 0.00 H ATOM 2382 1HG ARG A 155 191.851 131.144 139.212 1.00 0.00 H ATOM 2383 2HG ARG A 155 190.888 132.466 138.519 1.00 0.00 H ATOM 2384 1HD ARG A 155 188.866 131.466 139.167 1.00 0.00 H ATOM 2385 2HD ARG A 155 189.673 129.930 139.550 1.00 0.00 H ATOM 2386 HE ARG A 155 190.822 131.910 141.164 1.00 0.00 H ATOM 2387 1HH1 ARG A 155 187.655 130.336 140.773 1.00 0.00 H ATOM 2388 2HH1 ARG A 155 187.238 130.572 142.455 1.00 0.00 H ATOM 2389 1HH2 ARG A 155 190.227 132.179 143.304 1.00 0.00 H ATOM 2390 2HH2 ARG A 155 188.679 131.606 143.880 1.00 0.00 H ATOM 2391 N ALA A 156 190.313 132.719 135.021 1.00 0.00 N ATOM 2392 CA ALA A 156 190.319 134.042 134.439 1.00 0.00 C ATOM 2393 C ALA A 156 188.927 134.301 133.879 1.00 0.00 C ATOM 2394 O ALA A 156 188.341 135.347 134.140 1.00 0.00 O ATOM 2395 CB ALA A 156 191.372 134.137 133.347 1.00 0.00 C ATOM 2396 H ALA A 156 191.034 132.079 134.742 1.00 0.00 H ATOM 2397 HA ALA A 156 190.556 134.791 135.194 1.00 0.00 H ATOM 2398 1HB ALA A 156 191.313 135.114 132.869 1.00 0.00 H ATOM 2399 2HB ALA A 156 192.362 134.006 133.785 1.00 0.00 H ATOM 2400 3HB ALA A 156 191.199 133.361 132.606 1.00 0.00 H ATOM 2401 N LEU A 157 188.333 133.242 133.301 1.00 0.00 N ATOM 2402 CA LEU A 157 187.011 133.296 132.681 1.00 0.00 C ATOM 2403 C LEU A 157 185.954 133.494 133.762 1.00 0.00 C ATOM 2404 O LEU A 157 185.092 134.363 133.642 1.00 0.00 O ATOM 2405 CB LEU A 157 186.717 132.014 131.891 1.00 0.00 C ATOM 2406 CG LEU A 157 185.421 132.001 131.108 1.00 0.00 C ATOM 2407 CD1 LEU A 157 185.409 133.158 130.129 1.00 0.00 C ATOM 2408 CD2 LEU A 157 185.305 130.665 130.394 1.00 0.00 C ATOM 2409 H LEU A 157 188.916 132.447 133.070 1.00 0.00 H ATOM 2410 HA LEU A 157 186.981 134.132 131.993 1.00 0.00 H ATOM 2411 1HB LEU A 157 187.531 131.851 131.187 1.00 0.00 H ATOM 2412 2HB LEU A 157 186.687 131.181 132.554 1.00 0.00 H ATOM 2413 HG LEU A 157 184.586 132.131 131.781 1.00 0.00 H ATOM 2414 1HD1 LEU A 157 184.474 133.147 129.567 1.00 0.00 H ATOM 2415 2HD1 LEU A 157 185.492 134.099 130.678 1.00 0.00 H ATOM 2416 3HD1 LEU A 157 186.247 133.063 129.441 1.00 0.00 H ATOM 2417 1HD2 LEU A 157 184.379 130.634 129.825 1.00 0.00 H ATOM 2418 2HD2 LEU A 157 186.149 130.538 129.717 1.00 0.00 H ATOM 2419 3HD2 LEU A 157 185.305 129.861 131.129 1.00 0.00 H ATOM 2420 N GLU A 158 186.171 132.834 134.914 1.00 0.00 N ATOM 2421 CA GLU A 158 185.252 132.966 136.039 1.00 0.00 C ATOM 2422 C GLU A 158 185.236 134.400 136.511 1.00 0.00 C ATOM 2423 O GLU A 158 184.175 134.956 136.768 1.00 0.00 O ATOM 2424 CB GLU A 158 185.650 132.034 137.196 1.00 0.00 C ATOM 2425 CG GLU A 158 185.444 130.560 136.989 1.00 0.00 C ATOM 2426 CD GLU A 158 185.972 129.770 138.164 1.00 0.00 C ATOM 2427 OE1 GLU A 158 186.592 130.376 139.013 1.00 0.00 O ATOM 2428 OE2 GLU A 158 185.761 128.587 138.214 1.00 0.00 O ATOM 2429 H GLU A 158 186.790 132.038 134.895 1.00 0.00 H ATOM 2430 HA GLU A 158 184.254 132.694 135.712 1.00 0.00 H ATOM 2431 1HB GLU A 158 186.696 132.167 137.422 1.00 0.00 H ATOM 2432 2HB GLU A 158 185.084 132.306 138.086 1.00 0.00 H ATOM 2433 1HG GLU A 158 184.390 130.372 136.865 1.00 0.00 H ATOM 2434 2HG GLU A 158 185.944 130.253 136.083 1.00 0.00 H ATOM 2435 N GLY A 159 186.415 135.022 136.501 1.00 0.00 N ATOM 2436 CA GLY A 159 186.570 136.415 136.877 1.00 0.00 C ATOM 2437 C GLY A 159 185.886 137.342 135.885 1.00 0.00 C ATOM 2438 O GLY A 159 185.146 138.243 136.277 1.00 0.00 O ATOM 2439 H GLY A 159 187.249 134.462 136.370 1.00 0.00 H ATOM 2440 1HA GLY A 159 186.153 136.573 137.871 1.00 0.00 H ATOM 2441 2HA GLY A 159 187.632 136.660 136.933 1.00 0.00 H ATOM 2442 N LEU A 160 185.972 137.002 134.598 1.00 0.00 N ATOM 2443 CA LEU A 160 185.318 137.809 133.583 1.00 0.00 C ATOM 2444 C LEU A 160 183.811 137.726 133.773 1.00 0.00 C ATOM 2445 O LEU A 160 183.101 138.729 133.702 1.00 0.00 O ATOM 2446 CB LEU A 160 185.693 137.337 132.164 1.00 0.00 C ATOM 2447 CG LEU A 160 187.145 137.544 131.760 1.00 0.00 C ATOM 2448 CD1 LEU A 160 187.406 136.843 130.438 1.00 0.00 C ATOM 2449 CD2 LEU A 160 187.412 139.026 131.663 1.00 0.00 C ATOM 2450 H LEU A 160 186.699 136.363 134.313 1.00 0.00 H ATOM 2451 HA LEU A 160 185.643 138.840 133.701 1.00 0.00 H ATOM 2452 1HB LEU A 160 185.479 136.276 132.083 1.00 0.00 H ATOM 2453 2HB LEU A 160 185.071 137.867 131.446 1.00 0.00 H ATOM 2454 HG LEU A 160 187.799 137.104 132.499 1.00 0.00 H ATOM 2455 1HD1 LEU A 160 188.446 136.991 130.148 1.00 0.00 H ATOM 2456 2HD1 LEU A 160 187.210 135.784 130.543 1.00 0.00 H ATOM 2457 3HD1 LEU A 160 186.754 137.258 129.672 1.00 0.00 H ATOM 2458 1HD2 LEU A 160 188.450 139.193 131.374 1.00 0.00 H ATOM 2459 2HD2 LEU A 160 186.754 139.468 130.915 1.00 0.00 H ATOM 2460 3HD2 LEU A 160 187.228 139.485 132.619 1.00 0.00 H ATOM 2461 N GLY A 161 183.354 136.540 134.158 1.00 0.00 N ATOM 2462 CA GLY A 161 181.943 136.310 134.387 1.00 0.00 C ATOM 2463 C GLY A 161 181.466 137.129 135.584 1.00 0.00 C ATOM 2464 O GLY A 161 180.689 138.068 135.436 1.00 0.00 O ATOM 2465 H GLY A 161 183.970 135.740 134.079 1.00 0.00 H ATOM 2466 1HA GLY A 161 181.377 136.582 133.496 1.00 0.00 H ATOM 2467 2HA GLY A 161 181.769 135.248 134.563 1.00 0.00 H ATOM 2468 N GLU A 162 182.159 136.938 136.710 1.00 0.00 N ATOM 2469 CA GLU A 162 181.855 137.572 137.992 1.00 0.00 C ATOM 2470 C GLU A 162 181.859 139.087 137.986 1.00 0.00 C ATOM 2471 O GLU A 162 180.976 139.712 138.565 1.00 0.00 O ATOM 2472 CB GLU A 162 182.843 137.093 139.053 1.00 0.00 C ATOM 2473 CG GLU A 162 182.600 137.668 140.416 1.00 0.00 C ATOM 2474 CD GLU A 162 183.504 137.108 141.458 1.00 0.00 C ATOM 2475 OE1 GLU A 162 184.649 137.487 141.491 1.00 0.00 O ATOM 2476 OE2 GLU A 162 183.057 136.297 142.230 1.00 0.00 O ATOM 2477 H GLU A 162 182.797 136.159 136.734 1.00 0.00 H ATOM 2478 HA GLU A 162 180.859 137.244 138.292 1.00 0.00 H ATOM 2479 1HB GLU A 162 182.800 136.014 139.134 1.00 0.00 H ATOM 2480 2HB GLU A 162 183.855 137.356 138.751 1.00 0.00 H ATOM 2481 1HG GLU A 162 182.740 138.749 140.375 1.00 0.00 H ATOM 2482 2HG GLU A 162 181.581 137.476 140.695 1.00 0.00 H ATOM 2483 N GLY A 163 182.842 139.669 137.310 1.00 0.00 N ATOM 2484 CA GLY A 163 183.021 141.116 137.238 1.00 0.00 C ATOM 2485 C GLY A 163 181.815 141.917 136.746 1.00 0.00 C ATOM 2486 O GLY A 163 181.619 143.045 137.193 1.00 0.00 O ATOM 2487 H GLY A 163 183.517 139.084 136.841 1.00 0.00 H ATOM 2488 1HA GLY A 163 183.281 141.485 138.227 1.00 0.00 H ATOM 2489 2HA GLY A 163 183.856 141.331 136.571 1.00 0.00 H ATOM 2490 N VAL A 164 181.002 141.359 135.854 1.00 0.00 N ATOM 2491 CA VAL A 164 179.865 142.102 135.315 1.00 0.00 C ATOM 2492 C VAL A 164 178.645 142.144 136.219 1.00 0.00 C ATOM 2493 O VAL A 164 177.706 142.895 135.952 1.00 0.00 O ATOM 2494 CB VAL A 164 179.406 141.533 133.965 1.00 0.00 C ATOM 2495 CG1 VAL A 164 178.507 140.302 134.186 1.00 0.00 C ATOM 2496 CG2 VAL A 164 178.683 142.618 133.202 1.00 0.00 C ATOM 2497 H VAL A 164 181.185 140.419 135.526 1.00 0.00 H ATOM 2498 HA VAL A 164 180.187 143.134 135.162 1.00 0.00 H ATOM 2499 HB VAL A 164 180.274 141.197 133.397 1.00 0.00 H ATOM 2500 1HG1 VAL A 164 178.188 139.906 133.222 1.00 0.00 H ATOM 2501 2HG1 VAL A 164 179.056 139.540 134.719 1.00 0.00 H ATOM 2502 3HG1 VAL A 164 177.631 140.586 134.766 1.00 0.00 H ATOM 2503 1HG2 VAL A 164 178.356 142.231 132.249 1.00 0.00 H ATOM 2504 2HG2 VAL A 164 177.818 142.952 133.776 1.00 0.00 H ATOM 2505 3HG2 VAL A 164 179.346 143.446 133.041 1.00 0.00 H ATOM 2506 N THR A 165 178.613 141.302 137.243 1.00 0.00 N ATOM 2507 CA THR A 165 177.438 141.260 138.092 1.00 0.00 C ATOM 2508 C THR A 165 177.314 142.436 139.070 1.00 0.00 C ATOM 2509 O THR A 165 176.209 142.923 139.295 1.00 0.00 O ATOM 2510 CB THR A 165 177.407 139.943 138.888 1.00 0.00 C ATOM 2511 OG1 THR A 165 178.564 139.867 139.729 1.00 0.00 O ATOM 2512 CG2 THR A 165 177.391 138.741 137.920 1.00 0.00 C ATOM 2513 H THR A 165 179.404 140.705 137.438 1.00 0.00 H ATOM 2514 HA THR A 165 176.560 141.334 137.449 1.00 0.00 H ATOM 2515 HB THR A 165 176.519 139.918 139.512 1.00 0.00 H ATOM 2516 HG1 THR A 165 179.345 139.729 139.187 1.00 0.00 H ATOM 2517 1HG2 THR A 165 177.370 137.815 138.487 1.00 0.00 H ATOM 2518 2HG2 THR A 165 176.509 138.794 137.285 1.00 0.00 H ATOM 2519 3HG2 THR A 165 178.281 138.760 137.298 1.00 0.00 H ATOM 2520 N TYR A 166 178.428 143.029 139.502 1.00 0.00 N ATOM 2521 CA TYR A 166 178.302 144.083 140.517 1.00 0.00 C ATOM 2522 C TYR A 166 177.645 145.386 139.978 1.00 0.00 C ATOM 2523 O TYR A 166 176.617 145.795 140.515 1.00 0.00 O ATOM 2524 CB TYR A 166 179.666 144.438 141.137 1.00 0.00 C ATOM 2525 CG TYR A 166 179.554 145.333 142.339 1.00 0.00 C ATOM 2526 CD1 TYR A 166 178.725 144.983 143.383 1.00 0.00 C ATOM 2527 CD2 TYR A 166 180.283 146.503 142.392 1.00 0.00 C ATOM 2528 CE1 TYR A 166 178.624 145.802 144.480 1.00 0.00 C ATOM 2529 CE2 TYR A 166 180.182 147.323 143.490 1.00 0.00 C ATOM 2530 CZ TYR A 166 179.351 146.971 144.535 1.00 0.00 C ATOM 2531 OH TYR A 166 179.245 147.786 145.638 1.00 0.00 O ATOM 2532 H TYR A 166 179.337 142.687 139.223 1.00 0.00 H ATOM 2533 HA TYR A 166 177.651 143.709 141.309 1.00 0.00 H ATOM 2534 1HB TYR A 166 180.180 143.523 141.434 1.00 0.00 H ATOM 2535 2HB TYR A 166 180.293 144.919 140.450 1.00 0.00 H ATOM 2536 HD1 TYR A 166 178.150 144.056 143.336 1.00 0.00 H ATOM 2537 HD2 TYR A 166 180.934 146.776 141.566 1.00 0.00 H ATOM 2538 HE1 TYR A 166 177.978 145.531 145.296 1.00 0.00 H ATOM 2539 HE2 TYR A 166 180.757 148.249 143.534 1.00 0.00 H ATOM 2540 HH TYR A 166 178.654 147.381 146.277 1.00 0.00 H ATOM 2541 N PRO A 167 177.942 145.871 138.732 1.00 0.00 N ATOM 2542 CA PRO A 167 177.223 146.963 138.075 1.00 0.00 C ATOM 2543 C PRO A 167 175.719 146.717 137.892 1.00 0.00 C ATOM 2544 O PRO A 167 174.965 147.652 137.621 1.00 0.00 O ATOM 2545 CB PRO A 167 177.920 147.066 136.714 1.00 0.00 C ATOM 2546 CG PRO A 167 179.307 146.597 136.968 1.00 0.00 C ATOM 2547 CD PRO A 167 179.195 145.506 137.986 1.00 0.00 C ATOM 2548 HA PRO A 167 177.367 147.880 138.654 1.00 0.00 H ATOM 2549 1HB PRO A 167 177.393 146.447 135.971 1.00 0.00 H ATOM 2550 2HB PRO A 167 177.885 148.107 136.350 1.00 0.00 H ATOM 2551 1HG PRO A 167 179.764 146.237 136.030 1.00 0.00 H ATOM 2552 2HG PRO A 167 179.926 147.420 137.323 1.00 0.00 H ATOM 2553 1HD PRO A 167 179.087 144.554 137.503 1.00 0.00 H ATOM 2554 2HD PRO A 167 180.090 145.583 138.554 1.00 0.00 H ATOM 2555 N ALA A 168 175.317 145.447 137.863 1.00 0.00 N ATOM 2556 CA ALA A 168 173.922 145.075 137.640 1.00 0.00 C ATOM 2557 C ALA A 168 173.064 145.197 138.894 1.00 0.00 C ATOM 2558 O ALA A 168 171.834 145.230 138.804 1.00 0.00 O ATOM 2559 CB ALA A 168 173.851 143.656 137.087 1.00 0.00 C ATOM 2560 H ALA A 168 175.946 144.717 138.174 1.00 0.00 H ATOM 2561 HA ALA A 168 173.507 145.769 136.911 1.00 0.00 H ATOM 2562 1HB ALA A 168 172.812 143.394 136.884 1.00 0.00 H ATOM 2563 2HB ALA A 168 174.427 143.594 136.163 1.00 0.00 H ATOM 2564 3HB ALA A 168 174.260 142.962 137.814 1.00 0.00 H ATOM 2565 N MET A 169 173.693 145.220 140.062 1.00 0.00 N ATOM 2566 CA MET A 169 172.952 145.298 141.312 1.00 0.00 C ATOM 2567 C MET A 169 172.195 146.622 141.389 1.00 0.00 C ATOM 2568 O MET A 169 170.987 146.636 141.635 1.00 0.00 O ATOM 2569 CB MET A 169 173.920 145.139 142.499 1.00 0.00 C ATOM 2570 CG MET A 169 173.264 145.152 143.888 1.00 0.00 C ATOM 2571 SD MET A 169 174.472 145.012 145.264 1.00 0.00 S ATOM 2572 CE MET A 169 175.225 146.624 145.290 1.00 0.00 C ATOM 2573 H MET A 169 174.701 145.197 140.087 1.00 0.00 H ATOM 2574 HA MET A 169 172.235 144.478 141.346 1.00 0.00 H ATOM 2575 1HB MET A 169 174.458 144.205 142.401 1.00 0.00 H ATOM 2576 2HB MET A 169 174.655 145.947 142.476 1.00 0.00 H ATOM 2577 1HG MET A 169 172.709 146.076 144.017 1.00 0.00 H ATOM 2578 2HG MET A 169 172.564 144.319 143.967 1.00 0.00 H ATOM 2579 1HE MET A 169 175.972 146.667 146.078 1.00 0.00 H ATOM 2580 2HE MET A 169 175.702 146.820 144.328 1.00 0.00 H ATOM 2581 3HE MET A 169 174.461 147.370 145.474 1.00 0.00 H ATOM 2582 N HIS A 170 172.914 147.729 141.169 1.00 0.00 N ATOM 2583 CA HIS A 170 172.299 149.053 141.180 1.00 0.00 C ATOM 2584 C HIS A 170 171.427 149.284 139.965 1.00 0.00 C ATOM 2585 O HIS A 170 170.535 150.125 140.007 1.00 0.00 O ATOM 2586 CB HIS A 170 173.332 150.181 141.241 1.00 0.00 C ATOM 2587 CG HIS A 170 173.954 150.339 142.561 1.00 0.00 C ATOM 2588 ND1 HIS A 170 174.862 151.339 142.839 1.00 0.00 N ATOM 2589 CD2 HIS A 170 173.814 149.636 143.692 1.00 0.00 C ATOM 2590 CE1 HIS A 170 175.250 151.237 144.094 1.00 0.00 C ATOM 2591 NE2 HIS A 170 174.628 150.209 144.637 1.00 0.00 N ATOM 2592 H HIS A 170 173.912 147.652 141.034 1.00 0.00 H ATOM 2593 HA HIS A 170 171.664 149.146 142.057 1.00 0.00 H ATOM 2594 1HB HIS A 170 174.122 149.992 140.511 1.00 0.00 H ATOM 2595 2HB HIS A 170 172.861 151.122 140.974 1.00 0.00 H ATOM 2596 HD2 HIS A 170 173.169 148.770 143.826 1.00 0.00 H ATOM 2597 HE1 HIS A 170 175.962 151.892 144.594 1.00 0.00 H ATOM 2598 HE2 HIS A 170 174.730 149.890 145.590 1.00 0.00 H ATOM 2599 N ALA A 171 171.714 148.594 138.861 1.00 0.00 N ATOM 2600 CA ALA A 171 170.891 148.766 137.671 1.00 0.00 C ATOM 2601 C ALA A 171 169.473 148.330 138.030 1.00 0.00 C ATOM 2602 O ALA A 171 168.510 149.060 137.806 1.00 0.00 O ATOM 2603 CB ALA A 171 171.437 147.943 136.508 1.00 0.00 C ATOM 2604 H ALA A 171 172.475 147.930 138.862 1.00 0.00 H ATOM 2605 HA ALA A 171 170.887 149.810 137.360 1.00 0.00 H ATOM 2606 1HB ALA A 171 170.770 148.032 135.651 1.00 0.00 H ATOM 2607 2HB ALA A 171 172.427 148.312 136.240 1.00 0.00 H ATOM 2608 3HB ALA A 171 171.509 146.905 136.794 1.00 0.00 H ATOM 2609 N MET A 172 169.373 147.230 138.774 1.00 0.00 N ATOM 2610 CA MET A 172 168.054 146.752 139.160 1.00 0.00 C ATOM 2611 C MET A 172 167.375 147.784 140.046 1.00 0.00 C ATOM 2612 O MET A 172 166.330 148.325 139.693 1.00 0.00 O ATOM 2613 CB MET A 172 168.143 145.413 139.879 1.00 0.00 C ATOM 2614 CG MET A 172 168.311 144.237 138.952 1.00 0.00 C ATOM 2615 SD MET A 172 166.806 143.888 138.010 1.00 0.00 S ATOM 2616 CE MET A 172 165.671 143.401 139.297 1.00 0.00 C ATOM 2617 H MET A 172 170.151 146.579 138.777 1.00 0.00 H ATOM 2618 HA MET A 172 167.457 146.600 138.260 1.00 0.00 H ATOM 2619 1HB MET A 172 168.987 145.427 140.568 1.00 0.00 H ATOM 2620 2HB MET A 172 167.240 145.256 140.470 1.00 0.00 H ATOM 2621 1HG MET A 172 169.123 144.437 138.250 1.00 0.00 H ATOM 2622 2HG MET A 172 168.572 143.351 139.530 1.00 0.00 H ATOM 2623 1HE MET A 172 164.709 143.160 138.857 1.00 0.00 H ATOM 2624 2HE MET A 172 166.063 142.529 139.814 1.00 0.00 H ATOM 2625 3HE MET A 172 165.552 144.216 140.004 1.00 0.00 H ATOM 2626 N TRP A 173 168.094 148.233 141.064 1.00 0.00 N ATOM 2627 CA TRP A 173 167.527 149.137 142.054 1.00 0.00 C ATOM 2628 C TRP A 173 167.318 150.581 141.577 1.00 0.00 C ATOM 2629 O TRP A 173 166.316 151.208 141.922 1.00 0.00 O ATOM 2630 CB TRP A 173 168.388 149.185 143.301 1.00 0.00 C ATOM 2631 CG TRP A 173 168.401 147.883 144.022 1.00 0.00 C ATOM 2632 CD1 TRP A 173 169.461 147.064 144.282 1.00 0.00 C ATOM 2633 CD2 TRP A 173 167.225 147.248 144.589 1.00 0.00 C ATOM 2634 NE1 TRP A 173 169.038 145.946 144.981 1.00 0.00 N ATOM 2635 CE2 TRP A 173 167.670 146.049 145.175 1.00 0.00 C ATOM 2636 CE3 TRP A 173 165.882 147.595 144.643 1.00 0.00 C ATOM 2637 CZ2 TRP A 173 166.783 145.196 145.810 1.00 0.00 C ATOM 2638 CZ3 TRP A 173 165.000 146.754 145.272 1.00 0.00 C ATOM 2639 CH2 TRP A 173 165.424 145.592 145.841 1.00 0.00 C ATOM 2640 H TRP A 173 169.018 147.845 141.221 1.00 0.00 H ATOM 2641 HA TRP A 173 166.541 148.757 142.319 1.00 0.00 H ATOM 2642 1HB TRP A 173 169.401 149.449 143.030 1.00 0.00 H ATOM 2643 2HB TRP A 173 168.015 149.960 143.973 1.00 0.00 H ATOM 2644 HD1 TRP A 173 170.490 147.263 143.986 1.00 0.00 H ATOM 2645 HE1 TRP A 173 169.634 145.179 145.296 1.00 0.00 H ATOM 2646 HE3 TRP A 173 165.540 148.523 144.193 1.00 0.00 H ATOM 2647 HZ2 TRP A 173 167.105 144.265 146.269 1.00 0.00 H ATOM 2648 HZ3 TRP A 173 163.946 147.040 145.304 1.00 0.00 H ATOM 2649 HH2 TRP A 173 164.690 144.967 146.322 1.00 0.00 H ATOM 2650 N SER A 174 167.891 150.897 140.413 1.00 0.00 N ATOM 2651 CA SER A 174 167.703 152.250 139.878 1.00 0.00 C ATOM 2652 C SER A 174 166.223 152.546 139.561 1.00 0.00 C ATOM 2653 O SER A 174 165.827 153.710 139.509 1.00 0.00 O ATOM 2654 CB SER A 174 168.545 152.488 138.626 1.00 0.00 C ATOM 2655 OG SER A 174 168.091 151.738 137.525 1.00 0.00 O ATOM 2656 H SER A 174 168.734 150.413 140.154 1.00 0.00 H ATOM 2657 HA SER A 174 168.018 152.963 140.641 1.00 0.00 H ATOM 2658 1HB SER A 174 168.518 153.548 138.372 1.00 0.00 H ATOM 2659 2HB SER A 174 169.579 152.223 138.835 1.00 0.00 H ATOM 2660 HG SER A 174 168.341 150.824 137.688 1.00 0.00 H ATOM 2661 N SER A 175 165.428 151.511 139.265 1.00 0.00 N ATOM 2662 CA SER A 175 164.003 151.701 138.978 1.00 0.00 C ATOM 2663 C SER A 175 163.070 151.004 139.980 1.00 0.00 C ATOM 2664 O SER A 175 161.850 151.071 139.828 1.00 0.00 O ATOM 2665 CB SER A 175 163.677 151.230 137.573 1.00 0.00 C ATOM 2666 OG SER A 175 163.943 149.864 137.422 1.00 0.00 O ATOM 2667 H SER A 175 165.780 150.567 139.358 1.00 0.00 H ATOM 2668 HA SER A 175 163.787 152.767 139.055 1.00 0.00 H ATOM 2669 1HB SER A 175 162.625 151.422 137.360 1.00 0.00 H ATOM 2670 2HB SER A 175 164.267 151.799 136.856 1.00 0.00 H ATOM 2671 HG SER A 175 163.607 149.438 138.215 1.00 0.00 H ATOM 2672 N TRP A 176 163.638 150.210 140.882 1.00 0.00 N ATOM 2673 CA TRP A 176 162.859 149.472 141.879 1.00 0.00 C ATOM 2674 C TRP A 176 162.812 150.050 143.297 1.00 0.00 C ATOM 2675 O TRP A 176 161.867 149.759 144.030 1.00 0.00 O ATOM 2676 CB TRP A 176 163.357 148.017 142.013 1.00 0.00 C ATOM 2677 CG TRP A 176 162.879 147.047 140.922 1.00 0.00 C ATOM 2678 CD1 TRP A 176 163.572 146.503 139.863 1.00 0.00 C ATOM 2679 CD2 TRP A 176 161.530 146.511 140.823 1.00 0.00 C ATOM 2680 NE1 TRP A 176 162.730 145.674 139.131 1.00 0.00 N ATOM 2681 CE2 TRP A 176 161.488 145.674 139.711 1.00 0.00 C ATOM 2682 CE3 TRP A 176 160.369 146.676 141.586 1.00 0.00 C ATOM 2683 CZ2 TRP A 176 160.330 145.006 139.343 1.00 0.00 C ATOM 2684 CZ3 TRP A 176 159.220 146.003 141.209 1.00 0.00 C ATOM 2685 CH2 TRP A 176 159.203 145.191 140.119 1.00 0.00 C ATOM 2686 H TRP A 176 164.625 150.311 141.045 1.00 0.00 H ATOM 2687 HA TRP A 176 161.826 149.453 141.532 1.00 0.00 H ATOM 2688 1HB TRP A 176 164.446 148.006 142.003 1.00 0.00 H ATOM 2689 2HB TRP A 176 163.032 147.610 142.972 1.00 0.00 H ATOM 2690 HD1 TRP A 176 164.609 146.690 139.636 1.00 0.00 H ATOM 2691 HE1 TRP A 176 162.977 145.145 138.297 1.00 0.00 H ATOM 2692 HE3 TRP A 176 160.372 147.322 142.464 1.00 0.00 H ATOM 2693 HZ2 TRP A 176 160.288 144.353 138.478 1.00 0.00 H ATOM 2694 HZ3 TRP A 176 158.330 146.142 141.811 1.00 0.00 H ATOM 2695 HH2 TRP A 176 158.280 144.677 139.854 1.00 0.00 H ATOM 2696 N ALA A 177 163.805 150.839 143.700 1.00 0.00 N ATOM 2697 CA ALA A 177 163.752 151.386 145.060 1.00 0.00 C ATOM 2698 C ALA A 177 163.364 152.871 145.096 1.00 0.00 C ATOM 2699 O ALA A 177 163.729 153.626 144.196 1.00 0.00 O ATOM 2700 CB ALA A 177 165.084 151.183 145.759 1.00 0.00 C ATOM 2701 H ALA A 177 164.581 151.044 143.085 1.00 0.00 H ATOM 2702 HA ALA A 177 162.982 150.845 145.582 1.00 0.00 H ATOM 2703 1HB ALA A 177 165.014 151.559 146.765 1.00 0.00 H ATOM 2704 2HB ALA A 177 165.324 150.137 145.782 1.00 0.00 H ATOM 2705 3HB ALA A 177 165.864 151.719 145.220 1.00 0.00 H ATOM 2706 N PRO A 178 162.616 153.308 146.132 1.00 0.00 N ATOM 2707 CA PRO A 178 162.298 154.688 146.437 1.00 0.00 C ATOM 2708 C PRO A 178 163.534 155.267 147.115 1.00 0.00 C ATOM 2709 O PRO A 178 164.312 154.499 147.666 1.00 0.00 O ATOM 2710 CB PRO A 178 161.106 154.572 147.370 1.00 0.00 C ATOM 2711 CG PRO A 178 161.392 153.328 148.151 1.00 0.00 C ATOM 2712 CD PRO A 178 162.091 152.383 147.174 1.00 0.00 C ATOM 2713 HA PRO A 178 162.023 155.196 145.506 1.00 0.00 H ATOM 2714 1HB PRO A 178 161.033 155.471 148.000 1.00 0.00 H ATOM 2715 2HB PRO A 178 160.176 154.513 146.785 1.00 0.00 H ATOM 2716 1HG PRO A 178 162.019 153.576 149.014 1.00 0.00 H ATOM 2717 2HG PRO A 178 160.458 152.908 148.536 1.00 0.00 H ATOM 2718 1HD PRO A 178 162.893 151.852 147.712 1.00 0.00 H ATOM 2719 2HD PRO A 178 161.372 151.675 146.757 1.00 0.00 H ATOM 2720 N PRO A 179 163.744 156.585 147.101 1.00 0.00 N ATOM 2721 CA PRO A 179 164.813 157.301 147.779 1.00 0.00 C ATOM 2722 C PRO A 179 164.983 156.921 149.250 1.00 0.00 C ATOM 2723 O PRO A 179 166.100 156.845 149.753 1.00 0.00 O ATOM 2724 CB PRO A 179 164.357 158.757 147.623 1.00 0.00 C ATOM 2725 CG PRO A 179 163.614 158.748 146.328 1.00 0.00 C ATOM 2726 CD PRO A 179 162.845 157.456 146.354 1.00 0.00 C ATOM 2727 HA PRO A 179 165.754 157.112 147.246 1.00 0.00 H ATOM 2728 1HB PRO A 179 163.731 159.055 148.476 1.00 0.00 H ATOM 2729 2HB PRO A 179 165.229 159.427 147.618 1.00 0.00 H ATOM 2730 1HG PRO A 179 162.960 159.630 146.255 1.00 0.00 H ATOM 2731 2HG PRO A 179 164.317 158.807 145.485 1.00 0.00 H ATOM 2732 1HD PRO A 179 161.885 157.585 146.872 1.00 0.00 H ATOM 2733 2HD PRO A 179 162.692 157.139 145.318 1.00 0.00 H ATOM 2734 N LEU A 180 163.885 156.573 149.912 1.00 0.00 N ATOM 2735 CA LEU A 180 163.929 156.194 151.318 1.00 0.00 C ATOM 2736 C LEU A 180 164.442 154.799 151.632 1.00 0.00 C ATOM 2737 O LEU A 180 165.364 154.641 152.432 1.00 0.00 O ATOM 2738 CB LEU A 180 162.544 156.315 151.955 1.00 0.00 C ATOM 2739 CG LEU A 180 162.466 155.856 153.424 1.00 0.00 C ATOM 2740 CD1 LEU A 180 163.404 156.686 154.268 1.00 0.00 C ATOM 2741 CD2 LEU A 180 161.035 155.985 153.907 1.00 0.00 C ATOM 2742 H LEU A 180 162.986 156.676 149.462 1.00 0.00 H ATOM 2743 HA LEU A 180 164.627 156.867 151.814 1.00 0.00 H ATOM 2744 1HB LEU A 180 162.229 157.354 151.908 1.00 0.00 H ATOM 2745 2HB LEU A 180 161.841 155.717 151.374 1.00 0.00 H ATOM 2746 HG LEU A 180 162.784 154.816 153.505 1.00 0.00 H ATOM 2747 1HD1 LEU A 180 163.346 156.358 155.302 1.00 0.00 H ATOM 2748 2HD1 LEU A 180 164.425 156.561 153.906 1.00 0.00 H ATOM 2749 3HD1 LEU A 180 163.123 157.735 154.203 1.00 0.00 H ATOM 2750 1HD2 LEU A 180 160.971 155.663 154.943 1.00 0.00 H ATOM 2751 2HD2 LEU A 180 160.718 157.025 153.831 1.00 0.00 H ATOM 2752 3HD2 LEU A 180 160.386 155.362 153.292 1.00 0.00 H ATOM 2753 N GLU A 181 163.861 153.783 151.018 1.00 0.00 N ATOM 2754 CA GLU A 181 164.139 152.414 151.420 1.00 0.00 C ATOM 2755 C GLU A 181 165.239 151.785 150.583 1.00 0.00 C ATOM 2756 O GLU A 181 165.854 150.790 150.973 1.00 0.00 O ATOM 2757 CB GLU A 181 162.851 151.592 151.304 1.00 0.00 C ATOM 2758 CG GLU A 181 161.730 152.136 152.217 1.00 0.00 C ATOM 2759 CD GLU A 181 160.422 151.378 152.147 1.00 0.00 C ATOM 2760 OE1 GLU A 181 159.988 151.043 151.075 1.00 0.00 O ATOM 2761 OE2 GLU A 181 159.856 151.133 153.186 1.00 0.00 O ATOM 2762 H GLU A 181 163.211 153.960 150.264 1.00 0.00 H ATOM 2763 HA GLU A 181 164.448 152.413 152.465 1.00 0.00 H ATOM 2764 1HB GLU A 181 162.498 151.596 150.280 1.00 0.00 H ATOM 2765 2HB GLU A 181 163.053 150.553 151.570 1.00 0.00 H ATOM 2766 1HG GLU A 181 162.080 152.107 153.249 1.00 0.00 H ATOM 2767 2HG GLU A 181 161.539 153.175 151.950 1.00 0.00 H ATOM 2768 N ARG A 182 165.839 152.635 149.753 1.00 0.00 N ATOM 2769 CA ARG A 182 166.907 152.214 148.875 1.00 0.00 C ATOM 2770 C ARG A 182 168.079 151.606 149.628 1.00 0.00 C ATOM 2771 O ARG A 182 168.496 150.497 149.321 1.00 0.00 O ATOM 2772 CB ARG A 182 167.388 153.393 148.062 1.00 0.00 C ATOM 2773 CG ARG A 182 168.352 153.082 146.986 1.00 0.00 C ATOM 2774 CD ARG A 182 168.801 154.309 146.344 1.00 0.00 C ATOM 2775 NE ARG A 182 167.675 155.121 145.897 1.00 0.00 N ATOM 2776 CZ ARG A 182 166.930 154.894 144.796 1.00 0.00 C ATOM 2777 NH1 ARG A 182 167.193 153.867 144.017 1.00 0.00 N ATOM 2778 NH2 ARG A 182 165.931 155.708 144.497 1.00 0.00 N ATOM 2779 H ARG A 182 165.428 153.545 149.576 1.00 0.00 H ATOM 2780 HA ARG A 182 166.524 151.434 148.224 1.00 0.00 H ATOM 2781 1HB ARG A 182 166.559 153.885 147.600 1.00 0.00 H ATOM 2782 2HB ARG A 182 167.865 154.118 148.722 1.00 0.00 H ATOM 2783 1HG ARG A 182 169.209 152.568 147.405 1.00 0.00 H ATOM 2784 2HG ARG A 182 167.875 152.444 146.240 1.00 0.00 H ATOM 2785 1HD ARG A 182 169.390 154.896 147.050 1.00 0.00 H ATOM 2786 2HD ARG A 182 169.399 154.063 145.498 1.00 0.00 H ATOM 2787 HE ARG A 182 167.429 155.924 146.460 1.00 0.00 H ATOM 2788 1HH1 ARG A 182 167.956 153.244 144.244 1.00 0.00 H ATOM 2789 2HH1 ARG A 182 166.632 153.700 143.193 1.00 0.00 H ATOM 2790 1HH2 ARG A 182 165.726 156.499 145.095 1.00 0.00 H ATOM 2791 2HH2 ARG A 182 165.373 155.540 143.674 1.00 0.00 H ATOM 2792 N SER A 183 168.536 152.280 150.684 1.00 0.00 N ATOM 2793 CA SER A 183 169.657 151.797 151.478 1.00 0.00 C ATOM 2794 C SER A 183 169.421 150.468 152.179 1.00 0.00 C ATOM 2795 O SER A 183 170.340 149.658 152.306 1.00 0.00 O ATOM 2796 CB SER A 183 170.019 152.826 152.514 1.00 0.00 C ATOM 2797 OG SER A 183 168.992 152.995 153.450 1.00 0.00 O ATOM 2798 H SER A 183 168.127 153.176 150.907 1.00 0.00 H ATOM 2799 HA SER A 183 170.497 151.640 150.807 1.00 0.00 H ATOM 2800 1HB SER A 183 170.924 152.518 153.022 1.00 0.00 H ATOM 2801 2HB SER A 183 170.218 153.761 152.021 1.00 0.00 H ATOM 2802 HG SER A 183 168.715 152.111 153.701 1.00 0.00 H ATOM 2803 N LYS A 184 168.177 150.200 152.570 1.00 0.00 N ATOM 2804 CA LYS A 184 167.898 148.919 153.196 1.00 0.00 C ATOM 2805 C LYS A 184 167.930 147.811 152.163 1.00 0.00 C ATOM 2806 O LYS A 184 168.519 146.756 152.381 1.00 0.00 O ATOM 2807 CB LYS A 184 166.528 148.945 153.871 1.00 0.00 C ATOM 2808 CG LYS A 184 166.143 147.639 154.548 1.00 0.00 C ATOM 2809 CD LYS A 184 164.840 147.789 155.316 1.00 0.00 C ATOM 2810 CE LYS A 184 164.386 146.461 155.910 1.00 0.00 C ATOM 2811 NZ LYS A 184 163.163 146.618 156.751 1.00 0.00 N ATOM 2812 H LYS A 184 167.422 150.615 152.042 1.00 0.00 H ATOM 2813 HA LYS A 184 168.641 148.737 153.973 1.00 0.00 H ATOM 2814 1HB LYS A 184 166.508 149.729 154.621 1.00 0.00 H ATOM 2815 2HB LYS A 184 165.761 149.179 153.131 1.00 0.00 H ATOM 2816 1HG LYS A 184 166.027 146.858 153.793 1.00 0.00 H ATOM 2817 2HG LYS A 184 166.933 147.340 155.239 1.00 0.00 H ATOM 2818 1HD LYS A 184 164.977 148.511 156.125 1.00 0.00 H ATOM 2819 2HD LYS A 184 164.065 148.159 154.649 1.00 0.00 H ATOM 2820 1HE LYS A 184 164.175 145.763 155.098 1.00 0.00 H ATOM 2821 2HE LYS A 184 165.189 146.052 156.522 1.00 0.00 H ATOM 2822 1HZ LYS A 184 162.895 145.719 157.126 1.00 0.00 H ATOM 2823 2HZ LYS A 184 163.356 147.255 157.511 1.00 0.00 H ATOM 2824 3HZ LYS A 184 162.411 146.985 156.186 1.00 0.00 H ATOM 2825 N LEU A 185 167.252 148.056 151.049 1.00 0.00 N ATOM 2826 CA LEU A 185 167.137 147.120 149.949 1.00 0.00 C ATOM 2827 C LEU A 185 168.487 146.758 149.358 1.00 0.00 C ATOM 2828 O LEU A 185 168.785 145.582 149.150 1.00 0.00 O ATOM 2829 CB LEU A 185 166.239 147.760 148.901 1.00 0.00 C ATOM 2830 CG LEU A 185 164.812 147.932 149.312 1.00 0.00 C ATOM 2831 CD1 LEU A 185 164.131 148.837 148.327 1.00 0.00 C ATOM 2832 CD2 LEU A 185 164.148 146.549 149.370 1.00 0.00 C ATOM 2833 H LEU A 185 166.823 148.968 150.944 1.00 0.00 H ATOM 2834 HA LEU A 185 166.691 146.200 150.321 1.00 0.00 H ATOM 2835 1HB LEU A 185 166.633 148.735 148.654 1.00 0.00 H ATOM 2836 2HB LEU A 185 166.261 147.152 148.010 1.00 0.00 H ATOM 2837 HG LEU A 185 164.761 148.405 150.293 1.00 0.00 H ATOM 2838 1HD1 LEU A 185 163.117 148.968 148.605 1.00 0.00 H ATOM 2839 2HD1 LEU A 185 164.632 149.799 148.322 1.00 0.00 H ATOM 2840 3HD1 LEU A 185 164.175 148.404 147.344 1.00 0.00 H ATOM 2841 1HD2 LEU A 185 163.111 146.656 149.668 1.00 0.00 H ATOM 2842 2HD2 LEU A 185 164.195 146.079 148.391 1.00 0.00 H ATOM 2843 3HD2 LEU A 185 164.671 145.930 150.094 1.00 0.00 H ATOM 2844 N LEU A 186 169.353 147.765 149.207 1.00 0.00 N ATOM 2845 CA LEU A 186 170.701 147.553 148.701 1.00 0.00 C ATOM 2846 C LEU A 186 171.544 146.700 149.610 1.00 0.00 C ATOM 2847 O LEU A 186 172.305 145.858 149.136 1.00 0.00 O ATOM 2848 CB LEU A 186 171.398 148.906 148.494 1.00 0.00 C ATOM 2849 CG LEU A 186 170.944 149.718 147.301 1.00 0.00 C ATOM 2850 CD1 LEU A 186 171.505 151.108 147.399 1.00 0.00 C ATOM 2851 CD2 LEU A 186 171.391 149.041 146.095 1.00 0.00 C ATOM 2852 H LEU A 186 169.018 148.713 149.310 1.00 0.00 H ATOM 2853 HA LEU A 186 170.626 147.044 147.740 1.00 0.00 H ATOM 2854 1HB LEU A 186 171.240 149.510 149.379 1.00 0.00 H ATOM 2855 2HB LEU A 186 172.468 148.730 148.381 1.00 0.00 H ATOM 2856 HG LEU A 186 169.874 149.802 147.296 1.00 0.00 H ATOM 2857 1HD1 LEU A 186 171.187 151.687 146.559 1.00 0.00 H ATOM 2858 2HD1 LEU A 186 171.150 151.577 148.312 1.00 0.00 H ATOM 2859 3HD1 LEU A 186 172.581 151.058 147.412 1.00 0.00 H ATOM 2860 1HD2 LEU A 186 171.076 149.606 145.220 1.00 0.00 H ATOM 2861 2HD2 LEU A 186 172.472 148.962 146.102 1.00 0.00 H ATOM 2862 3HD2 LEU A 186 170.957 148.069 146.076 1.00 0.00 H ATOM 2863 N SER A 187 171.447 146.942 150.918 1.00 0.00 N ATOM 2864 CA SER A 187 172.207 146.152 151.866 1.00 0.00 C ATOM 2865 C SER A 187 171.826 144.676 151.821 1.00 0.00 C ATOM 2866 O SER A 187 172.591 143.829 152.283 1.00 0.00 O ATOM 2867 CB SER A 187 172.008 146.682 153.273 1.00 0.00 C ATOM 2868 OG SER A 187 170.745 146.338 153.761 1.00 0.00 O ATOM 2869 H SER A 187 170.764 147.607 151.260 1.00 0.00 H ATOM 2870 HA SER A 187 173.263 146.220 151.601 1.00 0.00 H ATOM 2871 1HB SER A 187 172.779 146.274 153.930 1.00 0.00 H ATOM 2872 2HB SER A 187 172.119 147.766 153.274 1.00 0.00 H ATOM 2873 HG SER A 187 170.121 146.567 153.067 1.00 0.00 H ATOM 2874 N ILE A 188 170.575 144.381 151.447 1.00 0.00 N ATOM 2875 CA ILE A 188 170.150 142.998 151.398 1.00 0.00 C ATOM 2876 C ILE A 188 170.816 142.276 150.267 1.00 0.00 C ATOM 2877 O ILE A 188 171.413 141.229 150.469 1.00 0.00 O ATOM 2878 CB ILE A 188 168.619 142.866 151.245 1.00 0.00 C ATOM 2879 CG1 ILE A 188 167.930 143.361 152.493 1.00 0.00 C ATOM 2880 CG2 ILE A 188 168.232 141.410 150.948 1.00 0.00 C ATOM 2881 CD1 ILE A 188 166.438 143.531 152.325 1.00 0.00 C ATOM 2882 H ILE A 188 170.049 145.055 150.910 1.00 0.00 H ATOM 2883 HA ILE A 188 170.387 142.531 152.354 1.00 0.00 H ATOM 2884 HB ILE A 188 168.280 143.492 150.430 1.00 0.00 H ATOM 2885 1HG1 ILE A 188 168.114 142.656 153.303 1.00 0.00 H ATOM 2886 2HG1 ILE A 188 168.358 144.311 152.777 1.00 0.00 H ATOM 2887 1HG2 ILE A 188 167.152 141.335 150.843 1.00 0.00 H ATOM 2888 2HG2 ILE A 188 168.708 141.086 150.023 1.00 0.00 H ATOM 2889 3HG2 ILE A 188 168.562 140.771 151.765 1.00 0.00 H ATOM 2890 1HD1 ILE A 188 166.006 143.889 153.260 1.00 0.00 H ATOM 2891 2HD1 ILE A 188 166.242 144.254 151.535 1.00 0.00 H ATOM 2892 3HD1 ILE A 188 165.991 142.576 152.063 1.00 0.00 H ATOM 2893 N SER A 189 170.806 142.894 149.084 1.00 0.00 N ATOM 2894 CA SER A 189 171.322 142.206 147.912 1.00 0.00 C ATOM 2895 C SER A 189 172.851 142.279 147.865 1.00 0.00 C ATOM 2896 O SER A 189 173.489 141.462 147.207 1.00 0.00 O ATOM 2897 CB SER A 189 170.733 142.809 146.629 1.00 0.00 C ATOM 2898 OG SER A 189 171.148 144.115 146.393 1.00 0.00 O ATOM 2899 H SER A 189 170.280 143.754 148.980 1.00 0.00 H ATOM 2900 HA SER A 189 171.017 141.160 147.963 1.00 0.00 H ATOM 2901 1HB SER A 189 171.025 142.192 145.779 1.00 0.00 H ATOM 2902 2HB SER A 189 169.644 142.796 146.696 1.00 0.00 H ATOM 2903 HG SER A 189 171.038 144.583 147.224 1.00 0.00 H ATOM 2904 N TYR A 190 173.441 143.123 148.711 1.00 0.00 N ATOM 2905 CA TYR A 190 174.889 143.246 148.769 1.00 0.00 C ATOM 2906 C TYR A 190 175.519 142.295 149.769 1.00 0.00 C ATOM 2907 O TYR A 190 176.367 141.491 149.395 1.00 0.00 O ATOM 2908 CB TYR A 190 175.319 144.675 149.101 1.00 0.00 C ATOM 2909 CG TYR A 190 176.834 144.819 149.230 1.00 0.00 C ATOM 2910 CD1 TYR A 190 177.623 144.726 148.098 1.00 0.00 C ATOM 2911 CD2 TYR A 190 177.426 145.041 150.469 1.00 0.00 C ATOM 2912 CE1 TYR A 190 178.996 144.852 148.190 1.00 0.00 C ATOM 2913 CE2 TYR A 190 178.815 145.169 150.562 1.00 0.00 C ATOM 2914 CZ TYR A 190 179.595 145.074 149.418 1.00 0.00 C ATOM 2915 OH TYR A 190 180.976 145.197 149.484 1.00 0.00 O ATOM 2916 H TYR A 190 172.892 143.880 149.095 1.00 0.00 H ATOM 2917 HA TYR A 190 175.291 142.971 147.794 1.00 0.00 H ATOM 2918 1HB TYR A 190 174.969 145.354 148.323 1.00 0.00 H ATOM 2919 2HB TYR A 190 174.858 144.987 150.037 1.00 0.00 H ATOM 2920 HD1 TYR A 190 177.159 144.553 147.134 1.00 0.00 H ATOM 2921 HD2 TYR A 190 176.806 145.114 151.364 1.00 0.00 H ATOM 2922 HE1 TYR A 190 179.610 144.778 147.294 1.00 0.00 H ATOM 2923 HE2 TYR A 190 179.288 145.343 151.529 1.00 0.00 H ATOM 2924 HH TYR A 190 181.236 145.439 150.363 1.00 0.00 H ATOM 2925 N ALA A 191 174.899 142.201 150.953 1.00 0.00 N ATOM 2926 CA ALA A 191 175.484 141.524 152.111 1.00 0.00 C ATOM 2927 C ALA A 191 175.843 140.057 151.856 1.00 0.00 C ATOM 2928 O ALA A 191 176.815 139.572 152.429 1.00 0.00 O ATOM 2929 CB ALA A 191 174.519 141.621 153.282 1.00 0.00 C ATOM 2930 H ALA A 191 174.192 142.897 151.166 1.00 0.00 H ATOM 2931 HA ALA A 191 176.414 142.028 152.364 1.00 0.00 H ATOM 2932 1HB ALA A 191 174.940 141.135 154.144 1.00 0.00 H ATOM 2933 2HB ALA A 191 174.336 142.667 153.513 1.00 0.00 H ATOM 2934 3HB ALA A 191 173.578 141.139 153.022 1.00 0.00 H ATOM 2935 N GLY A 192 175.162 139.389 150.918 1.00 0.00 N ATOM 2936 CA GLY A 192 175.439 137.982 150.584 1.00 0.00 C ATOM 2937 C GLY A 192 176.868 137.742 150.087 1.00 0.00 C ATOM 2938 O GLY A 192 177.467 136.693 150.333 1.00 0.00 O ATOM 2939 H GLY A 192 174.371 139.841 150.481 1.00 0.00 H ATOM 2940 1HA GLY A 192 175.269 137.363 151.465 1.00 0.00 H ATOM 2941 2HA GLY A 192 174.742 137.651 149.815 1.00 0.00 H ATOM 2942 N ALA A 193 177.526 138.827 149.672 1.00 0.00 N ATOM 2943 CA ALA A 193 178.900 138.808 149.209 1.00 0.00 C ATOM 2944 C ALA A 193 179.838 138.290 150.294 1.00 0.00 C ATOM 2945 O ALA A 193 180.892 137.727 149.994 1.00 0.00 O ATOM 2946 CB ALA A 193 179.321 140.204 148.774 1.00 0.00 C ATOM 2947 H ALA A 193 177.035 139.707 149.646 1.00 0.00 H ATOM 2948 HA ALA A 193 178.974 138.146 148.365 1.00 0.00 H ATOM 2949 1HB ALA A 193 180.362 140.188 148.451 1.00 0.00 H ATOM 2950 2HB ALA A 193 178.689 140.532 147.947 1.00 0.00 H ATOM 2951 3HB ALA A 193 179.211 140.893 149.612 1.00 0.00 H ATOM 2952 N GLN A 194 179.478 138.537 151.553 1.00 0.00 N ATOM 2953 CA GLN A 194 180.273 138.122 152.693 1.00 0.00 C ATOM 2954 C GLN A 194 179.712 136.873 153.343 1.00 0.00 C ATOM 2955 O GLN A 194 180.479 135.978 153.696 1.00 0.00 O ATOM 2956 CB GLN A 194 180.354 139.251 153.720 1.00 0.00 C ATOM 2957 CG GLN A 194 180.995 140.518 153.183 1.00 0.00 C ATOM 2958 CD GLN A 194 182.433 140.310 152.777 1.00 0.00 C ATOM 2959 OE1 GLN A 194 183.268 139.904 153.587 1.00 0.00 O ATOM 2960 NE2 GLN A 194 182.735 140.587 151.514 1.00 0.00 N ATOM 2961 H GLN A 194 178.607 139.014 151.725 1.00 0.00 H ATOM 2962 HA GLN A 194 181.280 137.893 152.348 1.00 0.00 H ATOM 2963 1HB GLN A 194 179.350 139.499 154.071 1.00 0.00 H ATOM 2964 2HB GLN A 194 180.930 138.917 154.586 1.00 0.00 H ATOM 2965 1HG GLN A 194 180.436 140.852 152.308 1.00 0.00 H ATOM 2966 2HG GLN A 194 180.968 141.279 153.951 1.00 0.00 H ATOM 2967 1HE2 GLN A 194 183.674 140.468 151.185 1.00 0.00 H ATOM 2968 2HE2 GLN A 194 182.026 140.916 150.889 1.00 0.00 H ATOM 2969 N LEU A 195 178.385 136.707 153.302 1.00 0.00 N ATOM 2970 CA LEU A 195 177.814 135.514 153.926 1.00 0.00 C ATOM 2971 C LEU A 195 178.298 134.276 153.193 1.00 0.00 C ATOM 2972 O LEU A 195 178.432 133.207 153.781 1.00 0.00 O ATOM 2973 CB LEU A 195 176.297 135.489 153.950 1.00 0.00 C ATOM 2974 CG LEU A 195 175.723 134.387 154.833 1.00 0.00 C ATOM 2975 CD1 LEU A 195 176.135 134.658 156.278 1.00 0.00 C ATOM 2976 CD2 LEU A 195 174.229 134.336 154.697 1.00 0.00 C ATOM 2977 H LEU A 195 177.795 137.506 153.089 1.00 0.00 H ATOM 2978 HA LEU A 195 178.146 135.477 154.963 1.00 0.00 H ATOM 2979 1HB LEU A 195 175.960 136.386 154.286 1.00 0.00 H ATOM 2980 2HB LEU A 195 175.934 135.350 152.938 1.00 0.00 H ATOM 2981 HG LEU A 195 176.128 133.447 154.543 1.00 0.00 H ATOM 2982 1HD1 LEU A 195 175.733 133.879 156.924 1.00 0.00 H ATOM 2983 2HD1 LEU A 195 177.205 134.663 156.351 1.00 0.00 H ATOM 2984 3HD1 LEU A 195 175.746 135.624 156.592 1.00 0.00 H ATOM 2985 1HD2 LEU A 195 173.832 133.545 155.332 1.00 0.00 H ATOM 2986 2HD2 LEU A 195 173.811 135.284 154.998 1.00 0.00 H ATOM 2987 3HD2 LEU A 195 173.967 134.135 153.659 1.00 0.00 H ATOM 2988 N GLY A 196 178.512 134.421 151.880 1.00 0.00 N ATOM 2989 CA GLY A 196 178.982 133.317 151.052 1.00 0.00 C ATOM 2990 C GLY A 196 180.249 132.682 151.612 1.00 0.00 C ATOM 2991 O GLY A 196 180.419 131.472 151.512 1.00 0.00 O ATOM 2992 H GLY A 196 178.389 135.331 151.453 1.00 0.00 H ATOM 2993 1HA GLY A 196 178.208 132.557 150.975 1.00 0.00 H ATOM 2994 2HA GLY A 196 179.173 133.680 150.043 1.00 0.00 H ATOM 2995 N THR A 197 181.127 133.494 152.210 1.00 0.00 N ATOM 2996 CA THR A 197 182.370 133.004 152.789 1.00 0.00 C ATOM 2997 C THR A 197 182.085 132.276 154.084 1.00 0.00 C ATOM 2998 O THR A 197 182.552 131.160 154.308 1.00 0.00 O ATOM 2999 CB THR A 197 183.381 134.134 153.051 1.00 0.00 C ATOM 3000 OG1 THR A 197 183.713 134.776 151.813 1.00 0.00 O ATOM 3001 CG2 THR A 197 184.645 133.568 153.689 1.00 0.00 C ATOM 3002 H THR A 197 180.939 134.484 152.249 1.00 0.00 H ATOM 3003 HA THR A 197 182.846 132.338 152.073 1.00 0.00 H ATOM 3004 HB THR A 197 182.938 134.869 153.719 1.00 0.00 H ATOM 3005 HG1 THR A 197 182.936 135.224 151.468 1.00 0.00 H ATOM 3006 1HG2 THR A 197 185.349 134.377 153.869 1.00 0.00 H ATOM 3007 2HG2 THR A 197 184.389 133.087 154.634 1.00 0.00 H ATOM 3008 3HG2 THR A 197 185.099 132.841 153.031 1.00 0.00 H ATOM 3009 N VAL A 198 181.123 132.823 154.827 1.00 0.00 N ATOM 3010 CA VAL A 198 180.762 132.276 156.124 1.00 0.00 C ATOM 3011 C VAL A 198 180.249 130.862 155.956 1.00 0.00 C ATOM 3012 O VAL A 198 180.658 129.965 156.680 1.00 0.00 O ATOM 3013 CB VAL A 198 179.684 133.133 156.816 1.00 0.00 C ATOM 3014 CG1 VAL A 198 179.208 132.449 158.077 1.00 0.00 C ATOM 3015 CG2 VAL A 198 180.233 134.501 157.120 1.00 0.00 C ATOM 3016 H VAL A 198 180.873 133.786 154.630 1.00 0.00 H ATOM 3017 HA VAL A 198 181.650 132.261 156.758 1.00 0.00 H ATOM 3018 HB VAL A 198 178.843 133.227 156.173 1.00 0.00 H ATOM 3019 1HG1 VAL A 198 178.450 133.059 158.555 1.00 0.00 H ATOM 3020 2HG1 VAL A 198 178.783 131.476 157.825 1.00 0.00 H ATOM 3021 3HG1 VAL A 198 180.048 132.315 158.758 1.00 0.00 H ATOM 3022 1HG2 VAL A 198 179.468 135.098 157.606 1.00 0.00 H ATOM 3023 2HG2 VAL A 198 181.090 134.403 157.776 1.00 0.00 H ATOM 3024 3HG2 VAL A 198 180.536 134.985 156.195 1.00 0.00 H ATOM 3025 N VAL A 199 179.487 130.658 154.885 1.00 0.00 N ATOM 3026 CA VAL A 199 178.862 129.382 154.568 1.00 0.00 C ATOM 3027 C VAL A 199 179.769 128.453 153.763 1.00 0.00 C ATOM 3028 O VAL A 199 179.895 127.275 154.087 1.00 0.00 O ATOM 3029 CB VAL A 199 177.576 129.597 153.783 1.00 0.00 C ATOM 3030 CG1 VAL A 199 177.016 128.245 153.346 1.00 0.00 C ATOM 3031 CG2 VAL A 199 176.601 130.370 154.676 1.00 0.00 C ATOM 3032 H VAL A 199 179.123 131.481 154.423 1.00 0.00 H ATOM 3033 HA VAL A 199 178.635 128.874 155.506 1.00 0.00 H ATOM 3034 HB VAL A 199 177.791 130.170 152.877 1.00 0.00 H ATOM 3035 1HG1 VAL A 199 176.100 128.390 152.786 1.00 0.00 H ATOM 3036 2HG1 VAL A 199 177.746 127.735 152.715 1.00 0.00 H ATOM 3037 3HG1 VAL A 199 176.807 127.637 154.225 1.00 0.00 H ATOM 3038 1HG2 VAL A 199 175.678 130.540 154.150 1.00 0.00 H ATOM 3039 2HG2 VAL A 199 176.399 129.793 155.578 1.00 0.00 H ATOM 3040 3HG2 VAL A 199 177.043 131.331 154.950 1.00 0.00 H ATOM 3041 N SER A 200 180.548 129.023 152.848 1.00 0.00 N ATOM 3042 CA SER A 200 181.442 128.238 152.006 1.00 0.00 C ATOM 3043 C SER A 200 182.480 127.483 152.821 1.00 0.00 C ATOM 3044 O SER A 200 182.704 126.292 152.615 1.00 0.00 O ATOM 3045 CB SER A 200 182.146 129.119 151.008 1.00 0.00 C ATOM 3046 OG SER A 200 183.024 128.366 150.221 1.00 0.00 O ATOM 3047 H SER A 200 180.341 129.968 152.559 1.00 0.00 H ATOM 3048 HA SER A 200 180.847 127.494 151.475 1.00 0.00 H ATOM 3049 1HB SER A 200 181.421 129.605 150.383 1.00 0.00 H ATOM 3050 2HB SER A 200 182.695 129.897 151.534 1.00 0.00 H ATOM 3051 HG SER A 200 183.723 128.073 150.810 1.00 0.00 H ATOM 3052 N LEU A 201 183.046 128.142 153.816 1.00 0.00 N ATOM 3053 CA LEU A 201 184.061 127.494 154.626 1.00 0.00 C ATOM 3054 C LEU A 201 183.543 126.196 155.318 1.00 0.00 C ATOM 3055 O LEU A 201 184.176 125.163 155.129 1.00 0.00 O ATOM 3056 CB LEU A 201 184.563 128.503 155.679 1.00 0.00 C ATOM 3057 CG LEU A 201 185.429 129.634 155.144 1.00 0.00 C ATOM 3058 CD1 LEU A 201 185.640 130.660 156.246 1.00 0.00 C ATOM 3059 CD2 LEU A 201 186.743 129.066 154.656 1.00 0.00 C ATOM 3060 H LEU A 201 182.827 129.121 153.960 1.00 0.00 H ATOM 3061 HA LEU A 201 184.886 127.211 153.973 1.00 0.00 H ATOM 3062 1HB LEU A 201 183.741 128.951 156.172 1.00 0.00 H ATOM 3063 2HB LEU A 201 185.137 127.971 156.420 1.00 0.00 H ATOM 3064 HG LEU A 201 184.922 130.130 154.318 1.00 0.00 H ATOM 3065 1HD1 LEU A 201 186.256 131.467 155.872 1.00 0.00 H ATOM 3066 2HD1 LEU A 201 184.674 131.057 156.565 1.00 0.00 H ATOM 3067 3HD1 LEU A 201 186.137 130.188 157.094 1.00 0.00 H ATOM 3068 1HD2 LEU A 201 187.367 129.873 154.271 1.00 0.00 H ATOM 3069 2HD2 LEU A 201 187.255 128.574 155.483 1.00 0.00 H ATOM 3070 3HD2 LEU A 201 186.554 128.342 153.862 1.00 0.00 H ATOM 3071 N PRO A 202 182.472 126.167 156.174 1.00 0.00 N ATOM 3072 CA PRO A 202 181.940 124.942 156.770 1.00 0.00 C ATOM 3073 C PRO A 202 181.321 124.018 155.728 1.00 0.00 C ATOM 3074 O PRO A 202 181.329 122.801 155.914 1.00 0.00 O ATOM 3075 CB PRO A 202 180.877 125.458 157.752 1.00 0.00 C ATOM 3076 CG PRO A 202 180.444 126.768 157.191 1.00 0.00 C ATOM 3077 CD PRO A 202 181.693 127.359 156.587 1.00 0.00 C ATOM 3078 HA PRO A 202 182.730 124.432 157.325 1.00 0.00 H ATOM 3079 1HB PRO A 202 180.051 124.736 157.823 1.00 0.00 H ATOM 3080 2HB PRO A 202 181.311 125.551 158.759 1.00 0.00 H ATOM 3081 1HG PRO A 202 179.652 126.615 156.452 1.00 0.00 H ATOM 3082 2HG PRO A 202 180.022 127.402 157.982 1.00 0.00 H ATOM 3083 1HD PRO A 202 181.433 127.963 155.760 1.00 0.00 H ATOM 3084 2HD PRO A 202 182.211 127.942 157.354 1.00 0.00 H ATOM 3085 N LEU A 203 180.952 124.573 154.556 1.00 0.00 N ATOM 3086 CA LEU A 203 180.374 123.763 153.479 1.00 0.00 C ATOM 3087 C LEU A 203 181.352 122.665 153.119 1.00 0.00 C ATOM 3088 O LEU A 203 180.960 121.515 152.930 1.00 0.00 O ATOM 3089 CB LEU A 203 180.057 124.606 152.235 1.00 0.00 C ATOM 3090 CG LEU A 203 179.374 123.873 151.068 1.00 0.00 C ATOM 3091 CD1 LEU A 203 178.030 123.316 151.516 1.00 0.00 C ATOM 3092 CD2 LEU A 203 179.211 124.849 149.918 1.00 0.00 C ATOM 3093 H LEU A 203 180.852 125.578 154.496 1.00 0.00 H ATOM 3094 HA LEU A 203 179.438 123.328 153.827 1.00 0.00 H ATOM 3095 1HB LEU A 203 179.405 125.425 152.530 1.00 0.00 H ATOM 3096 2HB LEU A 203 180.963 125.021 151.854 1.00 0.00 H ATOM 3097 HG LEU A 203 179.988 123.028 150.751 1.00 0.00 H ATOM 3098 1HD1 LEU A 203 177.554 122.798 150.681 1.00 0.00 H ATOM 3099 2HD1 LEU A 203 178.183 122.615 152.338 1.00 0.00 H ATOM 3100 3HD1 LEU A 203 177.390 124.132 151.848 1.00 0.00 H ATOM 3101 1HD2 LEU A 203 178.731 124.347 149.087 1.00 0.00 H ATOM 3102 2HD2 LEU A 203 178.596 125.691 150.237 1.00 0.00 H ATOM 3103 3HD2 LEU A 203 180.190 125.212 149.608 1.00 0.00 H ATOM 3104 N SER A 204 182.640 123.010 153.257 1.00 0.00 N ATOM 3105 CA SER A 204 183.786 122.140 153.003 1.00 0.00 C ATOM 3106 C SER A 204 183.601 120.712 153.479 1.00 0.00 C ATOM 3107 O SER A 204 184.148 119.801 152.882 1.00 0.00 O ATOM 3108 CB SER A 204 185.024 122.709 153.657 1.00 0.00 C ATOM 3109 OG SER A 204 185.366 123.940 153.115 1.00 0.00 O ATOM 3110 H SER A 204 182.829 124.007 153.261 1.00 0.00 H ATOM 3111 HA SER A 204 183.951 122.111 151.924 1.00 0.00 H ATOM 3112 1HB SER A 204 184.855 122.821 154.724 1.00 0.00 H ATOM 3113 2HB SER A 204 185.846 122.010 153.525 1.00 0.00 H ATOM 3114 HG SER A 204 185.019 124.595 153.741 1.00 0.00 H ATOM 3115 N GLY A 205 182.821 120.513 154.550 1.00 0.00 N ATOM 3116 CA GLY A 205 182.640 119.211 155.195 1.00 0.00 C ATOM 3117 C GLY A 205 182.109 118.125 154.262 1.00 0.00 C ATOM 3118 O GLY A 205 182.313 116.940 154.523 1.00 0.00 O ATOM 3119 H GLY A 205 182.445 121.323 155.025 1.00 0.00 H ATOM 3120 1HA GLY A 205 183.595 118.878 155.603 1.00 0.00 H ATOM 3121 2HA GLY A 205 181.947 119.319 156.028 1.00 0.00 H ATOM 3122 N VAL A 206 181.537 118.531 153.125 1.00 0.00 N ATOM 3123 CA VAL A 206 181.028 117.629 152.092 1.00 0.00 C ATOM 3124 C VAL A 206 182.073 116.668 151.505 1.00 0.00 C ATOM 3125 O VAL A 206 181.767 115.523 151.202 1.00 0.00 O ATOM 3126 CB VAL A 206 180.427 118.458 150.939 1.00 0.00 C ATOM 3127 CG1 VAL A 206 179.222 119.239 151.439 1.00 0.00 C ATOM 3128 CG2 VAL A 206 181.496 119.388 150.369 1.00 0.00 C ATOM 3129 H VAL A 206 181.431 119.526 152.981 1.00 0.00 H ATOM 3130 HA VAL A 206 180.222 117.041 152.525 1.00 0.00 H ATOM 3131 HB VAL A 206 180.078 117.799 150.163 1.00 0.00 H ATOM 3132 1HG1 VAL A 206 178.799 119.822 150.624 1.00 0.00 H ATOM 3133 2HG1 VAL A 206 178.471 118.545 151.814 1.00 0.00 H ATOM 3134 3HG1 VAL A 206 179.523 119.903 152.231 1.00 0.00 H ATOM 3135 1HG2 VAL A 206 181.074 119.973 149.553 1.00 0.00 H ATOM 3136 2HG2 VAL A 206 181.849 120.057 151.148 1.00 0.00 H ATOM 3137 3HG2 VAL A 206 182.330 118.799 149.995 1.00 0.00 H ATOM 3138 N ILE A 207 183.350 116.975 151.725 1.00 0.00 N ATOM 3139 CA ILE A 207 184.455 116.120 151.279 1.00 0.00 C ATOM 3140 C ILE A 207 184.554 114.824 152.099 1.00 0.00 C ATOM 3141 O ILE A 207 185.253 113.892 151.709 1.00 0.00 O ATOM 3142 CB ILE A 207 185.776 116.884 151.360 1.00 0.00 C ATOM 3143 CG1 ILE A 207 186.088 117.193 152.847 1.00 0.00 C ATOM 3144 CG2 ILE A 207 185.676 118.166 150.512 1.00 0.00 C ATOM 3145 CD1 ILE A 207 187.426 117.801 153.079 1.00 0.00 C ATOM 3146 H ILE A 207 183.573 117.917 152.011 1.00 0.00 H ATOM 3147 HA ILE A 207 184.259 115.811 150.252 1.00 0.00 H ATOM 3148 HB ILE A 207 186.583 116.258 150.978 1.00 0.00 H ATOM 3149 1HG1 ILE A 207 185.347 117.860 153.232 1.00 0.00 H ATOM 3150 2HG1 ILE A 207 186.031 116.283 153.407 1.00 0.00 H ATOM 3151 1HG2 ILE A 207 186.606 118.713 150.563 1.00 0.00 H ATOM 3152 2HG2 ILE A 207 185.472 117.901 149.478 1.00 0.00 H ATOM 3153 3HG2 ILE A 207 184.890 118.787 150.876 1.00 0.00 H ATOM 3154 1HD1 ILE A 207 187.561 117.983 154.145 1.00 0.00 H ATOM 3155 2HD1 ILE A 207 188.198 117.122 152.727 1.00 0.00 H ATOM 3156 3HD1 ILE A 207 187.494 118.744 152.538 1.00 0.00 H ATOM 3157 N CYS A 208 183.806 114.737 153.196 1.00 0.00 N ATOM 3158 CA CYS A 208 183.816 113.547 154.035 1.00 0.00 C ATOM 3159 C CYS A 208 182.723 112.578 153.625 1.00 0.00 C ATOM 3160 O CYS A 208 182.542 111.532 154.248 1.00 0.00 O ATOM 3161 CB CYS A 208 183.629 113.917 155.502 1.00 0.00 C ATOM 3162 SG CYS A 208 184.939 114.946 156.176 1.00 0.00 S ATOM 3163 H CYS A 208 183.327 115.561 153.532 1.00 0.00 H ATOM 3164 HA CYS A 208 184.771 113.038 153.910 1.00 0.00 H ATOM 3165 1HB CYS A 208 182.685 114.450 155.625 1.00 0.00 H ATOM 3166 2HB CYS A 208 183.574 113.011 156.100 1.00 0.00 H ATOM 3167 HG CYS A 208 184.680 116.011 155.422 1.00 0.00 H ATOM 3168 N TYR A 209 181.926 112.984 152.652 1.00 0.00 N ATOM 3169 CA TYR A 209 180.794 112.207 152.186 1.00 0.00 C ATOM 3170 C TYR A 209 180.888 112.011 150.676 1.00 0.00 C ATOM 3171 O TYR A 209 180.520 110.965 150.139 1.00 0.00 O ATOM 3172 CB TYR A 209 179.507 112.916 152.580 1.00 0.00 C ATOM 3173 CG TYR A 209 179.435 113.207 154.049 1.00 0.00 C ATOM 3174 CD1 TYR A 209 179.898 114.415 154.534 1.00 0.00 C ATOM 3175 CD2 TYR A 209 178.905 112.269 154.916 1.00 0.00 C ATOM 3176 CE1 TYR A 209 179.836 114.692 155.880 1.00 0.00 C ATOM 3177 CE2 TYR A 209 178.841 112.542 156.269 1.00 0.00 C ATOM 3178 CZ TYR A 209 179.304 113.750 156.750 1.00 0.00 C ATOM 3179 OH TYR A 209 179.241 114.024 158.098 1.00 0.00 O ATOM 3180 H TYR A 209 182.170 113.816 152.139 1.00 0.00 H ATOM 3181 HA TYR A 209 180.796 111.241 152.691 1.00 0.00 H ATOM 3182 1HB TYR A 209 179.426 113.851 152.035 1.00 0.00 H ATOM 3183 2HB TYR A 209 178.653 112.302 152.301 1.00 0.00 H ATOM 3184 HD1 TYR A 209 180.310 115.145 153.855 1.00 0.00 H ATOM 3185 HD2 TYR A 209 178.541 111.316 154.532 1.00 0.00 H ATOM 3186 HE1 TYR A 209 180.204 115.648 156.257 1.00 0.00 H ATOM 3187 HE2 TYR A 209 178.425 111.804 156.955 1.00 0.00 H ATOM 3188 HH TYR A 209 179.606 114.897 158.263 1.00 0.00 H ATOM 3189 N TYR A 210 181.440 113.026 150.007 1.00 0.00 N ATOM 3190 CA TYR A 210 181.455 113.153 148.554 1.00 0.00 C ATOM 3191 C TYR A 210 182.891 113.192 148.024 1.00 0.00 C ATOM 3192 O TYR A 210 183.812 113.571 148.746 1.00 0.00 O ATOM 3193 CB TYR A 210 180.705 114.402 148.113 1.00 0.00 C ATOM 3194 CG TYR A 210 179.246 114.395 148.474 1.00 0.00 C ATOM 3195 CD1 TYR A 210 178.826 115.042 149.610 1.00 0.00 C ATOM 3196 CD2 TYR A 210 178.331 113.742 147.666 1.00 0.00 C ATOM 3197 CE1 TYR A 210 177.501 115.047 149.956 1.00 0.00 C ATOM 3198 CE2 TYR A 210 176.999 113.743 148.007 1.00 0.00 C ATOM 3199 CZ TYR A 210 176.581 114.394 149.150 1.00 0.00 C ATOM 3200 OH TYR A 210 175.248 114.397 149.492 1.00 0.00 O ATOM 3201 H TYR A 210 181.796 113.798 150.545 1.00 0.00 H ATOM 3202 HA TYR A 210 180.946 112.292 148.120 1.00 0.00 H ATOM 3203 1HB TYR A 210 181.162 115.284 148.566 1.00 0.00 H ATOM 3204 2HB TYR A 210 180.791 114.502 147.048 1.00 0.00 H ATOM 3205 HD1 TYR A 210 179.546 115.549 150.235 1.00 0.00 H ATOM 3206 HD2 TYR A 210 178.663 113.228 146.766 1.00 0.00 H ATOM 3207 HE1 TYR A 210 177.177 115.563 150.860 1.00 0.00 H ATOM 3208 HE2 TYR A 210 176.273 113.231 147.376 1.00 0.00 H ATOM 3209 HH TYR A 210 174.746 113.923 148.824 1.00 0.00 H ATOM 3210 N MET A 211 183.073 112.781 146.772 1.00 0.00 N ATOM 3211 CA MET A 211 184.413 112.746 146.182 1.00 0.00 C ATOM 3212 C MET A 211 185.078 114.112 146.116 1.00 0.00 C ATOM 3213 O MET A 211 184.488 115.111 145.683 1.00 0.00 O ATOM 3214 CB MET A 211 184.397 112.142 144.776 1.00 0.00 C ATOM 3215 CG MET A 211 185.796 111.965 144.174 1.00 0.00 C ATOM 3216 SD MET A 211 185.824 111.069 142.645 1.00 0.00 S ATOM 3217 CE MET A 211 185.446 112.323 141.474 1.00 0.00 C ATOM 3218 H MET A 211 182.279 112.504 146.216 1.00 0.00 H ATOM 3219 HA MET A 211 185.038 112.167 146.839 1.00 0.00 H ATOM 3220 1HB MET A 211 183.916 111.179 144.802 1.00 0.00 H ATOM 3221 2HB MET A 211 183.820 112.777 144.123 1.00 0.00 H ATOM 3222 1HG MET A 211 186.236 112.941 143.990 1.00 0.00 H ATOM 3223 2HG MET A 211 186.419 111.447 144.854 1.00 0.00 H ATOM 3224 1HE MET A 211 185.431 111.899 140.475 1.00 0.00 H ATOM 3225 2HE MET A 211 184.493 112.745 141.689 1.00 0.00 H ATOM 3226 3HE MET A 211 186.207 113.089 141.537 1.00 0.00 H ATOM 3227 N ASN A 212 186.348 114.120 146.558 1.00 0.00 N ATOM 3228 CA ASN A 212 187.195 115.312 146.582 1.00 0.00 C ATOM 3229 C ASN A 212 187.404 115.935 145.219 1.00 0.00 C ATOM 3230 O ASN A 212 187.540 115.233 144.218 1.00 0.00 O ATOM 3231 CB ASN A 212 188.544 114.984 147.208 1.00 0.00 C ATOM 3232 CG ASN A 212 188.432 114.670 148.672 1.00 0.00 C ATOM 3233 OD1 ASN A 212 187.355 114.779 149.249 1.00 0.00 O ATOM 3234 ND2 ASN A 212 189.527 114.278 149.288 1.00 0.00 N ATOM 3235 H ASN A 212 186.721 113.231 146.889 1.00 0.00 H ATOM 3236 HA ASN A 212 186.697 116.072 147.187 1.00 0.00 H ATOM 3237 1HB ASN A 212 188.987 114.128 146.694 1.00 0.00 H ATOM 3238 2HB ASN A 212 189.223 115.830 147.077 1.00 0.00 H ATOM 3239 1HD2 ASN A 212 189.501 114.058 150.264 1.00 0.00 H ATOM 3240 2HD2 ASN A 212 190.394 114.199 148.789 1.00 0.00 H ATOM 3241 N TRP A 213 187.403 117.264 145.201 1.00 0.00 N ATOM 3242 CA TRP A 213 187.644 118.098 144.027 1.00 0.00 C ATOM 3243 C TRP A 213 186.619 117.978 142.925 1.00 0.00 C ATOM 3244 O TRP A 213 186.809 118.557 141.855 1.00 0.00 O ATOM 3245 CB TRP A 213 189.022 117.775 143.442 1.00 0.00 C ATOM 3246 CG TRP A 213 189.402 118.539 142.187 1.00 0.00 C ATOM 3247 CD1 TRP A 213 189.249 118.134 140.900 1.00 0.00 C ATOM 3248 CD2 TRP A 213 190.003 119.855 142.101 1.00 0.00 C ATOM 3249 NE1 TRP A 213 189.717 119.109 140.037 1.00 0.00 N ATOM 3250 CE2 TRP A 213 190.177 120.165 140.767 1.00 0.00 C ATOM 3251 CE3 TRP A 213 190.401 120.785 143.058 1.00 0.00 C ATOM 3252 CZ2 TRP A 213 190.737 121.368 140.352 1.00 0.00 C ATOM 3253 CZ3 TRP A 213 190.959 121.986 142.649 1.00 0.00 C ATOM 3254 CH2 TRP A 213 191.120 122.268 141.334 1.00 0.00 C ATOM 3255 H TRP A 213 187.243 117.738 146.078 1.00 0.00 H ATOM 3256 HA TRP A 213 187.641 119.137 144.355 1.00 0.00 H ATOM 3257 1HB TRP A 213 189.750 117.986 144.194 1.00 0.00 H ATOM 3258 2HB TRP A 213 189.086 116.724 143.198 1.00 0.00 H ATOM 3259 HD1 TRP A 213 188.822 117.180 140.592 1.00 0.00 H ATOM 3260 HE1 TRP A 213 189.718 119.050 139.029 1.00 0.00 H ATOM 3261 HE3 TRP A 213 190.269 120.561 144.112 1.00 0.00 H ATOM 3262 HZ2 TRP A 213 190.875 121.611 139.300 1.00 0.00 H ATOM 3263 HZ3 TRP A 213 191.265 122.699 143.416 1.00 0.00 H ATOM 3264 HH2 TRP A 213 191.560 123.220 141.046 1.00 0.00 H ATOM 3265 N THR A 214 185.529 117.259 143.157 1.00 0.00 N ATOM 3266 CA THR A 214 184.499 117.219 142.146 1.00 0.00 C ATOM 3267 C THR A 214 183.178 117.744 142.670 1.00 0.00 C ATOM 3268 O THR A 214 182.618 118.671 142.088 1.00 0.00 O ATOM 3269 CB THR A 214 184.314 115.798 141.625 1.00 0.00 C ATOM 3270 OG1 THR A 214 185.560 115.343 141.082 1.00 0.00 O ATOM 3271 CG2 THR A 214 183.272 115.759 140.580 1.00 0.00 C ATOM 3272 H THR A 214 185.410 116.737 144.020 1.00 0.00 H ATOM 3273 HA THR A 214 184.779 117.881 141.327 1.00 0.00 H ATOM 3274 HB THR A 214 184.022 115.148 142.448 1.00 0.00 H ATOM 3275 HG1 THR A 214 186.178 115.178 141.798 1.00 0.00 H ATOM 3276 1HG2 THR A 214 183.153 114.737 140.219 1.00 0.00 H ATOM 3277 2HG2 THR A 214 182.340 116.106 140.995 1.00 0.00 H ATOM 3278 3HG2 THR A 214 183.566 116.403 139.755 1.00 0.00 H ATOM 3279 N TYR A 215 182.683 117.159 143.759 1.00 0.00 N ATOM 3280 CA TYR A 215 181.433 117.610 144.353 1.00 0.00 C ATOM 3281 C TYR A 215 181.415 119.088 144.653 1.00 0.00 C ATOM 3282 O TYR A 215 180.451 119.789 144.368 1.00 0.00 O ATOM 3283 CB TYR A 215 181.125 116.851 145.621 1.00 0.00 C ATOM 3284 CG TYR A 215 179.773 117.200 146.184 1.00 0.00 C ATOM 3285 CD1 TYR A 215 178.633 116.618 145.654 1.00 0.00 C ATOM 3286 CD2 TYR A 215 179.670 118.101 147.229 1.00 0.00 C ATOM 3287 CE1 TYR A 215 177.395 116.937 146.168 1.00 0.00 C ATOM 3288 CE2 TYR A 215 178.429 118.418 147.742 1.00 0.00 C ATOM 3289 CZ TYR A 215 177.298 117.841 147.216 1.00 0.00 C ATOM 3290 OH TYR A 215 176.062 118.159 147.729 1.00 0.00 O ATOM 3291 H TYR A 215 183.247 116.489 144.269 1.00 0.00 H ATOM 3292 HA TYR A 215 180.626 117.384 143.658 1.00 0.00 H ATOM 3293 1HB TYR A 215 181.161 115.807 145.421 1.00 0.00 H ATOM 3294 2HB TYR A 215 181.887 117.068 146.373 1.00 0.00 H ATOM 3295 HD1 TYR A 215 178.713 115.910 144.833 1.00 0.00 H ATOM 3296 HD2 TYR A 215 180.568 118.559 147.644 1.00 0.00 H ATOM 3297 HE1 TYR A 215 176.499 116.480 145.753 1.00 0.00 H ATOM 3298 HE2 TYR A 215 178.344 119.123 148.559 1.00 0.00 H ATOM 3299 HH TYR A 215 176.172 118.746 148.481 1.00 0.00 H ATOM 3300 N VAL A 216 182.554 119.582 145.132 1.00 0.00 N ATOM 3301 CA VAL A 216 182.709 120.976 145.513 1.00 0.00 C ATOM 3302 C VAL A 216 182.464 121.951 144.352 1.00 0.00 C ATOM 3303 O VAL A 216 182.284 123.144 144.582 1.00 0.00 O ATOM 3304 CB VAL A 216 184.134 121.189 146.063 1.00 0.00 C ATOM 3305 CG1 VAL A 216 184.331 120.351 147.315 1.00 0.00 C ATOM 3306 CG2 VAL A 216 185.147 120.831 144.990 1.00 0.00 C ATOM 3307 H VAL A 216 183.326 118.950 145.295 1.00 0.00 H ATOM 3308 HA VAL A 216 181.977 121.201 146.290 1.00 0.00 H ATOM 3309 HB VAL A 216 184.264 122.224 146.347 1.00 0.00 H ATOM 3310 1HG1 VAL A 216 185.340 120.505 147.699 1.00 0.00 H ATOM 3311 2HG1 VAL A 216 183.606 120.649 148.070 1.00 0.00 H ATOM 3312 3HG1 VAL A 216 184.192 119.296 147.073 1.00 0.00 H ATOM 3313 1HG2 VAL A 216 186.156 120.980 145.371 1.00 0.00 H ATOM 3314 2HG2 VAL A 216 185.019 119.786 144.703 1.00 0.00 H ATOM 3315 3HG2 VAL A 216 184.993 121.461 144.131 1.00 0.00 H ATOM 3316 N PHE A 217 182.466 121.452 143.110 1.00 0.00 N ATOM 3317 CA PHE A 217 182.161 122.283 141.959 1.00 0.00 C ATOM 3318 C PHE A 217 180.768 121.962 141.451 1.00 0.00 C ATOM 3319 O PHE A 217 180.014 122.868 141.099 1.00 0.00 O ATOM 3320 CB PHE A 217 183.202 122.049 140.856 1.00 0.00 C ATOM 3321 CG PHE A 217 184.624 122.375 141.310 1.00 0.00 C ATOM 3322 CD1 PHE A 217 185.578 121.374 141.399 1.00 0.00 C ATOM 3323 CD2 PHE A 217 185.007 123.663 141.647 1.00 0.00 C ATOM 3324 CE1 PHE A 217 186.873 121.654 141.810 1.00 0.00 C ATOM 3325 CE2 PHE A 217 186.305 123.944 142.057 1.00 0.00 C ATOM 3326 CZ PHE A 217 187.234 122.933 142.137 1.00 0.00 C ATOM 3327 H PHE A 217 182.627 120.466 142.958 1.00 0.00 H ATOM 3328 HA PHE A 217 182.216 123.331 142.254 1.00 0.00 H ATOM 3329 1HB PHE A 217 183.168 121.007 140.533 1.00 0.00 H ATOM 3330 2HB PHE A 217 182.966 122.664 139.988 1.00 0.00 H ATOM 3331 HD1 PHE A 217 185.298 120.361 141.140 1.00 0.00 H ATOM 3332 HD2 PHE A 217 184.276 124.460 141.585 1.00 0.00 H ATOM 3333 HE1 PHE A 217 187.603 120.858 141.872 1.00 0.00 H ATOM 3334 HE2 PHE A 217 186.587 124.966 142.317 1.00 0.00 H ATOM 3335 HZ PHE A 217 188.253 123.148 142.461 1.00 0.00 H ATOM 3336 N TYR A 218 180.416 120.675 141.463 1.00 0.00 N ATOM 3337 CA TYR A 218 179.125 120.202 140.979 1.00 0.00 C ATOM 3338 C TYR A 218 178.002 120.854 141.757 1.00 0.00 C ATOM 3339 O TYR A 218 177.044 121.362 141.176 1.00 0.00 O ATOM 3340 CB TYR A 218 179.025 118.685 141.082 1.00 0.00 C ATOM 3341 CG TYR A 218 179.752 117.972 139.959 1.00 0.00 C ATOM 3342 CD1 TYR A 218 180.595 118.687 139.137 1.00 0.00 C ATOM 3343 CD2 TYR A 218 179.577 116.619 139.757 1.00 0.00 C ATOM 3344 CE1 TYR A 218 181.262 118.060 138.115 1.00 0.00 C ATOM 3345 CE2 TYR A 218 180.244 115.984 138.733 1.00 0.00 C ATOM 3346 CZ TYR A 218 181.086 116.701 137.912 1.00 0.00 C ATOM 3347 OH TYR A 218 181.754 116.069 136.888 1.00 0.00 O ATOM 3348 H TYR A 218 181.109 119.991 141.737 1.00 0.00 H ATOM 3349 HA TYR A 218 179.008 120.487 139.944 1.00 0.00 H ATOM 3350 1HB TYR A 218 179.442 118.356 142.033 1.00 0.00 H ATOM 3351 2HB TYR A 218 177.991 118.397 141.064 1.00 0.00 H ATOM 3352 HD1 TYR A 218 180.732 119.748 139.295 1.00 0.00 H ATOM 3353 HD2 TYR A 218 178.911 116.053 140.405 1.00 0.00 H ATOM 3354 HE1 TYR A 218 181.927 118.632 137.468 1.00 0.00 H ATOM 3355 HE2 TYR A 218 180.105 114.916 138.573 1.00 0.00 H ATOM 3356 HH TYR A 218 181.473 115.152 136.842 1.00 0.00 H ATOM 3357 N PHE A 219 178.251 121.022 143.048 1.00 0.00 N ATOM 3358 CA PHE A 219 177.304 121.609 143.964 1.00 0.00 C ATOM 3359 C PHE A 219 176.806 122.950 143.470 1.00 0.00 C ATOM 3360 O PHE A 219 175.618 123.232 143.526 1.00 0.00 O ATOM 3361 CB PHE A 219 177.939 121.776 145.347 1.00 0.00 C ATOM 3362 CG PHE A 219 177.044 122.462 146.325 1.00 0.00 C ATOM 3363 CD1 PHE A 219 176.084 121.771 147.038 1.00 0.00 C ATOM 3364 CD2 PHE A 219 177.170 123.833 146.536 1.00 0.00 C ATOM 3365 CE1 PHE A 219 175.268 122.433 147.940 1.00 0.00 C ATOM 3366 CE2 PHE A 219 176.361 124.492 147.431 1.00 0.00 C ATOM 3367 CZ PHE A 219 175.408 123.794 148.135 1.00 0.00 C ATOM 3368 H PHE A 219 178.983 120.460 143.452 1.00 0.00 H ATOM 3369 HA PHE A 219 176.444 120.944 144.047 1.00 0.00 H ATOM 3370 1HB PHE A 219 178.201 120.798 145.746 1.00 0.00 H ATOM 3371 2HB PHE A 219 178.862 122.352 145.256 1.00 0.00 H ATOM 3372 HD1 PHE A 219 175.975 120.698 146.884 1.00 0.00 H ATOM 3373 HD2 PHE A 219 177.924 124.387 145.979 1.00 0.00 H ATOM 3374 HE1 PHE A 219 174.513 121.879 148.497 1.00 0.00 H ATOM 3375 HE2 PHE A 219 176.475 125.566 147.583 1.00 0.00 H ATOM 3376 HZ PHE A 219 174.765 124.314 148.844 1.00 0.00 H ATOM 3377 N PHE A 220 177.759 123.814 143.108 1.00 0.00 N ATOM 3378 CA PHE A 220 177.422 125.173 142.744 1.00 0.00 C ATOM 3379 C PHE A 220 176.861 125.277 141.352 1.00 0.00 C ATOM 3380 O PHE A 220 176.009 126.112 141.108 1.00 0.00 O ATOM 3381 CB PHE A 220 178.649 126.055 142.857 1.00 0.00 C ATOM 3382 CG PHE A 220 179.012 126.339 144.273 1.00 0.00 C ATOM 3383 CD1 PHE A 220 180.114 125.743 144.855 1.00 0.00 C ATOM 3384 CD2 PHE A 220 178.246 127.208 145.030 1.00 0.00 C ATOM 3385 CE1 PHE A 220 180.444 126.010 146.167 1.00 0.00 C ATOM 3386 CE2 PHE A 220 178.575 127.477 146.339 1.00 0.00 C ATOM 3387 CZ PHE A 220 179.677 126.875 146.908 1.00 0.00 C ATOM 3388 H PHE A 220 178.613 123.437 142.718 1.00 0.00 H ATOM 3389 HA PHE A 220 176.669 125.534 143.444 1.00 0.00 H ATOM 3390 1HB PHE A 220 179.494 125.572 142.366 1.00 0.00 H ATOM 3391 2HB PHE A 220 178.464 126.993 142.343 1.00 0.00 H ATOM 3392 HD1 PHE A 220 180.721 125.058 144.264 1.00 0.00 H ATOM 3393 HD2 PHE A 220 177.373 127.683 144.578 1.00 0.00 H ATOM 3394 HE1 PHE A 220 181.313 125.537 146.615 1.00 0.00 H ATOM 3395 HE2 PHE A 220 177.966 128.163 146.927 1.00 0.00 H ATOM 3396 HZ PHE A 220 179.938 127.085 147.944 1.00 0.00 H ATOM 3397 N GLY A 221 177.187 124.323 140.490 1.00 0.00 N ATOM 3398 CA GLY A 221 176.587 124.324 139.166 1.00 0.00 C ATOM 3399 C GLY A 221 175.092 124.089 139.298 1.00 0.00 C ATOM 3400 O GLY A 221 174.283 124.835 138.757 1.00 0.00 O ATOM 3401 H GLY A 221 178.035 123.793 140.644 1.00 0.00 H ATOM 3402 1HA GLY A 221 176.783 125.275 138.670 1.00 0.00 H ATOM 3403 2HA GLY A 221 177.028 123.565 138.550 1.00 0.00 H ATOM 3404 N ILE A 222 174.754 123.142 140.176 1.00 0.00 N ATOM 3405 CA ILE A 222 173.392 122.682 140.410 1.00 0.00 C ATOM 3406 C ILE A 222 172.552 123.810 140.991 1.00 0.00 C ATOM 3407 O ILE A 222 171.461 124.101 140.499 1.00 0.00 O ATOM 3408 CB ILE A 222 173.413 121.464 141.357 1.00 0.00 C ATOM 3409 CG1 ILE A 222 174.064 120.297 140.659 1.00 0.00 C ATOM 3410 CG2 ILE A 222 172.004 121.123 141.802 1.00 0.00 C ATOM 3411 CD1 ILE A 222 174.448 119.170 141.578 1.00 0.00 C ATOM 3412 H ILE A 222 175.511 122.602 140.577 1.00 0.00 H ATOM 3413 HA ILE A 222 172.960 122.367 139.462 1.00 0.00 H ATOM 3414 HB ILE A 222 174.012 121.690 142.229 1.00 0.00 H ATOM 3415 1HG1 ILE A 222 173.376 119.915 139.908 1.00 0.00 H ATOM 3416 2HG1 ILE A 222 174.953 120.650 140.156 1.00 0.00 H ATOM 3417 1HG2 ILE A 222 172.031 120.261 142.468 1.00 0.00 H ATOM 3418 2HG2 ILE A 222 171.571 121.974 142.327 1.00 0.00 H ATOM 3419 3HG2 ILE A 222 171.395 120.887 140.929 1.00 0.00 H ATOM 3420 1HD1 ILE A 222 174.906 118.376 141.006 1.00 0.00 H ATOM 3421 2HD1 ILE A 222 175.155 119.534 142.324 1.00 0.00 H ATOM 3422 3HD1 ILE A 222 173.560 118.788 142.077 1.00 0.00 H ATOM 3423 N VAL A 223 173.137 124.505 141.962 1.00 0.00 N ATOM 3424 CA VAL A 223 172.493 125.640 142.610 1.00 0.00 C ATOM 3425 C VAL A 223 172.338 126.803 141.636 1.00 0.00 C ATOM 3426 O VAL A 223 171.265 127.386 141.520 1.00 0.00 O ATOM 3427 CB VAL A 223 173.314 126.096 143.827 1.00 0.00 C ATOM 3428 CG1 VAL A 223 172.771 127.369 144.350 1.00 0.00 C ATOM 3429 CG2 VAL A 223 173.294 125.008 144.887 1.00 0.00 C ATOM 3430 H VAL A 223 173.949 124.100 142.417 1.00 0.00 H ATOM 3431 HA VAL A 223 171.500 125.335 142.937 1.00 0.00 H ATOM 3432 HB VAL A 223 174.336 126.285 143.527 1.00 0.00 H ATOM 3433 1HG1 VAL A 223 173.359 127.682 145.209 1.00 0.00 H ATOM 3434 2HG1 VAL A 223 172.823 128.133 143.574 1.00 0.00 H ATOM 3435 3HG1 VAL A 223 171.734 127.226 144.650 1.00 0.00 H ATOM 3436 1HG2 VAL A 223 173.877 125.330 145.750 1.00 0.00 H ATOM 3437 2HG2 VAL A 223 172.267 124.817 145.194 1.00 0.00 H ATOM 3438 3HG2 VAL A 223 173.721 124.103 144.486 1.00 0.00 H ATOM 3439 N GLY A 224 173.357 127.014 140.817 1.00 0.00 N ATOM 3440 CA GLY A 224 173.351 128.077 139.829 1.00 0.00 C ATOM 3441 C GLY A 224 172.228 127.882 138.821 1.00 0.00 C ATOM 3442 O GLY A 224 171.475 128.812 138.546 1.00 0.00 O ATOM 3443 H GLY A 224 174.228 126.565 141.029 1.00 0.00 H ATOM 3444 1HA GLY A 224 173.236 129.040 140.328 1.00 0.00 H ATOM 3445 2HA GLY A 224 174.307 128.097 139.315 1.00 0.00 H ATOM 3446 N ILE A 225 171.953 126.618 138.499 1.00 0.00 N ATOM 3447 CA ILE A 225 170.909 126.285 137.541 1.00 0.00 C ATOM 3448 C ILE A 225 169.517 126.590 138.087 1.00 0.00 C ATOM 3449 O ILE A 225 168.735 127.264 137.428 1.00 0.00 O ATOM 3450 CB ILE A 225 170.985 124.802 137.144 1.00 0.00 C ATOM 3451 CG1 ILE A 225 172.264 124.568 136.310 1.00 0.00 C ATOM 3452 CG2 ILE A 225 169.727 124.403 136.370 1.00 0.00 C ATOM 3453 CD1 ILE A 225 172.629 123.109 136.137 1.00 0.00 C ATOM 3454 H ILE A 225 172.645 125.912 138.708 1.00 0.00 H ATOM 3455 HA ILE A 225 171.066 126.879 136.642 1.00 0.00 H ATOM 3456 HB ILE A 225 171.063 124.189 138.037 1.00 0.00 H ATOM 3457 1HG1 ILE A 225 172.124 125.011 135.326 1.00 0.00 H ATOM 3458 2HG1 ILE A 225 173.088 125.071 136.788 1.00 0.00 H ATOM 3459 1HG2 ILE A 225 169.788 123.351 136.092 1.00 0.00 H ATOM 3460 2HG2 ILE A 225 168.849 124.560 136.993 1.00 0.00 H ATOM 3461 3HG2 ILE A 225 169.645 125.013 135.468 1.00 0.00 H ATOM 3462 1HD1 ILE A 225 173.539 123.030 135.540 1.00 0.00 H ATOM 3463 2HD1 ILE A 225 172.795 122.657 137.116 1.00 0.00 H ATOM 3464 3HD1 ILE A 225 171.818 122.589 135.630 1.00 0.00 H ATOM 3465 N ILE A 226 169.230 126.184 139.326 1.00 0.00 N ATOM 3466 CA ILE A 226 167.921 126.524 139.877 1.00 0.00 C ATOM 3467 C ILE A 226 167.797 128.025 140.139 1.00 0.00 C ATOM 3468 O ILE A 226 166.712 128.580 140.000 1.00 0.00 O ATOM 3469 CB ILE A 226 167.610 125.777 141.190 1.00 0.00 C ATOM 3470 CG1 ILE A 226 166.116 125.986 141.523 1.00 0.00 C ATOM 3471 CG2 ILE A 226 168.486 126.229 142.356 1.00 0.00 C ATOM 3472 CD1 ILE A 226 165.172 125.388 140.505 1.00 0.00 C ATOM 3473 H ILE A 226 169.862 125.567 139.822 1.00 0.00 H ATOM 3474 HA ILE A 226 167.163 126.249 139.154 1.00 0.00 H ATOM 3475 HB ILE A 226 167.776 124.710 141.041 1.00 0.00 H ATOM 3476 1HG1 ILE A 226 165.909 125.541 142.494 1.00 0.00 H ATOM 3477 2HG1 ILE A 226 165.922 127.058 141.591 1.00 0.00 H ATOM 3478 1HG2 ILE A 226 168.221 125.667 143.249 1.00 0.00 H ATOM 3479 2HG2 ILE A 226 169.518 126.048 142.105 1.00 0.00 H ATOM 3480 3HG2 ILE A 226 168.344 127.282 142.546 1.00 0.00 H ATOM 3481 1HD1 ILE A 226 164.143 125.578 140.808 1.00 0.00 H ATOM 3482 2HD1 ILE A 226 165.353 125.841 139.532 1.00 0.00 H ATOM 3483 3HD1 ILE A 226 165.339 124.314 140.442 1.00 0.00 H ATOM 3484 N TRP A 227 168.900 128.690 140.498 1.00 0.00 N ATOM 3485 CA TRP A 227 168.830 130.125 140.734 1.00 0.00 C ATOM 3486 C TRP A 227 168.456 130.793 139.419 1.00 0.00 C ATOM 3487 O TRP A 227 167.553 131.626 139.360 1.00 0.00 O ATOM 3488 CB TRP A 227 170.146 130.706 141.253 1.00 0.00 C ATOM 3489 CG TRP A 227 170.013 132.186 141.564 1.00 0.00 C ATOM 3490 CD1 TRP A 227 169.614 132.720 142.751 1.00 0.00 C ATOM 3491 CD2 TRP A 227 170.276 133.311 140.688 1.00 0.00 C ATOM 3492 NE1 TRP A 227 169.607 134.083 142.679 1.00 0.00 N ATOM 3493 CE2 TRP A 227 170.009 134.468 141.431 1.00 0.00 C ATOM 3494 CE3 TRP A 227 170.705 133.433 139.369 1.00 0.00 C ATOM 3495 CZ2 TRP A 227 170.157 135.737 140.892 1.00 0.00 C ATOM 3496 CZ3 TRP A 227 170.854 134.702 138.831 1.00 0.00 C ATOM 3497 CH2 TRP A 227 170.589 135.825 139.571 1.00 0.00 C ATOM 3498 H TRP A 227 169.743 128.187 140.735 1.00 0.00 H ATOM 3499 HA TRP A 227 168.067 130.325 141.484 1.00 0.00 H ATOM 3500 1HB TRP A 227 170.454 130.173 142.154 1.00 0.00 H ATOM 3501 2HB TRP A 227 170.930 130.563 140.509 1.00 0.00 H ATOM 3502 HD1 TRP A 227 169.339 132.144 143.633 1.00 0.00 H ATOM 3503 HE1 TRP A 227 169.347 134.711 143.428 1.00 0.00 H ATOM 3504 HE3 TRP A 227 170.922 132.549 138.770 1.00 0.00 H ATOM 3505 HZ2 TRP A 227 169.949 136.640 141.470 1.00 0.00 H ATOM 3506 HZ3 TRP A 227 171.189 134.780 137.800 1.00 0.00 H ATOM 3507 HH2 TRP A 227 170.719 136.806 139.111 1.00 0.00 H ATOM 3508 N PHE A 228 169.075 130.296 138.351 1.00 0.00 N ATOM 3509 CA PHE A 228 168.882 130.782 136.994 1.00 0.00 C ATOM 3510 C PHE A 228 167.410 130.655 136.624 1.00 0.00 C ATOM 3511 O PHE A 228 166.750 131.640 136.285 1.00 0.00 O ATOM 3512 CB PHE A 228 169.756 129.984 136.040 1.00 0.00 C ATOM 3513 CG PHE A 228 169.685 130.369 134.598 1.00 0.00 C ATOM 3514 CD1 PHE A 228 170.200 131.569 134.167 1.00 0.00 C ATOM 3515 CD2 PHE A 228 169.107 129.543 133.680 1.00 0.00 C ATOM 3516 CE1 PHE A 228 170.141 131.936 132.851 1.00 0.00 C ATOM 3517 CE2 PHE A 228 169.048 129.904 132.367 1.00 0.00 C ATOM 3518 CZ PHE A 228 169.566 131.106 131.949 1.00 0.00 C ATOM 3519 H PHE A 228 169.869 129.693 138.510 1.00 0.00 H ATOM 3520 HA PHE A 228 169.179 131.812 136.962 1.00 0.00 H ATOM 3521 1HB PHE A 228 170.795 130.079 136.344 1.00 0.00 H ATOM 3522 2HB PHE A 228 169.497 128.951 136.096 1.00 0.00 H ATOM 3523 HD1 PHE A 228 170.661 132.235 134.889 1.00 0.00 H ATOM 3524 HD2 PHE A 228 168.693 128.586 134.004 1.00 0.00 H ATOM 3525 HE1 PHE A 228 170.554 132.889 132.533 1.00 0.00 H ATOM 3526 HE2 PHE A 228 168.591 129.240 131.658 1.00 0.00 H ATOM 3527 HZ PHE A 228 169.516 131.393 130.902 1.00 0.00 H ATOM 3528 N ILE A 229 166.850 129.491 136.923 1.00 0.00 N ATOM 3529 CA ILE A 229 165.457 129.219 136.638 1.00 0.00 C ATOM 3530 C ILE A 229 164.538 130.182 137.374 1.00 0.00 C ATOM 3531 O ILE A 229 163.628 130.770 136.780 1.00 0.00 O ATOM 3532 CB ILE A 229 165.127 127.769 137.023 1.00 0.00 C ATOM 3533 CG1 ILE A 229 165.821 126.817 136.025 1.00 0.00 C ATOM 3534 CG2 ILE A 229 163.644 127.556 137.043 1.00 0.00 C ATOM 3535 CD1 ILE A 229 165.793 125.381 136.438 1.00 0.00 C ATOM 3536 H ILE A 229 167.465 128.696 137.044 1.00 0.00 H ATOM 3537 HA ILE A 229 165.296 129.335 135.566 1.00 0.00 H ATOM 3538 HB ILE A 229 165.526 127.558 138.007 1.00 0.00 H ATOM 3539 1HG1 ILE A 229 165.339 126.908 135.066 1.00 0.00 H ATOM 3540 2HG1 ILE A 229 166.856 127.120 135.909 1.00 0.00 H ATOM 3541 1HG2 ILE A 229 163.428 126.524 137.319 1.00 0.00 H ATOM 3542 2HG2 ILE A 229 163.190 128.228 137.772 1.00 0.00 H ATOM 3543 3HG2 ILE A 229 163.246 127.757 136.079 1.00 0.00 H ATOM 3544 1HD1 ILE A 229 166.300 124.776 135.686 1.00 0.00 H ATOM 3545 2HD1 ILE A 229 166.295 125.264 137.388 1.00 0.00 H ATOM 3546 3HD1 ILE A 229 164.764 125.057 136.530 1.00 0.00 H ATOM 3547 N LEU A 230 164.872 130.449 138.636 1.00 0.00 N ATOM 3548 CA LEU A 230 164.085 131.329 139.474 1.00 0.00 C ATOM 3549 C LEU A 230 164.040 132.786 139.016 1.00 0.00 C ATOM 3550 O LEU A 230 162.954 133.339 138.896 1.00 0.00 O ATOM 3551 CB LEU A 230 164.623 131.275 140.902 1.00 0.00 C ATOM 3552 CG LEU A 230 164.345 129.977 141.630 1.00 0.00 C ATOM 3553 CD1 LEU A 230 165.091 129.978 142.950 1.00 0.00 C ATOM 3554 CD2 LEU A 230 162.847 129.842 141.834 1.00 0.00 C ATOM 3555 H LEU A 230 165.613 129.908 139.064 1.00 0.00 H ATOM 3556 HA LEU A 230 163.065 130.963 139.463 1.00 0.00 H ATOM 3557 1HB LEU A 230 165.694 131.427 140.882 1.00 0.00 H ATOM 3558 2HB LEU A 230 164.184 132.080 141.470 1.00 0.00 H ATOM 3559 HG LEU A 230 164.707 129.139 141.046 1.00 0.00 H ATOM 3560 1HD1 LEU A 230 164.895 129.045 143.479 1.00 0.00 H ATOM 3561 2HD1 LEU A 230 166.161 130.070 142.763 1.00 0.00 H ATOM 3562 3HD1 LEU A 230 164.753 130.816 143.558 1.00 0.00 H ATOM 3563 1HD2 LEU A 230 162.634 128.909 142.356 1.00 0.00 H ATOM 3564 2HD2 LEU A 230 162.483 130.681 142.426 1.00 0.00 H ATOM 3565 3HD2 LEU A 230 162.347 129.838 140.863 1.00 0.00 H ATOM 3566 N TRP A 231 165.161 133.373 138.571 1.00 0.00 N ATOM 3567 CA TRP A 231 165.046 134.780 138.165 1.00 0.00 C ATOM 3568 C TRP A 231 164.310 134.968 136.870 1.00 0.00 C ATOM 3569 O TRP A 231 163.390 135.763 136.785 1.00 0.00 O ATOM 3570 CB TRP A 231 166.383 135.512 138.000 1.00 0.00 C ATOM 3571 CG TRP A 231 167.182 135.094 136.868 1.00 0.00 C ATOM 3572 CD1 TRP A 231 168.158 134.235 136.894 1.00 0.00 C ATOM 3573 CD2 TRP A 231 167.060 135.539 135.480 1.00 0.00 C ATOM 3574 NE1 TRP A 231 168.694 134.076 135.637 1.00 0.00 N ATOM 3575 CE2 TRP A 231 168.038 134.858 134.773 1.00 0.00 C ATOM 3576 CE3 TRP A 231 166.221 136.435 134.810 1.00 0.00 C ATOM 3577 CZ2 TRP A 231 168.220 135.033 133.417 1.00 0.00 C ATOM 3578 CZ3 TRP A 231 166.404 136.610 133.441 1.00 0.00 C ATOM 3579 CH2 TRP A 231 167.388 135.917 132.765 1.00 0.00 C ATOM 3580 H TRP A 231 166.055 132.903 138.634 1.00 0.00 H ATOM 3581 HA TRP A 231 164.514 135.308 138.942 1.00 0.00 H ATOM 3582 1HB TRP A 231 166.204 136.575 137.895 1.00 0.00 H ATOM 3583 2HB TRP A 231 166.988 135.371 138.895 1.00 0.00 H ATOM 3584 HD1 TRP A 231 168.493 133.724 137.782 1.00 0.00 H ATOM 3585 HE1 TRP A 231 169.461 133.467 135.403 1.00 0.00 H ATOM 3586 HE3 TRP A 231 165.443 136.980 135.341 1.00 0.00 H ATOM 3587 HZ2 TRP A 231 168.985 134.502 132.864 1.00 0.00 H ATOM 3588 HZ3 TRP A 231 165.752 137.307 132.916 1.00 0.00 H ATOM 3589 HH2 TRP A 231 167.515 136.065 131.700 1.00 0.00 H ATOM 3590 N ILE A 232 164.278 133.909 136.088 1.00 0.00 N ATOM 3591 CA ILE A 232 163.565 133.985 134.836 1.00 0.00 C ATOM 3592 C ILE A 232 162.054 134.129 135.015 1.00 0.00 C ATOM 3593 O ILE A 232 161.477 135.217 135.064 1.00 0.00 O ATOM 3594 CB ILE A 232 163.869 132.745 134.003 1.00 0.00 C ATOM 3595 CG1 ILE A 232 165.298 132.832 133.577 1.00 0.00 C ATOM 3596 CG2 ILE A 232 162.931 132.638 132.813 1.00 0.00 C ATOM 3597 CD1 ILE A 232 165.817 131.639 132.998 1.00 0.00 C ATOM 3598 H ILE A 232 165.002 133.204 136.187 1.00 0.00 H ATOM 3599 HA ILE A 232 163.883 134.883 134.313 1.00 0.00 H ATOM 3600 HB ILE A 232 163.751 131.862 134.613 1.00 0.00 H ATOM 3601 1HG1 ILE A 232 165.397 133.633 132.855 1.00 0.00 H ATOM 3602 2HG1 ILE A 232 165.894 133.077 134.439 1.00 0.00 H ATOM 3603 1HG2 ILE A 232 163.173 131.743 132.238 1.00 0.00 H ATOM 3604 2HG2 ILE A 232 161.901 132.574 133.164 1.00 0.00 H ATOM 3605 3HG2 ILE A 232 163.045 133.518 132.180 1.00 0.00 H ATOM 3606 1HD1 ILE A 232 166.855 131.797 132.722 1.00 0.00 H ATOM 3607 2HD1 ILE A 232 165.752 130.825 133.716 1.00 0.00 H ATOM 3608 3HD1 ILE A 232 165.233 131.399 132.116 1.00 0.00 H ATOM 3609 N CYS A 233 161.644 133.401 136.058 1.00 0.00 N ATOM 3610 CA CYS A 233 160.225 133.407 136.410 1.00 0.00 C ATOM 3611 C CYS A 233 159.846 134.406 137.526 1.00 0.00 C ATOM 3612 O CYS A 233 158.660 134.576 137.813 1.00 0.00 O ATOM 3613 CB CYS A 233 159.769 132.019 136.851 1.00 0.00 C ATOM 3614 SG CYS A 233 160.436 131.451 138.388 1.00 0.00 S ATOM 3615 H CYS A 233 162.237 132.654 136.405 1.00 0.00 H ATOM 3616 HA CYS A 233 159.662 133.703 135.525 1.00 0.00 H ATOM 3617 1HB CYS A 233 158.684 132.008 136.945 1.00 0.00 H ATOM 3618 2HB CYS A 233 160.041 131.301 136.092 1.00 0.00 H ATOM 3619 HG CYS A 233 161.696 131.803 138.135 1.00 0.00 H ATOM 3620 N LEU A 234 160.833 134.941 138.253 1.00 0.00 N ATOM 3621 CA LEU A 234 160.562 135.867 139.357 1.00 0.00 C ATOM 3622 C LEU A 234 160.968 137.322 139.139 1.00 0.00 C ATOM 3623 O LEU A 234 160.483 138.197 139.856 1.00 0.00 O ATOM 3624 CB LEU A 234 161.260 135.389 140.650 1.00 0.00 C ATOM 3625 CG LEU A 234 160.842 134.017 141.194 1.00 0.00 C ATOM 3626 CD1 LEU A 234 161.681 133.693 142.420 1.00 0.00 C ATOM 3627 CD2 LEU A 234 159.387 134.043 141.520 1.00 0.00 C ATOM 3628 H LEU A 234 161.781 134.875 137.919 1.00 0.00 H ATOM 3629 HA LEU A 234 159.487 135.872 139.527 1.00 0.00 H ATOM 3630 1HB LEU A 234 162.329 135.350 140.470 1.00 0.00 H ATOM 3631 2HB LEU A 234 161.070 136.118 141.437 1.00 0.00 H ATOM 3632 HG LEU A 234 161.028 133.260 140.460 1.00 0.00 H ATOM 3633 1HD1 LEU A 234 161.389 132.719 142.813 1.00 0.00 H ATOM 3634 2HD1 LEU A 234 162.727 133.670 142.146 1.00 0.00 H ATOM 3635 3HD1 LEU A 234 161.521 134.452 143.184 1.00 0.00 H ATOM 3636 1HD2 LEU A 234 159.083 133.070 141.907 1.00 0.00 H ATOM 3637 2HD2 LEU A 234 159.195 134.809 142.274 1.00 0.00 H ATOM 3638 3HD2 LEU A 234 158.825 134.268 140.625 1.00 0.00 H ATOM 3639 N VAL A 235 161.911 137.590 138.239 1.00 0.00 N ATOM 3640 CA VAL A 235 162.440 138.946 138.140 1.00 0.00 C ATOM 3641 C VAL A 235 162.014 139.701 136.900 1.00 0.00 C ATOM 3642 O VAL A 235 162.001 139.162 135.794 1.00 0.00 O ATOM 3643 CB VAL A 235 163.982 138.928 138.172 1.00 0.00 C ATOM 3644 CG1 VAL A 235 164.530 140.341 137.974 1.00 0.00 C ATOM 3645 CG2 VAL A 235 164.443 138.340 139.476 1.00 0.00 C ATOM 3646 H VAL A 235 162.218 136.875 137.597 1.00 0.00 H ATOM 3647 HA VAL A 235 162.063 139.517 138.984 1.00 0.00 H ATOM 3648 HB VAL A 235 164.356 138.325 137.347 1.00 0.00 H ATOM 3649 1HG1 VAL A 235 165.618 140.316 137.998 1.00 0.00 H ATOM 3650 2HG1 VAL A 235 164.203 140.731 137.024 1.00 0.00 H ATOM 3651 3HG1 VAL A 235 164.166 140.988 138.773 1.00 0.00 H ATOM 3652 1HG2 VAL A 235 165.529 138.325 139.502 1.00 0.00 H ATOM 3653 2HG2 VAL A 235 164.072 138.940 140.299 1.00 0.00 H ATOM 3654 3HG2 VAL A 235 164.065 137.331 139.568 1.00 0.00 H ATOM 3655 N SER A 236 161.656 140.960 137.116 1.00 0.00 N ATOM 3656 CA SER A 236 161.403 141.924 136.059 1.00 0.00 C ATOM 3657 C SER A 236 162.302 143.144 136.273 1.00 0.00 C ATOM 3658 O SER A 236 162.693 143.447 137.405 1.00 0.00 O ATOM 3659 CB SER A 236 159.952 142.331 136.048 1.00 0.00 C ATOM 3660 OG SER A 236 159.132 141.217 135.817 1.00 0.00 O ATOM 3661 H SER A 236 161.547 141.265 138.073 1.00 0.00 H ATOM 3662 HA SER A 236 161.643 141.472 135.097 1.00 0.00 H ATOM 3663 1HB SER A 236 159.700 142.784 136.997 1.00 0.00 H ATOM 3664 2HB SER A 236 159.787 143.081 135.272 1.00 0.00 H ATOM 3665 HG SER A 236 159.456 140.813 135.009 1.00 0.00 H ATOM 3666 N ASP A 237 162.635 143.818 135.181 1.00 0.00 N ATOM 3667 CA ASP A 237 163.551 144.949 135.206 1.00 0.00 C ATOM 3668 C ASP A 237 162.921 146.187 135.833 1.00 0.00 C ATOM 3669 O ASP A 237 163.570 146.879 136.617 1.00 0.00 O ATOM 3670 CB ASP A 237 164.022 145.276 133.784 1.00 0.00 C ATOM 3671 CG ASP A 237 165.248 146.167 133.754 1.00 0.00 C ATOM 3672 OD1 ASP A 237 166.173 145.897 134.479 1.00 0.00 O ATOM 3673 OD2 ASP A 237 165.251 147.113 133.003 1.00 0.00 O ATOM 3674 H ASP A 237 162.251 143.530 134.292 1.00 0.00 H ATOM 3675 HA ASP A 237 164.410 144.682 135.825 1.00 0.00 H ATOM 3676 1HB ASP A 237 164.252 144.349 133.256 1.00 0.00 H ATOM 3677 2HB ASP A 237 163.217 145.773 133.241 1.00 0.00 H ATOM 3678 N THR A 238 161.660 146.478 135.484 1.00 0.00 N ATOM 3679 CA THR A 238 160.983 147.665 136.009 1.00 0.00 C ATOM 3680 C THR A 238 159.577 147.316 136.534 1.00 0.00 C ATOM 3681 O THR A 238 158.941 146.417 135.995 1.00 0.00 O ATOM 3682 CB THR A 238 160.878 148.774 134.919 1.00 0.00 C ATOM 3683 OG1 THR A 238 160.009 148.344 133.862 1.00 0.00 O ATOM 3684 CG2 THR A 238 162.237 149.085 134.342 1.00 0.00 C ATOM 3685 H THR A 238 161.170 145.870 134.844 1.00 0.00 H ATOM 3686 HA THR A 238 161.589 148.051 136.813 1.00 0.00 H ATOM 3687 HB THR A 238 160.468 149.674 135.348 1.00 0.00 H ATOM 3688 HG1 THR A 238 159.095 148.427 134.146 1.00 0.00 H ATOM 3689 1HG2 THR A 238 162.142 149.861 133.585 1.00 0.00 H ATOM 3690 2HG2 THR A 238 162.896 149.431 135.135 1.00 0.00 H ATOM 3691 3HG2 THR A 238 162.648 148.198 133.896 1.00 0.00 H ATOM 3692 N PRO A 239 159.012 148.108 137.477 1.00 0.00 N ATOM 3693 CA PRO A 239 157.638 148.036 137.980 1.00 0.00 C ATOM 3694 C PRO A 239 156.572 148.121 136.889 1.00 0.00 C ATOM 3695 O PRO A 239 155.464 147.612 137.051 1.00 0.00 O ATOM 3696 CB PRO A 239 157.555 149.251 138.916 1.00 0.00 C ATOM 3697 CG PRO A 239 158.958 149.463 139.385 1.00 0.00 C ATOM 3698 CD PRO A 239 159.822 149.132 138.192 1.00 0.00 C ATOM 3699 HA PRO A 239 157.512 147.095 138.530 1.00 0.00 H ATOM 3700 1HB PRO A 239 157.154 150.119 138.372 1.00 0.00 H ATOM 3701 2HB PRO A 239 156.858 149.041 139.743 1.00 0.00 H ATOM 3702 1HG PRO A 239 159.091 150.500 139.725 1.00 0.00 H ATOM 3703 2HG PRO A 239 159.168 148.824 140.237 1.00 0.00 H ATOM 3704 1HD PRO A 239 159.960 150.033 137.590 1.00 0.00 H ATOM 3705 2HD PRO A 239 160.780 148.743 138.551 1.00 0.00 H ATOM 3706 N GLU A 240 156.917 148.770 135.775 1.00 0.00 N ATOM 3707 CA GLU A 240 155.994 148.949 134.660 1.00 0.00 C ATOM 3708 C GLU A 240 155.970 147.737 133.740 1.00 0.00 C ATOM 3709 O GLU A 240 155.144 147.653 132.830 1.00 0.00 O ATOM 3710 CB GLU A 240 156.383 150.192 133.866 1.00 0.00 C ATOM 3711 CG GLU A 240 156.192 151.498 134.632 1.00 0.00 C ATOM 3712 CD GLU A 240 156.604 152.718 133.831 1.00 0.00 C ATOM 3713 OE1 GLU A 240 157.145 152.550 132.766 1.00 0.00 O ATOM 3714 OE2 GLU A 240 156.375 153.810 134.288 1.00 0.00 O ATOM 3715 H GLU A 240 157.846 149.161 135.705 1.00 0.00 H ATOM 3716 HA GLU A 240 154.988 149.079 135.060 1.00 0.00 H ATOM 3717 1HB GLU A 240 157.432 150.119 133.572 1.00 0.00 H ATOM 3718 2HB GLU A 240 155.790 150.243 132.955 1.00 0.00 H ATOM 3719 1HG GLU A 240 155.142 151.597 134.907 1.00 0.00 H ATOM 3720 2HG GLU A 240 156.779 151.455 135.551 1.00 0.00 H ATOM 3721 N THR A 241 156.892 146.817 133.965 1.00 0.00 N ATOM 3722 CA THR A 241 157.038 145.624 133.154 1.00 0.00 C ATOM 3723 C THR A 241 156.500 144.441 133.922 1.00 0.00 C ATOM 3724 O THR A 241 155.751 143.619 133.395 1.00 0.00 O ATOM 3725 CB THR A 241 158.514 145.379 132.763 1.00 0.00 C ATOM 3726 OG1 THR A 241 159.010 146.490 132.011 1.00 0.00 O ATOM 3727 CG2 THR A 241 158.640 144.123 131.933 1.00 0.00 C ATOM 3728 H THR A 241 157.521 146.934 134.743 1.00 0.00 H ATOM 3729 HA THR A 241 156.495 145.763 132.219 1.00 0.00 H ATOM 3730 HB THR A 241 159.117 145.274 133.662 1.00 0.00 H ATOM 3731 HG1 THR A 241 159.428 147.118 132.608 1.00 0.00 H ATOM 3732 1HG2 THR A 241 159.685 143.966 131.667 1.00 0.00 H ATOM 3733 2HG2 THR A 241 158.278 143.270 132.508 1.00 0.00 H ATOM 3734 3HG2 THR A 241 158.046 144.227 131.026 1.00 0.00 H ATOM 3735 N HIS A 242 156.763 144.472 135.220 1.00 0.00 N ATOM 3736 CA HIS A 242 156.451 143.371 136.113 1.00 0.00 C ATOM 3737 C HIS A 242 154.932 143.119 136.100 1.00 0.00 C ATOM 3738 O HIS A 242 154.137 144.036 136.312 1.00 0.00 O ATOM 3739 CB HIS A 242 156.946 143.709 137.514 1.00 0.00 C ATOM 3740 CG HIS A 242 156.936 142.567 138.444 1.00 0.00 C ATOM 3741 ND1 HIS A 242 157.497 141.351 138.129 1.00 0.00 N ATOM 3742 CD2 HIS A 242 156.444 142.445 139.662 1.00 0.00 C ATOM 3743 CE1 HIS A 242 157.339 140.523 139.147 1.00 0.00 C ATOM 3744 NE2 HIS A 242 156.694 141.168 140.102 1.00 0.00 N ATOM 3745 H HIS A 242 157.438 145.155 135.539 1.00 0.00 H ATOM 3746 HA HIS A 242 156.952 142.464 135.774 1.00 0.00 H ATOM 3747 1HB HIS A 242 157.954 144.087 137.458 1.00 0.00 H ATOM 3748 2HB HIS A 242 156.324 144.494 137.930 1.00 0.00 H ATOM 3749 HD1 HIS A 242 158.014 141.149 137.305 1.00 0.00 H ATOM 3750 HD2 HIS A 242 155.925 143.144 140.285 1.00 0.00 H ATOM 3751 HE1 HIS A 242 157.716 139.501 139.098 1.00 0.00 H ATOM 3752 N LYS A 243 154.548 141.873 135.814 1.00 0.00 N ATOM 3753 CA LYS A 243 153.140 141.466 135.701 1.00 0.00 C ATOM 3754 C LYS A 243 152.438 141.181 137.029 1.00 0.00 C ATOM 3755 O LYS A 243 151.212 141.072 137.070 1.00 0.00 O ATOM 3756 CB LYS A 243 153.028 140.234 134.807 1.00 0.00 C ATOM 3757 CG LYS A 243 153.407 140.481 133.354 1.00 0.00 C ATOM 3758 CD LYS A 243 153.289 139.207 132.530 1.00 0.00 C ATOM 3759 CE LYS A 243 153.661 139.453 131.074 1.00 0.00 C ATOM 3760 NZ LYS A 243 153.583 138.207 130.264 1.00 0.00 N ATOM 3761 H LYS A 243 155.260 141.179 135.641 1.00 0.00 H ATOM 3762 HA LYS A 243 152.589 142.298 135.259 1.00 0.00 H ATOM 3763 1HB LYS A 243 153.672 139.445 135.195 1.00 0.00 H ATOM 3764 2HB LYS A 243 152.003 139.861 134.829 1.00 0.00 H ATOM 3765 1HG LYS A 243 152.748 141.240 132.931 1.00 0.00 H ATOM 3766 2HG LYS A 243 154.433 140.844 133.305 1.00 0.00 H ATOM 3767 1HD LYS A 243 153.951 138.445 132.942 1.00 0.00 H ATOM 3768 2HD LYS A 243 152.265 138.837 132.575 1.00 0.00 H ATOM 3769 1HE LYS A 243 152.982 140.193 130.654 1.00 0.00 H ATOM 3770 2HE LYS A 243 154.677 139.844 131.028 1.00 0.00 H ATOM 3771 1HZ LYS A 243 153.837 138.411 129.308 1.00 0.00 H ATOM 3772 2HZ LYS A 243 154.220 137.519 130.642 1.00 0.00 H ATOM 3773 3HZ LYS A 243 152.641 137.845 130.291 1.00 0.00 H ATOM 3774 N THR A 244 153.204 141.046 138.099 1.00 0.00 N ATOM 3775 CA THR A 244 152.639 140.767 139.418 1.00 0.00 C ATOM 3776 C THR A 244 152.970 141.890 140.373 1.00 0.00 C ATOM 3777 O THR A 244 153.231 141.664 141.554 1.00 0.00 O ATOM 3778 CB THR A 244 153.173 139.431 139.964 1.00 0.00 C ATOM 3779 OG1 THR A 244 154.626 139.445 139.953 1.00 0.00 O ATOM 3780 CG2 THR A 244 152.675 138.272 139.113 1.00 0.00 C ATOM 3781 H THR A 244 154.206 141.132 138.003 1.00 0.00 H ATOM 3782 HA THR A 244 151.557 140.674 139.328 1.00 0.00 H ATOM 3783 HB THR A 244 152.830 139.299 140.989 1.00 0.00 H ATOM 3784 HG1 THR A 244 154.960 140.326 140.173 1.00 0.00 H ATOM 3785 1HG2 THR A 244 153.061 137.333 139.512 1.00 0.00 H ATOM 3786 2HG2 THR A 244 151.585 138.252 139.128 1.00 0.00 H ATOM 3787 3HG2 THR A 244 153.020 138.399 138.087 1.00 0.00 H ATOM 3788 N ILE A 245 153.001 143.100 139.830 1.00 0.00 N ATOM 3789 CA ILE A 245 153.377 144.287 140.579 1.00 0.00 C ATOM 3790 C ILE A 245 152.395 144.791 141.605 1.00 0.00 C ATOM 3791 O ILE A 245 152.820 145.540 142.477 1.00 0.00 O ATOM 3792 CB ILE A 245 153.667 145.449 139.611 1.00 0.00 C ATOM 3793 CG1 ILE A 245 154.371 146.590 140.352 1.00 0.00 C ATOM 3794 CG2 ILE A 245 152.378 145.927 138.975 1.00 0.00 C ATOM 3795 CD1 ILE A 245 155.718 146.227 140.909 1.00 0.00 C ATOM 3796 H ILE A 245 152.781 143.196 138.849 1.00 0.00 H ATOM 3797 HA ILE A 245 154.275 144.052 141.142 1.00 0.00 H ATOM 3798 HB ILE A 245 154.349 145.109 138.829 1.00 0.00 H ATOM 3799 1HG1 ILE A 245 154.498 147.430 139.668 1.00 0.00 H ATOM 3800 2HG1 ILE A 245 153.739 146.922 141.176 1.00 0.00 H ATOM 3801 1HG2 ILE A 245 152.593 146.749 138.293 1.00 0.00 H ATOM 3802 2HG2 ILE A 245 151.919 145.108 138.423 1.00 0.00 H ATOM 3803 3HG2 ILE A 245 151.697 146.269 139.750 1.00 0.00 H ATOM 3804 1HD1 ILE A 245 156.139 147.091 141.414 1.00 0.00 H ATOM 3805 2HD1 ILE A 245 155.610 145.407 141.618 1.00 0.00 H ATOM 3806 3HD1 ILE A 245 156.373 145.924 140.107 1.00 0.00 H ATOM 3807 N THR A 246 151.113 144.407 141.512 1.00 0.00 N ATOM 3808 CA THR A 246 150.137 144.993 142.440 1.00 0.00 C ATOM 3809 C THR A 246 150.079 146.497 142.141 1.00 0.00 C ATOM 3810 O THR A 246 150.976 147.241 142.523 1.00 0.00 O ATOM 3811 CB THR A 246 150.508 144.748 143.926 1.00 0.00 C ATOM 3812 OG1 THR A 246 150.573 143.337 144.178 1.00 0.00 O ATOM 3813 CG2 THR A 246 149.474 145.376 144.823 1.00 0.00 C ATOM 3814 H THR A 246 150.818 143.733 140.819 1.00 0.00 H ATOM 3815 HA THR A 246 149.169 144.532 142.275 1.00 0.00 H ATOM 3816 HB THR A 246 151.469 145.176 144.149 1.00 0.00 H ATOM 3817 HG1 THR A 246 151.360 142.975 143.763 1.00 0.00 H ATOM 3818 1HG2 THR A 246 149.739 145.202 145.864 1.00 0.00 H ATOM 3819 2HG2 THR A 246 149.444 146.437 144.625 1.00 0.00 H ATOM 3820 3HG2 THR A 246 148.500 144.935 144.622 1.00 0.00 H ATOM 3821 N PRO A 247 148.938 147.016 141.661 1.00 0.00 N ATOM 3822 CA PRO A 247 148.693 148.430 141.387 1.00 0.00 C ATOM 3823 C PRO A 247 149.023 149.341 142.561 1.00 0.00 C ATOM 3824 O PRO A 247 149.398 150.493 142.353 1.00 0.00 O ATOM 3825 CB PRO A 247 147.194 148.431 141.088 1.00 0.00 C ATOM 3826 CG PRO A 247 146.990 147.083 140.404 1.00 0.00 C ATOM 3827 CD PRO A 247 147.880 146.126 141.142 1.00 0.00 C ATOM 3828 HA PRO A 247 149.278 148.728 140.509 1.00 0.00 H ATOM 3829 1HB PRO A 247 146.622 148.541 142.021 1.00 0.00 H ATOM 3830 2HB PRO A 247 146.937 149.291 140.451 1.00 0.00 H ATOM 3831 1HG PRO A 247 145.932 146.789 140.453 1.00 0.00 H ATOM 3832 2HG PRO A 247 147.252 147.157 139.338 1.00 0.00 H ATOM 3833 1HD PRO A 247 147.303 145.664 141.956 1.00 0.00 H ATOM 3834 2HD PRO A 247 148.265 145.358 140.453 1.00 0.00 H ATOM 3835 N TYR A 248 148.875 148.864 143.793 1.00 0.00 N ATOM 3836 CA TYR A 248 149.211 149.728 144.909 1.00 0.00 C ATOM 3837 C TYR A 248 150.689 150.058 144.847 1.00 0.00 C ATOM 3838 O TYR A 248 151.068 151.224 144.787 1.00 0.00 O ATOM 3839 CB TYR A 248 148.904 149.097 146.263 1.00 0.00 C ATOM 3840 CG TYR A 248 149.317 150.007 147.405 1.00 0.00 C ATOM 3841 CD1 TYR A 248 148.517 151.075 147.776 1.00 0.00 C ATOM 3842 CD2 TYR A 248 150.505 149.764 148.081 1.00 0.00 C ATOM 3843 CE1 TYR A 248 148.904 151.897 148.820 1.00 0.00 C ATOM 3844 CE2 TYR A 248 150.892 150.585 149.123 1.00 0.00 C ATOM 3845 CZ TYR A 248 150.094 151.649 149.492 1.00 0.00 C ATOM 3846 OH TYR A 248 150.474 152.469 150.528 1.00 0.00 O ATOM 3847 H TYR A 248 148.530 147.928 143.948 1.00 0.00 H ATOM 3848 HA TYR A 248 148.622 150.641 144.838 1.00 0.00 H ATOM 3849 1HB TYR A 248 147.839 148.884 146.341 1.00 0.00 H ATOM 3850 2HB TYR A 248 149.422 148.150 146.364 1.00 0.00 H ATOM 3851 HD1 TYR A 248 147.583 151.268 147.248 1.00 0.00 H ATOM 3852 HD2 TYR A 248 151.131 148.926 147.787 1.00 0.00 H ATOM 3853 HE1 TYR A 248 148.275 152.738 149.112 1.00 0.00 H ATOM 3854 HE2 TYR A 248 151.827 150.393 149.651 1.00 0.00 H ATOM 3855 HH TYR A 248 151.309 152.162 150.889 1.00 0.00 H ATOM 3856 N GLU A 249 151.507 149.000 144.853 1.00 0.00 N ATOM 3857 CA GLU A 249 152.960 149.077 144.857 1.00 0.00 C ATOM 3858 C GLU A 249 153.505 149.702 143.587 1.00 0.00 C ATOM 3859 O GLU A 249 154.382 150.568 143.624 1.00 0.00 O ATOM 3860 CB GLU A 249 153.569 147.683 145.038 1.00 0.00 C ATOM 3861 CG GLU A 249 153.360 147.063 146.412 1.00 0.00 C ATOM 3862 CD GLU A 249 154.046 147.825 147.511 1.00 0.00 C ATOM 3863 OE1 GLU A 249 155.194 148.161 147.347 1.00 0.00 O ATOM 3864 OE2 GLU A 249 153.425 148.071 148.515 1.00 0.00 O ATOM 3865 H GLU A 249 151.094 148.089 144.712 1.00 0.00 H ATOM 3866 HA GLU A 249 153.263 149.702 145.686 1.00 0.00 H ATOM 3867 1HB GLU A 249 153.144 147.005 144.305 1.00 0.00 H ATOM 3868 2HB GLU A 249 154.643 147.730 144.859 1.00 0.00 H ATOM 3869 1HG GLU A 249 152.290 147.028 146.622 1.00 0.00 H ATOM 3870 2HG GLU A 249 153.733 146.042 146.396 1.00 0.00 H ATOM 3871 N LYS A 250 152.794 149.469 142.482 1.00 0.00 N ATOM 3872 CA LYS A 250 153.178 150.041 141.204 1.00 0.00 C ATOM 3873 C LYS A 250 153.319 151.553 141.258 1.00 0.00 C ATOM 3874 O LYS A 250 154.114 152.122 140.513 1.00 0.00 O ATOM 3875 CB LYS A 250 152.182 149.676 140.115 1.00 0.00 C ATOM 3876 CG LYS A 250 152.584 150.159 138.737 1.00 0.00 C ATOM 3877 CD LYS A 250 151.567 149.761 137.690 1.00 0.00 C ATOM 3878 CE LYS A 250 151.974 150.278 136.316 1.00 0.00 C ATOM 3879 NZ LYS A 250 150.993 149.895 135.270 1.00 0.00 N ATOM 3880 H LYS A 250 152.023 148.817 142.516 1.00 0.00 H ATOM 3881 HA LYS A 250 154.146 149.625 140.921 1.00 0.00 H ATOM 3882 1HB LYS A 250 152.069 148.602 140.078 1.00 0.00 H ATOM 3883 2HB LYS A 250 151.214 150.100 140.356 1.00 0.00 H ATOM 3884 1HG LYS A 250 152.674 151.247 138.749 1.00 0.00 H ATOM 3885 2HG LYS A 250 153.553 149.732 138.471 1.00 0.00 H ATOM 3886 1HD LYS A 250 151.486 148.676 137.654 1.00 0.00 H ATOM 3887 2HD LYS A 250 150.593 150.173 137.955 1.00 0.00 H ATOM 3888 1HE LYS A 250 152.050 151.364 136.354 1.00 0.00 H ATOM 3889 2HE LYS A 250 152.952 149.867 136.057 1.00 0.00 H ATOM 3890 1HZ LYS A 250 151.298 150.256 134.376 1.00 0.00 H ATOM 3891 2HZ LYS A 250 150.926 148.889 135.222 1.00 0.00 H ATOM 3892 3HZ LYS A 250 150.089 150.283 135.497 1.00 0.00 H ATOM 3893 N GLU A 251 152.447 152.216 142.026 1.00 0.00 N ATOM 3894 CA GLU A 251 152.468 153.669 142.101 1.00 0.00 C ATOM 3895 C GLU A 251 153.095 154.148 143.399 1.00 0.00 C ATOM 3896 O GLU A 251 153.872 155.101 143.413 1.00 0.00 O ATOM 3897 CB GLU A 251 151.040 154.201 142.015 1.00 0.00 C ATOM 3898 CG GLU A 251 150.358 153.898 140.683 1.00 0.00 C ATOM 3899 CD GLU A 251 148.997 154.524 140.552 1.00 0.00 C ATOM 3900 OE1 GLU A 251 148.532 155.101 141.505 1.00 0.00 O ATOM 3901 OE2 GLU A 251 148.420 154.426 139.493 1.00 0.00 O ATOM 3902 H GLU A 251 151.867 151.712 142.689 1.00 0.00 H ATOM 3903 HA GLU A 251 153.041 154.059 141.262 1.00 0.00 H ATOM 3904 1HB GLU A 251 150.441 153.765 142.816 1.00 0.00 H ATOM 3905 2HB GLU A 251 151.044 155.281 142.160 1.00 0.00 H ATOM 3906 1HG GLU A 251 150.989 154.264 139.873 1.00 0.00 H ATOM 3907 2HG GLU A 251 150.264 152.815 140.576 1.00 0.00 H ATOM 3908 N TYR A 252 152.983 153.320 144.432 1.00 0.00 N ATOM 3909 CA TYR A 252 153.489 153.664 145.752 1.00 0.00 C ATOM 3910 C TYR A 252 154.976 153.972 145.642 1.00 0.00 C ATOM 3911 O TYR A 252 155.462 154.958 146.198 1.00 0.00 O ATOM 3912 CB TYR A 252 153.230 152.524 146.738 1.00 0.00 C ATOM 3913 CG TYR A 252 153.736 152.757 148.115 1.00 0.00 C ATOM 3914 CD1 TYR A 252 153.049 153.607 148.963 1.00 0.00 C ATOM 3915 CD2 TYR A 252 154.877 152.133 148.539 1.00 0.00 C ATOM 3916 CE1 TYR A 252 153.513 153.828 150.241 1.00 0.00 C ATOM 3917 CE2 TYR A 252 155.350 152.346 149.816 1.00 0.00 C ATOM 3918 CZ TYR A 252 154.671 153.192 150.667 1.00 0.00 C ATOM 3919 OH TYR A 252 155.140 153.408 151.943 1.00 0.00 O ATOM 3920 H TYR A 252 152.307 152.570 144.382 1.00 0.00 H ATOM 3921 HA TYR A 252 152.972 154.555 146.108 1.00 0.00 H ATOM 3922 1HB TYR A 252 152.159 152.341 146.808 1.00 0.00 H ATOM 3923 2HB TYR A 252 153.689 151.630 146.368 1.00 0.00 H ATOM 3924 HD1 TYR A 252 152.141 154.101 148.619 1.00 0.00 H ATOM 3925 HD2 TYR A 252 155.407 151.472 147.867 1.00 0.00 H ATOM 3926 HE1 TYR A 252 152.972 154.498 150.909 1.00 0.00 H ATOM 3927 HE2 TYR A 252 156.261 151.847 150.149 1.00 0.00 H ATOM 3928 HH TYR A 252 155.949 152.906 152.075 1.00 0.00 H ATOM 3929 N ILE A 253 155.702 153.094 144.956 1.00 0.00 N ATOM 3930 CA ILE A 253 157.126 153.266 144.742 1.00 0.00 C ATOM 3931 C ILE A 253 157.439 154.144 143.529 1.00 0.00 C ATOM 3932 O ILE A 253 158.270 155.046 143.616 1.00 0.00 O ATOM 3933 CB ILE A 253 157.823 151.903 144.575 1.00 0.00 C ATOM 3934 CG1 ILE A 253 157.579 151.045 145.807 1.00 0.00 C ATOM 3935 CG2 ILE A 253 159.330 152.101 144.326 1.00 0.00 C ATOM 3936 CD1 ILE A 253 158.046 151.683 147.062 1.00 0.00 C ATOM 3937 H ILE A 253 155.235 152.301 144.536 1.00 0.00 H ATOM 3938 HA ILE A 253 157.542 153.749 145.626 1.00 0.00 H ATOM 3939 HB ILE A 253 157.387 151.375 143.725 1.00 0.00 H ATOM 3940 1HG1 ILE A 253 156.510 150.839 145.889 1.00 0.00 H ATOM 3941 2HG1 ILE A 253 158.095 150.092 145.685 1.00 0.00 H ATOM 3942 1HG2 ILE A 253 159.815 151.130 144.209 1.00 0.00 H ATOM 3943 2HG2 ILE A 253 159.477 152.688 143.421 1.00 0.00 H ATOM 3944 3HG2 ILE A 253 159.775 152.626 145.172 1.00 0.00 H ATOM 3945 1HD1 ILE A 253 157.844 151.021 147.904 1.00 0.00 H ATOM 3946 2HD1 ILE A 253 159.092 151.865 146.994 1.00 0.00 H ATOM 3947 3HD1 ILE A 253 157.521 152.624 147.210 1.00 0.00 H ATOM 3948 N LEU A 254 156.825 153.833 142.391 1.00 0.00 N ATOM 3949 CA LEU A 254 157.146 154.507 141.132 1.00 0.00 C ATOM 3950 C LEU A 254 156.939 156.020 141.168 1.00 0.00 C ATOM 3951 O LEU A 254 157.755 156.766 140.625 1.00 0.00 O ATOM 3952 CB LEU A 254 156.296 153.928 140.006 1.00 0.00 C ATOM 3953 CG LEU A 254 156.604 154.426 138.599 1.00 0.00 C ATOM 3954 CD1 LEU A 254 158.044 154.073 138.241 1.00 0.00 C ATOM 3955 CD2 LEU A 254 155.613 153.791 137.627 1.00 0.00 C ATOM 3956 H LEU A 254 156.140 153.091 142.381 1.00 0.00 H ATOM 3957 HA LEU A 254 158.205 154.361 140.930 1.00 0.00 H ATOM 3958 1HB LEU A 254 156.419 152.848 140.002 1.00 0.00 H ATOM 3959 2HB LEU A 254 155.252 154.156 140.211 1.00 0.00 H ATOM 3960 HG LEU A 254 156.509 155.512 138.563 1.00 0.00 H ATOM 3961 1HD1 LEU A 254 158.267 154.428 137.234 1.00 0.00 H ATOM 3962 2HD1 LEU A 254 158.722 154.547 138.951 1.00 0.00 H ATOM 3963 3HD1 LEU A 254 158.174 152.991 138.280 1.00 0.00 H ATOM 3964 1HD2 LEU A 254 155.821 154.139 136.616 1.00 0.00 H ATOM 3965 2HD2 LEU A 254 155.711 152.704 137.664 1.00 0.00 H ATOM 3966 3HD2 LEU A 254 154.597 154.073 137.906 1.00 0.00 H ATOM 3967 N SER A 255 155.905 156.477 141.874 1.00 0.00 N ATOM 3968 CA SER A 255 155.583 157.901 141.965 1.00 0.00 C ATOM 3969 C SER A 255 156.635 158.732 142.706 1.00 0.00 C ATOM 3970 O SER A 255 156.548 159.960 142.725 1.00 0.00 O ATOM 3971 CB SER A 255 154.243 158.092 142.651 1.00 0.00 C ATOM 3972 OG SER A 255 154.301 157.688 143.990 1.00 0.00 O ATOM 3973 H SER A 255 155.330 155.824 142.384 1.00 0.00 H ATOM 3974 HA SER A 255 155.523 158.297 140.950 1.00 0.00 H ATOM 3975 1HB SER A 255 153.956 159.141 142.597 1.00 0.00 H ATOM 3976 2HB SER A 255 153.482 157.516 142.126 1.00 0.00 H ATOM 3977 HG SER A 255 154.294 156.727 143.977 1.00 0.00 H ATOM 3978 N SER A 256 157.621 158.078 143.328 1.00 0.00 N ATOM 3979 CA SER A 256 158.718 158.789 143.970 1.00 0.00 C ATOM 3980 C SER A 256 159.746 159.310 142.966 1.00 0.00 C ATOM 3981 O SER A 256 160.638 160.072 143.336 1.00 0.00 O ATOM 3982 CB SER A 256 159.410 157.895 144.972 1.00 0.00 C ATOM 3983 OG SER A 256 160.098 156.854 144.330 1.00 0.00 O ATOM 3984 H SER A 256 157.611 157.065 143.366 1.00 0.00 H ATOM 3985 HA SER A 256 158.304 159.655 144.487 1.00 0.00 H ATOM 3986 1HB SER A 256 160.104 158.486 145.555 1.00 0.00 H ATOM 3987 2HB SER A 256 158.675 157.476 145.657 1.00 0.00 H ATOM 3988 HG SER A 256 159.423 156.269 143.977 1.00 0.00 H ATOM 3989 N LEU A 257 159.601 158.926 141.700 1.00 0.00 N ATOM 3990 CA LEU A 257 160.521 159.376 140.666 1.00 0.00 C ATOM 3991 C LEU A 257 160.234 160.809 140.237 1.00 0.00 C ATOM 3992 O LEU A 257 159.150 161.111 139.737 1.00 0.00 O ATOM 3993 CB LEU A 257 160.438 158.450 139.444 1.00 0.00 C ATOM 3994 CG LEU A 257 161.360 158.820 138.253 1.00 0.00 C ATOM 3995 CD1 LEU A 257 162.802 158.733 138.689 1.00 0.00 C ATOM 3996 CD2 LEU A 257 161.084 157.886 137.090 1.00 0.00 C ATOM 3997 H LEU A 257 158.900 158.239 141.461 1.00 0.00 H ATOM 3998 HA LEU A 257 161.534 159.340 141.069 1.00 0.00 H ATOM 3999 1HB LEU A 257 160.693 157.437 139.758 1.00 0.00 H ATOM 4000 2HB LEU A 257 159.411 158.448 139.080 1.00 0.00 H ATOM 4001 HG LEU A 257 161.169 159.849 137.943 1.00 0.00 H ATOM 4002 1HD1 LEU A 257 163.444 158.992 137.858 1.00 0.00 H ATOM 4003 2HD1 LEU A 257 162.976 159.427 139.513 1.00 0.00 H ATOM 4004 3HD1 LEU A 257 163.022 157.719 139.017 1.00 0.00 H ATOM 4005 1HD2 LEU A 257 161.730 158.146 136.254 1.00 0.00 H ATOM 4006 2HD2 LEU A 257 161.280 156.857 137.393 1.00 0.00 H ATOM 4007 3HD2 LEU A 257 160.042 157.980 136.786 1.00 0.00 H ATOM 4008 N LYS A 258 161.208 161.687 140.443 1.00 0.00 N ATOM 4009 CA LYS A 258 161.045 163.103 140.136 1.00 0.00 C ATOM 4010 C LYS A 258 161.898 163.459 138.935 1.00 0.00 C ATOM 4011 O LYS A 258 161.558 164.348 138.153 1.00 0.00 O ATOM 4012 CB LYS A 258 161.418 163.972 141.336 1.00 0.00 C ATOM 4013 CG LYS A 258 160.528 163.775 142.551 1.00 0.00 C ATOM 4014 CD LYS A 258 160.933 164.694 143.690 1.00 0.00 C ATOM 4015 CE LYS A 258 160.051 164.484 144.911 1.00 0.00 C ATOM 4016 NZ LYS A 258 160.456 165.358 146.047 1.00 0.00 N ATOM 4017 H LYS A 258 162.086 161.365 140.824 1.00 0.00 H ATOM 4018 HA LYS A 258 160.007 163.294 139.865 1.00 0.00 H ATOM 4019 1HB LYS A 258 162.445 163.758 141.634 1.00 0.00 H ATOM 4020 2HB LYS A 258 161.371 165.023 141.052 1.00 0.00 H ATOM 4021 1HG LYS A 258 159.493 163.982 142.280 1.00 0.00 H ATOM 4022 2HG LYS A 258 160.597 162.749 142.887 1.00 0.00 H ATOM 4023 1HD LYS A 258 161.971 164.500 143.963 1.00 0.00 H ATOM 4024 2HD LYS A 258 160.848 165.732 143.368 1.00 0.00 H ATOM 4025 1HE LYS A 258 159.018 164.701 144.644 1.00 0.00 H ATOM 4026 2HE LYS A 258 160.120 163.440 145.222 1.00 0.00 H ATOM 4027 1HZ LYS A 258 159.849 165.188 146.836 1.00 0.00 H ATOM 4028 2HZ LYS A 258 161.411 165.153 146.306 1.00 0.00 H ATOM 4029 3HZ LYS A 258 160.384 166.326 145.769 1.00 0.00 H ATOM 4030 N ASN A 259 163.037 162.791 138.827 1.00 0.00 N ATOM 4031 CA ASN A 259 164.019 163.086 137.801 1.00 0.00 C ATOM 4032 C ASN A 259 164.149 161.846 136.925 1.00 0.00 C ATOM 4033 O ASN A 259 164.761 160.866 137.337 1.00 0.00 O ATOM 4034 CB ASN A 259 165.348 163.482 138.416 1.00 0.00 C ATOM 4035 CG ASN A 259 165.253 164.702 139.296 1.00 0.00 C ATOM 4036 OD1 ASN A 259 164.932 165.797 138.829 1.00 0.00 O ATOM 4037 ND2 ASN A 259 165.528 164.530 140.564 1.00 0.00 N ATOM 4038 H ASN A 259 163.243 162.071 139.505 1.00 0.00 H ATOM 4039 HA ASN A 259 163.659 163.902 137.172 1.00 0.00 H ATOM 4040 1HB ASN A 259 165.733 162.654 139.012 1.00 0.00 H ATOM 4041 2HB ASN A 259 166.056 163.677 137.639 1.00 0.00 H ATOM 4042 1HD2 ASN A 259 165.482 165.305 141.196 1.00 0.00 H ATOM 4043 2HD2 ASN A 259 165.784 163.625 140.902 1.00 0.00 H ATOM 4044 N GLN A 260 163.555 161.890 135.736 1.00 0.00 N ATOM 4045 CA GLN A 260 163.437 160.718 134.866 1.00 0.00 C ATOM 4046 C GLN A 260 164.775 160.097 134.491 1.00 0.00 C ATOM 4047 O GLN A 260 165.692 160.783 134.052 1.00 0.00 O ATOM 4048 CB GLN A 260 162.681 161.085 133.586 1.00 0.00 C ATOM 4049 CG GLN A 260 162.604 159.966 132.578 1.00 0.00 C ATOM 4050 CD GLN A 260 161.798 158.777 133.072 1.00 0.00 C ATOM 4051 OE1 GLN A 260 160.666 158.915 133.542 1.00 0.00 O ATOM 4052 NE2 GLN A 260 162.393 157.592 132.964 1.00 0.00 N ATOM 4053 H GLN A 260 163.160 162.765 135.419 1.00 0.00 H ATOM 4054 HA GLN A 260 162.877 159.956 135.403 1.00 0.00 H ATOM 4055 1HB GLN A 260 161.664 161.385 133.838 1.00 0.00 H ATOM 4056 2HB GLN A 260 163.164 161.938 133.110 1.00 0.00 H ATOM 4057 1HG GLN A 260 162.131 160.341 131.671 1.00 0.00 H ATOM 4058 2HG GLN A 260 163.608 159.619 132.358 1.00 0.00 H ATOM 4059 1HE2 GLN A 260 161.921 156.763 133.269 1.00 0.00 H ATOM 4060 2HE2 GLN A 260 163.317 157.535 132.573 1.00 0.00 H ATOM 4061 N LEU A 261 164.862 158.781 134.667 1.00 0.00 N ATOM 4062 CA LEU A 261 166.056 158.005 134.351 1.00 0.00 C ATOM 4063 C LEU A 261 166.280 157.886 132.857 1.00 0.00 C ATOM 4064 O LEU A 261 165.325 157.803 132.081 1.00 0.00 O ATOM 4065 CB LEU A 261 165.946 156.608 134.968 1.00 0.00 C ATOM 4066 CG LEU A 261 166.433 156.497 136.384 1.00 0.00 C ATOM 4067 CD1 LEU A 261 165.503 157.281 137.260 1.00 0.00 C ATOM 4068 CD2 LEU A 261 166.494 155.046 136.796 1.00 0.00 C ATOM 4069 H LEU A 261 164.070 158.294 135.060 1.00 0.00 H ATOM 4070 HA LEU A 261 166.922 158.524 134.755 1.00 0.00 H ATOM 4071 1HB LEU A 261 164.901 156.301 134.946 1.00 0.00 H ATOM 4072 2HB LEU A 261 166.519 155.914 134.358 1.00 0.00 H ATOM 4073 HG LEU A 261 167.414 156.925 136.462 1.00 0.00 H ATOM 4074 1HD1 LEU A 261 165.828 157.220 138.282 1.00 0.00 H ATOM 4075 2HD1 LEU A 261 165.505 158.313 136.944 1.00 0.00 H ATOM 4076 3HD1 LEU A 261 164.501 156.873 137.175 1.00 0.00 H ATOM 4077 1HD2 LEU A 261 166.849 154.982 137.820 1.00 0.00 H ATOM 4078 2HD2 LEU A 261 165.501 154.605 136.727 1.00 0.00 H ATOM 4079 3HD2 LEU A 261 167.176 154.507 136.139 1.00 0.00 H ATOM 4080 N SER A 262 167.554 157.843 132.447 1.00 0.00 N ATOM 4081 CA SER A 262 167.884 157.628 131.043 1.00 0.00 C ATOM 4082 C SER A 262 167.690 156.168 130.667 1.00 0.00 C ATOM 4083 O SER A 262 167.519 155.319 131.542 1.00 0.00 O ATOM 4084 CB SER A 262 169.312 158.045 130.774 1.00 0.00 C ATOM 4085 OG SER A 262 170.207 157.200 131.432 1.00 0.00 O ATOM 4086 H SER A 262 168.310 157.944 133.124 1.00 0.00 H ATOM 4087 HA SER A 262 167.239 158.262 130.432 1.00 0.00 H ATOM 4088 1HB SER A 262 169.503 158.019 129.699 1.00 0.00 H ATOM 4089 2HB SER A 262 169.460 159.071 131.107 1.00 0.00 H ATOM 4090 HG SER A 262 170.455 157.650 132.232 1.00 0.00 H ATOM 4091 N SER A 263 167.717 155.877 129.367 1.00 0.00 N ATOM 4092 CA SER A 263 167.596 154.497 128.910 1.00 0.00 C ATOM 4093 C SER A 263 168.318 154.205 127.593 1.00 0.00 C ATOM 4094 O SER A 263 168.142 154.920 126.605 1.00 0.00 O ATOM 4095 CB SER A 263 166.132 154.140 128.754 1.00 0.00 C ATOM 4096 OG SER A 263 165.980 152.826 128.291 1.00 0.00 O ATOM 4097 H SER A 263 167.831 156.616 128.689 1.00 0.00 H ATOM 4098 HA SER A 263 168.032 153.849 129.671 1.00 0.00 H ATOM 4099 1HB SER A 263 165.627 154.251 129.713 1.00 0.00 H ATOM 4100 2HB SER A 263 165.663 154.832 128.055 1.00 0.00 H ATOM 4101 HG SER A 263 166.358 152.811 127.408 1.00 0.00 H ATOM 4102 N GLN A 264 169.132 153.150 127.609 1.00 0.00 N ATOM 4103 CA GLN A 264 169.897 152.672 126.452 1.00 0.00 C ATOM 4104 C GLN A 264 170.864 153.694 125.841 1.00 0.00 C ATOM 4105 O GLN A 264 171.110 153.659 124.635 1.00 0.00 O ATOM 4106 CB GLN A 264 168.944 152.201 125.351 1.00 0.00 C ATOM 4107 CG GLN A 264 168.054 151.039 125.760 1.00 0.00 C ATOM 4108 CD GLN A 264 167.210 150.526 124.611 1.00 0.00 C ATOM 4109 OE1 GLN A 264 167.412 150.906 123.454 1.00 0.00 O ATOM 4110 NE2 GLN A 264 166.254 149.655 124.920 1.00 0.00 N ATOM 4111 H GLN A 264 169.234 152.647 128.478 1.00 0.00 H ATOM 4112 HA GLN A 264 170.501 151.829 126.779 1.00 0.00 H ATOM 4113 1HB GLN A 264 168.301 153.022 125.043 1.00 0.00 H ATOM 4114 2HB GLN A 264 169.522 151.896 124.478 1.00 0.00 H ATOM 4115 1HG GLN A 264 168.680 150.224 126.114 1.00 0.00 H ATOM 4116 2HG GLN A 264 167.386 151.371 126.555 1.00 0.00 H ATOM 4117 1HE2 GLN A 264 165.665 149.282 124.203 1.00 0.00 H ATOM 4118 2HE2 GLN A 264 166.123 149.374 125.871 1.00 0.00 H ATOM 4119 N LYS A 265 171.412 154.599 126.650 1.00 0.00 N ATOM 4120 CA LYS A 265 172.415 155.531 126.128 1.00 0.00 C ATOM 4121 C LYS A 265 173.292 156.118 127.229 1.00 0.00 C ATOM 4122 O LYS A 265 172.789 156.651 128.216 1.00 0.00 O ATOM 4123 CB LYS A 265 171.720 156.653 125.353 1.00 0.00 C ATOM 4124 CG LYS A 265 172.661 157.621 124.650 1.00 0.00 C ATOM 4125 CD LYS A 265 171.888 158.643 123.829 1.00 0.00 C ATOM 4126 CE LYS A 265 172.825 159.599 123.103 1.00 0.00 C ATOM 4127 NZ LYS A 265 172.077 160.635 122.341 1.00 0.00 N ATOM 4128 H LYS A 265 171.141 154.640 127.622 1.00 0.00 H ATOM 4129 HA LYS A 265 173.069 154.984 125.448 1.00 0.00 H ATOM 4130 1HB LYS A 265 171.064 156.222 124.597 1.00 0.00 H ATOM 4131 2HB LYS A 265 171.096 157.233 126.037 1.00 0.00 H ATOM 4132 1HG LYS A 265 173.264 158.143 125.390 1.00 0.00 H ATOM 4133 2HG LYS A 265 173.328 157.066 123.992 1.00 0.00 H ATOM 4134 1HD LYS A 265 171.269 158.126 123.094 1.00 0.00 H ATOM 4135 2HD LYS A 265 171.236 159.219 124.487 1.00 0.00 H ATOM 4136 1HE LYS A 265 173.469 160.088 123.835 1.00 0.00 H ATOM 4137 2HE LYS A 265 173.449 159.030 122.414 1.00 0.00 H ATOM 4138 1HZ LYS A 265 172.732 161.247 121.874 1.00 0.00 H ATOM 4139 2HZ LYS A 265 171.487 160.188 121.654 1.00 0.00 H ATOM 4140 3HZ LYS A 265 171.507 161.174 122.976 1.00 0.00 H ATOM 4141 N SER A 266 174.611 156.037 127.033 1.00 0.00 N ATOM 4142 CA SER A 266 175.578 156.590 127.977 1.00 0.00 C ATOM 4143 C SER A 266 175.877 158.056 127.667 1.00 0.00 C ATOM 4144 O SER A 266 175.529 158.560 126.599 1.00 0.00 O ATOM 4145 CB SER A 266 176.865 155.790 127.946 1.00 0.00 C ATOM 4146 OG SER A 266 177.500 155.908 126.704 1.00 0.00 O ATOM 4147 H SER A 266 174.951 155.584 126.197 1.00 0.00 H ATOM 4148 HA SER A 266 175.153 156.544 128.977 1.00 0.00 H ATOM 4149 1HB SER A 266 177.532 156.143 128.733 1.00 0.00 H ATOM 4150 2HB SER A 266 176.646 154.741 128.147 1.00 0.00 H ATOM 4151 HG SER A 266 178.348 155.466 126.797 1.00 0.00 H ATOM 4152 N VAL A 267 176.519 158.731 128.612 1.00 0.00 N ATOM 4153 CA VAL A 267 176.927 160.125 128.443 1.00 0.00 C ATOM 4154 C VAL A 267 178.437 160.258 128.725 1.00 0.00 C ATOM 4155 O VAL A 267 178.997 159.407 129.417 1.00 0.00 O ATOM 4156 CB VAL A 267 176.112 161.013 129.410 1.00 0.00 C ATOM 4157 CG1 VAL A 267 174.640 160.927 129.057 1.00 0.00 C ATOM 4158 CG2 VAL A 267 176.373 160.565 130.844 1.00 0.00 C ATOM 4159 H VAL A 267 176.741 158.262 129.479 1.00 0.00 H ATOM 4160 HA VAL A 267 176.728 160.404 127.416 1.00 0.00 H ATOM 4161 HB VAL A 267 176.402 162.045 129.302 1.00 0.00 H ATOM 4162 1HG1 VAL A 267 174.066 161.554 129.739 1.00 0.00 H ATOM 4163 2HG1 VAL A 267 174.491 161.273 128.035 1.00 0.00 H ATOM 4164 3HG1 VAL A 267 174.309 159.903 129.146 1.00 0.00 H ATOM 4165 1HG2 VAL A 267 175.801 161.189 131.532 1.00 0.00 H ATOM 4166 2HG2 VAL A 267 176.070 159.523 130.962 1.00 0.00 H ATOM 4167 3HG2 VAL A 267 177.437 160.661 131.068 1.00 0.00 H ATOM 4168 N PRO A 268 179.126 161.294 128.190 1.00 0.00 N ATOM 4169 CA PRO A 268 180.534 161.585 128.394 1.00 0.00 C ATOM 4170 C PRO A 268 180.871 161.645 129.869 1.00 0.00 C ATOM 4171 O PRO A 268 180.104 162.172 130.673 1.00 0.00 O ATOM 4172 CB PRO A 268 180.704 162.951 127.722 1.00 0.00 C ATOM 4173 CG PRO A 268 179.654 162.964 126.652 1.00 0.00 C ATOM 4174 CD PRO A 268 178.470 162.267 127.281 1.00 0.00 C ATOM 4175 HA PRO A 268 181.140 160.817 127.892 1.00 0.00 H ATOM 4176 1HB PRO A 268 180.572 163.755 128.464 1.00 0.00 H ATOM 4177 2HB PRO A 268 181.724 163.049 127.322 1.00 0.00 H ATOM 4178 1HG PRO A 268 179.428 163.994 126.357 1.00 0.00 H ATOM 4179 2HG PRO A 268 180.020 162.448 125.753 1.00 0.00 H ATOM 4180 1HD PRO A 268 177.869 162.999 127.829 1.00 0.00 H ATOM 4181 2HD PRO A 268 177.885 161.786 126.497 1.00 0.00 H ATOM 4182 N TRP A 269 182.033 161.105 130.216 1.00 0.00 N ATOM 4183 CA TRP A 269 182.464 161.085 131.600 1.00 0.00 C ATOM 4184 C TRP A 269 182.950 162.436 132.096 1.00 0.00 C ATOM 4185 O TRP A 269 182.587 162.854 133.190 1.00 0.00 O ATOM 4186 CB TRP A 269 183.579 160.058 131.783 1.00 0.00 C ATOM 4187 CG TRP A 269 183.128 158.644 131.682 1.00 0.00 C ATOM 4188 CD1 TRP A 269 181.956 158.189 131.183 1.00 0.00 C ATOM 4189 CD2 TRP A 269 183.914 157.482 132.124 1.00 0.00 C ATOM 4190 NE1 TRP A 269 181.914 156.824 131.264 1.00 0.00 N ATOM 4191 CE2 TRP A 269 183.092 156.374 131.831 1.00 0.00 C ATOM 4192 CE3 TRP A 269 185.159 157.297 132.703 1.00 0.00 C ATOM 4193 CZ2 TRP A 269 183.513 155.089 132.117 1.00 0.00 C ATOM 4194 CZ3 TRP A 269 185.573 156.017 132.984 1.00 0.00 C ATOM 4195 CH2 TRP A 269 184.773 154.939 132.699 1.00 0.00 C ATOM 4196 H TRP A 269 182.632 160.710 129.506 1.00 0.00 H ATOM 4197 HA TRP A 269 181.615 160.788 132.216 1.00 0.00 H ATOM 4198 1HB TRP A 269 184.350 160.221 131.031 1.00 0.00 H ATOM 4199 2HB TRP A 269 184.036 160.189 132.742 1.00 0.00 H ATOM 4200 HD1 TRP A 269 181.165 158.817 130.776 1.00 0.00 H ATOM 4201 HE1 TRP A 269 181.147 156.239 130.960 1.00 0.00 H ATOM 4202 HE3 TRP A 269 185.796 158.147 132.928 1.00 0.00 H ATOM 4203 HZ2 TRP A 269 182.897 154.216 131.901 1.00 0.00 H ATOM 4204 HZ3 TRP A 269 186.553 155.877 133.441 1.00 0.00 H ATOM 4205 HH2 TRP A 269 185.129 153.961 132.932 1.00 0.00 H ATOM 4206 N ILE A 270 183.460 163.257 131.186 1.00 0.00 N ATOM 4207 CA ILE A 270 184.023 164.535 131.598 1.00 0.00 C ATOM 4208 C ILE A 270 182.938 165.584 131.734 1.00 0.00 C ATOM 4209 O ILE A 270 182.155 165.748 130.797 1.00 0.00 O ATOM 4210 CB ILE A 270 185.077 165.026 130.591 1.00 0.00 C ATOM 4211 CG1 ILE A 270 186.172 163.980 130.455 1.00 0.00 C ATOM 4212 CG2 ILE A 270 185.645 166.369 131.037 1.00 0.00 C ATOM 4213 CD1 ILE A 270 186.863 163.677 131.757 1.00 0.00 C ATOM 4214 H ILE A 270 183.634 162.916 130.251 1.00 0.00 H ATOM 4215 HA ILE A 270 184.512 164.404 132.563 1.00 0.00 H ATOM 4216 HB ILE A 270 184.616 165.142 129.611 1.00 0.00 H ATOM 4217 1HG1 ILE A 270 185.735 163.060 130.063 1.00 0.00 H ATOM 4218 2HG1 ILE A 270 186.911 164.334 129.737 1.00 0.00 H ATOM 4219 1HG2 ILE A 270 186.390 166.707 130.318 1.00 0.00 H ATOM 4220 2HG2 ILE A 270 184.848 167.103 131.099 1.00 0.00 H ATOM 4221 3HG2 ILE A 270 186.110 166.256 132.015 1.00 0.00 H ATOM 4222 1HD1 ILE A 270 187.634 162.924 131.594 1.00 0.00 H ATOM 4223 2HD1 ILE A 270 187.322 164.585 132.147 1.00 0.00 H ATOM 4224 3HD1 ILE A 270 186.138 163.305 132.464 1.00 0.00 H ATOM 4225 N PRO A 271 182.944 166.233 132.929 1.00 0.00 N ATOM 4226 CA PRO A 271 182.850 167.023 134.196 1.00 0.00 C ATOM 4227 C PRO A 271 182.558 166.089 135.351 1.00 0.00 C ATOM 4228 O PRO A 271 182.865 166.392 136.504 1.00 0.00 O ATOM 4229 CB PRO A 271 181.742 168.050 134.125 1.00 0.00 C ATOM 4230 CG PRO A 271 180.892 167.578 133.291 1.00 0.00 C ATOM 4231 CD PRO A 271 181.633 166.998 132.259 1.00 0.00 C ATOM 4232 HA PRO A 271 183.794 167.569 134.340 1.00 0.00 H ATOM 4233 1HB PRO A 271 181.307 168.200 135.124 1.00 0.00 H ATOM 4234 2HB PRO A 271 182.151 169.018 133.801 1.00 0.00 H ATOM 4235 1HG PRO A 271 180.245 166.848 133.782 1.00 0.00 H ATOM 4236 2HG PRO A 271 180.240 168.383 132.921 1.00 0.00 H ATOM 4237 1HD PRO A 271 180.880 166.282 131.838 1.00 0.00 H ATOM 4238 2HD PRO A 271 181.946 167.826 131.586 1.00 0.00 H ATOM 4239 N MET A 272 181.863 165.000 135.049 1.00 0.00 N ATOM 4240 CA MET A 272 181.358 164.095 136.063 1.00 0.00 C ATOM 4241 C MET A 272 182.466 163.205 136.589 1.00 0.00 C ATOM 4242 O MET A 272 182.661 163.084 137.793 1.00 0.00 O ATOM 4243 CB MET A 272 180.229 163.265 135.489 1.00 0.00 C ATOM 4244 CG MET A 272 178.984 164.066 135.150 1.00 0.00 C ATOM 4245 SD MET A 272 178.268 164.881 136.597 1.00 0.00 S ATOM 4246 CE MET A 272 179.012 166.494 136.520 1.00 0.00 C ATOM 4247 H MET A 272 181.812 164.700 134.085 1.00 0.00 H ATOM 4248 HA MET A 272 180.954 164.685 136.885 1.00 0.00 H ATOM 4249 1HB MET A 272 180.555 162.769 134.591 1.00 0.00 H ATOM 4250 2HB MET A 272 179.951 162.496 136.200 1.00 0.00 H ATOM 4251 1HG MET A 272 179.233 164.826 134.411 1.00 0.00 H ATOM 4252 2HG MET A 272 178.235 163.412 134.722 1.00 0.00 H ATOM 4253 1HE MET A 272 178.656 167.098 137.354 1.00 0.00 H ATOM 4254 2HE MET A 272 180.085 166.399 136.576 1.00 0.00 H ATOM 4255 3HE MET A 272 178.738 166.975 135.582 1.00 0.00 H ATOM 4256 N LEU A 273 183.497 163.076 135.768 1.00 0.00 N ATOM 4257 CA LEU A 273 184.624 162.248 136.161 1.00 0.00 C ATOM 4258 C LEU A 273 185.471 163.004 137.168 1.00 0.00 C ATOM 4259 O LEU A 273 186.231 162.413 137.935 1.00 0.00 O ATOM 4260 CB LEU A 273 185.461 161.870 134.953 1.00 0.00 C ATOM 4261 CG LEU A 273 186.412 160.699 135.150 1.00 0.00 C ATOM 4262 CD1 LEU A 273 185.606 159.458 135.558 1.00 0.00 C ATOM 4263 CD2 LEU A 273 187.179 160.469 133.862 1.00 0.00 C ATOM 4264 H LEU A 273 183.328 163.213 134.782 1.00 0.00 H ATOM 4265 HA LEU A 273 184.251 161.349 136.647 1.00 0.00 H ATOM 4266 1HB LEU A 273 184.803 161.624 134.153 1.00 0.00 H ATOM 4267 2HB LEU A 273 186.048 162.732 134.665 1.00 0.00 H ATOM 4268 HG LEU A 273 187.109 160.924 135.955 1.00 0.00 H ATOM 4269 1HD1 LEU A 273 186.282 158.615 135.701 1.00 0.00 H ATOM 4270 2HD1 LEU A 273 185.076 159.658 136.488 1.00 0.00 H ATOM 4271 3HD1 LEU A 273 184.888 159.217 134.776 1.00 0.00 H ATOM 4272 1HD2 LEU A 273 187.865 159.632 133.991 1.00 0.00 H ATOM 4273 2HD2 LEU A 273 186.480 160.242 133.058 1.00 0.00 H ATOM 4274 3HD2 LEU A 273 187.743 161.363 133.610 1.00 0.00 H ATOM 4275 N LYS A 274 185.310 164.322 137.165 1.00 0.00 N ATOM 4276 CA LYS A 274 186.057 165.241 138.001 1.00 0.00 C ATOM 4277 C LYS A 274 185.302 165.556 139.293 1.00 0.00 C ATOM 4278 O LYS A 274 185.786 166.310 140.138 1.00 0.00 O ATOM 4279 CB LYS A 274 186.346 166.526 137.230 1.00 0.00 C ATOM 4280 CG LYS A 274 187.241 166.334 136.011 1.00 0.00 C ATOM 4281 CD LYS A 274 187.485 167.649 135.293 1.00 0.00 C ATOM 4282 CE LYS A 274 188.406 167.466 134.097 1.00 0.00 C ATOM 4283 NZ LYS A 274 188.638 168.747 133.377 1.00 0.00 N ATOM 4284 H LYS A 274 184.621 164.712 136.539 1.00 0.00 H ATOM 4285 HA LYS A 274 186.997 164.768 138.287 1.00 0.00 H ATOM 4286 1HB LYS A 274 185.408 166.967 136.894 1.00 0.00 H ATOM 4287 2HB LYS A 274 186.827 167.247 137.892 1.00 0.00 H ATOM 4288 1HG LYS A 274 188.198 165.917 136.323 1.00 0.00 H ATOM 4289 2HG LYS A 274 186.767 165.633 135.318 1.00 0.00 H ATOM 4290 1HD LYS A 274 186.534 168.059 134.949 1.00 0.00 H ATOM 4291 2HD LYS A 274 187.939 168.361 135.983 1.00 0.00 H ATOM 4292 1HE LYS A 274 189.362 167.071 134.438 1.00 0.00 H ATOM 4293 2HE LYS A 274 187.963 166.750 133.410 1.00 0.00 H ATOM 4294 1HZ LYS A 274 189.252 168.586 132.591 1.00 0.00 H ATOM 4295 2HZ LYS A 274 187.756 169.112 133.046 1.00 0.00 H ATOM 4296 3HZ LYS A 274 189.063 169.415 134.005 1.00 0.00 H ATOM 4297 N SER A 275 184.084 165.026 139.410 1.00 0.00 N ATOM 4298 CA SER A 275 183.194 165.278 140.535 1.00 0.00 C ATOM 4299 C SER A 275 183.821 164.970 141.876 1.00 0.00 C ATOM 4300 O SER A 275 184.132 163.820 142.171 1.00 0.00 O ATOM 4301 CB SER A 275 181.938 164.442 140.347 1.00 0.00 C ATOM 4302 OG SER A 275 181.153 164.404 141.497 1.00 0.00 O ATOM 4303 H SER A 275 183.769 164.372 138.710 1.00 0.00 H ATOM 4304 HA SER A 275 182.927 166.336 140.525 1.00 0.00 H ATOM 4305 1HB SER A 275 181.349 164.852 139.526 1.00 0.00 H ATOM 4306 2HB SER A 275 182.219 163.443 140.079 1.00 0.00 H ATOM 4307 HG SER A 275 180.361 163.915 141.261 1.00 0.00 H ATOM 4308 N LEU A 276 183.877 165.970 142.749 1.00 0.00 N ATOM 4309 CA LEU A 276 184.409 165.726 144.076 1.00 0.00 C ATOM 4310 C LEU A 276 183.560 164.709 144.862 1.00 0.00 C ATOM 4311 O LEU A 276 184.126 163.731 145.340 1.00 0.00 O ATOM 4312 CB LEU A 276 184.506 167.026 144.904 1.00 0.00 C ATOM 4313 CG LEU A 276 185.567 168.004 144.478 1.00 0.00 C ATOM 4314 CD1 LEU A 276 185.407 169.289 145.289 1.00 0.00 C ATOM 4315 CD2 LEU A 276 186.932 167.374 144.688 1.00 0.00 C ATOM 4316 H LEU A 276 183.627 166.906 142.465 1.00 0.00 H ATOM 4317 HA LEU A 276 185.416 165.326 143.969 1.00 0.00 H ATOM 4318 1HB LEU A 276 183.588 167.547 144.873 1.00 0.00 H ATOM 4319 2HB LEU A 276 184.701 166.762 145.943 1.00 0.00 H ATOM 4320 HG LEU A 276 185.439 168.253 143.424 1.00 0.00 H ATOM 4321 1HD1 LEU A 276 186.171 170.006 144.990 1.00 0.00 H ATOM 4322 2HD1 LEU A 276 184.420 169.714 145.107 1.00 0.00 H ATOM 4323 3HD1 LEU A 276 185.516 169.066 146.350 1.00 0.00 H ATOM 4324 1HD2 LEU A 276 187.708 168.076 144.382 1.00 0.00 H ATOM 4325 2HD2 LEU A 276 187.062 167.129 145.743 1.00 0.00 H ATOM 4326 3HD2 LEU A 276 187.009 166.463 144.091 1.00 0.00 H ATOM 4327 N PRO A 277 182.193 164.726 144.791 1.00 0.00 N ATOM 4328 CA PRO A 277 181.332 163.705 145.373 1.00 0.00 C ATOM 4329 C PRO A 277 181.736 162.326 144.878 1.00 0.00 C ATOM 4330 O PRO A 277 181.761 161.373 145.651 1.00 0.00 O ATOM 4331 CB PRO A 277 179.932 164.101 144.884 1.00 0.00 C ATOM 4332 CG PRO A 277 179.987 165.589 144.809 1.00 0.00 C ATOM 4333 CD PRO A 277 181.368 165.894 144.294 1.00 0.00 C ATOM 4334 HA PRO A 277 181.390 163.765 146.470 1.00 0.00 H ATOM 4335 1HB PRO A 277 179.725 163.629 143.912 1.00 0.00 H ATOM 4336 2HB PRO A 277 179.169 163.735 145.588 1.00 0.00 H ATOM 4337 1HG PRO A 277 179.197 165.965 144.143 1.00 0.00 H ATOM 4338 2HG PRO A 277 179.801 166.027 145.800 1.00 0.00 H ATOM 4339 1HD PRO A 277 181.346 165.927 143.225 1.00 0.00 H ATOM 4340 2HD PRO A 277 181.688 166.811 144.694 1.00 0.00 H ATOM 4341 N LEU A 278 182.064 162.216 143.582 1.00 0.00 N ATOM 4342 CA LEU A 278 182.435 160.913 143.034 1.00 0.00 C ATOM 4343 C LEU A 278 183.742 160.425 143.603 1.00 0.00 C ATOM 4344 O LEU A 278 183.811 159.322 144.132 1.00 0.00 O ATOM 4345 CB LEU A 278 182.556 160.954 141.511 1.00 0.00 C ATOM 4346 CG LEU A 278 182.913 159.617 140.838 1.00 0.00 C ATOM 4347 CD1 LEU A 278 181.849 158.572 141.197 1.00 0.00 C ATOM 4348 CD2 LEU A 278 183.003 159.827 139.324 1.00 0.00 C ATOM 4349 H LEU A 278 182.054 163.034 142.972 1.00 0.00 H ATOM 4350 HA LEU A 278 181.651 160.200 143.284 1.00 0.00 H ATOM 4351 1HB LEU A 278 181.609 161.293 141.097 1.00 0.00 H ATOM 4352 2HB LEU A 278 183.318 161.670 141.245 1.00 0.00 H ATOM 4353 HG LEU A 278 183.874 159.257 141.215 1.00 0.00 H ATOM 4354 1HD1 LEU A 278 182.095 157.620 140.723 1.00 0.00 H ATOM 4355 2HD1 LEU A 278 181.817 158.439 142.280 1.00 0.00 H ATOM 4356 3HD1 LEU A 278 180.878 158.910 140.845 1.00 0.00 H ATOM 4357 1HD2 LEU A 278 183.256 158.882 138.840 1.00 0.00 H ATOM 4358 2HD2 LEU A 278 182.043 160.181 138.947 1.00 0.00 H ATOM 4359 3HD2 LEU A 278 183.777 160.567 139.105 1.00 0.00 H ATOM 4360 N TRP A 279 184.698 161.331 143.724 1.00 0.00 N ATOM 4361 CA TRP A 279 186.001 160.937 144.219 1.00 0.00 C ATOM 4362 C TRP A 279 185.947 160.741 145.732 1.00 0.00 C ATOM 4363 O TRP A 279 186.663 159.903 146.268 1.00 0.00 O ATOM 4364 CB TRP A 279 187.028 161.997 143.861 1.00 0.00 C ATOM 4365 CG TRP A 279 187.389 161.880 142.414 1.00 0.00 C ATOM 4366 CD1 TRP A 279 187.002 162.696 141.394 1.00 0.00 C ATOM 4367 CD2 TRP A 279 188.232 160.863 141.816 1.00 0.00 C ATOM 4368 NE1 TRP A 279 187.542 162.255 140.211 1.00 0.00 N ATOM 4369 CE2 TRP A 279 188.299 161.134 140.454 1.00 0.00 C ATOM 4370 CE3 TRP A 279 188.925 159.757 142.327 1.00 0.00 C ATOM 4371 CZ2 TRP A 279 189.034 160.341 139.578 1.00 0.00 C ATOM 4372 CZ3 TRP A 279 189.662 158.962 141.453 1.00 0.00 C ATOM 4373 CH2 TRP A 279 189.714 159.247 140.117 1.00 0.00 C ATOM 4374 H TRP A 279 184.605 162.208 143.226 1.00 0.00 H ATOM 4375 HA TRP A 279 186.286 159.998 143.749 1.00 0.00 H ATOM 4376 1HB TRP A 279 186.621 162.988 144.071 1.00 0.00 H ATOM 4377 2HB TRP A 279 187.915 161.872 144.483 1.00 0.00 H ATOM 4378 HD1 TRP A 279 186.358 163.567 141.502 1.00 0.00 H ATOM 4379 HE1 TRP A 279 187.409 162.681 139.304 1.00 0.00 H ATOM 4380 HE3 TRP A 279 188.889 159.528 143.388 1.00 0.00 H ATOM 4381 HZ2 TRP A 279 189.087 160.552 138.513 1.00 0.00 H ATOM 4382 HZ3 TRP A 279 190.197 158.104 141.862 1.00 0.00 H ATOM 4383 HH2 TRP A 279 190.301 158.605 139.458 1.00 0.00 H ATOM 4384 N ALA A 280 184.987 161.397 146.394 1.00 0.00 N ATOM 4385 CA ALA A 280 184.793 161.196 147.828 1.00 0.00 C ATOM 4386 C ALA A 280 184.446 159.728 148.053 1.00 0.00 C ATOM 4387 O ALA A 280 185.045 159.059 148.895 1.00 0.00 O ATOM 4388 CB ALA A 280 183.701 162.117 148.366 1.00 0.00 C ATOM 4389 H ALA A 280 184.562 162.203 145.963 1.00 0.00 H ATOM 4390 HA ALA A 280 185.701 161.423 148.356 1.00 0.00 H ATOM 4391 1HB ALA A 280 183.563 161.938 149.427 1.00 0.00 H ATOM 4392 2HB ALA A 280 183.993 163.155 148.209 1.00 0.00 H ATOM 4393 3HB ALA A 280 182.772 161.927 147.852 1.00 0.00 H ATOM 4394 N ILE A 281 183.672 159.191 147.107 1.00 0.00 N ATOM 4395 CA ILE A 281 183.240 157.802 147.119 1.00 0.00 C ATOM 4396 C ILE A 281 184.385 156.879 146.716 1.00 0.00 C ATOM 4397 O ILE A 281 184.675 155.915 147.407 1.00 0.00 O ATOM 4398 CB ILE A 281 182.049 157.591 146.177 1.00 0.00 C ATOM 4399 CG1 ILE A 281 180.825 158.371 146.694 1.00 0.00 C ATOM 4400 CG2 ILE A 281 181.752 156.150 146.058 1.00 0.00 C ATOM 4401 CD1 ILE A 281 179.686 158.460 145.684 1.00 0.00 C ATOM 4402 H ILE A 281 183.124 159.834 146.552 1.00 0.00 H ATOM 4403 HA ILE A 281 182.912 157.552 148.127 1.00 0.00 H ATOM 4404 HB ILE A 281 182.282 157.985 145.200 1.00 0.00 H ATOM 4405 1HG1 ILE A 281 180.452 157.887 147.599 1.00 0.00 H ATOM 4406 2HG1 ILE A 281 181.132 159.379 146.958 1.00 0.00 H ATOM 4407 1HG2 ILE A 281 180.916 156.019 145.395 1.00 0.00 H ATOM 4408 2HG2 ILE A 281 182.619 155.636 145.660 1.00 0.00 H ATOM 4409 3HG2 ILE A 281 181.509 155.745 147.040 1.00 0.00 H ATOM 4410 1HD1 ILE A 281 178.858 159.022 146.117 1.00 0.00 H ATOM 4411 2HD1 ILE A 281 180.038 158.967 144.782 1.00 0.00 H ATOM 4412 3HD1 ILE A 281 179.345 157.456 145.427 1.00 0.00 H ATOM 4413 N VAL A 282 185.138 157.261 145.689 1.00 0.00 N ATOM 4414 CA VAL A 282 186.227 156.405 145.223 1.00 0.00 C ATOM 4415 C VAL A 282 187.240 156.205 146.339 1.00 0.00 C ATOM 4416 O VAL A 282 187.604 155.074 146.645 1.00 0.00 O ATOM 4417 CB VAL A 282 186.935 157.017 144.006 1.00 0.00 C ATOM 4418 CG1 VAL A 282 188.180 156.217 143.683 1.00 0.00 C ATOM 4419 CG2 VAL A 282 185.956 157.048 142.817 1.00 0.00 C ATOM 4420 H VAL A 282 184.839 158.042 145.123 1.00 0.00 H ATOM 4421 HA VAL A 282 185.823 155.443 144.937 1.00 0.00 H ATOM 4422 HB VAL A 282 187.252 158.027 144.244 1.00 0.00 H ATOM 4423 1HG1 VAL A 282 188.680 156.654 142.820 1.00 0.00 H ATOM 4424 2HG1 VAL A 282 188.856 156.232 144.538 1.00 0.00 H ATOM 4425 3HG1 VAL A 282 187.901 155.190 143.458 1.00 0.00 H ATOM 4426 1HG2 VAL A 282 186.447 157.480 141.953 1.00 0.00 H ATOM 4427 2HG2 VAL A 282 185.636 156.033 142.583 1.00 0.00 H ATOM 4428 3HG2 VAL A 282 185.094 157.644 143.072 1.00 0.00 H ATOM 4429 N VAL A 283 187.546 157.283 147.049 1.00 0.00 N ATOM 4430 CA VAL A 283 188.482 157.245 148.165 1.00 0.00 C ATOM 4431 C VAL A 283 187.905 156.411 149.305 1.00 0.00 C ATOM 4432 O VAL A 283 188.595 155.599 149.915 1.00 0.00 O ATOM 4433 CB VAL A 283 188.794 158.651 148.677 1.00 0.00 C ATOM 4434 CG1 VAL A 283 189.565 158.562 149.993 1.00 0.00 C ATOM 4435 CG2 VAL A 283 189.583 159.392 147.609 1.00 0.00 C ATOM 4436 H VAL A 283 187.287 158.183 146.672 1.00 0.00 H ATOM 4437 HA VAL A 283 189.416 156.803 147.819 1.00 0.00 H ATOM 4438 HB VAL A 283 187.863 159.177 148.882 1.00 0.00 H ATOM 4439 1HG1 VAL A 283 189.784 159.562 150.354 1.00 0.00 H ATOM 4440 2HG1 VAL A 283 188.963 158.035 150.734 1.00 0.00 H ATOM 4441 3HG1 VAL A 283 190.498 158.024 149.833 1.00 0.00 H ATOM 4442 1HG2 VAL A 283 189.813 160.392 147.955 1.00 0.00 H ATOM 4443 2HG2 VAL A 283 190.509 158.858 147.405 1.00 0.00 H ATOM 4444 3HG2 VAL A 283 188.993 159.453 146.697 1.00 0.00 H ATOM 4445 N ALA A 284 186.608 156.552 149.550 1.00 0.00 N ATOM 4446 CA ALA A 284 185.966 155.775 150.601 1.00 0.00 C ATOM 4447 C ALA A 284 186.080 154.278 150.272 1.00 0.00 C ATOM 4448 O ALA A 284 186.463 153.485 151.134 1.00 0.00 O ATOM 4449 CB ALA A 284 184.510 156.196 150.753 1.00 0.00 C ATOM 4450 H ALA A 284 186.107 157.322 149.128 1.00 0.00 H ATOM 4451 HA ALA A 284 186.480 155.961 151.545 1.00 0.00 H ATOM 4452 1HB ALA A 284 184.051 155.609 151.518 1.00 0.00 H ATOM 4453 2HB ALA A 284 184.461 157.252 151.025 1.00 0.00 H ATOM 4454 3HB ALA A 284 183.983 156.046 149.823 1.00 0.00 H ATOM 4455 N HIS A 285 185.982 153.942 148.980 1.00 0.00 N ATOM 4456 CA HIS A 285 186.063 152.547 148.542 1.00 0.00 C ATOM 4457 C HIS A 285 187.534 152.093 148.464 1.00 0.00 C ATOM 4458 O HIS A 285 187.848 150.939 148.739 1.00 0.00 O ATOM 4459 CB HIS A 285 185.405 152.316 147.190 1.00 0.00 C ATOM 4460 CG HIS A 285 183.909 152.267 147.218 1.00 0.00 C ATOM 4461 ND1 HIS A 285 183.209 151.101 146.938 1.00 0.00 N ATOM 4462 CD2 HIS A 285 182.971 153.198 147.481 1.00 0.00 C ATOM 4463 CE1 HIS A 285 181.914 151.332 147.034 1.00 0.00 C ATOM 4464 NE2 HIS A 285 181.746 152.588 147.359 1.00 0.00 N ATOM 4465 H HIS A 285 185.613 154.631 148.341 1.00 0.00 H ATOM 4466 HA HIS A 285 185.562 151.915 149.266 1.00 0.00 H ATOM 4467 1HB HIS A 285 185.698 153.113 146.503 1.00 0.00 H ATOM 4468 2HB HIS A 285 185.753 151.393 146.780 1.00 0.00 H ATOM 4469 HD2 HIS A 285 183.146 154.231 147.740 1.00 0.00 H ATOM 4470 HE1 HIS A 285 181.120 150.601 146.870 1.00 0.00 H ATOM 4471 HE2 HIS A 285 180.856 153.047 147.500 1.00 0.00 H ATOM 4472 N PHE A 286 188.452 153.054 148.305 1.00 0.00 N ATOM 4473 CA PHE A 286 189.892 152.758 148.338 1.00 0.00 C ATOM 4474 C PHE A 286 190.226 152.128 149.683 1.00 0.00 C ATOM 4475 O PHE A 286 190.718 151.001 149.761 1.00 0.00 O ATOM 4476 CB PHE A 286 190.730 154.039 148.126 1.00 0.00 C ATOM 4477 CG PHE A 286 192.222 153.845 148.202 1.00 0.00 C ATOM 4478 CD1 PHE A 286 192.981 153.679 147.066 1.00 0.00 C ATOM 4479 CD2 PHE A 286 192.866 153.829 149.443 1.00 0.00 C ATOM 4480 CE1 PHE A 286 194.355 153.501 147.156 1.00 0.00 C ATOM 4481 CE2 PHE A 286 194.232 153.654 149.533 1.00 0.00 C ATOM 4482 CZ PHE A 286 194.977 153.489 148.388 1.00 0.00 C ATOM 4483 H PHE A 286 188.162 153.936 147.915 1.00 0.00 H ATOM 4484 HA PHE A 286 190.132 152.065 147.531 1.00 0.00 H ATOM 4485 1HB PHE A 286 190.502 154.462 147.148 1.00 0.00 H ATOM 4486 2HB PHE A 286 190.471 154.767 148.853 1.00 0.00 H ATOM 4487 HD1 PHE A 286 192.493 153.689 146.092 1.00 0.00 H ATOM 4488 HD2 PHE A 286 192.277 153.959 150.349 1.00 0.00 H ATOM 4489 HE1 PHE A 286 194.946 153.371 146.249 1.00 0.00 H ATOM 4490 HE2 PHE A 286 194.720 153.644 150.509 1.00 0.00 H ATOM 4491 HZ PHE A 286 196.054 153.349 148.455 1.00 0.00 H ATOM 4492 N SER A 287 189.736 152.810 150.728 1.00 0.00 N ATOM 4493 CA SER A 287 189.943 152.440 152.125 1.00 0.00 C ATOM 4494 C SER A 287 189.249 151.117 152.449 1.00 0.00 C ATOM 4495 O SER A 287 189.849 150.213 153.024 1.00 0.00 O ATOM 4496 CB SER A 287 189.419 153.539 153.030 1.00 0.00 C ATOM 4497 OG SER A 287 190.141 154.725 152.846 1.00 0.00 O ATOM 4498 H SER A 287 189.384 153.741 150.541 1.00 0.00 H ATOM 4499 HA SER A 287 191.013 152.321 152.297 1.00 0.00 H ATOM 4500 1HB SER A 287 188.365 153.714 152.815 1.00 0.00 H ATOM 4501 2HB SER A 287 189.494 153.223 154.064 1.00 0.00 H ATOM 4502 HG SER A 287 189.963 155.007 151.945 1.00 0.00 H ATOM 4503 N TYR A 288 188.052 150.941 151.903 1.00 0.00 N ATOM 4504 CA TYR A 288 187.268 149.740 152.158 1.00 0.00 C ATOM 4505 C TYR A 288 187.996 148.500 151.685 1.00 0.00 C ATOM 4506 O TYR A 288 188.276 147.609 152.487 1.00 0.00 O ATOM 4507 CB TYR A 288 185.916 149.873 151.466 1.00 0.00 C ATOM 4508 CG TYR A 288 184.958 148.705 151.612 1.00 0.00 C ATOM 4509 CD1 TYR A 288 184.273 148.494 152.796 1.00 0.00 C ATOM 4510 CD2 TYR A 288 184.773 147.845 150.542 1.00 0.00 C ATOM 4511 CE1 TYR A 288 183.399 147.415 152.907 1.00 0.00 C ATOM 4512 CE2 TYR A 288 183.903 146.772 150.652 1.00 0.00 C ATOM 4513 CZ TYR A 288 183.215 146.553 151.831 1.00 0.00 C ATOM 4514 OH TYR A 288 182.344 145.476 151.936 1.00 0.00 O ATOM 4515 H TYR A 288 187.565 151.747 151.531 1.00 0.00 H ATOM 4516 HA TYR A 288 187.113 149.646 153.233 1.00 0.00 H ATOM 4517 1HB TYR A 288 185.417 150.738 151.849 1.00 0.00 H ATOM 4518 2HB TYR A 288 186.069 150.018 150.419 1.00 0.00 H ATOM 4519 HD1 TYR A 288 184.418 149.171 153.638 1.00 0.00 H ATOM 4520 HD2 TYR A 288 185.313 148.012 149.608 1.00 0.00 H ATOM 4521 HE1 TYR A 288 182.857 147.245 153.837 1.00 0.00 H ATOM 4522 HE2 TYR A 288 183.762 146.098 149.806 1.00 0.00 H ATOM 4523 HH TYR A 288 182.125 145.164 151.071 1.00 0.00 H ATOM 4524 N ASN A 289 188.432 148.514 150.424 1.00 0.00 N ATOM 4525 CA ASN A 289 189.074 147.349 149.840 1.00 0.00 C ATOM 4526 C ASN A 289 190.500 147.175 150.364 1.00 0.00 C ATOM 4527 O ASN A 289 190.884 146.070 150.741 1.00 0.00 O ATOM 4528 CB ASN A 289 189.086 147.418 148.331 1.00 0.00 C ATOM 4529 CG ASN A 289 187.713 147.058 147.767 1.00 0.00 C ATOM 4530 OD1 ASN A 289 186.940 146.338 148.411 1.00 0.00 O ATOM 4531 ND2 ASN A 289 187.405 147.531 146.609 1.00 0.00 N ATOM 4532 H ASN A 289 188.189 149.300 149.835 1.00 0.00 H ATOM 4533 HA ASN A 289 188.506 146.469 150.125 1.00 0.00 H ATOM 4534 1HB ASN A 289 189.363 148.426 148.014 1.00 0.00 H ATOM 4535 2HB ASN A 289 189.833 146.737 147.940 1.00 0.00 H ATOM 4536 1HD2 ASN A 289 186.516 147.319 146.202 1.00 0.00 H ATOM 4537 2HD2 ASN A 289 188.056 148.110 146.117 1.00 0.00 H ATOM 4538 N TRP A 290 191.159 148.289 150.708 1.00 0.00 N ATOM 4539 CA TRP A 290 192.510 148.188 151.248 1.00 0.00 C ATOM 4540 C TRP A 290 192.508 147.292 152.485 1.00 0.00 C ATOM 4541 O TRP A 290 193.174 146.256 152.518 1.00 0.00 O ATOM 4542 CB TRP A 290 193.072 149.573 151.616 1.00 0.00 C ATOM 4543 CG TRP A 290 194.448 149.525 152.206 1.00 0.00 C ATOM 4544 CD1 TRP A 290 194.752 149.236 153.510 1.00 0.00 C ATOM 4545 CD2 TRP A 290 195.711 149.763 151.560 1.00 0.00 C ATOM 4546 NE1 TRP A 290 196.101 149.283 153.702 1.00 0.00 N ATOM 4547 CE2 TRP A 290 196.709 149.601 152.524 1.00 0.00 C ATOM 4548 CE3 TRP A 290 196.077 150.098 150.244 1.00 0.00 C ATOM 4549 CZ2 TRP A 290 198.049 149.761 152.232 1.00 0.00 C ATOM 4550 CZ3 TRP A 290 197.428 150.258 149.953 1.00 0.00 C ATOM 4551 CH2 TRP A 290 198.388 150.091 150.929 1.00 0.00 C ATOM 4552 H TRP A 290 190.865 149.180 150.327 1.00 0.00 H ATOM 4553 HA TRP A 290 193.155 147.738 150.495 1.00 0.00 H ATOM 4554 1HB TRP A 290 193.103 150.202 150.725 1.00 0.00 H ATOM 4555 2HB TRP A 290 192.422 150.053 152.323 1.00 0.00 H ATOM 4556 HD1 TRP A 290 194.021 149.003 154.284 1.00 0.00 H ATOM 4557 HE1 TRP A 290 196.578 149.110 154.576 1.00 0.00 H ATOM 4558 HE3 TRP A 290 195.321 150.229 149.469 1.00 0.00 H ATOM 4559 HZ2 TRP A 290 198.826 149.634 152.988 1.00 0.00 H ATOM 4560 HZ3 TRP A 290 197.711 150.518 148.931 1.00 0.00 H ATOM 4561 HH2 TRP A 290 199.434 150.220 150.673 1.00 0.00 H ATOM 4562 N THR A 291 191.575 147.598 153.393 1.00 0.00 N ATOM 4563 CA THR A 291 191.432 146.910 154.670 1.00 0.00 C ATOM 4564 C THR A 291 190.978 145.462 154.475 1.00 0.00 C ATOM 4565 O THR A 291 191.593 144.540 155.008 1.00 0.00 O ATOM 4566 CB THR A 291 190.467 147.666 155.595 1.00 0.00 C ATOM 4567 OG1 THR A 291 190.984 148.996 155.820 1.00 0.00 O ATOM 4568 CG2 THR A 291 190.326 146.935 156.922 1.00 0.00 C ATOM 4569 H THR A 291 191.078 148.471 153.274 1.00 0.00 H ATOM 4570 HA THR A 291 192.409 146.872 155.145 1.00 0.00 H ATOM 4571 HB THR A 291 189.488 147.737 155.117 1.00 0.00 H ATOM 4572 HG1 THR A 291 190.813 149.541 155.047 1.00 0.00 H ATOM 4573 1HG2 THR A 291 189.638 147.482 157.568 1.00 0.00 H ATOM 4574 2HG2 THR A 291 189.937 145.932 156.744 1.00 0.00 H ATOM 4575 3HG2 THR A 291 191.301 146.868 157.406 1.00 0.00 H ATOM 4576 N PHE A 292 190.038 145.247 153.553 1.00 0.00 N ATOM 4577 CA PHE A 292 189.506 143.907 153.315 1.00 0.00 C ATOM 4578 C PHE A 292 190.585 142.943 152.873 1.00 0.00 C ATOM 4579 O PHE A 292 190.833 141.917 153.513 1.00 0.00 O ATOM 4580 CB PHE A 292 188.408 143.958 152.262 1.00 0.00 C ATOM 4581 CG PHE A 292 187.890 142.617 151.855 1.00 0.00 C ATOM 4582 CD1 PHE A 292 187.056 141.890 152.684 1.00 0.00 C ATOM 4583 CD2 PHE A 292 188.248 142.088 150.627 1.00 0.00 C ATOM 4584 CE1 PHE A 292 186.583 140.645 152.289 1.00 0.00 C ATOM 4585 CE2 PHE A 292 187.786 140.857 150.225 1.00 0.00 C ATOM 4586 CZ PHE A 292 186.950 140.128 151.055 1.00 0.00 C ATOM 4587 H PHE A 292 189.527 146.035 153.181 1.00 0.00 H ATOM 4588 HA PHE A 292 189.054 143.549 154.241 1.00 0.00 H ATOM 4589 1HB PHE A 292 187.569 144.542 152.639 1.00 0.00 H ATOM 4590 2HB PHE A 292 188.779 144.451 151.385 1.00 0.00 H ATOM 4591 HD1 PHE A 292 186.773 142.306 153.651 1.00 0.00 H ATOM 4592 HD2 PHE A 292 188.906 142.662 149.976 1.00 0.00 H ATOM 4593 HE1 PHE A 292 185.926 140.078 152.949 1.00 0.00 H ATOM 4594 HE2 PHE A 292 188.077 140.455 149.254 1.00 0.00 H ATOM 4595 HZ PHE A 292 186.583 139.152 150.741 1.00 0.00 H ATOM 4596 N TYR A 293 191.319 143.359 151.849 1.00 0.00 N ATOM 4597 CA TYR A 293 192.364 142.557 151.256 1.00 0.00 C ATOM 4598 C TYR A 293 193.566 142.457 152.179 1.00 0.00 C ATOM 4599 O TYR A 293 194.233 141.422 152.196 1.00 0.00 O ATOM 4600 CB TYR A 293 192.753 143.161 149.903 1.00 0.00 C ATOM 4601 CG TYR A 293 191.669 142.954 148.850 1.00 0.00 C ATOM 4602 CD1 TYR A 293 190.970 144.034 148.343 1.00 0.00 C ATOM 4603 CD2 TYR A 293 191.381 141.681 148.399 1.00 0.00 C ATOM 4604 CE1 TYR A 293 189.987 143.838 147.388 1.00 0.00 C ATOM 4605 CE2 TYR A 293 190.404 141.486 147.449 1.00 0.00 C ATOM 4606 CZ TYR A 293 189.708 142.561 146.944 1.00 0.00 C ATOM 4607 OH TYR A 293 188.735 142.365 145.997 1.00 0.00 O ATOM 4608 H TYR A 293 191.183 144.302 151.512 1.00 0.00 H ATOM 4609 HA TYR A 293 191.985 141.554 151.098 1.00 0.00 H ATOM 4610 1HB TYR A 293 192.938 144.232 150.020 1.00 0.00 H ATOM 4611 2HB TYR A 293 193.681 142.706 149.552 1.00 0.00 H ATOM 4612 HD1 TYR A 293 191.191 145.034 148.694 1.00 0.00 H ATOM 4613 HD2 TYR A 293 191.927 140.831 148.795 1.00 0.00 H ATOM 4614 HE1 TYR A 293 189.436 144.690 146.988 1.00 0.00 H ATOM 4615 HE2 TYR A 293 190.181 140.479 147.097 1.00 0.00 H ATOM 4616 HH TYR A 293 188.689 141.432 145.773 1.00 0.00 H ATOM 4617 N THR A 294 193.782 143.463 153.029 1.00 0.00 N ATOM 4618 CA THR A 294 194.854 143.344 154.005 1.00 0.00 C ATOM 4619 C THR A 294 194.504 142.258 155.000 1.00 0.00 C ATOM 4620 O THR A 294 195.345 141.419 155.297 1.00 0.00 O ATOM 4621 CB THR A 294 195.134 144.661 154.764 1.00 0.00 C ATOM 4622 OG1 THR A 294 195.514 145.679 153.830 1.00 0.00 O ATOM 4623 CG2 THR A 294 196.252 144.464 155.783 1.00 0.00 C ATOM 4624 H THR A 294 193.430 144.386 152.811 1.00 0.00 H ATOM 4625 HA THR A 294 195.769 143.065 153.487 1.00 0.00 H ATOM 4626 HB THR A 294 194.240 144.978 155.277 1.00 0.00 H ATOM 4627 HG1 THR A 294 194.786 145.850 153.228 1.00 0.00 H ATOM 4628 1HG2 THR A 294 196.435 145.402 156.308 1.00 0.00 H ATOM 4629 2HG2 THR A 294 195.959 143.696 156.501 1.00 0.00 H ATOM 4630 3HG2 THR A 294 197.161 144.152 155.270 1.00 0.00 H ATOM 4631 N LEU A 295 193.239 142.234 155.444 1.00 0.00 N ATOM 4632 CA LEU A 295 192.773 141.251 156.420 1.00 0.00 C ATOM 4633 C LEU A 295 192.934 139.833 155.892 1.00 0.00 C ATOM 4634 O LEU A 295 193.485 138.964 156.569 1.00 0.00 O ATOM 4635 CB LEU A 295 191.307 141.466 156.806 1.00 0.00 C ATOM 4636 CG LEU A 295 190.801 140.551 157.979 1.00 0.00 C ATOM 4637 CD1 LEU A 295 191.605 140.852 159.256 1.00 0.00 C ATOM 4638 CD2 LEU A 295 189.311 140.790 158.201 1.00 0.00 C ATOM 4639 H LEU A 295 192.632 143.002 155.191 1.00 0.00 H ATOM 4640 HA LEU A 295 193.373 141.358 157.317 1.00 0.00 H ATOM 4641 1HB LEU A 295 191.174 142.506 157.102 1.00 0.00 H ATOM 4642 2HB LEU A 295 190.686 141.277 155.930 1.00 0.00 H ATOM 4643 HG LEU A 295 190.965 139.501 157.726 1.00 0.00 H ATOM 4644 1HD1 LEU A 295 191.252 140.216 160.071 1.00 0.00 H ATOM 4645 2HD1 LEU A 295 192.657 140.656 159.075 1.00 0.00 H ATOM 4646 3HD1 LEU A 295 191.473 141.897 159.534 1.00 0.00 H ATOM 4647 1HD2 LEU A 295 188.956 140.155 159.013 1.00 0.00 H ATOM 4648 2HD2 LEU A 295 189.145 141.835 158.459 1.00 0.00 H ATOM 4649 3HD2 LEU A 295 188.762 140.551 157.289 1.00 0.00 H ATOM 4650 N LEU A 296 192.769 139.683 154.573 1.00 0.00 N ATOM 4651 CA LEU A 296 192.858 138.352 153.993 1.00 0.00 C ATOM 4652 C LEU A 296 194.285 137.815 154.162 1.00 0.00 C ATOM 4653 O LEU A 296 194.478 136.630 154.430 1.00 0.00 O ATOM 4654 CB LEU A 296 192.479 138.371 152.507 1.00 0.00 C ATOM 4655 CG LEU A 296 191.004 138.705 152.212 1.00 0.00 C ATOM 4656 CD1 LEU A 296 190.776 138.724 150.728 1.00 0.00 C ATOM 4657 CD2 LEU A 296 190.126 137.702 152.873 1.00 0.00 C ATOM 4658 H LEU A 296 192.295 140.414 154.051 1.00 0.00 H ATOM 4659 HA LEU A 296 192.163 137.695 154.513 1.00 0.00 H ATOM 4660 1HB LEU A 296 193.095 139.104 152.001 1.00 0.00 H ATOM 4661 2HB LEU A 296 192.694 137.392 152.081 1.00 0.00 H ATOM 4662 HG LEU A 296 190.768 139.696 152.593 1.00 0.00 H ATOM 4663 1HD1 LEU A 296 189.732 138.961 150.525 1.00 0.00 H ATOM 4664 2HD1 LEU A 296 191.400 139.462 150.278 1.00 0.00 H ATOM 4665 3HD1 LEU A 296 191.015 137.747 150.311 1.00 0.00 H ATOM 4666 1HD2 LEU A 296 189.082 137.940 152.664 1.00 0.00 H ATOM 4667 2HD2 LEU A 296 190.355 136.708 152.489 1.00 0.00 H ATOM 4668 3HD2 LEU A 296 190.295 137.723 153.950 1.00 0.00 H ATOM 4669 N THR A 297 195.275 138.715 154.086 1.00 0.00 N ATOM 4670 CA THR A 297 196.691 138.362 154.193 1.00 0.00 C ATOM 4671 C THR A 297 197.152 138.403 155.650 1.00 0.00 C ATOM 4672 O THR A 297 198.068 137.682 156.043 1.00 0.00 O ATOM 4673 CB THR A 297 197.579 139.301 153.350 1.00 0.00 C ATOM 4674 OG1 THR A 297 197.530 140.624 153.889 1.00 0.00 O ATOM 4675 CG2 THR A 297 197.104 139.329 151.905 1.00 0.00 C ATOM 4676 H THR A 297 195.036 139.649 153.778 1.00 0.00 H ATOM 4677 HA THR A 297 196.824 137.340 153.836 1.00 0.00 H ATOM 4678 HB THR A 297 198.610 138.947 153.384 1.00 0.00 H ATOM 4679 HG1 THR A 297 196.647 140.798 154.227 1.00 0.00 H ATOM 4680 1HG2 THR A 297 197.742 139.996 151.327 1.00 0.00 H ATOM 4681 2HG2 THR A 297 197.153 138.326 151.487 1.00 0.00 H ATOM 4682 3HG2 THR A 297 196.081 139.686 151.865 1.00 0.00 H ATOM 4683 N LEU A 298 196.416 139.152 156.461 1.00 0.00 N ATOM 4684 CA LEU A 298 196.674 139.356 157.878 1.00 0.00 C ATOM 4685 C LEU A 298 196.438 138.146 158.745 1.00 0.00 C ATOM 4686 O LEU A 298 197.356 137.526 159.272 1.00 0.00 O ATOM 4687 CB LEU A 298 195.807 140.505 158.414 1.00 0.00 C ATOM 4688 CG LEU A 298 196.093 141.023 159.831 1.00 0.00 C ATOM 4689 CD1 LEU A 298 195.451 142.391 159.982 1.00 0.00 C ATOM 4690 CD2 LEU A 298 195.557 140.049 160.875 1.00 0.00 C ATOM 4691 H LEU A 298 195.782 139.801 156.028 1.00 0.00 H ATOM 4692 HA LEU A 298 197.726 139.616 157.985 1.00 0.00 H ATOM 4693 1HB LEU A 298 195.907 141.352 157.753 1.00 0.00 H ATOM 4694 2HB LEU A 298 194.785 140.182 158.402 1.00 0.00 H ATOM 4695 HG LEU A 298 197.169 141.135 159.973 1.00 0.00 H ATOM 4696 1HD1 LEU A 298 195.646 142.769 160.979 1.00 0.00 H ATOM 4697 2HD1 LEU A 298 195.874 143.075 159.245 1.00 0.00 H ATOM 4698 3HD1 LEU A 298 194.376 142.309 159.828 1.00 0.00 H ATOM 4699 1HD2 LEU A 298 195.770 140.432 161.872 1.00 0.00 H ATOM 4700 2HD2 LEU A 298 194.480 139.936 160.753 1.00 0.00 H ATOM 4701 3HD2 LEU A 298 196.033 139.085 160.753 1.00 0.00 H ATOM 4702 N LEU A 299 195.240 137.587 158.603 1.00 0.00 N ATOM 4703 CA LEU A 299 194.850 136.491 159.467 1.00 0.00 C ATOM 4704 C LEU A 299 195.778 135.251 159.420 1.00 0.00 C ATOM 4705 O LEU A 299 196.098 134.738 160.491 1.00 0.00 O ATOM 4706 CB LEU A 299 193.419 136.082 159.079 1.00 0.00 C ATOM 4707 CG LEU A 299 192.336 137.122 159.448 1.00 0.00 C ATOM 4708 CD1 LEU A 299 191.000 136.693 158.860 1.00 0.00 C ATOM 4709 CD2 LEU A 299 192.251 137.250 160.945 1.00 0.00 C ATOM 4710 H LEU A 299 194.580 137.970 157.936 1.00 0.00 H ATOM 4711 HA LEU A 299 194.878 136.847 160.495 1.00 0.00 H ATOM 4712 1HB LEU A 299 193.364 135.916 158.026 1.00 0.00 H ATOM 4713 2HB LEU A 299 193.181 135.168 159.564 1.00 0.00 H ATOM 4714 HG LEU A 299 192.594 138.090 159.015 1.00 0.00 H ATOM 4715 1HD1 LEU A 299 190.235 137.426 159.120 1.00 0.00 H ATOM 4716 2HD1 LEU A 299 191.085 136.627 157.774 1.00 0.00 H ATOM 4717 3HD1 LEU A 299 190.720 135.720 159.263 1.00 0.00 H ATOM 4718 1HD2 LEU A 299 191.489 137.982 161.204 1.00 0.00 H ATOM 4719 2HD2 LEU A 299 191.992 136.293 161.377 1.00 0.00 H ATOM 4720 3HD2 LEU A 299 193.215 137.575 161.336 1.00 0.00 H ATOM 4721 N PRO A 300 196.245 134.711 158.267 1.00 0.00 N ATOM 4722 CA PRO A 300 197.168 133.580 158.206 1.00 0.00 C ATOM 4723 C PRO A 300 198.639 133.954 158.464 1.00 0.00 C ATOM 4724 O PRO A 300 199.509 133.087 158.382 1.00 0.00 O ATOM 4725 CB PRO A 300 196.968 133.080 156.777 1.00 0.00 C ATOM 4726 CG PRO A 300 196.710 134.326 155.994 1.00 0.00 C ATOM 4727 CD PRO A 300 195.860 135.185 156.907 1.00 0.00 C ATOM 4728 HA PRO A 300 196.850 132.827 158.941 1.00 0.00 H ATOM 4729 1HB PRO A 300 197.865 132.539 156.439 1.00 0.00 H ATOM 4730 2HB PRO A 300 196.130 132.368 156.741 1.00 0.00 H ATOM 4731 1HG PRO A 300 197.656 134.808 155.725 1.00 0.00 H ATOM 4732 2HG PRO A 300 196.200 134.084 155.050 1.00 0.00 H ATOM 4733 1HD PRO A 300 196.102 136.178 156.761 1.00 0.00 H ATOM 4734 2HD PRO A 300 194.815 134.998 156.685 1.00 0.00 H ATOM 4735 N THR A 301 198.935 135.241 158.707 1.00 0.00 N ATOM 4736 CA THR A 301 200.321 135.669 158.950 1.00 0.00 C ATOM 4737 C THR A 301 200.559 136.269 160.338 1.00 0.00 C ATOM 4738 O THR A 301 201.335 135.726 161.120 1.00 0.00 O ATOM 4739 CB THR A 301 200.792 136.699 157.901 1.00 0.00 C ATOM 4740 OG1 THR A 301 199.924 137.841 157.913 1.00 0.00 O ATOM 4741 CG2 THR A 301 200.784 136.078 156.520 1.00 0.00 C ATOM 4742 H THR A 301 198.194 135.924 158.776 1.00 0.00 H ATOM 4743 HA THR A 301 200.966 134.795 158.858 1.00 0.00 H ATOM 4744 HB THR A 301 201.801 137.026 158.145 1.00 0.00 H ATOM 4745 HG1 THR A 301 199.191 137.694 157.311 1.00 0.00 H ATOM 4746 1HG2 THR A 301 201.117 136.814 155.789 1.00 0.00 H ATOM 4747 2HG2 THR A 301 201.454 135.220 156.503 1.00 0.00 H ATOM 4748 3HG2 THR A 301 199.781 135.755 156.269 1.00 0.00 H ATOM 4749 N TYR A 302 199.917 137.391 160.637 1.00 0.00 N ATOM 4750 CA TYR A 302 200.071 138.069 161.927 1.00 0.00 C ATOM 4751 C TYR A 302 199.798 137.142 163.109 1.00 0.00 C ATOM 4752 O TYR A 302 200.626 136.997 164.017 1.00 0.00 O ATOM 4753 CB TYR A 302 199.159 139.297 162.018 1.00 0.00 C ATOM 4754 CG TYR A 302 199.416 140.161 163.267 1.00 0.00 C ATOM 4755 CD1 TYR A 302 200.451 141.082 163.260 1.00 0.00 C ATOM 4756 CD2 TYR A 302 198.615 140.026 164.408 1.00 0.00 C ATOM 4757 CE1 TYR A 302 200.697 141.867 164.370 1.00 0.00 C ATOM 4758 CE2 TYR A 302 198.864 140.822 165.533 1.00 0.00 C ATOM 4759 CZ TYR A 302 199.913 141.746 165.506 1.00 0.00 C ATOM 4760 OH TYR A 302 200.198 142.559 166.605 1.00 0.00 O ATOM 4761 H TYR A 302 199.202 137.705 160.007 1.00 0.00 H ATOM 4762 HA TYR A 302 201.111 138.385 162.024 1.00 0.00 H ATOM 4763 1HB TYR A 302 199.299 139.921 161.133 1.00 0.00 H ATOM 4764 2HB TYR A 302 198.115 138.976 162.032 1.00 0.00 H ATOM 4765 HD1 TYR A 302 201.071 141.189 162.379 1.00 0.00 H ATOM 4766 HD2 TYR A 302 197.798 139.302 164.422 1.00 0.00 H ATOM 4767 HE1 TYR A 302 201.512 142.588 164.357 1.00 0.00 H ATOM 4768 HE2 TYR A 302 198.243 140.717 166.420 1.00 0.00 H ATOM 4769 HH TYR A 302 200.780 143.271 166.332 1.00 0.00 H ATOM 4770 N MET A 303 198.744 136.346 162.969 1.00 0.00 N ATOM 4771 CA MET A 303 198.300 135.457 164.034 1.00 0.00 C ATOM 4772 C MET A 303 199.195 134.222 164.147 1.00 0.00 C ATOM 4773 O MET A 303 199.070 133.416 165.075 1.00 0.00 O ATOM 4774 CB MET A 303 196.853 135.051 163.792 1.00 0.00 C ATOM 4775 CG MET A 303 195.858 136.202 163.849 1.00 0.00 C ATOM 4776 SD MET A 303 194.183 135.669 163.543 1.00 0.00 S ATOM 4777 CE MET A 303 193.878 134.699 165.014 1.00 0.00 C ATOM 4778 H MET A 303 198.164 136.443 162.148 1.00 0.00 H ATOM 4779 HA MET A 303 198.386 135.993 164.973 1.00 0.00 H ATOM 4780 1HB MET A 303 196.768 134.588 162.819 1.00 0.00 H ATOM 4781 2HB MET A 303 196.556 134.316 164.531 1.00 0.00 H ATOM 4782 1HG MET A 303 195.893 136.670 164.822 1.00 0.00 H ATOM 4783 2HG MET A 303 196.126 136.952 163.101 1.00 0.00 H ATOM 4784 1HE MET A 303 192.869 134.292 164.979 1.00 0.00 H ATOM 4785 2HE MET A 303 194.599 133.880 165.065 1.00 0.00 H ATOM 4786 3HE MET A 303 193.984 135.334 165.892 1.00 0.00 H ATOM 4787 N LYS A 304 200.121 134.086 163.204 1.00 0.00 N ATOM 4788 CA LYS A 304 201.033 132.960 163.152 1.00 0.00 C ATOM 4789 C LYS A 304 202.438 133.380 163.571 1.00 0.00 C ATOM 4790 O LYS A 304 203.110 132.665 164.315 1.00 0.00 O ATOM 4791 CB LYS A 304 201.038 132.356 161.748 1.00 0.00 C ATOM 4792 CG LYS A 304 201.981 131.180 161.568 1.00 0.00 C ATOM 4793 CD LYS A 304 201.958 130.674 160.134 1.00 0.00 C ATOM 4794 CE LYS A 304 202.909 129.496 159.948 1.00 0.00 C ATOM 4795 NZ LYS A 304 202.931 129.017 158.538 1.00 0.00 N ATOM 4796 H LYS A 304 200.201 134.801 162.496 1.00 0.00 H ATOM 4797 HA LYS A 304 200.693 132.204 163.861 1.00 0.00 H ATOM 4798 1HB LYS A 304 200.031 132.017 161.495 1.00 0.00 H ATOM 4799 2HB LYS A 304 201.319 133.121 161.023 1.00 0.00 H ATOM 4800 1HG LYS A 304 202.998 131.490 161.822 1.00 0.00 H ATOM 4801 2HG LYS A 304 201.686 130.373 162.238 1.00 0.00 H ATOM 4802 1HD LYS A 304 200.945 130.357 159.877 1.00 0.00 H ATOM 4803 2HD LYS A 304 202.252 131.478 159.460 1.00 0.00 H ATOM 4804 1HE LYS A 304 203.914 129.804 160.235 1.00 0.00 H ATOM 4805 2HE LYS A 304 202.593 128.679 160.596 1.00 0.00 H ATOM 4806 1HZ LYS A 304 203.570 128.240 158.456 1.00 0.00 H ATOM 4807 2HZ LYS A 304 202.003 128.719 158.268 1.00 0.00 H ATOM 4808 3HZ LYS A 304 203.233 129.766 157.931 1.00 0.00 H ATOM 4809 N GLU A 305 202.844 134.584 163.167 1.00 0.00 N ATOM 4810 CA GLU A 305 204.205 135.047 163.417 1.00 0.00 C ATOM 4811 C GLU A 305 204.331 135.824 164.727 1.00 0.00 C ATOM 4812 O GLU A 305 205.371 135.777 165.386 1.00 0.00 O ATOM 4813 CB GLU A 305 204.690 135.923 162.264 1.00 0.00 C ATOM 4814 CG GLU A 305 204.748 135.193 160.920 1.00 0.00 C ATOM 4815 CD GLU A 305 205.785 134.093 160.887 1.00 0.00 C ATOM 4816 OE1 GLU A 305 206.767 134.209 161.561 1.00 0.00 O ATOM 4817 OE2 GLU A 305 205.582 133.134 160.180 1.00 0.00 O ATOM 4818 H GLU A 305 202.278 135.093 162.502 1.00 0.00 H ATOM 4819 HA GLU A 305 204.854 134.175 163.493 1.00 0.00 H ATOM 4820 1HB GLU A 305 204.025 136.785 162.156 1.00 0.00 H ATOM 4821 2HB GLU A 305 205.688 136.304 162.487 1.00 0.00 H ATOM 4822 1HG GLU A 305 203.772 134.761 160.710 1.00 0.00 H ATOM 4823 2HG GLU A 305 204.969 135.918 160.135 1.00 0.00 H ATOM 4824 N VAL A 306 203.258 136.500 165.127 1.00 0.00 N ATOM 4825 CA VAL A 306 203.242 137.324 166.332 1.00 0.00 C ATOM 4826 C VAL A 306 202.514 136.607 167.441 1.00 0.00 C ATOM 4827 O VAL A 306 202.965 136.589 168.586 1.00 0.00 O ATOM 4828 CB VAL A 306 202.561 138.678 166.059 1.00 0.00 C ATOM 4829 CG1 VAL A 306 202.447 139.484 167.369 1.00 0.00 C ATOM 4830 CG2 VAL A 306 203.365 139.425 165.006 1.00 0.00 C ATOM 4831 H VAL A 306 202.430 136.485 164.547 1.00 0.00 H ATOM 4832 HA VAL A 306 204.272 137.534 166.624 1.00 0.00 H ATOM 4833 HB VAL A 306 201.549 138.513 165.697 1.00 0.00 H ATOM 4834 1HG1 VAL A 306 201.965 140.438 167.172 1.00 0.00 H ATOM 4835 2HG1 VAL A 306 201.854 138.924 168.093 1.00 0.00 H ATOM 4836 3HG1 VAL A 306 203.431 139.661 167.773 1.00 0.00 H ATOM 4837 1HG2 VAL A 306 202.902 140.378 164.801 1.00 0.00 H ATOM 4838 2HG2 VAL A 306 204.378 139.590 165.369 1.00 0.00 H ATOM 4839 3HG2 VAL A 306 203.400 138.834 164.090 1.00 0.00 H ATOM 4840 N LEU A 307 201.364 136.051 167.099 1.00 0.00 N ATOM 4841 CA LEU A 307 200.607 135.251 168.053 1.00 0.00 C ATOM 4842 C LEU A 307 200.950 133.776 167.948 1.00 0.00 C ATOM 4843 O LEU A 307 201.559 133.331 166.979 1.00 0.00 O ATOM 4844 CB LEU A 307 199.095 135.420 167.856 1.00 0.00 C ATOM 4845 CG LEU A 307 198.527 136.811 167.920 1.00 0.00 C ATOM 4846 CD1 LEU A 307 197.042 136.754 167.648 1.00 0.00 C ATOM 4847 CD2 LEU A 307 198.814 137.384 169.256 1.00 0.00 C ATOM 4848 H LEU A 307 201.039 136.142 166.135 1.00 0.00 H ATOM 4849 HA LEU A 307 200.853 135.590 169.058 1.00 0.00 H ATOM 4850 1HB LEU A 307 198.828 135.033 166.905 1.00 0.00 H ATOM 4851 2HB LEU A 307 198.591 134.853 168.599 1.00 0.00 H ATOM 4852 HG LEU A 307 198.986 137.434 167.147 1.00 0.00 H ATOM 4853 1HD1 LEU A 307 196.624 137.761 167.693 1.00 0.00 H ATOM 4854 2HD1 LEU A 307 196.872 136.340 166.666 1.00 0.00 H ATOM 4855 3HD1 LEU A 307 196.565 136.130 168.393 1.00 0.00 H ATOM 4856 1HD2 LEU A 307 198.410 138.377 169.304 1.00 0.00 H ATOM 4857 2HD2 LEU A 307 198.354 136.763 170.028 1.00 0.00 H ATOM 4858 3HD2 LEU A 307 199.891 137.417 169.412 1.00 0.00 H ATOM 4859 N ARG A 308 200.495 133.007 168.921 1.00 0.00 N ATOM 4860 CA ARG A 308 200.734 131.569 168.951 1.00 0.00 C ATOM 4861 C ARG A 308 199.507 130.797 168.473 1.00 0.00 C ATOM 4862 O ARG A 308 199.377 129.602 168.741 1.00 0.00 O ATOM 4863 CB ARG A 308 201.091 131.122 170.358 1.00 0.00 C ATOM 4864 CG ARG A 308 202.424 131.635 170.871 1.00 0.00 C ATOM 4865 CD ARG A 308 202.620 131.311 172.308 1.00 0.00 C ATOM 4866 NE ARG A 308 203.934 131.716 172.783 1.00 0.00 N ATOM 4867 CZ ARG A 308 204.266 132.972 173.139 1.00 0.00 C ATOM 4868 NH1 ARG A 308 203.372 133.934 173.071 1.00 0.00 N ATOM 4869 NH2 ARG A 308 205.491 133.238 173.560 1.00 0.00 N ATOM 4870 H ARG A 308 199.974 133.432 169.674 1.00 0.00 H ATOM 4871 HA ARG A 308 201.585 131.343 168.308 1.00 0.00 H ATOM 4872 1HB ARG A 308 200.318 131.456 171.050 1.00 0.00 H ATOM 4873 2HB ARG A 308 201.118 130.033 170.398 1.00 0.00 H ATOM 4874 1HG ARG A 308 203.233 131.178 170.301 1.00 0.00 H ATOM 4875 2HG ARG A 308 202.464 132.720 170.754 1.00 0.00 H ATOM 4876 1HD ARG A 308 201.869 131.829 172.903 1.00 0.00 H ATOM 4877 2HD ARG A 308 202.521 130.236 172.454 1.00 0.00 H ATOM 4878 HE ARG A 308 204.650 131.004 172.849 1.00 0.00 H ATOM 4879 1HH1 ARG A 308 202.436 133.731 172.751 1.00 0.00 H ATOM 4880 2HH1 ARG A 308 203.621 134.874 173.339 1.00 0.00 H ATOM 4881 1HH2 ARG A 308 206.179 132.499 173.612 1.00 0.00 H ATOM 4882 2HH2 ARG A 308 205.739 134.179 173.827 1.00 0.00 H ATOM 4883 N PHE A 309 198.581 131.499 167.816 1.00 0.00 N ATOM 4884 CA PHE A 309 197.336 130.909 167.357 1.00 0.00 C ATOM 4885 C PHE A 309 197.207 130.921 165.849 1.00 0.00 C ATOM 4886 O PHE A 309 196.578 131.814 165.286 1.00 0.00 O ATOM 4887 CB PHE A 309 196.127 131.642 167.964 1.00 0.00 C ATOM 4888 CG PHE A 309 195.981 131.500 169.451 1.00 0.00 C ATOM 4889 CD1 PHE A 309 196.759 132.230 170.323 1.00 0.00 C ATOM 4890 CD2 PHE A 309 195.052 130.619 169.976 1.00 0.00 C ATOM 4891 CE1 PHE A 309 196.619 132.092 171.683 1.00 0.00 C ATOM 4892 CE2 PHE A 309 194.903 130.475 171.340 1.00 0.00 C ATOM 4893 CZ PHE A 309 195.690 131.215 172.195 1.00 0.00 C ATOM 4894 H PHE A 309 198.751 132.468 167.568 1.00 0.00 H ATOM 4895 HA PHE A 309 197.311 129.867 167.677 1.00 0.00 H ATOM 4896 1HB PHE A 309 196.199 132.709 167.740 1.00 0.00 H ATOM 4897 2HB PHE A 309 195.209 131.272 167.506 1.00 0.00 H ATOM 4898 HD1 PHE A 309 197.480 132.914 169.931 1.00 0.00 H ATOM 4899 HD2 PHE A 309 194.430 130.035 169.296 1.00 0.00 H ATOM 4900 HE1 PHE A 309 197.243 132.680 172.355 1.00 0.00 H ATOM 4901 HE2 PHE A 309 194.167 129.780 171.741 1.00 0.00 H ATOM 4902 HZ PHE A 309 195.579 131.105 173.272 1.00 0.00 H ATOM 4903 N ASN A 310 197.671 129.859 165.200 1.00 0.00 N ATOM 4904 CA ASN A 310 197.631 129.830 163.748 1.00 0.00 C ATOM 4905 C ASN A 310 196.209 129.549 163.318 1.00 0.00 C ATOM 4906 O ASN A 310 195.867 128.403 163.056 1.00 0.00 O ATOM 4907 CB ASN A 310 198.593 128.802 163.187 1.00 0.00 C ATOM 4908 CG ASN A 310 198.595 128.780 161.680 1.00 0.00 C ATOM 4909 OD1 ASN A 310 197.646 129.240 161.036 1.00 0.00 O ATOM 4910 ND2 ASN A 310 199.647 128.251 161.109 1.00 0.00 N ATOM 4911 H ASN A 310 198.140 129.121 165.707 1.00 0.00 H ATOM 4912 HA ASN A 310 197.912 130.813 163.363 1.00 0.00 H ATOM 4913 1HB ASN A 310 199.603 129.019 163.539 1.00 0.00 H ATOM 4914 2HB ASN A 310 198.323 127.812 163.556 1.00 0.00 H ATOM 4915 1HD2 ASN A 310 199.705 128.208 160.111 1.00 0.00 H ATOM 4916 2HD2 ASN A 310 200.392 127.890 161.669 1.00 0.00 H ATOM 4917 N ILE A 311 195.527 130.615 162.908 1.00 0.00 N ATOM 4918 CA ILE A 311 194.118 130.567 162.529 1.00 0.00 C ATOM 4919 C ILE A 311 193.725 129.520 161.496 1.00 0.00 C ATOM 4920 O ILE A 311 192.570 129.105 161.458 1.00 0.00 O ATOM 4921 CB ILE A 311 193.650 131.928 161.995 1.00 0.00 C ATOM 4922 CG1 ILE A 311 192.121 131.935 161.980 1.00 0.00 C ATOM 4923 CG2 ILE A 311 194.221 132.202 160.611 1.00 0.00 C ATOM 4924 CD1 ILE A 311 191.511 133.296 161.779 1.00 0.00 C ATOM 4925 H ILE A 311 195.870 131.502 163.249 1.00 0.00 H ATOM 4926 HA ILE A 311 193.551 130.315 163.420 1.00 0.00 H ATOM 4927 HB ILE A 311 193.981 132.711 162.668 1.00 0.00 H ATOM 4928 1HG1 ILE A 311 191.774 131.281 161.182 1.00 0.00 H ATOM 4929 2HG1 ILE A 311 191.767 131.537 162.917 1.00 0.00 H ATOM 4930 1HG2 ILE A 311 193.879 133.152 160.267 1.00 0.00 H ATOM 4931 2HG2 ILE A 311 195.309 132.205 160.660 1.00 0.00 H ATOM 4932 3HG2 ILE A 311 193.899 131.437 159.921 1.00 0.00 H ATOM 4933 1HD1 ILE A 311 190.430 133.213 161.781 1.00 0.00 H ATOM 4934 2HD1 ILE A 311 191.821 133.953 162.577 1.00 0.00 H ATOM 4935 3HD1 ILE A 311 191.837 133.698 160.832 1.00 0.00 H ATOM 4936 N GLN A 312 194.663 129.072 160.667 1.00 0.00 N ATOM 4937 CA GLN A 312 194.330 128.114 159.631 1.00 0.00 C ATOM 4938 C GLN A 312 194.030 126.736 160.225 1.00 0.00 C ATOM 4939 O GLN A 312 193.395 125.891 159.591 1.00 0.00 O ATOM 4940 CB GLN A 312 195.489 128.022 158.641 1.00 0.00 C ATOM 4941 CG GLN A 312 195.690 129.286 157.820 1.00 0.00 C ATOM 4942 CD GLN A 312 196.825 129.158 156.827 1.00 0.00 C ATOM 4943 OE1 GLN A 312 197.821 128.475 157.085 1.00 0.00 O ATOM 4944 NE2 GLN A 312 196.685 129.814 155.682 1.00 0.00 N ATOM 4945 H GLN A 312 195.614 129.406 160.753 1.00 0.00 H ATOM 4946 HA GLN A 312 193.440 128.460 159.107 1.00 0.00 H ATOM 4947 1HB GLN A 312 196.413 127.813 159.183 1.00 0.00 H ATOM 4948 2HB GLN A 312 195.318 127.192 157.955 1.00 0.00 H ATOM 4949 1HG GLN A 312 194.776 129.497 157.266 1.00 0.00 H ATOM 4950 2HG GLN A 312 195.917 130.113 158.497 1.00 0.00 H ATOM 4951 1HE2 GLN A 312 197.404 129.767 154.987 1.00 0.00 H ATOM 4952 2HE2 GLN A 312 195.862 130.356 155.512 1.00 0.00 H ATOM 4953 N GLU A 313 194.495 126.530 161.454 1.00 0.00 N ATOM 4954 CA GLU A 313 194.381 125.294 162.211 1.00 0.00 C ATOM 4955 C GLU A 313 193.106 125.216 163.044 1.00 0.00 C ATOM 4956 O GLU A 313 192.804 124.175 163.627 1.00 0.00 O ATOM 4957 CB GLU A 313 195.593 125.131 163.129 1.00 0.00 C ATOM 4958 CG GLU A 313 196.928 125.043 162.397 1.00 0.00 C ATOM 4959 CD GLU A 313 197.066 123.790 161.577 1.00 0.00 C ATOM 4960 OE1 GLU A 313 196.743 122.738 162.075 1.00 0.00 O ATOM 4961 OE2 GLU A 313 197.493 123.884 160.449 1.00 0.00 O ATOM 4962 H GLU A 313 195.006 127.284 161.884 1.00 0.00 H ATOM 4963 HA GLU A 313 194.356 124.464 161.505 1.00 0.00 H ATOM 4964 1HB GLU A 313 195.644 125.973 163.818 1.00 0.00 H ATOM 4965 2HB GLU A 313 195.478 124.227 163.726 1.00 0.00 H ATOM 4966 1HG GLU A 313 197.027 125.910 161.738 1.00 0.00 H ATOM 4967 2HG GLU A 313 197.735 125.083 163.127 1.00 0.00 H ATOM 4968 N ASN A 314 192.351 126.314 163.094 1.00 0.00 N ATOM 4969 CA ASN A 314 191.123 126.376 163.878 1.00 0.00 C ATOM 4970 C ASN A 314 189.884 126.015 163.089 1.00 0.00 C ATOM 4971 O ASN A 314 189.859 126.134 161.865 1.00 0.00 O ATOM 4972 CB ASN A 314 190.956 127.759 164.488 1.00 0.00 C ATOM 4973 CG ASN A 314 191.992 128.056 165.538 1.00 0.00 C ATOM 4974 OD1 ASN A 314 192.434 127.157 166.262 1.00 0.00 O ATOM 4975 ND2 ASN A 314 192.388 129.298 165.636 1.00 0.00 N ATOM 4976 H ASN A 314 192.627 127.130 162.567 1.00 0.00 H ATOM 4977 HA ASN A 314 191.226 125.691 164.719 1.00 0.00 H ATOM 4978 1HB ASN A 314 191.025 128.515 163.703 1.00 0.00 H ATOM 4979 2HB ASN A 314 189.967 127.842 164.936 1.00 0.00 H ATOM 4980 1HD2 ASN A 314 193.075 129.552 166.319 1.00 0.00 H ATOM 4981 2HD2 ASN A 314 192.004 129.996 165.030 1.00 0.00 H ATOM 4982 N GLY A 315 188.851 125.604 163.825 1.00 0.00 N ATOM 4983 CA GLY A 315 187.542 125.190 163.319 1.00 0.00 C ATOM 4984 C GLY A 315 186.719 126.309 162.679 1.00 0.00 C ATOM 4985 O GLY A 315 185.573 126.520 163.071 1.00 0.00 O ATOM 4986 H GLY A 315 188.992 125.548 164.823 1.00 0.00 H ATOM 4987 1HA GLY A 315 187.683 124.404 162.577 1.00 0.00 H ATOM 4988 2HA GLY A 315 186.964 124.771 164.141 1.00 0.00 H ATOM 4989 N PHE A 316 187.195 126.789 161.530 1.00 0.00 N ATOM 4990 CA PHE A 316 186.596 127.914 160.816 1.00 0.00 C ATOM 4991 C PHE A 316 186.467 129.211 161.602 1.00 0.00 C ATOM 4992 O PHE A 316 185.720 130.100 161.206 1.00 0.00 O ATOM 4993 CB PHE A 316 185.192 127.544 160.301 1.00 0.00 C ATOM 4994 CG PHE A 316 185.132 126.212 159.618 1.00 0.00 C ATOM 4995 CD1 PHE A 316 184.473 125.142 160.202 1.00 0.00 C ATOM 4996 CD2 PHE A 316 185.741 126.027 158.381 1.00 0.00 C ATOM 4997 CE1 PHE A 316 184.422 123.918 159.569 1.00 0.00 C ATOM 4998 CE2 PHE A 316 185.688 124.803 157.750 1.00 0.00 C ATOM 4999 CZ PHE A 316 185.029 123.748 158.344 1.00 0.00 C ATOM 5000 H PHE A 316 188.179 126.674 161.389 1.00 0.00 H ATOM 5001 HA PHE A 316 187.208 128.104 159.934 1.00 0.00 H ATOM 5002 1HB PHE A 316 184.490 127.531 161.120 1.00 0.00 H ATOM 5003 2HB PHE A 316 184.854 128.300 159.601 1.00 0.00 H ATOM 5004 HD1 PHE A 316 183.993 125.277 161.171 1.00 0.00 H ATOM 5005 HD2 PHE A 316 186.263 126.862 157.911 1.00 0.00 H ATOM 5006 HE1 PHE A 316 183.902 123.084 160.039 1.00 0.00 H ATOM 5007 HE2 PHE A 316 186.165 124.668 156.785 1.00 0.00 H ATOM 5008 HZ PHE A 316 184.989 122.781 157.844 1.00 0.00 H ATOM 5009 N LEU A 317 187.514 129.536 162.363 1.00 0.00 N ATOM 5010 CA LEU A 317 187.501 130.790 163.115 1.00 0.00 C ATOM 5011 C LEU A 317 187.357 131.974 162.161 1.00 0.00 C ATOM 5012 O LEU A 317 186.694 132.961 162.470 1.00 0.00 O ATOM 5013 CB LEU A 317 188.774 130.969 163.958 1.00 0.00 C ATOM 5014 CG LEU A 317 188.816 132.282 164.808 1.00 0.00 C ATOM 5015 CD1 LEU A 317 187.639 132.297 165.766 1.00 0.00 C ATOM 5016 CD2 LEU A 317 190.148 132.374 165.573 1.00 0.00 C ATOM 5017 H LEU A 317 188.194 128.828 162.602 1.00 0.00 H ATOM 5018 HA LEU A 317 186.656 130.772 163.803 1.00 0.00 H ATOM 5019 1HB LEU A 317 188.866 130.124 164.635 1.00 0.00 H ATOM 5020 2HB LEU A 317 189.632 130.967 163.292 1.00 0.00 H ATOM 5021 HG LEU A 317 188.723 133.149 164.152 1.00 0.00 H ATOM 5022 1HD1 LEU A 317 187.666 133.211 166.360 1.00 0.00 H ATOM 5023 2HD1 LEU A 317 186.707 132.259 165.199 1.00 0.00 H ATOM 5024 3HD1 LEU A 317 187.699 131.433 166.426 1.00 0.00 H ATOM 5025 1HD2 LEU A 317 190.169 133.289 166.161 1.00 0.00 H ATOM 5026 2HD2 LEU A 317 190.244 131.515 166.237 1.00 0.00 H ATOM 5027 3HD2 LEU A 317 190.968 132.379 164.883 1.00 0.00 H ATOM 5028 N SER A 318 187.968 131.844 160.976 1.00 0.00 N ATOM 5029 CA SER A 318 187.988 132.887 159.944 1.00 0.00 C ATOM 5030 C SER A 318 186.607 133.290 159.419 1.00 0.00 C ATOM 5031 O SER A 318 186.476 134.319 158.757 1.00 0.00 O ATOM 5032 CB SER A 318 188.835 132.441 158.766 1.00 0.00 C ATOM 5033 OG SER A 318 188.252 131.346 158.113 1.00 0.00 O ATOM 5034 H SER A 318 188.501 131.003 160.808 1.00 0.00 H ATOM 5035 HA SER A 318 188.409 133.790 160.391 1.00 0.00 H ATOM 5036 1HB SER A 318 188.946 133.269 158.066 1.00 0.00 H ATOM 5037 2HB SER A 318 189.829 132.171 159.111 1.00 0.00 H ATOM 5038 HG SER A 318 187.362 131.620 157.879 1.00 0.00 H ATOM 5039 N ALA A 319 185.599 132.456 159.643 1.00 0.00 N ATOM 5040 CA ALA A 319 184.225 132.766 159.281 1.00 0.00 C ATOM 5041 C ALA A 319 183.614 133.850 160.166 1.00 0.00 C ATOM 5042 O ALA A 319 182.683 134.538 159.750 1.00 0.00 O ATOM 5043 CB ALA A 319 183.369 131.513 159.330 1.00 0.00 C ATOM 5044 H ALA A 319 185.766 131.621 160.181 1.00 0.00 H ATOM 5045 HA ALA A 319 184.228 133.155 158.266 1.00 0.00 H ATOM 5046 1HB ALA A 319 182.350 131.757 159.028 1.00 0.00 H ATOM 5047 2HB ALA A 319 183.781 130.766 158.651 1.00 0.00 H ATOM 5048 3HB ALA A 319 183.361 131.118 160.340 1.00 0.00 H ATOM 5049 N VAL A 320 184.166 134.046 161.364 1.00 0.00 N ATOM 5050 CA VAL A 320 183.561 134.951 162.336 1.00 0.00 C ATOM 5051 C VAL A 320 183.523 136.433 161.904 1.00 0.00 C ATOM 5052 O VAL A 320 182.450 137.022 162.001 1.00 0.00 O ATOM 5053 CB VAL A 320 184.311 134.868 163.688 1.00 0.00 C ATOM 5054 CG1 VAL A 320 183.824 135.975 164.620 1.00 0.00 C ATOM 5055 CG2 VAL A 320 184.088 133.486 164.294 1.00 0.00 C ATOM 5056 H VAL A 320 184.945 133.469 161.654 1.00 0.00 H ATOM 5057 HA VAL A 320 182.529 134.636 162.487 1.00 0.00 H ATOM 5058 HB VAL A 320 185.360 135.025 163.542 1.00 0.00 H ATOM 5059 1HG1 VAL A 320 184.355 135.910 165.568 1.00 0.00 H ATOM 5060 2HG1 VAL A 320 184.014 136.945 164.168 1.00 0.00 H ATOM 5061 3HG1 VAL A 320 182.756 135.859 164.796 1.00 0.00 H ATOM 5062 1HG2 VAL A 320 184.613 133.417 165.247 1.00 0.00 H ATOM 5063 2HG2 VAL A 320 183.022 133.327 164.454 1.00 0.00 H ATOM 5064 3HG2 VAL A 320 184.466 132.725 163.625 1.00 0.00 H ATOM 5065 N PRO A 321 184.627 137.102 161.454 1.00 0.00 N ATOM 5066 CA PRO A 321 184.625 138.496 161.034 1.00 0.00 C ATOM 5067 C PRO A 321 183.740 138.754 159.818 1.00 0.00 C ATOM 5068 O PRO A 321 183.042 139.765 159.752 1.00 0.00 O ATOM 5069 CB PRO A 321 186.099 138.757 160.693 1.00 0.00 C ATOM 5070 CG PRO A 321 186.692 137.414 160.437 1.00 0.00 C ATOM 5071 CD PRO A 321 185.977 136.487 161.377 1.00 0.00 C ATOM 5072 HA PRO A 321 184.296 139.122 161.877 1.00 0.00 H ATOM 5073 1HB PRO A 321 186.172 139.418 159.818 1.00 0.00 H ATOM 5074 2HB PRO A 321 186.589 139.278 161.531 1.00 0.00 H ATOM 5075 1HG PRO A 321 186.550 137.131 159.381 1.00 0.00 H ATOM 5076 2HG PRO A 321 187.777 137.436 160.616 1.00 0.00 H ATOM 5077 1HD PRO A 321 185.972 135.535 160.938 1.00 0.00 H ATOM 5078 2HD PRO A 321 186.496 136.493 162.340 1.00 0.00 H ATOM 5079 N TYR A 322 183.499 137.708 159.031 1.00 0.00 N ATOM 5080 CA TYR A 322 182.660 137.854 157.849 1.00 0.00 C ATOM 5081 C TYR A 322 181.203 137.810 158.260 1.00 0.00 C ATOM 5082 O TYR A 322 180.400 138.644 157.840 1.00 0.00 O ATOM 5083 CB TYR A 322 182.976 136.760 156.832 1.00 0.00 C ATOM 5084 CG TYR A 322 184.373 136.772 156.337 1.00 0.00 C ATOM 5085 CD1 TYR A 322 185.151 135.641 156.475 1.00 0.00 C ATOM 5086 CD2 TYR A 322 184.895 137.908 155.738 1.00 0.00 C ATOM 5087 CE1 TYR A 322 186.447 135.636 156.021 1.00 0.00 C ATOM 5088 CE2 TYR A 322 186.202 137.900 155.281 1.00 0.00 C ATOM 5089 CZ TYR A 322 186.971 136.757 155.428 1.00 0.00 C ATOM 5090 OH TYR A 322 188.266 136.734 154.981 1.00 0.00 O ATOM 5091 H TYR A 322 183.998 136.844 159.184 1.00 0.00 H ATOM 5092 HA TYR A 322 182.894 138.803 157.368 1.00 0.00 H ATOM 5093 1HB TYR A 322 182.788 135.790 157.271 1.00 0.00 H ATOM 5094 2HB TYR A 322 182.315 136.861 155.975 1.00 0.00 H ATOM 5095 HD1 TYR A 322 184.739 134.752 156.945 1.00 0.00 H ATOM 5096 HD2 TYR A 322 184.279 138.800 155.630 1.00 0.00 H ATOM 5097 HE1 TYR A 322 187.060 134.744 156.132 1.00 0.00 H ATOM 5098 HE2 TYR A 322 186.620 138.790 154.810 1.00 0.00 H ATOM 5099 HH TYR A 322 188.645 135.868 155.147 1.00 0.00 H ATOM 5100 N LEU A 323 180.918 136.974 159.257 1.00 0.00 N ATOM 5101 CA LEU A 323 179.574 136.908 159.800 1.00 0.00 C ATOM 5102 C LEU A 323 179.258 138.180 160.534 1.00 0.00 C ATOM 5103 O LEU A 323 178.195 138.762 160.348 1.00 0.00 O ATOM 5104 CB LEU A 323 179.377 135.708 160.715 1.00 0.00 C ATOM 5105 CG LEU A 323 177.951 135.591 161.259 1.00 0.00 C ATOM 5106 CD1 LEU A 323 176.963 135.533 160.086 1.00 0.00 C ATOM 5107 CD2 LEU A 323 177.847 134.358 162.124 1.00 0.00 C ATOM 5108 H LEU A 323 181.564 136.218 159.451 1.00 0.00 H ATOM 5109 HA LEU A 323 178.873 136.812 158.973 1.00 0.00 H ATOM 5110 1HB LEU A 323 179.619 134.800 160.163 1.00 0.00 H ATOM 5111 2HB LEU A 323 180.069 135.789 161.556 1.00 0.00 H ATOM 5112 HG LEU A 323 177.713 136.467 161.850 1.00 0.00 H ATOM 5113 1HD1 LEU A 323 175.946 135.450 160.469 1.00 0.00 H ATOM 5114 2HD1 LEU A 323 177.052 136.441 159.491 1.00 0.00 H ATOM 5115 3HD1 LEU A 323 177.185 134.674 159.466 1.00 0.00 H ATOM 5116 1HD2 LEU A 323 176.832 134.272 162.514 1.00 0.00 H ATOM 5117 2HD2 LEU A 323 178.084 133.476 161.528 1.00 0.00 H ATOM 5118 3HD2 LEU A 323 178.550 134.435 162.954 1.00 0.00 H ATOM 5119 N GLY A 324 180.268 138.707 161.212 1.00 0.00 N ATOM 5120 CA GLY A 324 180.134 139.935 161.956 1.00 0.00 C ATOM 5121 C GLY A 324 179.647 141.066 161.069 1.00 0.00 C ATOM 5122 O GLY A 324 178.615 141.673 161.353 1.00 0.00 O ATOM 5123 H GLY A 324 181.061 138.121 161.429 1.00 0.00 H ATOM 5124 1HA GLY A 324 179.435 139.788 162.779 1.00 0.00 H ATOM 5125 2HA GLY A 324 181.096 140.199 162.394 1.00 0.00 H ATOM 5126 N CYS A 325 180.371 141.325 159.969 1.00 0.00 N ATOM 5127 CA CYS A 325 179.956 142.373 159.050 1.00 0.00 C ATOM 5128 C CYS A 325 178.683 142.014 158.292 1.00 0.00 C ATOM 5129 O CYS A 325 177.884 142.895 158.001 1.00 0.00 O ATOM 5130 CB CYS A 325 181.052 142.683 158.030 1.00 0.00 C ATOM 5131 SG CYS A 325 181.376 141.362 156.855 1.00 0.00 S ATOM 5132 H CYS A 325 181.167 140.744 159.740 1.00 0.00 H ATOM 5133 HA CYS A 325 179.751 143.271 159.630 1.00 0.00 H ATOM 5134 1HB CYS A 325 180.778 143.574 157.463 1.00 0.00 H ATOM 5135 2HB CYS A 325 181.981 142.898 158.550 1.00 0.00 H ATOM 5136 HG CYS A 325 181.460 140.386 157.760 1.00 0.00 H ATOM 5137 N TRP A 326 178.390 140.721 158.128 1.00 0.00 N ATOM 5138 CA TRP A 326 177.154 140.390 157.424 1.00 0.00 C ATOM 5139 C TRP A 326 175.977 140.885 158.252 1.00 0.00 C ATOM 5140 O TRP A 326 175.123 141.634 157.764 1.00 0.00 O ATOM 5141 CB TRP A 326 177.020 138.891 157.181 1.00 0.00 C ATOM 5142 CG TRP A 326 175.751 138.568 156.537 1.00 0.00 C ATOM 5143 CD1 TRP A 326 175.456 138.770 155.258 1.00 0.00 C ATOM 5144 CD2 TRP A 326 174.583 137.988 157.102 1.00 0.00 C ATOM 5145 NE1 TRP A 326 174.179 138.353 154.991 1.00 0.00 N ATOM 5146 CE2 TRP A 326 173.632 137.869 156.117 1.00 0.00 C ATOM 5147 CE3 TRP A 326 174.268 137.554 158.380 1.00 0.00 C ATOM 5148 CZ2 TRP A 326 172.380 137.340 156.342 1.00 0.00 C ATOM 5149 CZ3 TRP A 326 173.006 137.018 158.617 1.00 0.00 C ATOM 5150 CH2 TRP A 326 172.092 136.917 157.617 1.00 0.00 C ATOM 5151 H TRP A 326 179.123 140.023 158.185 1.00 0.00 H ATOM 5152 HA TRP A 326 177.146 140.895 156.462 1.00 0.00 H ATOM 5153 1HB TRP A 326 177.844 138.545 156.551 1.00 0.00 H ATOM 5154 2HB TRP A 326 177.091 138.361 158.122 1.00 0.00 H ATOM 5155 HD1 TRP A 326 176.132 139.200 154.544 1.00 0.00 H ATOM 5156 HE1 TRP A 326 173.723 138.403 154.095 1.00 0.00 H ATOM 5157 HE3 TRP A 326 174.999 137.633 159.177 1.00 0.00 H ATOM 5158 HZ2 TRP A 326 171.636 137.252 155.556 1.00 0.00 H ATOM 5159 HZ3 TRP A 326 172.764 136.680 159.623 1.00 0.00 H ATOM 5160 HH2 TRP A 326 171.111 136.493 157.830 1.00 0.00 H ATOM 5161 N LEU A 327 176.035 140.585 159.544 1.00 0.00 N ATOM 5162 CA LEU A 327 174.983 140.928 160.484 1.00 0.00 C ATOM 5163 C LEU A 327 174.869 142.444 160.587 1.00 0.00 C ATOM 5164 O LEU A 327 173.773 143.004 160.505 1.00 0.00 O ATOM 5165 CB LEU A 327 175.319 140.305 161.849 1.00 0.00 C ATOM 5166 CG LEU A 327 175.240 138.788 161.926 1.00 0.00 C ATOM 5167 CD1 LEU A 327 175.851 138.317 163.229 1.00 0.00 C ATOM 5168 CD2 LEU A 327 173.799 138.372 161.812 1.00 0.00 C ATOM 5169 H LEU A 327 176.720 139.902 159.828 1.00 0.00 H ATOM 5170 HA LEU A 327 174.039 140.522 160.123 1.00 0.00 H ATOM 5171 1HB LEU A 327 176.330 140.596 162.123 1.00 0.00 H ATOM 5172 2HB LEU A 327 174.633 140.709 162.593 1.00 0.00 H ATOM 5173 HG LEU A 327 175.815 138.349 161.113 1.00 0.00 H ATOM 5174 1HD1 LEU A 327 175.795 137.229 163.284 1.00 0.00 H ATOM 5175 2HD1 LEU A 327 176.896 138.629 163.274 1.00 0.00 H ATOM 5176 3HD1 LEU A 327 175.306 138.750 164.065 1.00 0.00 H ATOM 5177 1HD2 LEU A 327 173.730 137.284 161.866 1.00 0.00 H ATOM 5178 2HD2 LEU A 327 173.227 138.812 162.628 1.00 0.00 H ATOM 5179 3HD2 LEU A 327 173.400 138.712 160.868 1.00 0.00 H ATOM 5180 N CYS A 328 176.032 143.095 160.604 1.00 0.00 N ATOM 5181 CA CYS A 328 176.138 144.538 160.763 1.00 0.00 C ATOM 5182 C CYS A 328 175.591 145.317 159.586 1.00 0.00 C ATOM 5183 O CYS A 328 174.880 146.298 159.774 1.00 0.00 O ATOM 5184 CB CYS A 328 177.591 144.960 160.972 1.00 0.00 C ATOM 5185 SG CYS A 328 177.800 146.723 161.293 1.00 0.00 S ATOM 5186 H CYS A 328 176.867 142.556 160.786 1.00 0.00 H ATOM 5187 HA CYS A 328 175.554 144.826 161.637 1.00 0.00 H ATOM 5188 1HB CYS A 328 178.013 144.410 161.812 1.00 0.00 H ATOM 5189 2HB CYS A 328 178.172 144.706 160.092 1.00 0.00 H ATOM 5190 HG CYS A 328 179.128 146.688 161.406 1.00 0.00 H ATOM 5191 N MET A 329 175.946 144.886 158.378 1.00 0.00 N ATOM 5192 CA MET A 329 175.525 145.538 157.146 1.00 0.00 C ATOM 5193 C MET A 329 174.021 145.589 156.979 1.00 0.00 C ATOM 5194 O MET A 329 173.469 146.613 156.579 1.00 0.00 O ATOM 5195 CB MET A 329 176.139 144.846 155.933 1.00 0.00 C ATOM 5196 CG MET A 329 177.613 145.101 155.712 1.00 0.00 C ATOM 5197 SD MET A 329 178.172 144.424 154.162 1.00 0.00 S ATOM 5198 CE MET A 329 178.195 142.682 154.544 1.00 0.00 C ATOM 5199 H MET A 329 176.555 144.087 158.314 1.00 0.00 H ATOM 5200 HA MET A 329 175.875 146.570 157.175 1.00 0.00 H ATOM 5201 1HB MET A 329 176.007 143.766 156.026 1.00 0.00 H ATOM 5202 2HB MET A 329 175.616 145.164 155.028 1.00 0.00 H ATOM 5203 1HG MET A 329 177.801 146.172 155.718 1.00 0.00 H ATOM 5204 2HG MET A 329 178.187 144.660 156.506 1.00 0.00 H ATOM 5205 1HE MET A 329 178.524 142.125 153.673 1.00 0.00 H ATOM 5206 2HE MET A 329 178.879 142.500 155.372 1.00 0.00 H ATOM 5207 3HE MET A 329 177.193 142.359 154.824 1.00 0.00 H ATOM 5208 N ILE A 330 173.352 144.510 157.357 1.00 0.00 N ATOM 5209 CA ILE A 330 171.904 144.462 157.268 1.00 0.00 C ATOM 5210 C ILE A 330 171.277 145.399 158.284 1.00 0.00 C ATOM 5211 O ILE A 330 170.382 146.176 157.949 1.00 0.00 O ATOM 5212 CB ILE A 330 171.423 143.027 157.492 1.00 0.00 C ATOM 5213 CG1 ILE A 330 171.899 142.167 156.313 1.00 0.00 C ATOM 5214 CG2 ILE A 330 169.901 143.001 157.639 1.00 0.00 C ATOM 5215 CD1 ILE A 330 171.752 140.695 156.522 1.00 0.00 C ATOM 5216 H ILE A 330 173.865 143.680 157.644 1.00 0.00 H ATOM 5217 HA ILE A 330 171.605 144.792 156.273 1.00 0.00 H ATOM 5218 HB ILE A 330 171.876 142.628 158.401 1.00 0.00 H ATOM 5219 1HG1 ILE A 330 171.332 142.448 155.423 1.00 0.00 H ATOM 5220 2HG1 ILE A 330 172.954 142.385 156.127 1.00 0.00 H ATOM 5221 1HG2 ILE A 330 169.569 141.977 157.797 1.00 0.00 H ATOM 5222 2HG2 ILE A 330 169.605 143.615 158.491 1.00 0.00 H ATOM 5223 3HG2 ILE A 330 169.441 143.396 156.732 1.00 0.00 H ATOM 5224 1HD1 ILE A 330 172.113 140.173 155.640 1.00 0.00 H ATOM 5225 2HD1 ILE A 330 172.335 140.392 157.395 1.00 0.00 H ATOM 5226 3HD1 ILE A 330 170.705 140.450 156.685 1.00 0.00 H ATOM 5227 N LEU A 331 171.778 145.334 159.518 1.00 0.00 N ATOM 5228 CA LEU A 331 171.280 146.163 160.607 1.00 0.00 C ATOM 5229 C LEU A 331 171.559 147.644 160.338 1.00 0.00 C ATOM 5230 O LEU A 331 170.704 148.496 160.575 1.00 0.00 O ATOM 5231 CB LEU A 331 171.969 145.735 161.901 1.00 0.00 C ATOM 5232 CG LEU A 331 171.578 144.349 162.400 1.00 0.00 C ATOM 5233 CD1 LEU A 331 172.463 143.974 163.579 1.00 0.00 C ATOM 5234 CD2 LEU A 331 170.112 144.360 162.789 1.00 0.00 C ATOM 5235 H LEU A 331 172.511 144.660 159.719 1.00 0.00 H ATOM 5236 HA LEU A 331 170.207 146.008 160.703 1.00 0.00 H ATOM 5237 1HB LEU A 331 173.045 145.747 161.746 1.00 0.00 H ATOM 5238 2HB LEU A 331 171.729 146.457 162.680 1.00 0.00 H ATOM 5239 HG LEU A 331 171.740 143.613 161.617 1.00 0.00 H ATOM 5240 1HD1 LEU A 331 172.188 142.984 163.940 1.00 0.00 H ATOM 5241 2HD1 LEU A 331 173.508 143.967 163.259 1.00 0.00 H ATOM 5242 3HD1 LEU A 331 172.331 144.701 164.379 1.00 0.00 H ATOM 5243 1HD2 LEU A 331 169.823 143.371 163.147 1.00 0.00 H ATOM 5244 2HD2 LEU A 331 169.949 145.093 163.579 1.00 0.00 H ATOM 5245 3HD2 LEU A 331 169.511 144.621 161.921 1.00 0.00 H ATOM 5246 N SER A 332 172.675 147.905 159.660 1.00 0.00 N ATOM 5247 CA SER A 332 173.067 149.254 159.282 1.00 0.00 C ATOM 5248 C SER A 332 172.072 149.791 158.267 1.00 0.00 C ATOM 5249 O SER A 332 171.493 150.857 158.467 1.00 0.00 O ATOM 5250 CB SER A 332 174.470 149.254 158.706 1.00 0.00 C ATOM 5251 OG SER A 332 174.903 150.555 158.427 1.00 0.00 O ATOM 5252 H SER A 332 173.378 147.187 159.614 1.00 0.00 H ATOM 5253 HA SER A 332 173.066 149.884 160.171 1.00 0.00 H ATOM 5254 1HB SER A 332 175.154 148.785 159.415 1.00 0.00 H ATOM 5255 2HB SER A 332 174.491 148.666 157.799 1.00 0.00 H ATOM 5256 HG SER A 332 174.557 150.784 157.567 1.00 0.00 H ATOM 5257 N GLY A 333 171.679 148.915 157.339 1.00 0.00 N ATOM 5258 CA GLY A 333 170.715 149.270 156.307 1.00 0.00 C ATOM 5259 C GLY A 333 169.368 149.617 156.931 1.00 0.00 C ATOM 5260 O GLY A 333 168.754 150.622 156.574 1.00 0.00 O ATOM 5261 H GLY A 333 172.298 148.141 157.141 1.00 0.00 H ATOM 5262 1HA GLY A 333 171.087 150.117 155.731 1.00 0.00 H ATOM 5263 2HA GLY A 333 170.600 148.440 155.613 1.00 0.00 H ATOM 5264 N GLN A 334 169.032 148.917 158.019 1.00 0.00 N ATOM 5265 CA GLN A 334 167.776 149.167 158.711 1.00 0.00 C ATOM 5266 C GLN A 334 167.837 150.518 159.404 1.00 0.00 C ATOM 5267 O GLN A 334 166.883 151.295 159.360 1.00 0.00 O ATOM 5268 CB GLN A 334 167.491 148.058 159.728 1.00 0.00 C ATOM 5269 CG GLN A 334 167.218 146.702 159.099 1.00 0.00 C ATOM 5270 CD GLN A 334 167.019 145.614 160.128 1.00 0.00 C ATOM 5271 OE1 GLN A 334 167.211 145.831 161.326 1.00 0.00 O ATOM 5272 NE2 GLN A 334 166.632 144.430 159.670 1.00 0.00 N ATOM 5273 H GLN A 334 169.493 148.027 158.170 1.00 0.00 H ATOM 5274 HA GLN A 334 166.966 149.177 157.981 1.00 0.00 H ATOM 5275 1HB GLN A 334 168.337 147.951 160.399 1.00 0.00 H ATOM 5276 2HB GLN A 334 166.628 148.332 160.333 1.00 0.00 H ATOM 5277 1HG GLN A 334 166.314 146.771 158.497 1.00 0.00 H ATOM 5278 2HG GLN A 334 168.059 146.428 158.474 1.00 0.00 H ATOM 5279 1HE2 GLN A 334 166.484 143.670 160.305 1.00 0.00 H ATOM 5280 2HE2 GLN A 334 166.487 144.296 158.689 1.00 0.00 H ATOM 5281 N ALA A 335 168.994 150.814 159.998 1.00 0.00 N ATOM 5282 CA ALA A 335 169.195 152.077 160.686 1.00 0.00 C ATOM 5283 C ALA A 335 169.134 153.215 159.682 1.00 0.00 C ATOM 5284 O ALA A 335 168.409 154.181 159.887 1.00 0.00 O ATOM 5285 CB ALA A 335 170.519 152.075 161.432 1.00 0.00 C ATOM 5286 H ALA A 335 169.697 150.090 160.083 1.00 0.00 H ATOM 5287 HA ALA A 335 168.392 152.216 161.411 1.00 0.00 H ATOM 5288 1HB ALA A 335 170.652 153.033 161.935 1.00 0.00 H ATOM 5289 2HB ALA A 335 170.520 151.273 162.169 1.00 0.00 H ATOM 5290 3HB ALA A 335 171.333 151.921 160.733 1.00 0.00 H ATOM 5291 N ALA A 336 169.697 152.974 158.493 1.00 0.00 N ATOM 5292 CA ALA A 336 169.761 153.999 157.455 1.00 0.00 C ATOM 5293 C ALA A 336 168.343 154.393 157.060 1.00 0.00 C ATOM 5294 O ALA A 336 168.042 155.573 156.885 1.00 0.00 O ATOM 5295 CB ALA A 336 170.546 153.492 156.250 1.00 0.00 C ATOM 5296 H ALA A 336 170.317 152.181 158.416 1.00 0.00 H ATOM 5297 HA ALA A 336 170.269 154.876 157.846 1.00 0.00 H ATOM 5298 1HB ALA A 336 170.567 154.262 155.479 1.00 0.00 H ATOM 5299 2HB ALA A 336 171.566 153.254 156.554 1.00 0.00 H ATOM 5300 3HB ALA A 336 170.073 152.600 155.853 1.00 0.00 H ATOM 5301 N ASP A 337 167.450 153.401 157.072 1.00 0.00 N ATOM 5302 CA ASP A 337 166.047 153.621 156.767 1.00 0.00 C ATOM 5303 C ASP A 337 165.379 154.485 157.822 1.00 0.00 C ATOM 5304 O ASP A 337 164.798 155.514 157.497 1.00 0.00 O ATOM 5305 CB ASP A 337 165.298 152.294 156.635 1.00 0.00 C ATOM 5306 CG ASP A 337 163.851 152.484 156.211 1.00 0.00 C ATOM 5307 OD1 ASP A 337 163.629 153.041 155.177 1.00 0.00 O ATOM 5308 OD2 ASP A 337 162.982 152.063 156.935 1.00 0.00 O ATOM 5309 H ASP A 337 167.801 152.452 157.041 1.00 0.00 H ATOM 5310 HA ASP A 337 165.983 154.149 155.815 1.00 0.00 H ATOM 5311 1HB ASP A 337 165.804 151.667 155.902 1.00 0.00 H ATOM 5312 2HB ASP A 337 165.316 151.766 157.580 1.00 0.00 H ATOM 5313 N ASN A 338 165.563 154.108 159.090 1.00 0.00 N ATOM 5314 CA ASN A 338 164.966 154.815 160.223 1.00 0.00 C ATOM 5315 C ASN A 338 165.436 156.259 160.354 1.00 0.00 C ATOM 5316 O ASN A 338 164.634 157.160 160.644 1.00 0.00 O ATOM 5317 CB ASN A 338 165.250 154.063 161.507 1.00 0.00 C ATOM 5318 CG ASN A 338 164.390 152.834 161.649 1.00 0.00 C ATOM 5319 OD1 ASN A 338 163.314 152.739 161.045 1.00 0.00 O ATOM 5320 ND2 ASN A 338 164.845 151.891 162.436 1.00 0.00 N ATOM 5321 H ASN A 338 166.068 153.247 159.266 1.00 0.00 H ATOM 5322 HA ASN A 338 163.894 154.852 160.069 1.00 0.00 H ATOM 5323 1HB ASN A 338 166.301 153.769 161.530 1.00 0.00 H ATOM 5324 2HB ASN A 338 165.073 154.722 162.359 1.00 0.00 H ATOM 5325 1HD2 ASN A 338 164.317 151.052 162.568 1.00 0.00 H ATOM 5326 2HD2 ASN A 338 165.720 152.011 162.904 1.00 0.00 H ATOM 5327 N LEU A 339 166.672 156.510 159.929 1.00 0.00 N ATOM 5328 CA LEU A 339 167.240 157.841 160.008 1.00 0.00 C ATOM 5329 C LEU A 339 166.480 158.834 159.140 1.00 0.00 C ATOM 5330 O LEU A 339 166.601 160.043 159.328 1.00 0.00 O ATOM 5331 CB LEU A 339 168.712 157.844 159.587 1.00 0.00 C ATOM 5332 CG LEU A 339 169.684 157.182 160.562 1.00 0.00 C ATOM 5333 CD1 LEU A 339 171.079 157.151 159.942 1.00 0.00 C ATOM 5334 CD2 LEU A 339 169.675 157.957 161.869 1.00 0.00 C ATOM 5335 H LEU A 339 167.245 155.748 159.588 1.00 0.00 H ATOM 5336 HA LEU A 339 167.176 158.166 161.037 1.00 0.00 H ATOM 5337 1HB LEU A 339 168.801 157.330 158.633 1.00 0.00 H ATOM 5338 2HB LEU A 339 169.027 158.870 159.453 1.00 0.00 H ATOM 5339 HG LEU A 339 169.386 156.168 160.745 1.00 0.00 H ATOM 5340 1HD1 LEU A 339 171.775 156.680 160.634 1.00 0.00 H ATOM 5341 2HD1 LEU A 339 171.053 156.585 159.017 1.00 0.00 H ATOM 5342 3HD1 LEU A 339 171.408 158.163 159.734 1.00 0.00 H ATOM 5343 1HD2 LEU A 339 170.366 157.492 162.572 1.00 0.00 H ATOM 5344 2HD2 LEU A 339 169.982 158.985 161.685 1.00 0.00 H ATOM 5345 3HD2 LEU A 339 168.668 157.949 162.289 1.00 0.00 H ATOM 5346 N ARG A 340 165.812 158.328 158.107 1.00 0.00 N ATOM 5347 CA ARG A 340 165.095 159.175 157.175 1.00 0.00 C ATOM 5348 C ARG A 340 163.590 158.914 157.250 1.00 0.00 C ATOM 5349 O ARG A 340 162.771 159.775 156.939 1.00 0.00 O ATOM 5350 CB ARG A 340 165.580 158.938 155.760 1.00 0.00 C ATOM 5351 CG ARG A 340 167.001 159.369 155.457 1.00 0.00 C ATOM 5352 CD ARG A 340 167.304 159.177 154.020 1.00 0.00 C ATOM 5353 NE ARG A 340 167.137 157.790 153.632 1.00 0.00 N ATOM 5354 CZ ARG A 340 168.054 156.810 153.774 1.00 0.00 C ATOM 5355 NH1 ARG A 340 169.227 157.073 154.307 1.00 0.00 N ATOM 5356 NH2 ARG A 340 167.753 155.591 153.370 1.00 0.00 N ATOM 5357 H ARG A 340 165.633 157.334 158.071 1.00 0.00 H ATOM 5358 HA ARG A 340 165.300 160.217 157.423 1.00 0.00 H ATOM 5359 1HB ARG A 340 165.514 157.876 155.529 1.00 0.00 H ATOM 5360 2HB ARG A 340 164.932 159.467 155.062 1.00 0.00 H ATOM 5361 1HG ARG A 340 167.124 160.423 155.707 1.00 0.00 H ATOM 5362 2HG ARG A 340 167.698 158.772 156.050 1.00 0.00 H ATOM 5363 1HD ARG A 340 166.633 159.789 153.420 1.00 0.00 H ATOM 5364 2HD ARG A 340 168.332 159.470 153.827 1.00 0.00 H ATOM 5365 HE ARG A 340 166.253 157.529 153.215 1.00 0.00 H ATOM 5366 1HH1 ARG A 340 169.444 158.012 154.612 1.00 0.00 H ATOM 5367 2HH1 ARG A 340 169.911 156.337 154.412 1.00 0.00 H ATOM 5368 1HH2 ARG A 340 166.848 155.403 152.963 1.00 0.00 H ATOM 5369 2HH2 ARG A 340 168.419 154.832 153.463 1.00 0.00 H ATOM 5370 N ALA A 341 163.231 157.723 157.731 1.00 0.00 N ATOM 5371 CA ALA A 341 161.832 157.323 157.823 1.00 0.00 C ATOM 5372 C ALA A 341 161.130 157.983 158.991 1.00 0.00 C ATOM 5373 O ALA A 341 159.970 158.383 158.879 1.00 0.00 O ATOM 5374 CB ALA A 341 161.730 155.812 157.924 1.00 0.00 C ATOM 5375 H ALA A 341 163.943 157.022 157.876 1.00 0.00 H ATOM 5376 HA ALA A 341 161.327 157.655 156.917 1.00 0.00 H ATOM 5377 1HB ALA A 341 160.681 155.521 157.962 1.00 0.00 H ATOM 5378 2HB ALA A 341 162.201 155.355 157.053 1.00 0.00 H ATOM 5379 3HB ALA A 341 162.229 155.483 158.821 1.00 0.00 H ATOM 5380 N ARG A 342 161.808 158.040 160.134 1.00 0.00 N ATOM 5381 CA ARG A 342 161.214 158.626 161.324 1.00 0.00 C ATOM 5382 C ARG A 342 162.099 159.658 162.002 1.00 0.00 C ATOM 5383 O ARG A 342 161.590 160.580 162.641 1.00 0.00 O ATOM 5384 CB ARG A 342 160.886 157.532 162.329 1.00 0.00 C ATOM 5385 CG ARG A 342 162.086 156.799 162.864 1.00 0.00 C ATOM 5386 CD ARG A 342 161.713 155.688 163.759 1.00 0.00 C ATOM 5387 NE ARG A 342 161.077 156.171 164.974 1.00 0.00 N ATOM 5388 CZ ARG A 342 160.633 155.386 165.972 1.00 0.00 C ATOM 5389 NH1 ARG A 342 160.759 154.081 165.887 1.00 0.00 N ATOM 5390 NH2 ARG A 342 160.068 155.929 167.036 1.00 0.00 N ATOM 5391 H ARG A 342 162.781 157.758 160.151 1.00 0.00 H ATOM 5392 HA ARG A 342 160.279 159.106 161.035 1.00 0.00 H ATOM 5393 1HB ARG A 342 160.354 157.961 163.176 1.00 0.00 H ATOM 5394 2HB ARG A 342 160.226 156.799 161.867 1.00 0.00 H ATOM 5395 1HG ARG A 342 162.659 156.385 162.035 1.00 0.00 H ATOM 5396 2HG ARG A 342 162.695 157.487 163.418 1.00 0.00 H ATOM 5397 1HD ARG A 342 161.017 155.026 163.246 1.00 0.00 H ATOM 5398 2HD ARG A 342 162.607 155.130 164.035 1.00 0.00 H ATOM 5399 HE ARG A 342 160.963 157.172 165.077 1.00 0.00 H ATOM 5400 1HH1 ARG A 342 161.190 153.666 165.073 1.00 0.00 H ATOM 5401 2HH1 ARG A 342 160.424 153.492 166.636 1.00 0.00 H ATOM 5402 1HH2 ARG A 342 159.971 156.933 167.101 1.00 0.00 H ATOM 5403 2HH2 ARG A 342 159.734 155.341 167.785 1.00 0.00 H ATOM 5404 N TRP A 343 163.411 159.578 161.793 1.00 0.00 N ATOM 5405 CA TRP A 343 164.304 160.504 162.474 1.00 0.00 C ATOM 5406 C TRP A 343 164.779 161.587 161.519 1.00 0.00 C ATOM 5407 O TRP A 343 165.889 162.095 161.657 1.00 0.00 O ATOM 5408 CB TRP A 343 165.521 159.805 163.069 1.00 0.00 C ATOM 5409 CG TRP A 343 165.202 158.682 163.983 1.00 0.00 C ATOM 5410 CD1 TRP A 343 165.590 157.384 163.819 1.00 0.00 C ATOM 5411 CD2 TRP A 343 164.433 158.723 165.208 1.00 0.00 C ATOM 5412 NE1 TRP A 343 165.117 156.614 164.853 1.00 0.00 N ATOM 5413 CE2 TRP A 343 164.408 157.416 165.714 1.00 0.00 C ATOM 5414 CE3 TRP A 343 163.779 159.736 165.902 1.00 0.00 C ATOM 5415 CZ2 TRP A 343 163.749 157.099 166.887 1.00 0.00 C ATOM 5416 CZ3 TRP A 343 163.118 159.423 167.080 1.00 0.00 C ATOM 5417 CH2 TRP A 343 163.104 158.136 167.562 1.00 0.00 C ATOM 5418 H TRP A 343 163.804 158.749 161.350 1.00 0.00 H ATOM 5419 HA TRP A 343 163.757 160.992 163.280 1.00 0.00 H ATOM 5420 1HB TRP A 343 166.117 159.431 162.288 1.00 0.00 H ATOM 5421 2HB TRP A 343 166.118 160.527 163.624 1.00 0.00 H ATOM 5422 HD1 TRP A 343 166.188 157.013 162.989 1.00 0.00 H ATOM 5423 HE1 TRP A 343 165.265 155.621 164.963 1.00 0.00 H ATOM 5424 HE3 TRP A 343 163.791 160.753 165.527 1.00 0.00 H ATOM 5425 HZ2 TRP A 343 163.727 156.084 167.283 1.00 0.00 H ATOM 5426 HZ3 TRP A 343 162.610 160.225 167.614 1.00 0.00 H ATOM 5427 HH2 TRP A 343 162.575 157.922 168.491 1.00 0.00 H ATOM 5428 N ASN A 344 163.923 161.964 160.571 1.00 0.00 N ATOM 5429 CA ASN A 344 164.263 162.928 159.537 1.00 0.00 C ATOM 5430 C ASN A 344 164.366 164.361 160.005 1.00 0.00 C ATOM 5431 O ASN A 344 163.466 165.170 159.770 1.00 0.00 O ATOM 5432 CB ASN A 344 163.273 162.856 158.396 1.00 0.00 C ATOM 5433 CG ASN A 344 163.671 163.704 157.225 1.00 0.00 C ATOM 5434 OD1 ASN A 344 164.349 164.721 157.382 1.00 0.00 O ATOM 5435 ND2 ASN A 344 163.259 163.304 156.048 1.00 0.00 N ATOM 5436 H ASN A 344 163.019 161.516 160.532 1.00 0.00 H ATOM 5437 HA ASN A 344 165.265 162.689 159.174 1.00 0.00 H ATOM 5438 1HB ASN A 344 163.182 161.847 158.072 1.00 0.00 H ATOM 5439 2HB ASN A 344 162.294 163.179 158.745 1.00 0.00 H ATOM 5440 1HD2 ASN A 344 163.494 163.829 155.230 1.00 0.00 H ATOM 5441 2HD2 ASN A 344 162.711 162.472 155.966 1.00 0.00 H ATOM 5442 N PHE A 345 165.547 164.715 160.474 1.00 0.00 N ATOM 5443 CA PHE A 345 165.773 166.028 161.024 1.00 0.00 C ATOM 5444 C PHE A 345 166.833 166.718 160.185 1.00 0.00 C ATOM 5445 O PHE A 345 167.192 167.870 160.434 1.00 0.00 O ATOM 5446 CB PHE A 345 166.216 165.953 162.486 1.00 0.00 C ATOM 5447 CG PHE A 345 165.265 165.200 163.375 1.00 0.00 C ATOM 5448 CD1 PHE A 345 165.671 164.033 164.005 1.00 0.00 C ATOM 5449 CD2 PHE A 345 163.975 165.649 163.584 1.00 0.00 C ATOM 5450 CE1 PHE A 345 164.812 163.334 164.821 1.00 0.00 C ATOM 5451 CE2 PHE A 345 163.108 164.951 164.405 1.00 0.00 C ATOM 5452 CZ PHE A 345 163.530 163.789 165.023 1.00 0.00 C ATOM 5453 H PHE A 345 166.193 163.976 160.710 1.00 0.00 H ATOM 5454 HA PHE A 345 164.845 166.599 160.980 1.00 0.00 H ATOM 5455 1HB PHE A 345 167.190 165.469 162.544 1.00 0.00 H ATOM 5456 2HB PHE A 345 166.326 166.961 162.883 1.00 0.00 H ATOM 5457 HD1 PHE A 345 166.687 163.669 163.848 1.00 0.00 H ATOM 5458 HD2 PHE A 345 163.644 166.565 163.094 1.00 0.00 H ATOM 5459 HE1 PHE A 345 165.150 162.418 165.306 1.00 0.00 H ATOM 5460 HE2 PHE A 345 162.094 165.314 164.562 1.00 0.00 H ATOM 5461 HZ PHE A 345 162.848 163.236 165.668 1.00 0.00 H ATOM 5462 N SER A 346 167.334 165.993 159.176 1.00 0.00 N ATOM 5463 CA SER A 346 168.429 166.459 158.344 1.00 0.00 C ATOM 5464 C SER A 346 168.430 165.816 156.954 1.00 0.00 C ATOM 5465 O SER A 346 167.783 164.797 156.715 1.00 0.00 O ATOM 5466 CB SER A 346 169.754 166.175 159.021 1.00 0.00 C ATOM 5467 OG SER A 346 169.996 164.802 159.087 1.00 0.00 O ATOM 5468 H SER A 346 166.938 165.083 158.991 1.00 0.00 H ATOM 5469 HA SER A 346 168.327 167.538 158.217 1.00 0.00 H ATOM 5470 1HB SER A 346 170.555 166.663 158.469 1.00 0.00 H ATOM 5471 2HB SER A 346 169.748 166.595 160.026 1.00 0.00 H ATOM 5472 HG SER A 346 169.942 164.479 158.184 1.00 0.00 H ATOM 5473 N THR A 347 169.191 166.433 156.068 1.00 0.00 N ATOM 5474 CA THR A 347 169.402 166.020 154.681 1.00 0.00 C ATOM 5475 C THR A 347 169.919 164.578 154.562 1.00 0.00 C ATOM 5476 O THR A 347 170.770 164.152 155.340 1.00 0.00 O ATOM 5477 CB THR A 347 170.402 167.004 154.015 1.00 0.00 C ATOM 5478 OG1 THR A 347 169.847 168.326 154.033 1.00 0.00 O ATOM 5479 CG2 THR A 347 170.709 166.624 152.574 1.00 0.00 C ATOM 5480 H THR A 347 169.699 167.248 156.379 1.00 0.00 H ATOM 5481 HA THR A 347 168.447 166.080 154.158 1.00 0.00 H ATOM 5482 HB THR A 347 171.330 167.002 154.575 1.00 0.00 H ATOM 5483 HG1 THR A 347 169.742 168.615 154.943 1.00 0.00 H ATOM 5484 1HG2 THR A 347 171.412 167.340 152.151 1.00 0.00 H ATOM 5485 2HG2 THR A 347 171.133 165.653 152.540 1.00 0.00 H ATOM 5486 3HG2 THR A 347 169.789 166.634 151.992 1.00 0.00 H ATOM 5487 N LEU A 348 169.444 163.866 153.526 1.00 0.00 N ATOM 5488 CA LEU A 348 169.847 162.479 153.237 1.00 0.00 C ATOM 5489 C LEU A 348 171.351 162.303 153.289 1.00 0.00 C ATOM 5490 O LEU A 348 171.846 161.434 154.005 1.00 0.00 O ATOM 5491 CB LEU A 348 169.321 162.081 151.849 1.00 0.00 C ATOM 5492 CG LEU A 348 169.664 160.654 151.366 1.00 0.00 C ATOM 5493 CD1 LEU A 348 168.556 160.140 150.464 1.00 0.00 C ATOM 5494 CD2 LEU A 348 170.992 160.691 150.640 1.00 0.00 C ATOM 5495 H LEU A 348 168.747 164.290 152.931 1.00 0.00 H ATOM 5496 HA LEU A 348 169.392 161.828 153.984 1.00 0.00 H ATOM 5497 1HB LEU A 348 168.237 162.170 151.850 1.00 0.00 H ATOM 5498 2HB LEU A 348 169.723 162.778 151.113 1.00 0.00 H ATOM 5499 HG LEU A 348 169.733 159.981 152.217 1.00 0.00 H ATOM 5500 1HD1 LEU A 348 168.800 159.132 150.124 1.00 0.00 H ATOM 5501 2HD1 LEU A 348 167.617 160.117 151.019 1.00 0.00 H ATOM 5502 3HD1 LEU A 348 168.453 160.797 149.602 1.00 0.00 H ATOM 5503 1HD2 LEU A 348 171.245 159.701 150.298 1.00 0.00 H ATOM 5504 2HD2 LEU A 348 170.922 161.359 149.789 1.00 0.00 H ATOM 5505 3HD2 LEU A 348 171.761 161.045 151.309 1.00 0.00 H ATOM 5506 N TRP A 349 172.083 163.226 152.678 1.00 0.00 N ATOM 5507 CA TRP A 349 173.529 163.150 152.696 1.00 0.00 C ATOM 5508 C TRP A 349 174.091 163.223 154.090 1.00 0.00 C ATOM 5509 O TRP A 349 174.992 162.460 154.429 1.00 0.00 O ATOM 5510 CB TRP A 349 174.131 164.262 151.866 1.00 0.00 C ATOM 5511 CG TRP A 349 175.618 164.221 151.857 1.00 0.00 C ATOM 5512 CD1 TRP A 349 176.388 163.436 151.107 1.00 0.00 C ATOM 5513 CD2 TRP A 349 176.531 165.037 152.668 1.00 0.00 C ATOM 5514 NE1 TRP A 349 177.701 163.677 151.369 1.00 0.00 N ATOM 5515 CE2 TRP A 349 177.815 164.638 152.305 1.00 0.00 C ATOM 5516 CE3 TRP A 349 176.366 166.024 153.625 1.00 0.00 C ATOM 5517 CZ2 TRP A 349 178.952 165.199 152.875 1.00 0.00 C ATOM 5518 CZ3 TRP A 349 177.492 166.596 154.204 1.00 0.00 C ATOM 5519 CH2 TRP A 349 178.759 166.194 153.838 1.00 0.00 C ATOM 5520 H TRP A 349 171.634 163.922 152.099 1.00 0.00 H ATOM 5521 HA TRP A 349 173.824 162.200 152.252 1.00 0.00 H ATOM 5522 1HB TRP A 349 173.769 164.188 150.843 1.00 0.00 H ATOM 5523 2HB TRP A 349 173.806 165.226 152.258 1.00 0.00 H ATOM 5524 HD1 TRP A 349 176.020 162.707 150.388 1.00 0.00 H ATOM 5525 HE1 TRP A 349 178.471 163.214 150.937 1.00 0.00 H ATOM 5526 HE3 TRP A 349 175.372 166.343 153.911 1.00 0.00 H ATOM 5527 HZ2 TRP A 349 179.959 164.886 152.590 1.00 0.00 H ATOM 5528 HZ3 TRP A 349 177.348 167.372 154.957 1.00 0.00 H ATOM 5529 HH2 TRP A 349 179.626 166.661 154.308 1.00 0.00 H ATOM 5530 N VAL A 350 173.561 164.117 154.912 1.00 0.00 N ATOM 5531 CA VAL A 350 174.071 164.277 156.260 1.00 0.00 C ATOM 5532 C VAL A 350 173.911 162.988 157.040 1.00 0.00 C ATOM 5533 O VAL A 350 174.824 162.570 157.753 1.00 0.00 O ATOM 5534 CB VAL A 350 173.334 165.414 156.995 1.00 0.00 C ATOM 5535 CG1 VAL A 350 173.717 165.401 158.461 1.00 0.00 C ATOM 5536 CG2 VAL A 350 173.666 166.730 156.352 1.00 0.00 C ATOM 5537 H VAL A 350 172.835 164.733 154.572 1.00 0.00 H ATOM 5538 HA VAL A 350 175.126 164.549 156.204 1.00 0.00 H ATOM 5539 HB VAL A 350 172.267 165.252 156.942 1.00 0.00 H ATOM 5540 1HG1 VAL A 350 173.195 166.204 158.981 1.00 0.00 H ATOM 5541 2HG1 VAL A 350 173.438 164.442 158.903 1.00 0.00 H ATOM 5542 3HG1 VAL A 350 174.792 165.547 158.557 1.00 0.00 H ATOM 5543 1HG2 VAL A 350 173.143 167.530 156.872 1.00 0.00 H ATOM 5544 2HG2 VAL A 350 174.739 166.900 156.409 1.00 0.00 H ATOM 5545 3HG2 VAL A 350 173.356 166.710 155.312 1.00 0.00 H ATOM 5546 N ARG A 351 172.796 162.294 156.784 1.00 0.00 N ATOM 5547 CA ARG A 351 172.519 161.025 157.431 1.00 0.00 C ATOM 5548 C ARG A 351 173.390 159.895 156.889 1.00 0.00 C ATOM 5549 O ARG A 351 173.688 158.947 157.613 1.00 0.00 O ATOM 5550 CB ARG A 351 171.062 160.635 157.261 1.00 0.00 C ATOM 5551 CG ARG A 351 170.079 161.534 157.993 1.00 0.00 C ATOM 5552 CD ARG A 351 170.230 161.444 159.473 1.00 0.00 C ATOM 5553 NE ARG A 351 171.189 162.428 159.973 1.00 0.00 N ATOM 5554 CZ ARG A 351 171.541 162.578 161.267 1.00 0.00 C ATOM 5555 NH1 ARG A 351 171.012 161.808 162.187 1.00 0.00 N ATOM 5556 NH2 ARG A 351 172.421 163.503 161.607 1.00 0.00 N ATOM 5557 H ARG A 351 172.064 162.741 156.244 1.00 0.00 H ATOM 5558 HA ARG A 351 172.735 161.129 158.493 1.00 0.00 H ATOM 5559 1HB ARG A 351 170.801 160.648 156.212 1.00 0.00 H ATOM 5560 2HB ARG A 351 170.913 159.617 157.622 1.00 0.00 H ATOM 5561 1HG ARG A 351 170.245 162.574 157.695 1.00 0.00 H ATOM 5562 2HG ARG A 351 169.061 161.242 157.738 1.00 0.00 H ATOM 5563 1HD ARG A 351 169.265 161.630 159.950 1.00 0.00 H ATOM 5564 2HD ARG A 351 170.582 160.454 159.740 1.00 0.00 H ATOM 5565 HE ARG A 351 171.624 163.045 159.300 1.00 0.00 H ATOM 5566 1HH1 ARG A 351 170.338 161.100 161.928 1.00 0.00 H ATOM 5567 2HH1 ARG A 351 171.277 161.922 163.155 1.00 0.00 H ATOM 5568 1HH2 ARG A 351 172.830 164.096 160.900 1.00 0.00 H ATOM 5569 2HH2 ARG A 351 172.685 163.615 162.575 1.00 0.00 H ATOM 5570 N ARG A 352 173.945 160.075 155.688 1.00 0.00 N ATOM 5571 CA ARG A 352 174.866 159.078 155.155 1.00 0.00 C ATOM 5572 C ARG A 352 176.227 159.266 155.796 1.00 0.00 C ATOM 5573 O ARG A 352 176.850 158.306 156.247 1.00 0.00 O ATOM 5574 CB ARG A 352 174.989 159.198 153.654 1.00 0.00 C ATOM 5575 CG ARG A 352 173.717 158.902 152.924 1.00 0.00 C ATOM 5576 CD ARG A 352 173.541 157.460 152.726 1.00 0.00 C ATOM 5577 NE ARG A 352 172.280 157.168 152.103 1.00 0.00 N ATOM 5578 CZ ARG A 352 172.054 157.181 150.791 1.00 0.00 C ATOM 5579 NH1 ARG A 352 173.010 157.475 149.935 1.00 0.00 N ATOM 5580 NH2 ARG A 352 170.852 156.894 150.336 1.00 0.00 N ATOM 5581 H ARG A 352 173.492 160.712 155.046 1.00 0.00 H ATOM 5582 HA ARG A 352 174.490 158.084 155.396 1.00 0.00 H ATOM 5583 1HB ARG A 352 175.305 160.207 153.390 1.00 0.00 H ATOM 5584 2HB ARG A 352 175.757 158.512 153.293 1.00 0.00 H ATOM 5585 1HG ARG A 352 172.875 159.276 153.496 1.00 0.00 H ATOM 5586 2HG ARG A 352 173.738 159.387 151.948 1.00 0.00 H ATOM 5587 1HD ARG A 352 174.336 157.076 152.088 1.00 0.00 H ATOM 5588 2HD ARG A 352 173.576 156.951 153.688 1.00 0.00 H ATOM 5589 HE ARG A 352 171.504 156.934 152.708 1.00 0.00 H ATOM 5590 1HH1 ARG A 352 173.949 157.701 150.232 1.00 0.00 H ATOM 5591 2HH1 ARG A 352 172.797 157.473 148.958 1.00 0.00 H ATOM 5592 1HH2 ARG A 352 170.103 156.666 150.975 1.00 0.00 H ATOM 5593 2HH2 ARG A 352 170.695 156.908 149.340 1.00 0.00 H ATOM 5594 N VAL A 353 176.520 160.530 156.106 1.00 0.00 N ATOM 5595 CA VAL A 353 177.768 160.902 156.742 1.00 0.00 C ATOM 5596 C VAL A 353 177.746 160.413 158.173 1.00 0.00 C ATOM 5597 O VAL A 353 178.637 159.684 158.603 1.00 0.00 O ATOM 5598 CB VAL A 353 177.947 162.428 156.701 1.00 0.00 C ATOM 5599 CG1 VAL A 353 179.076 162.843 157.569 1.00 0.00 C ATOM 5600 CG2 VAL A 353 178.166 162.847 155.300 1.00 0.00 C ATOM 5601 H VAL A 353 176.012 161.258 155.620 1.00 0.00 H ATOM 5602 HA VAL A 353 178.596 160.448 156.201 1.00 0.00 H ATOM 5603 HB VAL A 353 177.057 162.909 157.091 1.00 0.00 H ATOM 5604 1HG1 VAL A 353 179.187 163.927 157.528 1.00 0.00 H ATOM 5605 2HG1 VAL A 353 178.877 162.540 158.598 1.00 0.00 H ATOM 5606 3HG1 VAL A 353 179.959 162.376 157.220 1.00 0.00 H ATOM 5607 1HG2 VAL A 353 178.288 163.909 155.278 1.00 0.00 H ATOM 5608 2HG2 VAL A 353 179.059 162.363 154.908 1.00 0.00 H ATOM 5609 3HG2 VAL A 353 177.324 162.569 154.702 1.00 0.00 H ATOM 5610 N PHE A 354 176.589 160.624 158.801 1.00 0.00 N ATOM 5611 CA PHE A 354 176.298 160.234 160.166 1.00 0.00 C ATOM 5612 C PHE A 354 176.520 158.750 160.380 1.00 0.00 C ATOM 5613 O PHE A 354 177.301 158.354 161.244 1.00 0.00 O ATOM 5614 CB PHE A 354 174.851 160.593 160.505 1.00 0.00 C ATOM 5615 CG PHE A 354 174.407 160.171 161.861 1.00 0.00 C ATOM 5616 CD1 PHE A 354 174.734 160.900 162.990 1.00 0.00 C ATOM 5617 CD2 PHE A 354 173.647 159.015 162.006 1.00 0.00 C ATOM 5618 CE1 PHE A 354 174.309 160.484 164.238 1.00 0.00 C ATOM 5619 CE2 PHE A 354 173.221 158.599 163.247 1.00 0.00 C ATOM 5620 CZ PHE A 354 173.553 159.334 164.366 1.00 0.00 C ATOM 5621 H PHE A 354 175.957 161.291 158.379 1.00 0.00 H ATOM 5622 HA PHE A 354 176.966 160.780 160.830 1.00 0.00 H ATOM 5623 1HB PHE A 354 174.721 161.672 160.433 1.00 0.00 H ATOM 5624 2HB PHE A 354 174.189 160.142 159.793 1.00 0.00 H ATOM 5625 HD1 PHE A 354 175.330 161.807 162.887 1.00 0.00 H ATOM 5626 HD2 PHE A 354 173.387 158.435 161.117 1.00 0.00 H ATOM 5627 HE1 PHE A 354 174.571 161.064 165.122 1.00 0.00 H ATOM 5628 HE2 PHE A 354 172.626 157.693 163.345 1.00 0.00 H ATOM 5629 HZ PHE A 354 173.220 159.006 165.349 1.00 0.00 H ATOM 5630 N SER A 355 175.985 157.938 159.470 1.00 0.00 N ATOM 5631 CA SER A 355 176.147 156.504 159.604 1.00 0.00 C ATOM 5632 C SER A 355 177.593 156.128 159.343 1.00 0.00 C ATOM 5633 O SER A 355 178.221 155.439 160.151 1.00 0.00 O ATOM 5634 CB SER A 355 175.234 155.781 158.631 1.00 0.00 C ATOM 5635 OG SER A 355 173.884 156.018 158.935 1.00 0.00 O ATOM 5636 H SER A 355 175.233 158.285 158.891 1.00 0.00 H ATOM 5637 HA SER A 355 175.874 156.212 160.620 1.00 0.00 H ATOM 5638 1HB SER A 355 175.447 156.120 157.615 1.00 0.00 H ATOM 5639 2HB SER A 355 175.436 154.711 158.668 1.00 0.00 H ATOM 5640 HG SER A 355 173.709 156.926 158.676 1.00 0.00 H ATOM 5641 N LEU A 356 178.181 156.784 158.341 1.00 0.00 N ATOM 5642 CA LEU A 356 179.554 156.511 157.960 1.00 0.00 C ATOM 5643 C LEU A 356 180.577 156.761 159.032 1.00 0.00 C ATOM 5644 O LEU A 356 181.483 155.943 159.172 1.00 0.00 O ATOM 5645 CB LEU A 356 179.989 157.310 156.763 1.00 0.00 C ATOM 5646 CG LEU A 356 181.357 156.921 156.304 1.00 0.00 C ATOM 5647 CD1 LEU A 356 181.356 155.455 156.011 1.00 0.00 C ATOM 5648 CD2 LEU A 356 181.722 157.726 155.100 1.00 0.00 C ATOM 5649 H LEU A 356 177.620 157.369 157.734 1.00 0.00 H ATOM 5650 HA LEU A 356 179.616 155.455 157.697 1.00 0.00 H ATOM 5651 1HB LEU A 356 179.274 157.151 155.955 1.00 0.00 H ATOM 5652 2HB LEU A 356 179.979 158.365 157.021 1.00 0.00 H ATOM 5653 HG LEU A 356 182.073 157.110 157.096 1.00 0.00 H ATOM 5654 1HD1 LEU A 356 182.341 155.154 155.676 1.00 0.00 H ATOM 5655 2HD1 LEU A 356 181.095 154.909 156.915 1.00 0.00 H ATOM 5656 3HD1 LEU A 356 180.636 155.241 155.241 1.00 0.00 H ATOM 5657 1HD2 LEU A 356 182.720 157.447 154.762 1.00 0.00 H ATOM 5658 2HD2 LEU A 356 181.008 157.536 154.303 1.00 0.00 H ATOM 5659 3HD2 LEU A 356 181.707 158.764 155.362 1.00 0.00 H ATOM 5660 N ILE A 357 180.301 157.719 159.925 1.00 0.00 N ATOM 5661 CA ILE A 357 181.265 158.096 160.957 1.00 0.00 C ATOM 5662 C ILE A 357 181.874 156.908 161.665 1.00 0.00 C ATOM 5663 O ILE A 357 183.060 156.926 161.983 1.00 0.00 O ATOM 5664 CB ILE A 357 180.655 159.015 162.032 1.00 0.00 C ATOM 5665 CG1 ILE A 357 180.218 160.338 161.404 1.00 0.00 C ATOM 5666 CG2 ILE A 357 181.667 159.246 163.152 1.00 0.00 C ATOM 5667 CD1 ILE A 357 181.312 161.059 160.684 1.00 0.00 C ATOM 5668 H ILE A 357 179.676 158.452 159.613 1.00 0.00 H ATOM 5669 HA ILE A 357 182.081 158.635 160.477 1.00 0.00 H ATOM 5670 HB ILE A 357 179.764 158.549 162.444 1.00 0.00 H ATOM 5671 1HG1 ILE A 357 179.426 160.147 160.717 1.00 0.00 H ATOM 5672 2HG1 ILE A 357 179.833 160.991 162.187 1.00 0.00 H ATOM 5673 1HG2 ILE A 357 181.230 159.897 163.908 1.00 0.00 H ATOM 5674 2HG2 ILE A 357 181.933 158.291 163.605 1.00 0.00 H ATOM 5675 3HG2 ILE A 357 182.562 159.715 162.743 1.00 0.00 H ATOM 5676 1HD1 ILE A 357 180.921 161.989 160.268 1.00 0.00 H ATOM 5677 2HD1 ILE A 357 182.119 161.285 161.379 1.00 0.00 H ATOM 5678 3HD1 ILE A 357 181.689 160.431 159.880 1.00 0.00 H ATOM 5679 N GLY A 358 181.070 155.868 161.892 1.00 0.00 N ATOM 5680 CA GLY A 358 181.486 154.677 162.617 1.00 0.00 C ATOM 5681 C GLY A 358 182.722 153.975 162.054 1.00 0.00 C ATOM 5682 O GLY A 358 183.349 153.226 162.782 1.00 0.00 O ATOM 5683 H GLY A 358 180.116 155.906 161.549 1.00 0.00 H ATOM 5684 1HA GLY A 358 181.695 154.949 163.653 1.00 0.00 H ATOM 5685 2HA GLY A 358 180.665 153.961 162.623 1.00 0.00 H ATOM 5686 N MET A 359 183.121 154.264 160.804 1.00 0.00 N ATOM 5687 CA MET A 359 184.296 153.656 160.176 1.00 0.00 C ATOM 5688 C MET A 359 185.593 154.027 160.901 1.00 0.00 C ATOM 5689 O MET A 359 186.633 153.391 160.698 1.00 0.00 O ATOM 5690 CB MET A 359 184.388 154.067 158.703 1.00 0.00 C ATOM 5691 CG MET A 359 184.807 155.516 158.474 1.00 0.00 C ATOM 5692 SD MET A 359 184.834 155.977 156.732 1.00 0.00 S ATOM 5693 CE MET A 359 186.253 155.054 156.144 1.00 0.00 C ATOM 5694 H MET A 359 182.491 154.789 160.221 1.00 0.00 H ATOM 5695 HA MET A 359 184.187 152.572 160.226 1.00 0.00 H ATOM 5696 1HB MET A 359 185.106 153.429 158.192 1.00 0.00 H ATOM 5697 2HB MET A 359 183.418 153.920 158.222 1.00 0.00 H ATOM 5698 1HG MET A 359 184.115 156.182 158.994 1.00 0.00 H ATOM 5699 2HG MET A 359 185.800 155.675 158.883 1.00 0.00 H ATOM 5700 1HE MET A 359 186.393 155.241 155.078 1.00 0.00 H ATOM 5701 2HE MET A 359 187.145 155.368 156.689 1.00 0.00 H ATOM 5702 3HE MET A 359 186.087 153.989 156.306 1.00 0.00 H ATOM 5703 N ILE A 360 185.547 155.123 161.659 1.00 0.00 N ATOM 5704 CA ILE A 360 186.681 155.525 162.475 1.00 0.00 C ATOM 5705 C ILE A 360 186.948 154.498 163.569 1.00 0.00 C ATOM 5706 O ILE A 360 188.097 154.227 163.903 1.00 0.00 O ATOM 5707 CB ILE A 360 186.441 156.913 163.106 1.00 0.00 C ATOM 5708 CG1 ILE A 360 187.775 157.504 163.556 1.00 0.00 C ATOM 5709 CG2 ILE A 360 185.458 156.820 164.283 1.00 0.00 C ATOM 5710 CD1 ILE A 360 188.724 157.795 162.410 1.00 0.00 C ATOM 5711 H ILE A 360 184.643 155.516 161.879 1.00 0.00 H ATOM 5712 HA ILE A 360 187.554 155.615 161.830 1.00 0.00 H ATOM 5713 HB ILE A 360 186.024 157.584 162.354 1.00 0.00 H ATOM 5714 1HG1 ILE A 360 187.584 158.429 164.098 1.00 0.00 H ATOM 5715 2HG1 ILE A 360 188.257 156.802 164.242 1.00 0.00 H ATOM 5716 1HG2 ILE A 360 185.307 157.810 164.709 1.00 0.00 H ATOM 5717 2HG2 ILE A 360 184.511 156.431 163.939 1.00 0.00 H ATOM 5718 3HG2 ILE A 360 185.859 156.158 165.045 1.00 0.00 H ATOM 5719 1HD1 ILE A 360 189.645 158.210 162.808 1.00 0.00 H ATOM 5720 2HD1 ILE A 360 188.945 156.873 161.870 1.00 0.00 H ATOM 5721 3HD1 ILE A 360 188.267 158.511 161.728 1.00 0.00 H ATOM 5722 N GLY A 361 185.901 153.765 163.955 1.00 0.00 N ATOM 5723 CA GLY A 361 186.047 152.761 164.995 1.00 0.00 C ATOM 5724 C GLY A 361 187.053 151.696 164.561 1.00 0.00 C ATOM 5725 O GLY A 361 188.092 151.566 165.191 1.00 0.00 O ATOM 5726 H GLY A 361 184.972 154.056 163.686 1.00 0.00 H ATOM 5727 1HA GLY A 361 186.377 153.235 165.919 1.00 0.00 H ATOM 5728 2HA GLY A 361 185.082 152.300 165.204 1.00 0.00 H ATOM 5729 N PRO A 362 186.797 150.949 163.461 1.00 0.00 N ATOM 5730 CA PRO A 362 187.664 149.982 162.835 1.00 0.00 C ATOM 5731 C PRO A 362 189.049 150.529 162.625 1.00 0.00 C ATOM 5732 O PRO A 362 190.014 149.840 162.889 1.00 0.00 O ATOM 5733 CB PRO A 362 186.960 149.711 161.507 1.00 0.00 C ATOM 5734 CG PRO A 362 185.567 149.864 161.836 1.00 0.00 C ATOM 5735 CD PRO A 362 185.516 151.035 162.772 1.00 0.00 C ATOM 5736 HA PRO A 362 187.702 149.074 163.452 1.00 0.00 H ATOM 5737 1HB PRO A 362 187.308 150.425 160.744 1.00 0.00 H ATOM 5738 2HB PRO A 362 187.215 148.705 161.144 1.00 0.00 H ATOM 5739 1HG PRO A 362 184.981 150.031 160.933 1.00 0.00 H ATOM 5740 2HG PRO A 362 185.211 148.968 162.280 1.00 0.00 H ATOM 5741 1HD PRO A 362 185.432 151.906 162.212 1.00 0.00 H ATOM 5742 2HD PRO A 362 184.672 150.920 163.448 1.00 0.00 H ATOM 5743 N ALA A 363 189.153 151.829 162.321 1.00 0.00 N ATOM 5744 CA ALA A 363 190.479 152.384 162.087 1.00 0.00 C ATOM 5745 C ALA A 363 191.267 152.306 163.389 1.00 0.00 C ATOM 5746 O ALA A 363 192.401 151.841 163.416 1.00 0.00 O ATOM 5747 CB ALA A 363 190.403 153.826 161.593 1.00 0.00 C ATOM 5748 H ALA A 363 188.356 152.296 161.897 1.00 0.00 H ATOM 5749 HA ALA A 363 190.994 151.801 161.322 1.00 0.00 H ATOM 5750 1HB ALA A 363 191.413 154.224 161.472 1.00 0.00 H ATOM 5751 2HB ALA A 363 189.889 153.850 160.642 1.00 0.00 H ATOM 5752 3HB ALA A 363 189.868 154.434 162.301 1.00 0.00 H ATOM 5753 N ILE A 364 190.588 152.611 164.488 1.00 0.00 N ATOM 5754 CA ILE A 364 191.179 152.612 165.817 1.00 0.00 C ATOM 5755 C ILE A 364 191.481 151.185 166.279 1.00 0.00 C ATOM 5756 O ILE A 364 192.590 150.901 166.739 1.00 0.00 O ATOM 5757 CB ILE A 364 190.234 153.300 166.821 1.00 0.00 C ATOM 5758 CG1 ILE A 364 190.128 154.791 166.471 1.00 0.00 C ATOM 5759 CG2 ILE A 364 190.737 153.096 168.236 1.00 0.00 C ATOM 5760 CD1 ILE A 364 189.000 155.501 167.174 1.00 0.00 C ATOM 5761 H ILE A 364 189.631 152.927 164.377 1.00 0.00 H ATOM 5762 HA ILE A 364 192.096 153.198 165.789 1.00 0.00 H ATOM 5763 HB ILE A 364 189.251 152.888 166.742 1.00 0.00 H ATOM 5764 1HG1 ILE A 364 191.064 155.282 166.731 1.00 0.00 H ATOM 5765 2HG1 ILE A 364 189.985 154.893 165.394 1.00 0.00 H ATOM 5766 1HG2 ILE A 364 190.062 153.587 168.936 1.00 0.00 H ATOM 5767 2HG2 ILE A 364 190.777 152.030 168.458 1.00 0.00 H ATOM 5768 3HG2 ILE A 364 191.734 153.525 168.332 1.00 0.00 H ATOM 5769 1HD1 ILE A 364 188.989 156.550 166.876 1.00 0.00 H ATOM 5770 2HD1 ILE A 364 188.051 155.035 166.900 1.00 0.00 H ATOM 5771 3HD1 ILE A 364 189.142 155.432 168.251 1.00 0.00 H ATOM 5772 N PHE A 365 190.554 150.259 166.003 1.00 0.00 N ATOM 5773 CA PHE A 365 190.706 148.878 166.461 1.00 0.00 C ATOM 5774 C PHE A 365 191.807 148.187 165.667 1.00 0.00 C ATOM 5775 O PHE A 365 192.549 147.369 166.201 1.00 0.00 O ATOM 5776 CB PHE A 365 189.420 148.066 166.331 1.00 0.00 C ATOM 5777 CG PHE A 365 188.432 148.399 167.381 1.00 0.00 C ATOM 5778 CD1 PHE A 365 187.287 149.080 167.078 1.00 0.00 C ATOM 5779 CD2 PHE A 365 188.660 148.024 168.696 1.00 0.00 C ATOM 5780 CE1 PHE A 365 186.369 149.391 168.054 1.00 0.00 C ATOM 5781 CE2 PHE A 365 187.744 148.330 169.682 1.00 0.00 C ATOM 5782 CZ PHE A 365 186.595 149.017 169.357 1.00 0.00 C ATOM 5783 H PHE A 365 189.639 150.580 165.713 1.00 0.00 H ATOM 5784 HA PHE A 365 191.005 148.887 167.510 1.00 0.00 H ATOM 5785 1HB PHE A 365 188.970 148.248 165.355 1.00 0.00 H ATOM 5786 2HB PHE A 365 189.649 147.001 166.389 1.00 0.00 H ATOM 5787 HD1 PHE A 365 187.109 149.372 166.059 1.00 0.00 H ATOM 5788 HD2 PHE A 365 189.572 147.479 168.947 1.00 0.00 H ATOM 5789 HE1 PHE A 365 185.464 149.934 167.794 1.00 0.00 H ATOM 5790 HE2 PHE A 365 187.928 148.031 170.713 1.00 0.00 H ATOM 5791 HZ PHE A 365 185.867 149.264 170.129 1.00 0.00 H ATOM 5792 N LEU A 366 192.027 148.665 164.453 1.00 0.00 N ATOM 5793 CA LEU A 366 193.052 148.138 163.577 1.00 0.00 C ATOM 5794 C LEU A 366 194.411 148.523 164.141 1.00 0.00 C ATOM 5795 O LEU A 366 195.313 147.692 164.253 1.00 0.00 O ATOM 5796 CB LEU A 366 192.874 148.693 162.152 1.00 0.00 C ATOM 5797 CG LEU A 366 193.789 148.138 161.091 1.00 0.00 C ATOM 5798 CD1 LEU A 366 193.636 146.614 161.042 1.00 0.00 C ATOM 5799 CD2 LEU A 366 193.439 148.779 159.756 1.00 0.00 C ATOM 5800 H LEU A 366 191.317 149.232 164.044 1.00 0.00 H ATOM 5801 HA LEU A 366 192.948 147.055 163.526 1.00 0.00 H ATOM 5802 1HB LEU A 366 191.855 148.500 161.831 1.00 0.00 H ATOM 5803 2HB LEU A 366 193.026 149.759 162.173 1.00 0.00 H ATOM 5804 HG LEU A 366 194.823 148.361 161.345 1.00 0.00 H ATOM 5805 1HD1 LEU A 366 194.295 146.206 160.274 1.00 0.00 H ATOM 5806 2HD1 LEU A 366 193.900 146.189 162.011 1.00 0.00 H ATOM 5807 3HD1 LEU A 366 192.603 146.360 160.803 1.00 0.00 H ATOM 5808 1HD2 LEU A 366 194.092 148.387 158.988 1.00 0.00 H ATOM 5809 2HD2 LEU A 366 192.403 148.554 159.503 1.00 0.00 H ATOM 5810 3HD2 LEU A 366 193.569 149.860 159.827 1.00 0.00 H ATOM 5811 N VAL A 367 194.518 149.763 164.628 1.00 0.00 N ATOM 5812 CA VAL A 367 195.768 150.191 165.226 1.00 0.00 C ATOM 5813 C VAL A 367 196.030 149.360 166.460 1.00 0.00 C ATOM 5814 O VAL A 367 197.096 148.759 166.596 1.00 0.00 O ATOM 5815 CB VAL A 367 195.740 151.682 165.610 1.00 0.00 C ATOM 5816 CG1 VAL A 367 196.984 152.030 166.400 1.00 0.00 C ATOM 5817 CG2 VAL A 367 195.628 152.514 164.369 1.00 0.00 C ATOM 5818 H VAL A 367 193.818 150.452 164.378 1.00 0.00 H ATOM 5819 HA VAL A 367 196.574 150.047 164.505 1.00 0.00 H ATOM 5820 HB VAL A 367 194.891 151.877 166.252 1.00 0.00 H ATOM 5821 1HG1 VAL A 367 196.961 153.084 166.670 1.00 0.00 H ATOM 5822 2HG1 VAL A 367 197.021 151.424 167.305 1.00 0.00 H ATOM 5823 3HG1 VAL A 367 197.860 151.830 165.792 1.00 0.00 H ATOM 5824 1HG2 VAL A 367 195.608 153.569 164.639 1.00 0.00 H ATOM 5825 2HG2 VAL A 367 196.486 152.319 163.725 1.00 0.00 H ATOM 5826 3HG2 VAL A 367 194.725 152.260 163.850 1.00 0.00 H ATOM 5827 N ALA A 368 194.981 149.181 167.266 1.00 0.00 N ATOM 5828 CA ALA A 368 195.120 148.442 168.501 1.00 0.00 C ATOM 5829 C ALA A 368 195.552 147.018 168.177 1.00 0.00 C ATOM 5830 O ALA A 368 196.444 146.503 168.834 1.00 0.00 O ATOM 5831 CB ALA A 368 193.826 148.440 169.302 1.00 0.00 C ATOM 5832 H ALA A 368 194.143 149.728 167.106 1.00 0.00 H ATOM 5833 HA ALA A 368 195.890 148.910 169.115 1.00 0.00 H ATOM 5834 1HB ALA A 368 193.969 147.859 170.207 1.00 0.00 H ATOM 5835 2HB ALA A 368 193.560 149.463 169.562 1.00 0.00 H ATOM 5836 3HB ALA A 368 193.028 148.006 168.724 1.00 0.00 H ATOM 5837 N ALA A 369 195.031 146.447 167.070 1.00 0.00 N ATOM 5838 CA ALA A 369 195.356 145.065 166.695 1.00 0.00 C ATOM 5839 C ALA A 369 196.867 144.945 166.451 1.00 0.00 C ATOM 5840 O ALA A 369 197.489 143.964 166.859 1.00 0.00 O ATOM 5841 CB ALA A 369 194.590 144.618 165.453 1.00 0.00 C ATOM 5842 H ALA A 369 194.218 146.875 166.653 1.00 0.00 H ATOM 5843 HA ALA A 369 195.084 144.398 167.504 1.00 0.00 H ATOM 5844 1HB ALA A 369 194.883 143.603 165.190 1.00 0.00 H ATOM 5845 2HB ALA A 369 193.519 144.647 165.660 1.00 0.00 H ATOM 5846 3HB ALA A 369 194.802 145.266 164.626 1.00 0.00 H ATOM 5847 N GLY A 370 197.473 146.007 165.916 1.00 0.00 N ATOM 5848 CA GLY A 370 198.896 145.975 165.593 1.00 0.00 C ATOM 5849 C GLY A 370 199.795 146.141 166.809 1.00 0.00 C ATOM 5850 O GLY A 370 200.887 145.572 166.855 1.00 0.00 O ATOM 5851 H GLY A 370 196.888 146.741 165.530 1.00 0.00 H ATOM 5852 1HA GLY A 370 199.133 145.030 165.110 1.00 0.00 H ATOM 5853 2HA GLY A 370 199.120 146.769 164.882 1.00 0.00 H ATOM 5854 N PHE A 371 199.270 146.767 167.855 1.00 0.00 N ATOM 5855 CA PHE A 371 200.105 147.071 169.016 1.00 0.00 C ATOM 5856 C PHE A 371 199.767 146.162 170.197 1.00 0.00 C ATOM 5857 O PHE A 371 200.484 146.132 171.198 1.00 0.00 O ATOM 5858 CB PHE A 371 199.930 148.533 169.429 1.00 0.00 C ATOM 5859 CG PHE A 371 200.621 149.486 168.489 1.00 0.00 C ATOM 5860 CD1 PHE A 371 199.924 150.161 167.510 1.00 0.00 C ATOM 5861 CD2 PHE A 371 201.971 149.702 168.591 1.00 0.00 C ATOM 5862 CE1 PHE A 371 200.574 151.034 166.654 1.00 0.00 C ATOM 5863 CE2 PHE A 371 202.626 150.569 167.744 1.00 0.00 C ATOM 5864 CZ PHE A 371 201.924 151.234 166.776 1.00 0.00 C ATOM 5865 H PHE A 371 198.423 147.309 167.707 1.00 0.00 H ATOM 5866 HA PHE A 371 201.147 146.882 168.759 1.00 0.00 H ATOM 5867 1HB PHE A 371 198.868 148.778 169.461 1.00 0.00 H ATOM 5868 2HB PHE A 371 200.330 148.678 170.431 1.00 0.00 H ATOM 5869 HD1 PHE A 371 198.863 150.002 167.419 1.00 0.00 H ATOM 5870 HD2 PHE A 371 202.527 149.173 169.360 1.00 0.00 H ATOM 5871 HE1 PHE A 371 200.017 151.561 165.886 1.00 0.00 H ATOM 5872 HE2 PHE A 371 203.699 150.725 167.844 1.00 0.00 H ATOM 5873 HZ PHE A 371 202.438 151.917 166.106 1.00 0.00 H ATOM 5874 N ILE A 372 198.677 145.421 170.067 1.00 0.00 N ATOM 5875 CA ILE A 372 198.256 144.434 171.052 1.00 0.00 C ATOM 5876 C ILE A 372 198.629 143.029 170.610 1.00 0.00 C ATOM 5877 O ILE A 372 198.342 142.091 171.367 1.00 0.00 O ATOM 5878 CB ILE A 372 196.752 144.473 171.317 1.00 0.00 C ATOM 5879 CG1 ILE A 372 196.479 143.996 172.721 1.00 0.00 C ATOM 5880 CG2 ILE A 372 196.064 143.656 170.326 1.00 0.00 C ATOM 5881 CD1 ILE A 372 197.065 144.891 173.765 1.00 0.00 C ATOM 5882 H ILE A 372 198.107 145.541 169.246 1.00 0.00 H ATOM 5883 HA ILE A 372 198.753 144.652 171.996 1.00 0.00 H ATOM 5884 HB ILE A 372 196.395 145.498 171.251 1.00 0.00 H ATOM 5885 1HG1 ILE A 372 195.414 143.931 172.872 1.00 0.00 H ATOM 5886 2HG1 ILE A 372 196.894 142.992 172.843 1.00 0.00 H ATOM 5887 1HG2 ILE A 372 195.005 143.682 170.511 1.00 0.00 H ATOM 5888 2HG2 ILE A 372 196.267 144.041 169.370 1.00 0.00 H ATOM 5889 3HG2 ILE A 372 196.415 142.639 170.391 1.00 0.00 H ATOM 5890 1HD1 ILE A 372 196.840 144.503 174.736 1.00 0.00 H ATOM 5891 2HD1 ILE A 372 198.146 144.943 173.635 1.00 0.00 H ATOM 5892 3HD1 ILE A 372 196.641 145.888 173.667 1.00 0.00 H ATOM 5893 N GLY A 373 199.283 142.962 169.404 1.00 0.00 N ATOM 5894 CA GLY A 373 199.412 141.504 169.471 1.00 0.00 C ATOM 5895 C GLY A 373 200.398 141.038 170.536 1.00 0.00 C ATOM 5896 O GLY A 373 200.904 141.830 171.333 1.00 0.00 O ATOM 5897 H GLY A 373 199.809 142.668 168.580 1.00 0.00 H ATOM 5898 1HA GLY A 373 198.457 141.035 169.677 1.00 0.00 H ATOM 5899 2HA GLY A 373 199.736 141.125 168.510 1.00 0.00 H ATOM 5900 N CYS A 374 200.591 139.724 170.537 1.00 0.00 N ATOM 5901 CA CYS A 374 201.266 138.906 171.547 1.00 0.00 C ATOM 5902 C CYS A 374 200.286 138.768 172.712 1.00 0.00 C ATOM 5903 O CYS A 374 200.651 138.315 173.798 1.00 0.00 O ATOM 5904 CB CYS A 374 202.586 139.495 172.063 1.00 0.00 C ATOM 5905 SG CYS A 374 203.776 139.834 170.746 1.00 0.00 S ATOM 5906 H CYS A 374 200.205 139.220 169.751 1.00 0.00 H ATOM 5907 HA CYS A 374 201.562 137.956 171.103 1.00 0.00 H ATOM 5908 1HB CYS A 374 202.413 140.413 172.593 1.00 0.00 H ATOM 5909 2HB CYS A 374 203.041 138.803 172.770 1.00 0.00 H ATOM 5910 HG CYS A 374 203.110 140.859 170.220 1.00 0.00 H ATOM 5911 N ASP A 375 199.016 139.119 172.451 1.00 0.00 N ATOM 5912 CA ASP A 375 197.911 138.826 173.358 1.00 0.00 C ATOM 5913 C ASP A 375 196.632 138.554 172.558 1.00 0.00 C ATOM 5914 O ASP A 375 195.864 139.471 172.262 1.00 0.00 O ATOM 5915 CB ASP A 375 197.693 140.001 174.319 1.00 0.00 C ATOM 5916 CG ASP A 375 196.617 139.738 175.372 1.00 0.00 C ATOM 5917 OD1 ASP A 375 195.942 138.744 175.274 1.00 0.00 O ATOM 5918 OD2 ASP A 375 196.487 140.541 176.267 1.00 0.00 O ATOM 5919 H ASP A 375 198.809 139.638 171.606 1.00 0.00 H ATOM 5920 HA ASP A 375 198.162 137.950 173.954 1.00 0.00 H ATOM 5921 1HB ASP A 375 198.628 140.227 174.831 1.00 0.00 H ATOM 5922 2HB ASP A 375 197.407 140.887 173.745 1.00 0.00 H ATOM 5923 N TYR A 376 196.419 137.271 172.260 1.00 0.00 N ATOM 5924 CA TYR A 376 195.361 136.749 171.394 1.00 0.00 C ATOM 5925 C TYR A 376 193.938 137.193 171.678 1.00 0.00 C ATOM 5926 O TYR A 376 193.211 137.541 170.753 1.00 0.00 O ATOM 5927 CB TYR A 376 195.398 135.221 171.418 1.00 0.00 C ATOM 5928 CG TYR A 376 194.220 134.554 170.698 1.00 0.00 C ATOM 5929 CD1 TYR A 376 194.220 134.408 169.317 1.00 0.00 C ATOM 5930 CD2 TYR A 376 193.142 134.091 171.434 1.00 0.00 C ATOM 5931 CE1 TYR A 376 193.145 133.803 168.691 1.00 0.00 C ATOM 5932 CE2 TYR A 376 192.078 133.490 170.802 1.00 0.00 C ATOM 5933 CZ TYR A 376 192.078 133.347 169.439 1.00 0.00 C ATOM 5934 OH TYR A 376 191.011 132.747 168.815 1.00 0.00 O ATOM 5935 H TYR A 376 197.080 136.602 172.627 1.00 0.00 H ATOM 5936 HA TYR A 376 195.565 137.109 170.386 1.00 0.00 H ATOM 5937 1HB TYR A 376 196.319 134.875 170.952 1.00 0.00 H ATOM 5938 2HB TYR A 376 195.402 134.873 172.450 1.00 0.00 H ATOM 5939 HD1 TYR A 376 195.055 134.766 168.733 1.00 0.00 H ATOM 5940 HD2 TYR A 376 193.135 134.202 172.519 1.00 0.00 H ATOM 5941 HE1 TYR A 376 193.137 133.687 167.615 1.00 0.00 H ATOM 5942 HE2 TYR A 376 191.232 133.129 171.386 1.00 0.00 H ATOM 5943 HH TYR A 376 190.328 132.558 169.462 1.00 0.00 H ATOM 5944 N SER A 377 193.505 137.132 172.935 1.00 0.00 N ATOM 5945 CA SER A 377 192.112 137.453 173.252 1.00 0.00 C ATOM 5946 C SER A 377 191.735 138.899 172.949 1.00 0.00 C ATOM 5947 O SER A 377 190.555 139.247 172.960 1.00 0.00 O ATOM 5948 CB SER A 377 191.835 137.170 174.716 1.00 0.00 C ATOM 5949 OG SER A 377 192.548 138.048 175.543 1.00 0.00 O ATOM 5950 H SER A 377 194.141 136.872 173.675 1.00 0.00 H ATOM 5951 HA SER A 377 191.473 136.811 172.644 1.00 0.00 H ATOM 5952 1HB SER A 377 190.769 137.271 174.908 1.00 0.00 H ATOM 5953 2HB SER A 377 192.114 136.142 174.945 1.00 0.00 H ATOM 5954 HG SER A 377 192.391 138.929 175.193 1.00 0.00 H ATOM 5955 N LEU A 378 192.733 139.766 172.825 1.00 0.00 N ATOM 5956 CA LEU A 378 192.490 141.149 172.472 1.00 0.00 C ATOM 5957 C LEU A 378 192.740 141.334 170.998 1.00 0.00 C ATOM 5958 O LEU A 378 191.931 141.914 170.284 1.00 0.00 O ATOM 5959 CB LEU A 378 193.401 142.056 173.291 1.00 0.00 C ATOM 5960 CG LEU A 378 193.155 141.991 174.794 1.00 0.00 C ATOM 5961 CD1 LEU A 378 194.152 142.864 175.518 1.00 0.00 C ATOM 5962 CD2 LEU A 378 191.733 142.435 175.072 1.00 0.00 C ATOM 5963 H LEU A 378 193.693 139.443 172.858 1.00 0.00 H ATOM 5964 HA LEU A 378 191.467 141.407 172.741 1.00 0.00 H ATOM 5965 1HB LEU A 378 194.436 141.777 173.098 1.00 0.00 H ATOM 5966 2HB LEU A 378 193.255 143.082 172.959 1.00 0.00 H ATOM 5967 HG LEU A 378 193.298 140.967 175.147 1.00 0.00 H ATOM 5968 1HD1 LEU A 378 193.969 142.812 176.591 1.00 0.00 H ATOM 5969 2HD1 LEU A 378 195.162 142.514 175.305 1.00 0.00 H ATOM 5970 3HD1 LEU A 378 194.045 143.890 175.184 1.00 0.00 H ATOM 5971 1HD2 LEU A 378 191.541 142.394 176.144 1.00 0.00 H ATOM 5972 2HD2 LEU A 378 191.595 143.457 174.717 1.00 0.00 H ATOM 5973 3HD2 LEU A 378 191.038 141.774 174.553 1.00 0.00 H ATOM 5974 N ALA A 379 193.799 140.692 170.530 1.00 0.00 N ATOM 5975 CA ALA A 379 194.265 140.835 169.169 1.00 0.00 C ATOM 5976 C ALA A 379 193.251 140.362 168.145 1.00 0.00 C ATOM 5977 O ALA A 379 192.925 141.090 167.209 1.00 0.00 O ATOM 5978 CB ALA A 379 195.578 140.082 169.019 1.00 0.00 C ATOM 5979 H ALA A 379 194.421 140.252 171.195 1.00 0.00 H ATOM 5980 HA ALA A 379 194.422 141.884 168.983 1.00 0.00 H ATOM 5981 1HB ALA A 379 195.962 140.213 168.008 1.00 0.00 H ATOM 5982 2HB ALA A 379 196.288 140.477 169.733 1.00 0.00 H ATOM 5983 3HB ALA A 379 195.415 139.026 169.206 1.00 0.00 H ATOM 5984 N VAL A 380 192.691 139.175 168.374 1.00 0.00 N ATOM 5985 CA VAL A 380 191.737 138.604 167.440 1.00 0.00 C ATOM 5986 C VAL A 380 190.406 139.325 167.579 1.00 0.00 C ATOM 5987 O VAL A 380 189.689 139.516 166.601 1.00 0.00 O ATOM 5988 CB VAL A 380 191.554 137.082 167.724 1.00 0.00 C ATOM 5989 CG1 VAL A 380 190.649 136.836 168.952 1.00 0.00 C ATOM 5990 CG2 VAL A 380 190.971 136.406 166.489 1.00 0.00 C ATOM 5991 H VAL A 380 193.029 138.613 169.136 1.00 0.00 H ATOM 5992 HA VAL A 380 192.115 138.733 166.426 1.00 0.00 H ATOM 5993 HB VAL A 380 192.521 136.642 167.960 1.00 0.00 H ATOM 5994 1HG1 VAL A 380 190.546 135.765 169.118 1.00 0.00 H ATOM 5995 2HG1 VAL A 380 191.092 137.294 169.830 1.00 0.00 H ATOM 5996 3HG1 VAL A 380 189.673 137.264 168.782 1.00 0.00 H ATOM 5997 1HG2 VAL A 380 190.842 135.342 166.684 1.00 0.00 H ATOM 5998 2HG2 VAL A 380 190.004 136.851 166.253 1.00 0.00 H ATOM 5999 3HG2 VAL A 380 191.650 136.542 165.645 1.00 0.00 H ATOM 6000 N ALA A 381 190.089 139.735 168.810 1.00 0.00 N ATOM 6001 CA ALA A 381 188.849 140.439 169.080 1.00 0.00 C ATOM 6002 C ALA A 381 188.847 141.741 168.312 1.00 0.00 C ATOM 6003 O ALA A 381 187.891 142.054 167.608 1.00 0.00 O ATOM 6004 CB ALA A 381 188.700 140.696 170.573 1.00 0.00 C ATOM 6005 H ALA A 381 190.728 139.562 169.573 1.00 0.00 H ATOM 6006 HA ALA A 381 188.000 139.836 168.758 1.00 0.00 H ATOM 6007 1HB ALA A 381 187.792 141.271 170.753 1.00 0.00 H ATOM 6008 2HB ALA A 381 188.638 139.744 171.098 1.00 0.00 H ATOM 6009 3HB ALA A 381 189.554 141.252 170.936 1.00 0.00 H ATOM 6010 N PHE A 382 189.989 142.421 168.322 1.00 0.00 N ATOM 6011 CA PHE A 382 190.097 143.691 167.636 1.00 0.00 C ATOM 6012 C PHE A 382 189.942 143.507 166.143 1.00 0.00 C ATOM 6013 O PHE A 382 189.219 144.256 165.492 1.00 0.00 O ATOM 6014 CB PHE A 382 191.441 144.360 167.925 1.00 0.00 C ATOM 6015 CG PHE A 382 191.586 144.832 169.335 1.00 0.00 C ATOM 6016 CD1 PHE A 382 190.467 145.022 170.137 1.00 0.00 C ATOM 6017 CD2 PHE A 382 192.827 145.087 169.865 1.00 0.00 C ATOM 6018 CE1 PHE A 382 190.599 145.457 171.437 1.00 0.00 C ATOM 6019 CE2 PHE A 382 192.962 145.523 171.168 1.00 0.00 C ATOM 6020 CZ PHE A 382 191.848 145.707 171.953 1.00 0.00 C ATOM 6021 H PHE A 382 190.686 142.185 169.012 1.00 0.00 H ATOM 6022 HA PHE A 382 189.294 144.342 167.981 1.00 0.00 H ATOM 6023 1HB PHE A 382 192.248 143.664 167.716 1.00 0.00 H ATOM 6024 2HB PHE A 382 191.570 145.218 167.263 1.00 0.00 H ATOM 6025 HD1 PHE A 382 189.477 144.822 169.727 1.00 0.00 H ATOM 6026 HD2 PHE A 382 193.712 144.943 169.245 1.00 0.00 H ATOM 6027 HE1 PHE A 382 189.714 145.602 172.055 1.00 0.00 H ATOM 6028 HE2 PHE A 382 193.951 145.719 171.574 1.00 0.00 H ATOM 6029 HZ PHE A 382 191.957 146.052 172.980 1.00 0.00 H ATOM 6030 N LEU A 383 190.476 142.418 165.621 1.00 0.00 N ATOM 6031 CA LEU A 383 190.336 142.178 164.200 1.00 0.00 C ATOM 6032 C LEU A 383 188.874 141.937 163.814 1.00 0.00 C ATOM 6033 O LEU A 383 188.421 142.414 162.774 1.00 0.00 O ATOM 6034 CB LEU A 383 191.185 140.971 163.774 1.00 0.00 C ATOM 6035 CG LEU A 383 192.714 141.153 163.868 1.00 0.00 C ATOM 6036 CD1 LEU A 383 193.392 139.815 163.631 1.00 0.00 C ATOM 6037 CD2 LEU A 383 193.165 142.192 162.842 1.00 0.00 C ATOM 6038 H LEU A 383 191.175 141.908 166.150 1.00 0.00 H ATOM 6039 HA LEU A 383 190.687 143.060 163.665 1.00 0.00 H ATOM 6040 1HB LEU A 383 190.916 140.120 164.398 1.00 0.00 H ATOM 6041 2HB LEU A 383 190.946 140.727 162.738 1.00 0.00 H ATOM 6042 HG LEU A 383 192.984 141.490 164.863 1.00 0.00 H ATOM 6043 1HD1 LEU A 383 194.470 139.938 163.696 1.00 0.00 H ATOM 6044 2HD1 LEU A 383 193.063 139.101 164.386 1.00 0.00 H ATOM 6045 3HD1 LEU A 383 193.129 139.448 162.647 1.00 0.00 H ATOM 6046 1HD2 LEU A 383 194.245 142.323 162.906 1.00 0.00 H ATOM 6047 2HD2 LEU A 383 192.900 141.854 161.840 1.00 0.00 H ATOM 6048 3HD2 LEU A 383 192.670 143.143 163.045 1.00 0.00 H ATOM 6049 N THR A 384 188.123 141.253 164.686 1.00 0.00 N ATOM 6050 CA THR A 384 186.724 140.948 164.384 1.00 0.00 C ATOM 6051 C THR A 384 185.773 142.117 164.632 1.00 0.00 C ATOM 6052 O THR A 384 184.776 142.248 163.918 1.00 0.00 O ATOM 6053 CB THR A 384 186.229 139.738 165.198 1.00 0.00 C ATOM 6054 OG1 THR A 384 186.387 139.998 166.606 1.00 0.00 O ATOM 6055 CG2 THR A 384 187.021 138.498 164.822 1.00 0.00 C ATOM 6056 H THR A 384 188.543 140.896 165.538 1.00 0.00 H ATOM 6057 HA THR A 384 186.654 140.709 163.322 1.00 0.00 H ATOM 6058 HB THR A 384 185.172 139.572 164.990 1.00 0.00 H ATOM 6059 HG1 THR A 384 186.930 140.776 166.741 1.00 0.00 H ATOM 6060 1HG2 THR A 384 186.662 137.648 165.402 1.00 0.00 H ATOM 6061 2HG2 THR A 384 186.890 138.292 163.759 1.00 0.00 H ATOM 6062 3HG2 THR A 384 188.064 138.659 165.031 1.00 0.00 H ATOM 6063 N ILE A 385 185.984 142.876 165.711 1.00 0.00 N ATOM 6064 CA ILE A 385 185.147 144.051 165.923 1.00 0.00 C ATOM 6065 C ILE A 385 185.474 145.101 164.889 1.00 0.00 C ATOM 6066 O ILE A 385 184.581 145.778 164.388 1.00 0.00 O ATOM 6067 CB ILE A 385 185.328 144.657 167.340 1.00 0.00 C ATOM 6068 CG1 ILE A 385 184.173 145.605 167.635 1.00 0.00 C ATOM 6069 CG2 ILE A 385 186.620 145.365 167.489 1.00 0.00 C ATOM 6070 CD1 ILE A 385 182.827 144.932 167.692 1.00 0.00 C ATOM 6071 H ILE A 385 186.865 142.808 166.204 1.00 0.00 H ATOM 6072 HA ILE A 385 184.103 143.750 165.868 1.00 0.00 H ATOM 6073 HB ILE A 385 185.292 143.859 168.081 1.00 0.00 H ATOM 6074 1HG1 ILE A 385 184.355 146.096 168.590 1.00 0.00 H ATOM 6075 2HG1 ILE A 385 184.148 146.359 166.869 1.00 0.00 H ATOM 6076 1HG2 ILE A 385 186.693 145.766 168.490 1.00 0.00 H ATOM 6077 2HG2 ILE A 385 187.409 144.687 167.319 1.00 0.00 H ATOM 6078 3HG2 ILE A 385 186.678 146.175 166.769 1.00 0.00 H ATOM 6079 1HD1 ILE A 385 182.058 145.677 167.906 1.00 0.00 H ATOM 6080 2HD1 ILE A 385 182.617 144.459 166.738 1.00 0.00 H ATOM 6081 3HD1 ILE A 385 182.830 144.179 168.477 1.00 0.00 H ATOM 6082 N SER A 386 186.722 145.093 164.424 1.00 0.00 N ATOM 6083 CA SER A 386 187.117 146.069 163.433 1.00 0.00 C ATOM 6084 C SER A 386 186.256 145.798 162.205 1.00 0.00 C ATOM 6085 O SER A 386 185.494 146.656 161.763 1.00 0.00 O ATOM 6086 CB SER A 386 188.594 145.948 163.108 1.00 0.00 C ATOM 6087 OG SER A 386 188.964 146.860 162.108 1.00 0.00 O ATOM 6088 H SER A 386 187.443 144.640 164.966 1.00 0.00 H ATOM 6089 HA SER A 386 186.933 147.072 163.818 1.00 0.00 H ATOM 6090 1HB SER A 386 189.180 146.136 164.010 1.00 0.00 H ATOM 6091 2HB SER A 386 188.813 144.937 162.780 1.00 0.00 H ATOM 6092 HG SER A 386 189.071 147.708 162.547 1.00 0.00 H ATOM 6093 N THR A 387 186.229 144.516 161.809 1.00 0.00 N ATOM 6094 CA THR A 387 185.476 144.055 160.648 1.00 0.00 C ATOM 6095 C THR A 387 183.976 144.236 160.827 1.00 0.00 C ATOM 6096 O THR A 387 183.301 144.729 159.921 1.00 0.00 O ATOM 6097 CB THR A 387 185.767 142.582 160.334 1.00 0.00 C ATOM 6098 OG1 THR A 387 187.163 142.412 160.088 1.00 0.00 O ATOM 6099 CG2 THR A 387 184.973 142.147 159.110 1.00 0.00 C ATOM 6100 H THR A 387 186.928 143.892 162.190 1.00 0.00 H ATOM 6101 HA THR A 387 185.779 144.653 159.787 1.00 0.00 H ATOM 6102 HB THR A 387 185.483 141.965 161.191 1.00 0.00 H ATOM 6103 HG1 THR A 387 187.648 142.510 160.912 1.00 0.00 H ATOM 6104 1HG2 THR A 387 185.179 141.114 158.893 1.00 0.00 H ATOM 6105 2HG2 THR A 387 183.908 142.270 159.304 1.00 0.00 H ATOM 6106 3HG2 THR A 387 185.259 142.757 158.255 1.00 0.00 H ATOM 6107 N THR A 388 183.474 143.912 162.023 1.00 0.00 N ATOM 6108 CA THR A 388 182.049 144.033 162.297 1.00 0.00 C ATOM 6109 C THR A 388 181.559 145.455 162.186 1.00 0.00 C ATOM 6110 O THR A 388 180.553 145.728 161.533 1.00 0.00 O ATOM 6111 CB THR A 388 181.700 143.497 163.690 1.00 0.00 C ATOM 6112 OG1 THR A 388 182.043 142.106 163.773 1.00 0.00 O ATOM 6113 CG2 THR A 388 180.212 143.674 163.952 1.00 0.00 C ATOM 6114 H THR A 388 184.048 143.400 162.683 1.00 0.00 H ATOM 6115 HA THR A 388 181.509 143.440 161.557 1.00 0.00 H ATOM 6116 HB THR A 388 182.267 144.043 164.435 1.00 0.00 H ATOM 6117 HG1 THR A 388 182.999 142.013 163.755 1.00 0.00 H ATOM 6118 1HG2 THR A 388 179.970 143.293 164.943 1.00 0.00 H ATOM 6119 2HG2 THR A 388 179.954 144.733 163.897 1.00 0.00 H ATOM 6120 3HG2 THR A 388 179.644 143.123 163.202 1.00 0.00 H ATOM 6121 N LEU A 389 182.267 146.362 162.834 1.00 0.00 N ATOM 6122 CA LEU A 389 181.902 147.761 162.817 1.00 0.00 C ATOM 6123 C LEU A 389 182.145 148.331 161.429 1.00 0.00 C ATOM 6124 O LEU A 389 181.339 149.105 160.913 1.00 0.00 O ATOM 6125 CB LEU A 389 182.726 148.495 163.856 1.00 0.00 C ATOM 6126 CG LEU A 389 182.429 148.140 165.276 1.00 0.00 C ATOM 6127 CD1 LEU A 389 183.399 148.883 166.160 1.00 0.00 C ATOM 6128 CD2 LEU A 389 180.993 148.498 165.593 1.00 0.00 C ATOM 6129 H LEU A 389 183.107 146.082 163.318 1.00 0.00 H ATOM 6130 HA LEU A 389 180.848 147.853 163.074 1.00 0.00 H ATOM 6131 1HB LEU A 389 183.756 148.292 163.676 1.00 0.00 H ATOM 6132 2HB LEU A 389 182.561 149.562 163.737 1.00 0.00 H ATOM 6133 HG LEU A 389 182.577 147.076 165.429 1.00 0.00 H ATOM 6134 1HD1 LEU A 389 183.198 148.638 167.203 1.00 0.00 H ATOM 6135 2HD1 LEU A 389 184.418 148.588 165.903 1.00 0.00 H ATOM 6136 3HD1 LEU A 389 183.280 149.957 166.010 1.00 0.00 H ATOM 6137 1HD2 LEU A 389 180.774 148.240 166.630 1.00 0.00 H ATOM 6138 2HD2 LEU A 389 180.844 149.569 165.446 1.00 0.00 H ATOM 6139 3HD2 LEU A 389 180.325 147.945 164.931 1.00 0.00 H ATOM 6140 N GLY A 390 183.097 147.730 160.706 1.00 0.00 N ATOM 6141 CA GLY A 390 183.359 148.122 159.329 1.00 0.00 C ATOM 6142 C GLY A 390 182.110 147.978 158.469 1.00 0.00 C ATOM 6143 O GLY A 390 181.812 148.857 157.672 1.00 0.00 O ATOM 6144 H GLY A 390 183.769 147.134 161.169 1.00 0.00 H ATOM 6145 1HA GLY A 390 183.705 149.153 159.299 1.00 0.00 H ATOM 6146 2HA GLY A 390 184.159 147.503 158.924 1.00 0.00 H ATOM 6147 N GLY A 391 181.247 147.040 158.860 1.00 0.00 N ATOM 6148 CA GLY A 391 179.959 146.783 158.214 1.00 0.00 C ATOM 6149 C GLY A 391 179.062 148.011 158.057 1.00 0.00 C ATOM 6150 O GLY A 391 178.353 148.143 157.058 1.00 0.00 O ATOM 6151 H GLY A 391 181.639 146.276 159.396 1.00 0.00 H ATOM 6152 1HA GLY A 391 180.137 146.363 157.224 1.00 0.00 H ATOM 6153 2HA GLY A 391 179.417 146.038 158.797 1.00 0.00 H ATOM 6154 N PHE A 392 179.161 148.946 158.999 1.00 0.00 N ATOM 6155 CA PHE A 392 178.394 150.193 159.001 1.00 0.00 C ATOM 6156 C PHE A 392 178.688 151.138 157.829 1.00 0.00 C ATOM 6157 O PHE A 392 177.803 151.880 157.400 1.00 0.00 O ATOM 6158 CB PHE A 392 178.653 150.940 160.319 1.00 0.00 C ATOM 6159 CG PHE A 392 177.873 150.378 161.510 1.00 0.00 C ATOM 6160 CD1 PHE A 392 178.534 149.863 162.618 1.00 0.00 C ATOM 6161 CD2 PHE A 392 176.489 150.367 161.517 1.00 0.00 C ATOM 6162 CE1 PHE A 392 177.840 149.356 163.693 1.00 0.00 C ATOM 6163 CE2 PHE A 392 175.786 149.861 162.592 1.00 0.00 C ATOM 6164 CZ PHE A 392 176.463 149.354 163.683 1.00 0.00 C ATOM 6165 H PHE A 392 179.883 148.834 159.700 1.00 0.00 H ATOM 6166 HA PHE A 392 177.339 149.931 158.928 1.00 0.00 H ATOM 6167 1HB PHE A 392 179.716 150.899 160.557 1.00 0.00 H ATOM 6168 2HB PHE A 392 178.384 151.990 160.200 1.00 0.00 H ATOM 6169 HD1 PHE A 392 179.602 149.862 162.636 1.00 0.00 H ATOM 6170 HD2 PHE A 392 175.957 150.764 160.661 1.00 0.00 H ATOM 6171 HE1 PHE A 392 178.381 148.956 164.552 1.00 0.00 H ATOM 6172 HE2 PHE A 392 174.695 149.862 162.579 1.00 0.00 H ATOM 6173 HZ PHE A 392 175.911 148.953 164.531 1.00 0.00 H ATOM 6174 N CYS A 393 179.900 151.073 157.275 1.00 0.00 N ATOM 6175 CA CYS A 393 180.298 151.923 156.156 1.00 0.00 C ATOM 6176 C CYS A 393 179.672 151.531 154.822 1.00 0.00 C ATOM 6177 O CYS A 393 179.815 152.258 153.840 1.00 0.00 O ATOM 6178 CB CYS A 393 181.809 151.930 155.964 1.00 0.00 C ATOM 6179 SG CYS A 393 182.451 150.435 155.241 1.00 0.00 S ATOM 6180 H CYS A 393 180.564 150.410 157.640 1.00 0.00 H ATOM 6181 HA CYS A 393 179.969 152.935 156.380 1.00 0.00 H ATOM 6182 1HB CYS A 393 182.086 152.754 155.329 1.00 0.00 H ATOM 6183 2HB CYS A 393 182.298 152.080 156.927 1.00 0.00 H ATOM 6184 HG CYS A 393 182.097 149.633 156.243 1.00 0.00 H ATOM 6185 N SER A 394 179.068 150.339 154.749 1.00 0.00 N ATOM 6186 CA SER A 394 178.436 149.919 153.499 1.00 0.00 C ATOM 6187 C SER A 394 177.243 150.807 153.203 1.00 0.00 C ATOM 6188 O SER A 394 177.249 151.580 152.251 1.00 0.00 O ATOM 6189 CB SER A 394 177.997 148.470 153.575 1.00 0.00 C ATOM 6190 OG SER A 394 177.392 148.061 152.363 1.00 0.00 O ATOM 6191 H SER A 394 178.976 149.764 155.579 1.00 0.00 H ATOM 6192 HA SER A 394 179.170 149.993 152.695 1.00 0.00 H ATOM 6193 1HB SER A 394 178.860 147.837 153.786 1.00 0.00 H ATOM 6194 2HB SER A 394 177.293 148.349 154.398 1.00 0.00 H ATOM 6195 HG SER A 394 177.230 148.863 151.859 1.00 0.00 H ATOM 6196 N SER A 395 176.315 150.898 154.155 1.00 0.00 N ATOM 6197 CA SER A 395 175.183 151.788 153.954 1.00 0.00 C ATOM 6198 C SER A 395 175.689 153.227 154.089 1.00 0.00 C ATOM 6199 O SER A 395 175.107 154.158 153.559 1.00 0.00 O ATOM 6200 CB SER A 395 174.081 151.521 154.958 1.00 0.00 C ATOM 6201 OG SER A 395 174.460 151.896 156.238 1.00 0.00 O ATOM 6202 H SER A 395 176.329 150.265 154.941 1.00 0.00 H ATOM 6203 HA SER A 395 174.765 151.617 152.962 1.00 0.00 H ATOM 6204 1HB SER A 395 173.184 152.069 154.669 1.00 0.00 H ATOM 6205 2HB SER A 395 173.831 150.459 154.950 1.00 0.00 H ATOM 6206 HG SER A 395 174.661 152.834 156.189 1.00 0.00 H ATOM 6207 N GLY A 396 176.889 153.377 154.646 1.00 0.00 N ATOM 6208 CA GLY A 396 177.548 154.666 154.725 1.00 0.00 C ATOM 6209 C GLY A 396 177.835 155.249 153.329 1.00 0.00 C ATOM 6210 O GLY A 396 177.352 156.333 153.001 1.00 0.00 O ATOM 6211 H GLY A 396 177.212 152.658 155.282 1.00 0.00 H ATOM 6212 1HA GLY A 396 176.922 155.360 155.286 1.00 0.00 H ATOM 6213 2HA GLY A 396 178.483 154.556 155.274 1.00 0.00 H ATOM 6214 N PHE A 397 178.565 154.492 152.480 1.00 0.00 N ATOM 6215 CA PHE A 397 178.928 154.990 151.144 1.00 0.00 C ATOM 6216 C PHE A 397 178.910 154.021 149.943 1.00 0.00 C ATOM 6217 O PHE A 397 178.614 154.399 148.808 1.00 0.00 O ATOM 6218 CB PHE A 397 180.329 155.602 151.169 1.00 0.00 C ATOM 6219 CG PHE A 397 181.371 154.588 151.567 1.00 0.00 C ATOM 6220 CD1 PHE A 397 181.685 153.538 150.745 1.00 0.00 C ATOM 6221 CD2 PHE A 397 182.013 154.689 152.731 1.00 0.00 C ATOM 6222 CE1 PHE A 397 182.643 152.611 151.119 1.00 0.00 C ATOM 6223 CE2 PHE A 397 182.969 153.780 153.121 1.00 0.00 C ATOM 6224 CZ PHE A 397 183.277 152.745 152.309 1.00 0.00 C ATOM 6225 H PHE A 397 178.968 153.630 152.820 1.00 0.00 H ATOM 6226 HA PHE A 397 178.201 155.756 150.888 1.00 0.00 H ATOM 6227 1HB PHE A 397 180.573 156.000 150.184 1.00 0.00 H ATOM 6228 2HB PHE A 397 180.352 156.436 151.873 1.00 0.00 H ATOM 6229 HD1 PHE A 397 181.171 153.446 149.800 1.00 0.00 H ATOM 6230 HD2 PHE A 397 181.762 155.504 153.359 1.00 0.00 H ATOM 6231 HE1 PHE A 397 182.886 151.778 150.457 1.00 0.00 H ATOM 6232 HE2 PHE A 397 183.479 153.887 154.077 1.00 0.00 H ATOM 6233 HZ PHE A 397 184.019 152.035 152.610 1.00 0.00 H ATOM 6234 N SER A 398 178.545 152.769 150.204 1.00 0.00 N ATOM 6235 CA SER A 398 178.473 151.771 149.117 1.00 0.00 C ATOM 6236 C SER A 398 177.183 151.903 148.334 1.00 0.00 C ATOM 6237 O SER A 398 177.007 151.262 147.299 1.00 0.00 O ATOM 6238 CB SER A 398 178.576 150.355 149.664 1.00 0.00 C ATOM 6239 OG SER A 398 177.370 149.945 150.267 1.00 0.00 O ATOM 6240 H SER A 398 178.224 152.511 151.121 1.00 0.00 H ATOM 6241 HA SER A 398 179.309 151.940 148.436 1.00 0.00 H ATOM 6242 1HB SER A 398 178.827 149.668 148.855 1.00 0.00 H ATOM 6243 2HB SER A 398 179.382 150.307 150.396 1.00 0.00 H ATOM 6244 HG SER A 398 177.585 149.167 150.784 1.00 0.00 H ATOM 6245 N ILE A 399 176.278 152.722 148.842 1.00 0.00 N ATOM 6246 CA ILE A 399 174.971 152.909 148.261 1.00 0.00 C ATOM 6247 C ILE A 399 174.779 154.277 147.617 1.00 0.00 C ATOM 6248 O ILE A 399 173.699 154.568 147.104 1.00 0.00 O ATOM 6249 CB ILE A 399 173.907 152.699 149.338 1.00 0.00 C ATOM 6250 CG1 ILE A 399 174.085 153.758 150.376 1.00 0.00 C ATOM 6251 CG2 ILE A 399 174.013 151.292 149.941 1.00 0.00 C ATOM 6252 CD1 ILE A 399 172.991 153.810 151.349 1.00 0.00 C ATOM 6253 H ILE A 399 176.510 153.239 149.677 1.00 0.00 H ATOM 6254 HA ILE A 399 174.842 152.168 147.478 1.00 0.00 H ATOM 6255 HB ILE A 399 172.920 152.820 148.904 1.00 0.00 H ATOM 6256 1HG1 ILE A 399 175.017 153.573 150.902 1.00 0.00 H ATOM 6257 2HG1 ILE A 399 174.159 154.721 149.890 1.00 0.00 H ATOM 6258 1HG2 ILE A 399 173.247 151.166 150.706 1.00 0.00 H ATOM 6259 2HG2 ILE A 399 173.871 150.553 149.171 1.00 0.00 H ATOM 6260 3HG2 ILE A 399 174.998 151.161 150.388 1.00 0.00 H ATOM 6261 1HD1 ILE A 399 173.177 154.591 152.067 1.00 0.00 H ATOM 6262 2HD1 ILE A 399 172.073 154.010 150.833 1.00 0.00 H ATOM 6263 3HD1 ILE A 399 172.923 152.858 151.863 1.00 0.00 H ATOM 6264 N ASN A 400 175.789 155.146 147.713 1.00 0.00 N ATOM 6265 CA ASN A 400 175.631 156.525 147.261 1.00 0.00 C ATOM 6266 C ASN A 400 175.432 156.706 145.754 1.00 0.00 C ATOM 6267 O ASN A 400 174.863 157.710 145.341 1.00 0.00 O ATOM 6268 CB ASN A 400 176.807 157.390 147.692 1.00 0.00 C ATOM 6269 CG ASN A 400 176.845 157.745 149.161 1.00 0.00 C ATOM 6270 OD1 ASN A 400 175.850 157.770 149.897 1.00 0.00 O ATOM 6271 ND2 ASN A 400 178.033 158.032 149.615 1.00 0.00 N ATOM 6272 H ASN A 400 176.704 154.825 148.004 1.00 0.00 H ATOM 6273 HA ASN A 400 174.724 156.922 147.718 1.00 0.00 H ATOM 6274 1HB ASN A 400 177.738 156.870 147.453 1.00 0.00 H ATOM 6275 2HB ASN A 400 176.790 158.322 147.128 1.00 0.00 H ATOM 6276 1HD2 ASN A 400 178.154 158.278 150.576 1.00 0.00 H ATOM 6277 2HD2 ASN A 400 178.823 158.005 149.003 1.00 0.00 H ATOM 6278 N HIS A 401 175.884 155.745 144.943 1.00 0.00 N ATOM 6279 CA HIS A 401 175.911 155.909 143.484 1.00 0.00 C ATOM 6280 C HIS A 401 174.556 156.179 142.826 1.00 0.00 C ATOM 6281 O HIS A 401 174.458 157.037 141.949 1.00 0.00 O ATOM 6282 CB HIS A 401 176.520 154.671 142.823 1.00 0.00 C ATOM 6283 CG HIS A 401 177.946 154.489 143.153 1.00 0.00 C ATOM 6284 ND1 HIS A 401 178.363 153.829 144.288 1.00 0.00 N ATOM 6285 CD2 HIS A 401 179.060 154.875 142.516 1.00 0.00 C ATOM 6286 CE1 HIS A 401 179.676 153.820 144.323 1.00 0.00 C ATOM 6287 NE2 HIS A 401 180.123 154.452 143.254 1.00 0.00 N ATOM 6288 H HIS A 401 176.288 154.913 145.349 1.00 0.00 H ATOM 6289 HA HIS A 401 176.521 156.778 143.240 1.00 0.00 H ATOM 6290 1HB HIS A 401 175.974 153.787 143.137 1.00 0.00 H ATOM 6291 2HB HIS A 401 176.419 154.748 141.738 1.00 0.00 H ATOM 6292 HD2 HIS A 401 179.102 155.418 141.593 1.00 0.00 H ATOM 6293 HE1 HIS A 401 180.288 153.369 145.099 1.00 0.00 H ATOM 6294 HE2 HIS A 401 181.095 154.602 143.015 1.00 0.00 H ATOM 6295 N LEU A 402 173.501 155.565 143.338 1.00 0.00 N ATOM 6296 CA LEU A 402 172.150 155.801 142.844 1.00 0.00 C ATOM 6297 C LEU A 402 171.595 157.168 143.239 1.00 0.00 C ATOM 6298 O LEU A 402 170.574 157.598 142.703 1.00 0.00 O ATOM 6299 CB LEU A 402 171.215 154.700 143.365 1.00 0.00 C ATOM 6300 CG LEU A 402 171.424 153.316 142.712 1.00 0.00 C ATOM 6301 CD1 LEU A 402 170.620 152.246 143.422 1.00 0.00 C ATOM 6302 CD2 LEU A 402 171.021 153.428 141.272 1.00 0.00 C ATOM 6303 H LEU A 402 173.648 154.852 144.039 1.00 0.00 H ATOM 6304 HA LEU A 402 172.179 155.767 141.755 1.00 0.00 H ATOM 6305 1HB LEU A 402 171.368 154.602 144.435 1.00 0.00 H ATOM 6306 2HB LEU A 402 170.186 155.009 143.190 1.00 0.00 H ATOM 6307 HG LEU A 402 172.471 153.027 142.789 1.00 0.00 H ATOM 6308 1HD1 LEU A 402 170.789 151.285 142.938 1.00 0.00 H ATOM 6309 2HD1 LEU A 402 170.929 152.191 144.442 1.00 0.00 H ATOM 6310 3HD1 LEU A 402 169.570 152.489 143.377 1.00 0.00 H ATOM 6311 1HD2 LEU A 402 171.156 152.469 140.775 1.00 0.00 H ATOM 6312 2HD2 LEU A 402 169.975 153.723 141.207 1.00 0.00 H ATOM 6313 3HD2 LEU A 402 171.629 154.163 140.797 1.00 0.00 H ATOM 6314 N ASP A 403 172.208 157.812 144.232 1.00 0.00 N ATOM 6315 CA ASP A 403 171.782 159.148 144.620 1.00 0.00 C ATOM 6316 C ASP A 403 172.639 160.163 143.873 1.00 0.00 C ATOM 6317 O ASP A 403 172.164 161.248 143.535 1.00 0.00 O ATOM 6318 CB ASP A 403 171.937 159.334 146.118 1.00 0.00 C ATOM 6319 CG ASP A 403 171.006 158.406 146.853 1.00 0.00 C ATOM 6320 OD1 ASP A 403 169.834 158.436 146.552 1.00 0.00 O ATOM 6321 OD2 ASP A 403 171.441 157.682 147.694 1.00 0.00 O ATOM 6322 H ASP A 403 173.050 157.432 144.639 1.00 0.00 H ATOM 6323 HA ASP A 403 170.732 159.279 144.364 1.00 0.00 H ATOM 6324 1HB ASP A 403 172.967 159.136 146.411 1.00 0.00 H ATOM 6325 2HB ASP A 403 171.723 160.352 146.385 1.00 0.00 H ATOM 6326 N ILE A 404 173.834 159.735 143.459 1.00 0.00 N ATOM 6327 CA ILE A 404 174.681 160.610 142.657 1.00 0.00 C ATOM 6328 C ILE A 404 174.016 160.751 141.303 1.00 0.00 C ATOM 6329 O ILE A 404 173.882 161.846 140.757 1.00 0.00 O ATOM 6330 CB ILE A 404 176.120 160.060 142.486 1.00 0.00 C ATOM 6331 CG1 ILE A 404 176.842 160.002 143.817 1.00 0.00 C ATOM 6332 CG2 ILE A 404 176.891 160.917 141.502 1.00 0.00 C ATOM 6333 CD1 ILE A 404 176.953 161.309 144.491 1.00 0.00 C ATOM 6334 H ILE A 404 174.255 158.949 143.936 1.00 0.00 H ATOM 6335 HA ILE A 404 174.769 161.577 143.150 1.00 0.00 H ATOM 6336 HB ILE A 404 176.077 159.039 142.114 1.00 0.00 H ATOM 6337 1HG1 ILE A 404 176.324 159.327 144.469 1.00 0.00 H ATOM 6338 2HG1 ILE A 404 177.846 159.608 143.659 1.00 0.00 H ATOM 6339 1HG2 ILE A 404 177.901 160.523 141.388 1.00 0.00 H ATOM 6340 2HG2 ILE A 404 176.386 160.902 140.539 1.00 0.00 H ATOM 6341 3HG2 ILE A 404 176.940 161.941 141.870 1.00 0.00 H ATOM 6342 1HD1 ILE A 404 177.482 161.185 145.437 1.00 0.00 H ATOM 6343 2HD1 ILE A 404 177.504 162.002 143.854 1.00 0.00 H ATOM 6344 3HD1 ILE A 404 175.955 161.701 144.678 1.00 0.00 H ATOM 6345 N ALA A 405 173.511 159.618 140.830 1.00 0.00 N ATOM 6346 CA ALA A 405 172.703 159.565 139.634 1.00 0.00 C ATOM 6347 C ALA A 405 171.970 158.223 139.599 1.00 0.00 C ATOM 6348 O ALA A 405 172.624 157.184 139.556 1.00 0.00 O ATOM 6349 CB ALA A 405 173.564 159.755 138.400 1.00 0.00 C ATOM 6350 H ALA A 405 173.816 158.745 141.240 1.00 0.00 H ATOM 6351 HA ALA A 405 171.979 160.362 139.674 1.00 0.00 H ATOM 6352 1HB ALA A 405 172.950 159.699 137.515 1.00 0.00 H ATOM 6353 2HB ALA A 405 174.030 160.708 138.452 1.00 0.00 H ATOM 6354 3HB ALA A 405 174.323 158.977 138.362 1.00 0.00 H ATOM 6355 N PRO A 406 170.625 158.203 139.617 1.00 0.00 N ATOM 6356 CA PRO A 406 169.791 157.019 139.572 1.00 0.00 C ATOM 6357 C PRO A 406 170.217 156.145 138.390 1.00 0.00 C ATOM 6358 O PRO A 406 170.783 155.070 138.591 1.00 0.00 O ATOM 6359 CB PRO A 406 168.399 157.623 139.378 1.00 0.00 C ATOM 6360 CG PRO A 406 168.466 158.943 140.083 1.00 0.00 C ATOM 6361 CD PRO A 406 169.845 159.466 139.793 1.00 0.00 C ATOM 6362 HA PRO A 406 169.861 156.476 140.525 1.00 0.00 H ATOM 6363 1HB PRO A 406 168.165 157.729 138.331 1.00 0.00 H ATOM 6364 2HB PRO A 406 167.652 156.945 139.802 1.00 0.00 H ATOM 6365 1HG PRO A 406 167.675 159.613 139.709 1.00 0.00 H ATOM 6366 2HG PRO A 406 168.287 158.811 141.159 1.00 0.00 H ATOM 6367 1HD PRO A 406 169.869 160.067 138.885 1.00 0.00 H ATOM 6368 2HD PRO A 406 170.143 160.058 140.664 1.00 0.00 H ATOM 6369 N SER A 407 170.137 156.679 137.165 1.00 0.00 N ATOM 6370 CA SER A 407 170.730 155.960 136.045 1.00 0.00 C ATOM 6371 C SER A 407 172.162 156.455 135.894 1.00 0.00 C ATOM 6372 O SER A 407 172.534 157.456 136.497 1.00 0.00 O ATOM 6373 CB SER A 407 169.974 156.150 134.727 1.00 0.00 C ATOM 6374 OG SER A 407 170.052 157.436 134.210 1.00 0.00 O ATOM 6375 H SER A 407 169.610 157.524 137.003 1.00 0.00 H ATOM 6376 HA SER A 407 170.757 154.896 136.279 1.00 0.00 H ATOM 6377 1HB SER A 407 170.375 155.458 133.989 1.00 0.00 H ATOM 6378 2HB SER A 407 168.945 155.913 134.872 1.00 0.00 H ATOM 6379 HG SER A 407 170.008 157.331 133.266 1.00 0.00 H ATOM 6380 N TYR A 408 172.960 155.723 135.114 1.00 0.00 N ATOM 6381 CA TYR A 408 174.414 155.921 134.946 1.00 0.00 C ATOM 6382 C TYR A 408 175.187 155.455 136.180 1.00 0.00 C ATOM 6383 O TYR A 408 176.409 155.335 136.129 1.00 0.00 O ATOM 6384 CB TYR A 408 174.806 157.384 134.658 1.00 0.00 C ATOM 6385 CG TYR A 408 174.055 158.003 133.507 1.00 0.00 C ATOM 6386 CD1 TYR A 408 173.235 159.092 133.719 1.00 0.00 C ATOM 6387 CD2 TYR A 408 174.191 157.478 132.241 1.00 0.00 C ATOM 6388 CE1 TYR A 408 172.552 159.653 132.661 1.00 0.00 C ATOM 6389 CE2 TYR A 408 173.512 158.036 131.194 1.00 0.00 C ATOM 6390 CZ TYR A 408 172.697 159.115 131.394 1.00 0.00 C ATOM 6391 OH TYR A 408 172.030 159.654 130.336 1.00 0.00 O ATOM 6392 H TYR A 408 172.541 154.956 134.607 1.00 0.00 H ATOM 6393 HA TYR A 408 174.748 155.335 134.090 1.00 0.00 H ATOM 6394 1HB TYR A 408 174.633 157.998 135.528 1.00 0.00 H ATOM 6395 2HB TYR A 408 175.872 157.438 134.434 1.00 0.00 H ATOM 6396 HD1 TYR A 408 173.131 159.502 134.714 1.00 0.00 H ATOM 6397 HD2 TYR A 408 174.839 156.617 132.074 1.00 0.00 H ATOM 6398 HE1 TYR A 408 171.901 160.514 132.825 1.00 0.00 H ATOM 6399 HE2 TYR A 408 173.618 157.622 130.199 1.00 0.00 H ATOM 6400 HH TYR A 408 172.265 159.181 129.535 1.00 0.00 H ATOM 6401 N ALA A 409 174.452 154.967 137.187 1.00 0.00 N ATOM 6402 CA ALA A 409 175.029 154.387 138.388 1.00 0.00 C ATOM 6403 C ALA A 409 175.858 153.168 138.044 1.00 0.00 C ATOM 6404 O ALA A 409 176.926 152.965 138.602 1.00 0.00 O ATOM 6405 CB ALA A 409 173.952 154.044 139.376 1.00 0.00 C ATOM 6406 H ALA A 409 173.493 155.275 137.257 1.00 0.00 H ATOM 6407 HA ALA A 409 175.691 155.120 138.835 1.00 0.00 H ATOM 6408 1HB ALA A 409 174.403 153.636 140.283 1.00 0.00 H ATOM 6409 2HB ALA A 409 173.395 154.947 139.618 1.00 0.00 H ATOM 6410 3HB ALA A 409 173.281 153.304 138.941 1.00 0.00 H ATOM 6411 N GLY A 410 175.439 152.444 137.007 1.00 0.00 N ATOM 6412 CA GLY A 410 176.142 151.238 136.582 1.00 0.00 C ATOM 6413 C GLY A 410 177.580 151.581 136.213 1.00 0.00 C ATOM 6414 O GLY A 410 178.520 150.914 136.647 1.00 0.00 O ATOM 6415 H GLY A 410 174.557 152.677 136.572 1.00 0.00 H ATOM 6416 1HA GLY A 410 176.122 150.500 137.384 1.00 0.00 H ATOM 6417 2HA GLY A 410 175.630 150.794 135.729 1.00 0.00 H ATOM 6418 N ILE A 411 177.734 152.725 135.545 1.00 0.00 N ATOM 6419 CA ILE A 411 179.025 153.236 135.115 1.00 0.00 C ATOM 6420 C ILE A 411 179.824 153.784 136.281 1.00 0.00 C ATOM 6421 O ILE A 411 180.988 153.439 136.440 1.00 0.00 O ATOM 6422 CB ILE A 411 178.844 154.338 134.052 1.00 0.00 C ATOM 6423 CG1 ILE A 411 178.252 153.740 132.791 1.00 0.00 C ATOM 6424 CG2 ILE A 411 180.189 155.022 133.762 1.00 0.00 C ATOM 6425 CD1 ILE A 411 177.777 154.765 131.799 1.00 0.00 C ATOM 6426 H ILE A 411 176.902 153.211 135.241 1.00 0.00 H ATOM 6427 HA ILE A 411 179.586 152.424 134.663 1.00 0.00 H ATOM 6428 HB ILE A 411 178.138 155.082 134.417 1.00 0.00 H ATOM 6429 1HG1 ILE A 411 179.004 153.116 132.316 1.00 0.00 H ATOM 6430 2HG1 ILE A 411 177.410 153.105 133.066 1.00 0.00 H ATOM 6431 1HG2 ILE A 411 180.049 155.798 133.009 1.00 0.00 H ATOM 6432 2HG2 ILE A 411 180.571 155.469 134.676 1.00 0.00 H ATOM 6433 3HG2 ILE A 411 180.903 154.284 133.391 1.00 0.00 H ATOM 6434 1HD1 ILE A 411 177.368 154.260 130.927 1.00 0.00 H ATOM 6435 2HD1 ILE A 411 177.004 155.385 132.256 1.00 0.00 H ATOM 6436 3HD1 ILE A 411 178.612 155.393 131.495 1.00 0.00 H ATOM 6437 N LEU A 412 179.173 154.574 137.132 1.00 0.00 N ATOM 6438 CA LEU A 412 179.843 155.192 138.267 1.00 0.00 C ATOM 6439 C LEU A 412 180.317 154.138 139.261 1.00 0.00 C ATOM 6440 O LEU A 412 181.437 154.215 139.759 1.00 0.00 O ATOM 6441 CB LEU A 412 178.898 156.175 138.962 1.00 0.00 C ATOM 6442 CG LEU A 412 178.457 157.384 138.125 1.00 0.00 C ATOM 6443 CD1 LEU A 412 177.367 158.160 138.890 1.00 0.00 C ATOM 6444 CD2 LEU A 412 179.669 158.260 137.840 1.00 0.00 C ATOM 6445 H LEU A 412 178.255 154.912 136.874 1.00 0.00 H ATOM 6446 HA LEU A 412 180.716 155.727 137.908 1.00 0.00 H ATOM 6447 1HB LEU A 412 178.010 155.639 139.261 1.00 0.00 H ATOM 6448 2HB LEU A 412 179.386 156.552 139.852 1.00 0.00 H ATOM 6449 HG LEU A 412 178.026 157.049 137.187 1.00 0.00 H ATOM 6450 1HD1 LEU A 412 177.051 159.012 138.305 1.00 0.00 H ATOM 6451 2HD1 LEU A 412 176.511 157.511 139.070 1.00 0.00 H ATOM 6452 3HD1 LEU A 412 177.764 158.503 139.845 1.00 0.00 H ATOM 6453 1HD2 LEU A 412 179.365 159.120 137.245 1.00 0.00 H ATOM 6454 2HD2 LEU A 412 180.094 158.601 138.776 1.00 0.00 H ATOM 6455 3HD2 LEU A 412 180.414 157.684 137.290 1.00 0.00 H ATOM 6456 N LEU A 413 179.557 153.047 139.357 1.00 0.00 N ATOM 6457 CA LEU A 413 179.866 151.958 140.270 1.00 0.00 C ATOM 6458 C LEU A 413 181.041 151.194 139.696 1.00 0.00 C ATOM 6459 O LEU A 413 182.038 150.976 140.372 1.00 0.00 O ATOM 6460 CB LEU A 413 178.664 151.020 140.466 1.00 0.00 C ATOM 6461 CG LEU A 413 178.859 149.941 141.554 1.00 0.00 C ATOM 6462 CD1 LEU A 413 179.131 150.645 142.881 1.00 0.00 C ATOM 6463 CD2 LEU A 413 177.610 149.048 141.637 1.00 0.00 C ATOM 6464 H LEU A 413 178.640 153.077 138.951 1.00 0.00 H ATOM 6465 HA LEU A 413 180.119 152.368 141.244 1.00 0.00 H ATOM 6466 1HB LEU A 413 177.792 151.620 140.732 1.00 0.00 H ATOM 6467 2HB LEU A 413 178.456 150.516 139.521 1.00 0.00 H ATOM 6468 HG LEU A 413 179.725 149.324 141.310 1.00 0.00 H ATOM 6469 1HD1 LEU A 413 179.272 149.913 143.662 1.00 0.00 H ATOM 6470 2HD1 LEU A 413 180.032 151.254 142.793 1.00 0.00 H ATOM 6471 3HD1 LEU A 413 178.284 151.283 143.134 1.00 0.00 H ATOM 6472 1HD2 LEU A 413 177.751 148.289 142.403 1.00 0.00 H ATOM 6473 2HD2 LEU A 413 176.758 149.648 141.884 1.00 0.00 H ATOM 6474 3HD2 LEU A 413 177.441 148.565 140.694 1.00 0.00 H ATOM 6475 N GLY A 414 181.010 151.025 138.370 1.00 0.00 N ATOM 6476 CA GLY A 414 182.054 150.315 137.646 1.00 0.00 C ATOM 6477 C GLY A 414 183.388 151.033 137.797 1.00 0.00 C ATOM 6478 O GLY A 414 184.388 150.421 138.156 1.00 0.00 O ATOM 6479 H GLY A 414 180.112 151.107 137.911 1.00 0.00 H ATOM 6480 1HA GLY A 414 182.135 149.297 138.022 1.00 0.00 H ATOM 6481 2HA GLY A 414 181.785 150.244 136.592 1.00 0.00 H ATOM 6482 N ILE A 415 183.338 152.364 137.708 1.00 0.00 N ATOM 6483 CA ILE A 415 184.500 153.235 137.853 1.00 0.00 C ATOM 6484 C ILE A 415 185.070 153.154 139.251 1.00 0.00 C ATOM 6485 O ILE A 415 186.268 152.967 139.448 1.00 0.00 O ATOM 6486 CB ILE A 415 184.132 154.700 137.530 1.00 0.00 C ATOM 6487 CG1 ILE A 415 183.823 154.879 136.082 1.00 0.00 C ATOM 6488 CG2 ILE A 415 185.248 155.611 137.940 1.00 0.00 C ATOM 6489 CD1 ILE A 415 183.181 156.225 135.808 1.00 0.00 C ATOM 6490 H ILE A 415 182.487 152.774 137.356 1.00 0.00 H ATOM 6491 HA ILE A 415 185.265 152.917 137.149 1.00 0.00 H ATOM 6492 HB ILE A 415 183.231 154.973 138.070 1.00 0.00 H ATOM 6493 1HG1 ILE A 415 184.743 154.791 135.511 1.00 0.00 H ATOM 6494 2HG1 ILE A 415 183.158 154.092 135.758 1.00 0.00 H ATOM 6495 1HG2 ILE A 415 184.981 156.642 137.708 1.00 0.00 H ATOM 6496 2HG2 ILE A 415 185.422 155.514 139.010 1.00 0.00 H ATOM 6497 3HG2 ILE A 415 186.152 155.340 137.397 1.00 0.00 H ATOM 6498 1HD1 ILE A 415 182.972 156.324 134.770 1.00 0.00 H ATOM 6499 2HD1 ILE A 415 182.255 156.305 136.365 1.00 0.00 H ATOM 6500 3HD1 ILE A 415 183.858 157.021 136.113 1.00 0.00 H ATOM 6501 N THR A 416 184.170 153.239 140.220 1.00 0.00 N ATOM 6502 CA THR A 416 184.517 153.216 141.622 1.00 0.00 C ATOM 6503 C THR A 416 185.174 151.914 142.014 1.00 0.00 C ATOM 6504 O THR A 416 186.289 151.900 142.533 1.00 0.00 O ATOM 6505 CB THR A 416 183.274 153.450 142.486 1.00 0.00 C ATOM 6506 OG1 THR A 416 182.690 154.723 142.189 1.00 0.00 O ATOM 6507 CG2 THR A 416 183.636 153.405 143.888 1.00 0.00 C ATOM 6508 H THR A 416 183.215 153.454 139.970 1.00 0.00 H ATOM 6509 HA THR A 416 185.225 154.023 141.812 1.00 0.00 H ATOM 6510 HB THR A 416 182.537 152.681 142.277 1.00 0.00 H ATOM 6511 HG1 THR A 416 182.368 154.724 141.284 1.00 0.00 H ATOM 6512 1HG2 THR A 416 182.752 153.571 144.488 1.00 0.00 H ATOM 6513 2HG2 THR A 416 184.058 152.434 144.114 1.00 0.00 H ATOM 6514 3HG2 THR A 416 184.360 154.168 144.096 1.00 0.00 H ATOM 6515 N ASN A 417 184.578 150.829 141.535 1.00 0.00 N ATOM 6516 CA ASN A 417 184.971 149.483 141.890 1.00 0.00 C ATOM 6517 C ASN A 417 186.278 149.126 141.180 1.00 0.00 C ATOM 6518 O ASN A 417 187.100 148.392 141.725 1.00 0.00 O ATOM 6519 CB ASN A 417 183.865 148.515 141.539 1.00 0.00 C ATOM 6520 CG ASN A 417 183.993 147.200 142.248 1.00 0.00 C ATOM 6521 OD1 ASN A 417 184.309 147.157 143.443 1.00 0.00 O ATOM 6522 ND2 ASN A 417 183.755 146.125 141.541 1.00 0.00 N ATOM 6523 H ASN A 417 183.691 150.947 141.074 1.00 0.00 H ATOM 6524 HA ASN A 417 185.154 149.439 142.964 1.00 0.00 H ATOM 6525 1HB ASN A 417 182.901 148.958 141.795 1.00 0.00 H ATOM 6526 2HB ASN A 417 183.869 148.334 140.461 1.00 0.00 H ATOM 6527 1HD2 ASN A 417 183.825 145.212 141.959 1.00 0.00 H ATOM 6528 2HD2 ASN A 417 183.502 146.198 140.575 1.00 0.00 H ATOM 6529 N THR A 418 186.530 149.785 140.035 1.00 0.00 N ATOM 6530 CA THR A 418 187.776 149.595 139.299 1.00 0.00 C ATOM 6531 C THR A 418 188.910 150.163 140.081 1.00 0.00 C ATOM 6532 O THR A 418 189.912 149.503 140.372 1.00 0.00 O ATOM 6533 CB THR A 418 187.731 150.247 137.915 1.00 0.00 C ATOM 6534 OG1 THR A 418 186.716 149.692 137.164 1.00 0.00 O ATOM 6535 CG2 THR A 418 189.053 150.042 137.201 1.00 0.00 C ATOM 6536 H THR A 418 185.758 150.211 139.546 1.00 0.00 H ATOM 6537 HA THR A 418 187.939 148.528 139.154 1.00 0.00 H ATOM 6538 HB THR A 418 187.540 151.305 138.018 1.00 0.00 H ATOM 6539 HG1 THR A 418 185.878 149.821 137.615 1.00 0.00 H ATOM 6540 1HG2 THR A 418 189.011 150.509 136.219 1.00 0.00 H ATOM 6541 2HG2 THR A 418 189.855 150.493 137.786 1.00 0.00 H ATOM 6542 3HG2 THR A 418 189.243 148.973 137.087 1.00 0.00 H ATOM 6543 N PHE A 419 188.669 151.402 140.481 1.00 0.00 N ATOM 6544 CA PHE A 419 189.618 152.249 141.135 1.00 0.00 C ATOM 6545 C PHE A 419 189.942 151.740 142.504 1.00 0.00 C ATOM 6546 O PHE A 419 191.086 151.802 142.920 1.00 0.00 O ATOM 6547 CB PHE A 419 189.079 153.675 141.229 1.00 0.00 C ATOM 6548 CG PHE A 419 189.064 154.404 139.924 1.00 0.00 C ATOM 6549 CD1 PHE A 419 189.638 153.848 138.795 1.00 0.00 C ATOM 6550 CD2 PHE A 419 188.471 155.655 139.828 1.00 0.00 C ATOM 6551 CE1 PHE A 419 189.621 154.526 137.592 1.00 0.00 C ATOM 6552 CE2 PHE A 419 188.451 156.334 138.631 1.00 0.00 C ATOM 6553 CZ PHE A 419 189.026 155.771 137.509 1.00 0.00 C ATOM 6554 H PHE A 419 187.768 151.803 140.250 1.00 0.00 H ATOM 6555 HA PHE A 419 190.533 152.265 140.545 1.00 0.00 H ATOM 6556 1HB PHE A 419 188.062 153.654 141.617 1.00 0.00 H ATOM 6557 2HB PHE A 419 189.685 154.247 141.929 1.00 0.00 H ATOM 6558 HD1 PHE A 419 190.105 152.865 138.863 1.00 0.00 H ATOM 6559 HD2 PHE A 419 188.018 156.100 140.710 1.00 0.00 H ATOM 6560 HE1 PHE A 419 190.076 154.079 136.708 1.00 0.00 H ATOM 6561 HE2 PHE A 419 187.983 157.316 138.568 1.00 0.00 H ATOM 6562 HZ PHE A 419 189.012 156.308 136.562 1.00 0.00 H ATOM 6563 N ALA A 420 188.970 151.086 143.116 1.00 0.00 N ATOM 6564 CA ALA A 420 189.084 150.554 144.459 1.00 0.00 C ATOM 6565 C ALA A 420 189.683 149.151 144.500 1.00 0.00 C ATOM 6566 O ALA A 420 190.568 148.870 145.310 1.00 0.00 O ATOM 6567 CB ALA A 420 187.727 150.567 145.091 1.00 0.00 C ATOM 6568 H ALA A 420 188.029 151.218 142.765 1.00 0.00 H ATOM 6569 HA ALA A 420 189.759 151.196 145.023 1.00 0.00 H ATOM 6570 1HB ALA A 420 187.793 150.190 146.104 1.00 0.00 H ATOM 6571 2HB ALA A 420 187.373 151.586 145.096 1.00 0.00 H ATOM 6572 3HB ALA A 420 187.050 149.941 144.520 1.00 0.00 H ATOM 6573 N THR A 421 189.351 148.324 143.509 1.00 0.00 N ATOM 6574 CA THR A 421 189.813 146.941 143.501 1.00 0.00 C ATOM 6575 C THR A 421 191.302 146.856 143.233 1.00 0.00 C ATOM 6576 O THR A 421 192.006 146.103 143.903 1.00 0.00 O ATOM 6577 CB THR A 421 189.087 146.086 142.476 1.00 0.00 C ATOM 6578 OG1 THR A 421 187.684 146.118 142.741 1.00 0.00 O ATOM 6579 CG2 THR A 421 189.617 144.651 142.573 1.00 0.00 C ATOM 6580 H THR A 421 188.629 148.608 142.861 1.00 0.00 H ATOM 6581 HA THR A 421 189.615 146.507 144.482 1.00 0.00 H ATOM 6582 HB THR A 421 189.267 146.485 141.481 1.00 0.00 H ATOM 6583 HG1 THR A 421 187.353 147.010 142.609 1.00 0.00 H ATOM 6584 1HG2 THR A 421 189.116 144.029 141.853 1.00 0.00 H ATOM 6585 2HG2 THR A 421 190.674 144.646 142.373 1.00 0.00 H ATOM 6586 3HG2 THR A 421 189.435 144.261 143.575 1.00 0.00 H ATOM 6587 N ILE A 422 191.792 147.682 142.306 1.00 0.00 N ATOM 6588 CA ILE A 422 193.202 147.665 141.937 1.00 0.00 C ATOM 6589 C ILE A 422 194.167 147.903 143.133 1.00 0.00 C ATOM 6590 O ILE A 422 195.052 147.071 143.328 1.00 0.00 O ATOM 6591 CB ILE A 422 193.473 148.734 140.857 1.00 0.00 C ATOM 6592 CG1 ILE A 422 192.801 148.324 139.571 1.00 0.00 C ATOM 6593 CG2 ILE A 422 194.972 148.916 140.666 1.00 0.00 C ATOM 6594 CD1 ILE A 422 192.722 149.427 138.546 1.00 0.00 C ATOM 6595 H ILE A 422 191.147 148.212 141.729 1.00 0.00 H ATOM 6596 HA ILE A 422 193.431 146.685 141.521 1.00 0.00 H ATOM 6597 HB ILE A 422 193.045 149.672 141.148 1.00 0.00 H ATOM 6598 1HG1 ILE A 422 193.348 147.490 139.142 1.00 0.00 H ATOM 6599 2HG1 ILE A 422 191.794 147.988 139.791 1.00 0.00 H ATOM 6600 1HG2 ILE A 422 195.152 149.671 139.903 1.00 0.00 H ATOM 6601 2HG2 ILE A 422 195.422 149.236 141.601 1.00 0.00 H ATOM 6602 3HG2 ILE A 422 195.417 147.972 140.354 1.00 0.00 H ATOM 6603 1HD1 ILE A 422 192.225 149.055 137.649 1.00 0.00 H ATOM 6604 2HD1 ILE A 422 192.155 150.263 138.955 1.00 0.00 H ATOM 6605 3HD1 ILE A 422 193.726 149.760 138.292 1.00 0.00 H ATOM 6606 N PRO A 423 194.070 148.987 143.963 1.00 0.00 N ATOM 6607 CA PRO A 423 194.876 149.190 145.142 1.00 0.00 C ATOM 6608 C PRO A 423 194.526 148.127 146.158 1.00 0.00 C ATOM 6609 O PRO A 423 195.362 147.733 146.969 1.00 0.00 O ATOM 6610 CB PRO A 423 194.482 150.577 145.608 1.00 0.00 C ATOM 6611 CG PRO A 423 193.122 150.755 145.096 1.00 0.00 C ATOM 6612 CD PRO A 423 193.116 150.068 143.761 1.00 0.00 C ATOM 6613 HA PRO A 423 195.934 149.177 144.877 1.00 0.00 H ATOM 6614 1HB PRO A 423 194.537 150.635 146.705 1.00 0.00 H ATOM 6615 2HB PRO A 423 195.190 151.315 145.210 1.00 0.00 H ATOM 6616 1HG PRO A 423 192.406 150.317 145.796 1.00 0.00 H ATOM 6617 2HG PRO A 423 192.876 151.797 145.014 1.00 0.00 H ATOM 6618 1HD PRO A 423 192.167 149.727 143.572 1.00 0.00 H ATOM 6619 2HD PRO A 423 193.443 150.775 142.994 1.00 0.00 H ATOM 6620 N GLY A 424 193.344 147.524 145.987 1.00 0.00 N ATOM 6621 CA GLY A 424 192.954 146.397 146.802 1.00 0.00 C ATOM 6622 C GLY A 424 193.919 145.249 146.534 1.00 0.00 C ATOM 6623 O GLY A 424 194.410 144.610 147.461 1.00 0.00 O ATOM 6624 H GLY A 424 192.640 147.954 145.397 1.00 0.00 H ATOM 6625 1HA GLY A 424 192.968 146.677 147.856 1.00 0.00 H ATOM 6626 2HA GLY A 424 191.931 146.113 146.562 1.00 0.00 H ATOM 6627 N MET A 425 194.347 145.150 145.268 1.00 0.00 N ATOM 6628 CA MET A 425 195.269 144.107 144.822 1.00 0.00 C ATOM 6629 C MET A 425 196.697 144.422 145.214 1.00 0.00 C ATOM 6630 O MET A 425 197.509 143.522 145.433 1.00 0.00 O ATOM 6631 CB MET A 425 195.190 143.897 143.323 1.00 0.00 C ATOM 6632 CG MET A 425 193.893 143.367 142.838 1.00 0.00 C ATOM 6633 SD MET A 425 193.522 141.799 143.505 1.00 0.00 S ATOM 6634 CE MET A 425 192.392 142.230 144.792 1.00 0.00 C ATOM 6635 H MET A 425 193.782 145.604 144.563 1.00 0.00 H ATOM 6636 HA MET A 425 195.002 143.176 145.322 1.00 0.00 H ATOM 6637 1HB MET A 425 195.373 144.836 142.814 1.00 0.00 H ATOM 6638 2HB MET A 425 195.970 143.200 143.013 1.00 0.00 H ATOM 6639 1HG MET A 425 193.098 144.052 143.108 1.00 0.00 H ATOM 6640 2HG MET A 425 193.921 143.287 141.763 1.00 0.00 H ATOM 6641 1HE MET A 425 192.070 141.330 145.306 1.00 0.00 H ATOM 6642 2HE MET A 425 192.875 142.889 145.491 1.00 0.00 H ATOM 6643 3HE MET A 425 191.526 142.732 144.362 1.00 0.00 H ATOM 6644 N ILE A 426 197.012 145.706 145.224 1.00 0.00 N ATOM 6645 CA ILE A 426 198.341 146.191 145.540 1.00 0.00 C ATOM 6646 C ILE A 426 198.631 146.121 147.033 1.00 0.00 C ATOM 6647 O ILE A 426 199.738 145.775 147.434 1.00 0.00 O ATOM 6648 CB ILE A 426 198.540 147.627 145.057 1.00 0.00 C ATOM 6649 CG1 ILE A 426 198.456 147.663 143.528 1.00 0.00 C ATOM 6650 CG2 ILE A 426 199.863 148.137 145.558 1.00 0.00 C ATOM 6651 CD1 ILE A 426 198.373 149.055 142.948 1.00 0.00 C ATOM 6652 H ILE A 426 196.277 146.381 145.051 1.00 0.00 H ATOM 6653 HA ILE A 426 199.065 145.539 145.062 1.00 0.00 H ATOM 6654 HB ILE A 426 197.747 148.250 145.436 1.00 0.00 H ATOM 6655 1HG1 ILE A 426 199.336 147.168 143.119 1.00 0.00 H ATOM 6656 2HG1 ILE A 426 197.577 147.107 143.215 1.00 0.00 H ATOM 6657 1HG2 ILE A 426 200.012 149.160 145.217 1.00 0.00 H ATOM 6658 2HG2 ILE A 426 199.862 148.110 146.638 1.00 0.00 H ATOM 6659 3HG2 ILE A 426 200.667 147.507 145.174 1.00 0.00 H ATOM 6660 1HD1 ILE A 426 198.316 148.993 141.862 1.00 0.00 H ATOM 6661 2HD1 ILE A 426 197.490 149.557 143.327 1.00 0.00 H ATOM 6662 3HD1 ILE A 426 199.259 149.620 143.233 1.00 0.00 H ATOM 6663 N GLY A 427 197.650 146.486 147.856 1.00 0.00 N ATOM 6664 CA GLY A 427 197.790 146.384 149.309 1.00 0.00 C ATOM 6665 C GLY A 427 198.577 145.151 149.785 1.00 0.00 C ATOM 6666 O GLY A 427 199.619 145.326 150.406 1.00 0.00 O ATOM 6667 H GLY A 427 196.798 146.863 147.470 1.00 0.00 H ATOM 6668 1HA GLY A 427 198.293 147.275 149.679 1.00 0.00 H ATOM 6669 2HA GLY A 427 196.798 146.353 149.758 1.00 0.00 H ATOM 6670 N PRO A 428 198.171 143.901 149.455 1.00 0.00 N ATOM 6671 CA PRO A 428 198.866 142.662 149.781 1.00 0.00 C ATOM 6672 C PRO A 428 200.335 142.711 149.404 1.00 0.00 C ATOM 6673 O PRO A 428 201.185 142.232 150.152 1.00 0.00 O ATOM 6674 CB PRO A 428 198.111 141.638 148.922 1.00 0.00 C ATOM 6675 CG PRO A 428 196.696 142.181 148.899 1.00 0.00 C ATOM 6676 CD PRO A 428 196.869 143.672 148.791 1.00 0.00 C ATOM 6677 HA PRO A 428 198.750 142.446 150.854 1.00 0.00 H ATOM 6678 1HB PRO A 428 198.569 141.575 147.923 1.00 0.00 H ATOM 6679 2HB PRO A 428 198.185 140.638 149.374 1.00 0.00 H ATOM 6680 1HG PRO A 428 196.136 141.759 148.051 1.00 0.00 H ATOM 6681 2HG PRO A 428 196.157 141.885 149.809 1.00 0.00 H ATOM 6682 1HD PRO A 428 196.897 143.922 147.750 1.00 0.00 H ATOM 6683 2HD PRO A 428 196.046 144.191 149.298 1.00 0.00 H ATOM 6684 N ILE A 429 200.653 143.409 148.317 1.00 0.00 N ATOM 6685 CA ILE A 429 202.023 143.485 147.830 1.00 0.00 C ATOM 6686 C ILE A 429 202.828 144.363 148.757 1.00 0.00 C ATOM 6687 O ILE A 429 203.850 143.944 149.300 1.00 0.00 O ATOM 6688 CB ILE A 429 202.103 144.041 146.396 1.00 0.00 C ATOM 6689 CG1 ILE A 429 201.442 143.071 145.428 1.00 0.00 C ATOM 6690 CG2 ILE A 429 203.546 144.294 146.014 1.00 0.00 C ATOM 6691 CD1 ILE A 429 201.285 143.629 144.031 1.00 0.00 C ATOM 6692 H ILE A 429 199.910 143.814 147.764 1.00 0.00 H ATOM 6693 HA ILE A 429 202.440 142.478 147.799 1.00 0.00 H ATOM 6694 HB ILE A 429 201.560 144.963 146.331 1.00 0.00 H ATOM 6695 1HG1 ILE A 429 202.037 142.161 145.377 1.00 0.00 H ATOM 6696 2HG1 ILE A 429 200.453 142.806 145.813 1.00 0.00 H ATOM 6697 1HG2 ILE A 429 203.591 144.687 144.999 1.00 0.00 H ATOM 6698 2HG2 ILE A 429 203.983 145.018 146.703 1.00 0.00 H ATOM 6699 3HG2 ILE A 429 204.106 143.360 146.067 1.00 0.00 H ATOM 6700 1HD1 ILE A 429 200.807 142.885 143.395 1.00 0.00 H ATOM 6701 2HD1 ILE A 429 200.672 144.523 144.062 1.00 0.00 H ATOM 6702 3HD1 ILE A 429 202.265 143.875 143.626 1.00 0.00 H ATOM 6703 N ILE A 430 202.195 145.460 149.151 1.00 0.00 N ATOM 6704 CA ILE A 430 202.818 146.441 150.011 1.00 0.00 C ATOM 6705 C ILE A 430 203.005 145.883 151.414 1.00 0.00 C ATOM 6706 O ILE A 430 204.111 145.901 151.940 1.00 0.00 O ATOM 6707 CB ILE A 430 201.985 147.732 150.071 1.00 0.00 C ATOM 6708 CG1 ILE A 430 202.037 148.425 148.717 1.00 0.00 C ATOM 6709 CG2 ILE A 430 202.500 148.638 151.178 1.00 0.00 C ATOM 6710 CD1 ILE A 430 201.061 149.560 148.581 1.00 0.00 C ATOM 6711 H ILE A 430 201.404 145.760 148.592 1.00 0.00 H ATOM 6712 HA ILE A 430 203.803 146.678 149.611 1.00 0.00 H ATOM 6713 HB ILE A 430 200.953 147.492 150.267 1.00 0.00 H ATOM 6714 1HG1 ILE A 430 203.043 148.809 148.557 1.00 0.00 H ATOM 6715 2HG1 ILE A 430 201.828 147.690 147.938 1.00 0.00 H ATOM 6716 1HG2 ILE A 430 201.902 149.548 151.211 1.00 0.00 H ATOM 6717 2HG2 ILE A 430 202.424 148.121 152.129 1.00 0.00 H ATOM 6718 3HG2 ILE A 430 203.541 148.894 150.985 1.00 0.00 H ATOM 6719 1HD1 ILE A 430 201.155 150.006 147.592 1.00 0.00 H ATOM 6720 2HD1 ILE A 430 200.050 149.184 148.715 1.00 0.00 H ATOM 6721 3HD1 ILE A 430 201.272 150.313 149.338 1.00 0.00 H ATOM 6722 N ALA A 431 201.979 145.203 151.930 1.00 0.00 N ATOM 6723 CA ALA A 431 202.041 144.646 153.277 1.00 0.00 C ATOM 6724 C ALA A 431 203.167 143.615 153.355 1.00 0.00 C ATOM 6725 O ALA A 431 203.930 143.599 154.321 1.00 0.00 O ATOM 6726 CB ALA A 431 200.708 144.020 153.643 1.00 0.00 C ATOM 6727 H ALA A 431 201.080 145.292 151.489 1.00 0.00 H ATOM 6728 HA ALA A 431 202.254 145.442 153.991 1.00 0.00 H ATOM 6729 1HB ALA A 431 200.773 143.580 154.638 1.00 0.00 H ATOM 6730 2HB ALA A 431 199.932 144.786 153.634 1.00 0.00 H ATOM 6731 3HB ALA A 431 200.460 143.245 152.918 1.00 0.00 H ATOM 6732 N ARG A 432 203.344 142.851 152.271 1.00 0.00 N ATOM 6733 CA ARG A 432 204.381 141.825 152.226 1.00 0.00 C ATOM 6734 C ARG A 432 205.744 142.471 152.026 1.00 0.00 C ATOM 6735 O ARG A 432 206.738 142.013 152.583 1.00 0.00 O ATOM 6736 CB ARG A 432 204.122 140.834 151.101 1.00 0.00 C ATOM 6737 CG ARG A 432 202.941 139.905 151.329 1.00 0.00 C ATOM 6738 CD ARG A 432 202.636 139.101 150.122 1.00 0.00 C ATOM 6739 NE ARG A 432 201.506 138.211 150.334 1.00 0.00 N ATOM 6740 CZ ARG A 432 200.912 137.485 149.367 1.00 0.00 C ATOM 6741 NH1 ARG A 432 201.349 137.555 148.129 1.00 0.00 N ATOM 6742 NH2 ARG A 432 199.888 136.703 149.663 1.00 0.00 N ATOM 6743 H ARG A 432 202.611 142.820 151.576 1.00 0.00 H ATOM 6744 HA ARG A 432 204.372 141.276 153.167 1.00 0.00 H ATOM 6745 1HB ARG A 432 203.943 141.371 150.177 1.00 0.00 H ATOM 6746 2HB ARG A 432 205.005 140.215 150.953 1.00 0.00 H ATOM 6747 1HG ARG A 432 203.168 139.222 152.148 1.00 0.00 H ATOM 6748 2HG ARG A 432 202.065 140.486 151.580 1.00 0.00 H ATOM 6749 1HD ARG A 432 202.394 139.769 149.292 1.00 0.00 H ATOM 6750 2HD ARG A 432 203.502 138.496 149.859 1.00 0.00 H ATOM 6751 HE ARG A 432 201.141 138.131 151.274 1.00 0.00 H ATOM 6752 1HH1 ARG A 432 202.132 138.153 147.903 1.00 0.00 H ATOM 6753 2HH1 ARG A 432 200.904 137.010 147.405 1.00 0.00 H ATOM 6754 1HH2 ARG A 432 199.552 136.650 150.615 1.00 0.00 H ATOM 6755 2HH2 ARG A 432 199.443 136.159 148.939 1.00 0.00 H ATOM 6756 N SER A 433 205.747 143.637 151.375 1.00 0.00 N ATOM 6757 CA SER A 433 206.970 144.382 151.100 1.00 0.00 C ATOM 6758 C SER A 433 207.397 145.164 152.340 1.00 0.00 C ATOM 6759 O SER A 433 208.584 145.406 152.553 1.00 0.00 O ATOM 6760 CB SER A 433 206.777 145.334 149.931 1.00 0.00 C ATOM 6761 OG SER A 433 206.449 144.636 148.760 1.00 0.00 O ATOM 6762 H SER A 433 204.932 143.862 150.825 1.00 0.00 H ATOM 6763 HA SER A 433 207.755 143.676 150.825 1.00 0.00 H ATOM 6764 1HB SER A 433 205.993 146.040 150.161 1.00 0.00 H ATOM 6765 2HB SER A 433 207.691 145.904 149.773 1.00 0.00 H ATOM 6766 HG SER A 433 205.595 144.228 148.926 1.00 0.00 H ATOM 6767 N LEU A 434 206.434 145.393 153.236 1.00 0.00 N ATOM 6768 CA LEU A 434 206.683 146.018 154.528 1.00 0.00 C ATOM 6769 C LEU A 434 207.154 145.017 155.587 1.00 0.00 C ATOM 6770 O LEU A 434 207.970 145.359 156.440 1.00 0.00 O ATOM 6771 CB LEU A 434 205.415 146.726 155.046 1.00 0.00 C ATOM 6772 CG LEU A 434 204.976 147.986 154.267 1.00 0.00 C ATOM 6773 CD1 LEU A 434 203.607 148.448 154.763 1.00 0.00 C ATOM 6774 CD2 LEU A 434 206.013 149.069 154.444 1.00 0.00 C ATOM 6775 H LEU A 434 205.485 145.377 152.905 1.00 0.00 H ATOM 6776 HA LEU A 434 207.479 146.750 154.404 1.00 0.00 H ATOM 6777 1HB LEU A 434 204.587 146.020 155.020 1.00 0.00 H ATOM 6778 2HB LEU A 434 205.581 147.022 156.082 1.00 0.00 H ATOM 6779 HG LEU A 434 204.879 147.754 153.218 1.00 0.00 H ATOM 6780 1HD1 LEU A 434 203.300 149.337 154.213 1.00 0.00 H ATOM 6781 2HD1 LEU A 434 202.877 147.656 154.608 1.00 0.00 H ATOM 6782 3HD1 LEU A 434 203.667 148.684 155.824 1.00 0.00 H ATOM 6783 1HD2 LEU A 434 205.707 149.960 153.895 1.00 0.00 H ATOM 6784 2HD2 LEU A 434 206.109 149.311 155.504 1.00 0.00 H ATOM 6785 3HD2 LEU A 434 206.974 148.719 154.064 1.00 0.00 H ATOM 6786 N THR A 435 206.727 143.752 155.467 1.00 0.00 N ATOM 6787 CA THR A 435 207.094 142.705 156.434 1.00 0.00 C ATOM 6788 C THR A 435 207.875 141.446 155.956 1.00 0.00 C ATOM 6789 O THR A 435 207.704 140.389 156.556 1.00 0.00 O ATOM 6790 CB THR A 435 205.820 142.198 157.162 1.00 0.00 C ATOM 6791 OG1 THR A 435 204.856 141.763 156.192 1.00 0.00 O ATOM 6792 CG2 THR A 435 205.192 143.302 158.027 1.00 0.00 C ATOM 6793 H THR A 435 205.974 143.567 154.818 1.00 0.00 H ATOM 6794 HA THR A 435 207.742 143.173 157.175 1.00 0.00 H ATOM 6795 HB THR A 435 206.083 141.354 157.803 1.00 0.00 H ATOM 6796 HG1 THR A 435 204.559 142.517 155.676 1.00 0.00 H ATOM 6797 1HG2 THR A 435 204.303 142.916 158.523 1.00 0.00 H ATOM 6798 2HG2 THR A 435 205.898 143.631 158.771 1.00 0.00 H ATOM 6799 3HG2 THR A 435 204.917 144.144 157.394 1.00 0.00 H ATOM 6800 N PRO A 436 209.024 141.549 155.243 1.00 0.00 N ATOM 6801 CA PRO A 436 209.931 140.439 154.932 1.00 0.00 C ATOM 6802 C PRO A 436 210.531 139.735 156.148 1.00 0.00 C ATOM 6803 O PRO A 436 210.936 138.576 156.056 1.00 0.00 O ATOM 6804 CB PRO A 436 211.029 141.117 154.107 1.00 0.00 C ATOM 6805 CG PRO A 436 210.326 142.228 153.425 1.00 0.00 C ATOM 6806 CD PRO A 436 209.339 142.745 154.421 1.00 0.00 C ATOM 6807 HA PRO A 436 209.380 139.699 154.333 1.00 0.00 H ATOM 6808 1HB PRO A 436 211.838 141.462 154.771 1.00 0.00 H ATOM 6809 2HB PRO A 436 211.475 140.397 153.406 1.00 0.00 H ATOM 6810 1HG PRO A 436 211.046 142.999 153.116 1.00 0.00 H ATOM 6811 2HG PRO A 436 209.836 141.866 152.510 1.00 0.00 H ATOM 6812 1HD PRO A 436 209.809 143.531 155.026 1.00 0.00 H ATOM 6813 2HD PRO A 436 208.510 143.108 153.865 1.00 0.00 H ATOM 6814 N GLU A 437 210.595 140.428 157.280 1.00 0.00 N ATOM 6815 CA GLU A 437 211.215 139.859 158.469 1.00 0.00 C ATOM 6816 C GLU A 437 210.184 139.243 159.398 1.00 0.00 C ATOM 6817 O GLU A 437 210.541 138.662 160.424 1.00 0.00 O ATOM 6818 CB GLU A 437 212.011 140.926 159.216 1.00 0.00 C ATOM 6819 CG GLU A 437 213.117 141.568 158.399 1.00 0.00 C ATOM 6820 CD GLU A 437 214.208 140.607 158.034 1.00 0.00 C ATOM 6821 OE1 GLU A 437 214.555 139.791 158.854 1.00 0.00 O ATOM 6822 OE2 GLU A 437 214.699 140.687 156.932 1.00 0.00 O ATOM 6823 H GLU A 437 210.203 141.358 157.320 1.00 0.00 H ATOM 6824 HA GLU A 437 211.877 139.051 158.160 1.00 0.00 H ATOM 6825 1HB GLU A 437 211.343 141.708 159.545 1.00 0.00 H ATOM 6826 2HB GLU A 437 212.463 140.488 160.103 1.00 0.00 H ATOM 6827 1HG GLU A 437 212.684 141.977 157.484 1.00 0.00 H ATOM 6828 2HG GLU A 437 213.541 142.393 158.970 1.00 0.00 H ATOM 6829 N ASN A 438 208.906 139.466 159.088 1.00 0.00 N ATOM 6830 CA ASN A 438 207.805 138.967 159.903 1.00 0.00 C ATOM 6831 C ASN A 438 207.936 139.381 161.368 1.00 0.00 C ATOM 6832 O ASN A 438 207.681 138.579 162.267 1.00 0.00 O ATOM 6833 CB ASN A 438 207.711 137.459 159.791 1.00 0.00 C ATOM 6834 CG ASN A 438 207.327 137.013 158.402 1.00 0.00 C ATOM 6835 OD1 ASN A 438 206.386 137.545 157.799 1.00 0.00 O ATOM 6836 ND2 ASN A 438 208.041 136.045 157.883 1.00 0.00 N ATOM 6837 H ASN A 438 208.682 139.867 158.191 1.00 0.00 H ATOM 6838 HA ASN A 438 206.877 139.407 159.534 1.00 0.00 H ATOM 6839 1HB ASN A 438 208.661 137.004 160.051 1.00 0.00 H ATOM 6840 2HB ASN A 438 206.977 137.094 160.496 1.00 0.00 H ATOM 6841 1HD2 ASN A 438 207.833 135.707 156.965 1.00 0.00 H ATOM 6842 2HD2 ASN A 438 208.793 135.643 158.405 1.00 0.00 H ATOM 6843 N THR A 439 208.333 140.629 161.604 1.00 0.00 N ATOM 6844 CA THR A 439 208.460 141.134 162.967 1.00 0.00 C ATOM 6845 C THR A 439 207.275 141.968 163.372 1.00 0.00 C ATOM 6846 O THR A 439 206.545 142.483 162.526 1.00 0.00 O ATOM 6847 CB THR A 439 209.735 141.966 163.174 1.00 0.00 C ATOM 6848 OG1 THR A 439 209.657 143.157 162.379 1.00 0.00 O ATOM 6849 CG2 THR A 439 210.956 141.175 162.774 1.00 0.00 C ATOM 6850 H THR A 439 208.552 141.239 160.829 1.00 0.00 H ATOM 6851 HA THR A 439 208.509 140.282 163.645 1.00 0.00 H ATOM 6852 HB THR A 439 209.817 142.246 164.223 1.00 0.00 H ATOM 6853 HG1 THR A 439 209.780 142.930 161.453 1.00 0.00 H ATOM 6854 1HG2 THR A 439 211.848 141.780 162.928 1.00 0.00 H ATOM 6855 2HG2 THR A 439 211.021 140.273 163.383 1.00 0.00 H ATOM 6856 3HG2 THR A 439 210.880 140.904 161.736 1.00 0.00 H ATOM 6857 N ILE A 440 207.182 142.201 164.673 1.00 0.00 N ATOM 6858 CA ILE A 440 206.122 142.988 165.260 1.00 0.00 C ATOM 6859 C ILE A 440 206.257 144.426 164.833 1.00 0.00 C ATOM 6860 O ILE A 440 205.291 145.028 164.383 1.00 0.00 O ATOM 6861 CB ILE A 440 206.159 142.882 166.785 1.00 0.00 C ATOM 6862 CG1 ILE A 440 205.842 141.482 167.187 1.00 0.00 C ATOM 6863 CG2 ILE A 440 205.180 143.875 167.400 1.00 0.00 C ATOM 6864 CD1 ILE A 440 206.144 141.191 168.612 1.00 0.00 C ATOM 6865 H ILE A 440 207.849 141.756 165.287 1.00 0.00 H ATOM 6866 HA ILE A 440 205.164 142.626 164.890 1.00 0.00 H ATOM 6867 HB ILE A 440 207.164 143.104 167.141 1.00 0.00 H ATOM 6868 1HG1 ILE A 440 204.793 141.302 167.007 1.00 0.00 H ATOM 6869 2HG1 ILE A 440 206.416 140.797 166.562 1.00 0.00 H ATOM 6870 1HG2 ILE A 440 205.212 143.793 168.485 1.00 0.00 H ATOM 6871 2HG2 ILE A 440 205.454 144.888 167.105 1.00 0.00 H ATOM 6872 3HG2 ILE A 440 204.170 143.657 167.049 1.00 0.00 H ATOM 6873 1HD1 ILE A 440 205.889 140.154 168.833 1.00 0.00 H ATOM 6874 2HD1 ILE A 440 207.206 141.352 168.800 1.00 0.00 H ATOM 6875 3HD1 ILE A 440 205.562 141.850 169.246 1.00 0.00 H ATOM 6876 N GLY A 441 207.477 144.953 164.922 1.00 0.00 N ATOM 6877 CA GLY A 441 207.716 146.342 164.585 1.00 0.00 C ATOM 6878 C GLY A 441 207.362 146.627 163.134 1.00 0.00 C ATOM 6879 O GLY A 441 206.740 147.652 162.842 1.00 0.00 O ATOM 6880 H GLY A 441 208.239 144.387 165.267 1.00 0.00 H ATOM 6881 1HA GLY A 441 207.126 146.982 165.240 1.00 0.00 H ATOM 6882 2HA GLY A 441 208.764 146.583 164.760 1.00 0.00 H ATOM 6883 N GLU A 442 207.687 145.694 162.229 1.00 0.00 N ATOM 6884 CA GLU A 442 207.355 145.925 160.832 1.00 0.00 C ATOM 6885 C GLU A 442 205.853 145.755 160.604 1.00 0.00 C ATOM 6886 O GLU A 442 205.261 146.566 159.897 1.00 0.00 O ATOM 6887 CB GLU A 442 208.116 144.987 159.902 1.00 0.00 C ATOM 6888 CG GLU A 442 209.620 145.192 159.901 1.00 0.00 C ATOM 6889 CD GLU A 442 210.031 146.592 159.514 1.00 0.00 C ATOM 6890 OE1 GLU A 442 209.544 147.087 158.532 1.00 0.00 O ATOM 6891 OE2 GLU A 442 210.837 147.167 160.211 1.00 0.00 O ATOM 6892 H GLU A 442 208.212 144.862 162.499 1.00 0.00 H ATOM 6893 HA GLU A 442 207.648 146.942 160.570 1.00 0.00 H ATOM 6894 1HB GLU A 442 207.919 143.951 160.187 1.00 0.00 H ATOM 6895 2HB GLU A 442 207.761 145.117 158.887 1.00 0.00 H ATOM 6896 1HG GLU A 442 210.006 144.981 160.884 1.00 0.00 H ATOM 6897 2HG GLU A 442 210.064 144.485 159.209 1.00 0.00 H ATOM 6898 N TRP A 443 205.197 144.943 161.443 1.00 0.00 N ATOM 6899 CA TRP A 443 203.756 144.821 161.282 1.00 0.00 C ATOM 6900 C TRP A 443 203.056 146.065 161.793 1.00 0.00 C ATOM 6901 O TRP A 443 202.065 146.495 161.220 1.00 0.00 O ATOM 6902 CB TRP A 443 203.166 143.614 162.004 1.00 0.00 C ATOM 6903 CG TRP A 443 203.078 142.381 161.184 1.00 0.00 C ATOM 6904 CD1 TRP A 443 203.867 141.283 161.237 1.00 0.00 C ATOM 6905 CD2 TRP A 443 202.090 142.138 160.147 1.00 0.00 C ATOM 6906 NE1 TRP A 443 203.456 140.362 160.310 1.00 0.00 N ATOM 6907 CE2 TRP A 443 202.370 140.867 159.636 1.00 0.00 C ATOM 6908 CE3 TRP A 443 201.024 142.879 159.630 1.00 0.00 C ATOM 6909 CZ2 TRP A 443 201.612 140.312 158.616 1.00 0.00 C ATOM 6910 CZ3 TRP A 443 200.264 142.326 158.613 1.00 0.00 C ATOM 6911 CH2 TRP A 443 200.548 141.075 158.118 1.00 0.00 C ATOM 6912 H TRP A 443 205.703 144.160 161.841 1.00 0.00 H ATOM 6913 HA TRP A 443 203.538 144.685 160.224 1.00 0.00 H ATOM 6914 1HB TRP A 443 203.768 143.384 162.882 1.00 0.00 H ATOM 6915 2HB TRP A 443 202.163 143.857 162.347 1.00 0.00 H ATOM 6916 HD1 TRP A 443 204.703 141.151 161.914 1.00 0.00 H ATOM 6917 HE1 TRP A 443 203.880 139.459 160.148 1.00 0.00 H ATOM 6918 HE3 TRP A 443 200.793 143.869 160.022 1.00 0.00 H ATOM 6919 HZ2 TRP A 443 201.821 139.320 158.210 1.00 0.00 H ATOM 6920 HZ3 TRP A 443 199.434 142.909 158.214 1.00 0.00 H ATOM 6921 HH2 TRP A 443 199.929 140.672 157.318 1.00 0.00 H ATOM 6922 N GLN A 444 203.605 146.683 162.843 1.00 0.00 N ATOM 6923 CA GLN A 444 202.980 147.865 163.418 1.00 0.00 C ATOM 6924 C GLN A 444 202.921 148.941 162.349 1.00 0.00 C ATOM 6925 O GLN A 444 201.891 149.589 162.180 1.00 0.00 O ATOM 6926 CB GLN A 444 203.773 148.333 164.639 1.00 0.00 C ATOM 6927 CG GLN A 444 203.611 147.430 165.862 1.00 0.00 C ATOM 6928 CD GLN A 444 204.525 147.821 167.006 1.00 0.00 C ATOM 6929 OE1 GLN A 444 205.429 148.646 166.845 1.00 0.00 O ATOM 6930 NE2 GLN A 444 204.297 147.232 168.174 1.00 0.00 N ATOM 6931 H GLN A 444 204.329 146.206 163.364 1.00 0.00 H ATOM 6932 HA GLN A 444 201.970 147.612 163.746 1.00 0.00 H ATOM 6933 1HB GLN A 444 204.829 148.380 164.390 1.00 0.00 H ATOM 6934 2HB GLN A 444 203.457 149.335 164.914 1.00 0.00 H ATOM 6935 1HG GLN A 444 202.581 147.495 166.213 1.00 0.00 H ATOM 6936 2HG GLN A 444 203.840 146.422 165.584 1.00 0.00 H ATOM 6937 1HE2 GLN A 444 204.869 147.451 168.966 1.00 0.00 H ATOM 6938 2HE2 GLN A 444 203.554 146.568 168.263 1.00 0.00 H ATOM 6939 N THR A 445 203.935 148.944 161.479 1.00 0.00 N ATOM 6940 CA THR A 445 203.976 149.864 160.355 1.00 0.00 C ATOM 6941 C THR A 445 202.808 149.594 159.416 1.00 0.00 C ATOM 6942 O THR A 445 202.062 150.503 159.071 1.00 0.00 O ATOM 6943 CB THR A 445 205.297 149.766 159.571 1.00 0.00 C ATOM 6944 OG1 THR A 445 206.389 150.139 160.424 1.00 0.00 O ATOM 6945 CG2 THR A 445 205.255 150.687 158.367 1.00 0.00 C ATOM 6946 H THR A 445 204.803 148.496 161.757 1.00 0.00 H ATOM 6947 HA THR A 445 203.901 150.884 160.734 1.00 0.00 H ATOM 6948 HB THR A 445 205.448 148.748 159.240 1.00 0.00 H ATOM 6949 HG1 THR A 445 206.465 149.505 161.142 1.00 0.00 H ATOM 6950 1HG2 THR A 445 206.192 150.612 157.817 1.00 0.00 H ATOM 6951 2HG2 THR A 445 204.430 150.395 157.720 1.00 0.00 H ATOM 6952 3HG2 THR A 445 205.110 151.714 158.697 1.00 0.00 H ATOM 6953 N VAL A 446 202.544 148.309 159.165 1.00 0.00 N ATOM 6954 CA VAL A 446 201.469 147.903 158.270 1.00 0.00 C ATOM 6955 C VAL A 446 200.112 148.356 158.806 1.00 0.00 C ATOM 6956 O VAL A 446 199.307 148.924 158.069 1.00 0.00 O ATOM 6957 CB VAL A 446 201.458 146.359 158.094 1.00 0.00 C ATOM 6958 CG1 VAL A 446 200.229 145.933 157.314 1.00 0.00 C ATOM 6959 CG2 VAL A 446 202.729 145.903 157.393 1.00 0.00 C ATOM 6960 H VAL A 446 203.254 147.626 159.409 1.00 0.00 H ATOM 6961 HA VAL A 446 201.638 148.357 157.295 1.00 0.00 H ATOM 6962 HB VAL A 446 201.399 145.882 159.058 1.00 0.00 H ATOM 6963 1HG1 VAL A 446 200.232 144.848 157.196 1.00 0.00 H ATOM 6964 2HG1 VAL A 446 199.332 146.237 157.854 1.00 0.00 H ATOM 6965 3HG1 VAL A 446 200.240 146.405 156.332 1.00 0.00 H ATOM 6966 1HG2 VAL A 446 202.710 144.822 157.275 1.00 0.00 H ATOM 6967 2HG2 VAL A 446 202.794 146.368 156.426 1.00 0.00 H ATOM 6968 3HG2 VAL A 446 203.592 146.187 157.984 1.00 0.00 H ATOM 6969 N PHE A 447 199.923 148.197 160.117 1.00 0.00 N ATOM 6970 CA PHE A 447 198.679 148.579 160.781 1.00 0.00 C ATOM 6971 C PHE A 447 198.498 150.087 160.841 1.00 0.00 C ATOM 6972 O PHE A 447 197.422 150.589 160.530 1.00 0.00 O ATOM 6973 CB PHE A 447 198.630 148.013 162.199 1.00 0.00 C ATOM 6974 CG PHE A 447 198.295 146.547 162.247 1.00 0.00 C ATOM 6975 CD1 PHE A 447 199.278 145.584 162.271 1.00 0.00 C ATOM 6976 CD2 PHE A 447 196.999 146.151 162.267 1.00 0.00 C ATOM 6977 CE1 PHE A 447 198.966 144.251 162.314 1.00 0.00 C ATOM 6978 CE2 PHE A 447 196.665 144.820 162.311 1.00 0.00 C ATOM 6979 CZ PHE A 447 197.660 143.860 162.335 1.00 0.00 C ATOM 6980 H PHE A 447 200.607 147.661 160.636 1.00 0.00 H ATOM 6981 HA PHE A 447 197.844 148.171 160.208 1.00 0.00 H ATOM 6982 1HB PHE A 447 199.597 148.162 162.683 1.00 0.00 H ATOM 6983 2HB PHE A 447 197.884 148.556 162.783 1.00 0.00 H ATOM 6984 HD1 PHE A 447 200.295 145.887 162.257 1.00 0.00 H ATOM 6985 HD2 PHE A 447 196.229 146.902 162.247 1.00 0.00 H ATOM 6986 HE1 PHE A 447 199.759 143.513 162.333 1.00 0.00 H ATOM 6987 HE2 PHE A 447 195.620 144.528 162.327 1.00 0.00 H ATOM 6988 HZ PHE A 447 197.412 142.803 162.368 1.00 0.00 H ATOM 6989 N CYS A 448 199.599 150.816 161.014 1.00 0.00 N ATOM 6990 CA CYS A 448 199.523 152.264 161.169 1.00 0.00 C ATOM 6991 C CYS A 448 199.120 152.893 159.841 1.00 0.00 C ATOM 6992 O CYS A 448 198.218 153.729 159.790 1.00 0.00 O ATOM 6993 CB CYS A 448 200.863 152.837 161.627 1.00 0.00 C ATOM 6994 SG CYS A 448 201.320 152.377 163.320 1.00 0.00 S ATOM 6995 H CYS A 448 200.458 150.345 161.263 1.00 0.00 H ATOM 6996 HA CYS A 448 198.771 152.500 161.923 1.00 0.00 H ATOM 6997 1HB CYS A 448 201.651 152.496 160.961 1.00 0.00 H ATOM 6998 2HB CYS A 448 200.833 153.923 161.566 1.00 0.00 H ATOM 6999 HG CYS A 448 201.532 151.087 163.062 1.00 0.00 H ATOM 7000 N ILE A 449 199.613 152.289 158.760 1.00 0.00 N ATOM 7001 CA ILE A 449 199.352 152.761 157.408 1.00 0.00 C ATOM 7002 C ILE A 449 197.917 152.466 157.008 1.00 0.00 C ATOM 7003 O ILE A 449 197.188 153.351 156.571 1.00 0.00 O ATOM 7004 CB ILE A 449 200.317 152.106 156.402 1.00 0.00 C ATOM 7005 CG1 ILE A 449 201.745 152.607 156.642 1.00 0.00 C ATOM 7006 CG2 ILE A 449 199.865 152.402 154.975 1.00 0.00 C ATOM 7007 CD1 ILE A 449 202.796 151.820 155.882 1.00 0.00 C ATOM 7008 H ILE A 449 200.412 151.685 158.894 1.00 0.00 H ATOM 7009 HA ILE A 449 199.525 153.837 157.375 1.00 0.00 H ATOM 7010 HB ILE A 449 200.329 151.033 156.557 1.00 0.00 H ATOM 7011 1HG1 ILE A 449 201.807 153.652 156.346 1.00 0.00 H ATOM 7012 2HG1 ILE A 449 201.967 152.547 157.703 1.00 0.00 H ATOM 7013 1HG2 ILE A 449 200.553 151.935 154.270 1.00 0.00 H ATOM 7014 2HG2 ILE A 449 198.862 152.003 154.820 1.00 0.00 H ATOM 7015 3HG2 ILE A 449 199.855 153.480 154.812 1.00 0.00 H ATOM 7016 1HD1 ILE A 449 203.782 152.227 156.096 1.00 0.00 H ATOM 7017 2HD1 ILE A 449 202.760 150.775 156.188 1.00 0.00 H ATOM 7018 3HD1 ILE A 449 202.602 151.892 154.813 1.00 0.00 H ATOM 7019 N ALA A 450 197.499 151.228 157.271 1.00 0.00 N ATOM 7020 CA ALA A 450 196.161 150.767 156.932 1.00 0.00 C ATOM 7021 C ALA A 450 195.109 151.576 157.672 1.00 0.00 C ATOM 7022 O ALA A 450 194.130 152.017 157.078 1.00 0.00 O ATOM 7023 CB ALA A 450 196.035 149.291 157.252 1.00 0.00 C ATOM 7024 H ALA A 450 198.192 150.535 157.528 1.00 0.00 H ATOM 7025 HA ALA A 450 196.000 150.911 155.867 1.00 0.00 H ATOM 7026 1HB ALA A 450 195.033 148.948 156.995 1.00 0.00 H ATOM 7027 2HB ALA A 450 196.770 148.730 156.674 1.00 0.00 H ATOM 7028 3HB ALA A 450 196.213 149.136 158.315 1.00 0.00 H ATOM 7029 N ALA A 451 195.426 151.947 158.906 1.00 0.00 N ATOM 7030 CA ALA A 451 194.484 152.688 159.718 1.00 0.00 C ATOM 7031 C ALA A 451 194.485 154.137 159.278 1.00 0.00 C ATOM 7032 O ALA A 451 193.421 154.713 159.064 1.00 0.00 O ATOM 7033 CB ALA A 451 194.839 152.564 161.181 1.00 0.00 C ATOM 7034 H ALA A 451 196.181 151.467 159.370 1.00 0.00 H ATOM 7035 HA ALA A 451 193.482 152.279 159.576 1.00 0.00 H ATOM 7036 1HB ALA A 451 194.135 153.147 161.775 1.00 0.00 H ATOM 7037 2HB ALA A 451 194.784 151.513 161.474 1.00 0.00 H ATOM 7038 3HB ALA A 451 195.847 152.936 161.345 1.00 0.00 H ATOM 7039 N ALA A 452 195.671 154.641 158.927 1.00 0.00 N ATOM 7040 CA ALA A 452 195.836 156.020 158.476 1.00 0.00 C ATOM 7041 C ALA A 452 195.027 156.253 157.207 1.00 0.00 C ATOM 7042 O ALA A 452 194.309 157.248 157.094 1.00 0.00 O ATOM 7043 CB ALA A 452 197.307 156.323 158.241 1.00 0.00 C ATOM 7044 H ALA A 452 196.501 154.146 159.225 1.00 0.00 H ATOM 7045 HA ALA A 452 195.464 156.696 159.246 1.00 0.00 H ATOM 7046 1HB ALA A 452 197.413 157.347 157.884 1.00 0.00 H ATOM 7047 2HB ALA A 452 197.854 156.204 159.175 1.00 0.00 H ATOM 7048 3HB ALA A 452 197.707 155.642 157.500 1.00 0.00 H ATOM 7049 N ILE A 453 194.941 155.211 156.381 1.00 0.00 N ATOM 7050 CA ILE A 453 194.154 155.268 155.158 1.00 0.00 C ATOM 7051 C ILE A 453 192.670 155.336 155.501 1.00 0.00 C ATOM 7052 O ILE A 453 191.934 156.142 154.930 1.00 0.00 O ATOM 7053 CB ILE A 453 194.430 154.039 154.256 1.00 0.00 C ATOM 7054 CG1 ILE A 453 195.852 154.142 153.688 1.00 0.00 C ATOM 7055 CG2 ILE A 453 193.392 153.943 153.133 1.00 0.00 C ATOM 7056 CD1 ILE A 453 196.354 152.866 153.059 1.00 0.00 C ATOM 7057 H ILE A 453 195.623 154.468 156.480 1.00 0.00 H ATOM 7058 HA ILE A 453 194.441 156.159 154.599 1.00 0.00 H ATOM 7059 HB ILE A 453 194.385 153.138 154.846 1.00 0.00 H ATOM 7060 1HG1 ILE A 453 195.876 154.931 152.937 1.00 0.00 H ATOM 7061 2HG1 ILE A 453 196.532 154.421 154.487 1.00 0.00 H ATOM 7062 1HG2 ILE A 453 193.607 153.072 152.510 1.00 0.00 H ATOM 7063 2HG2 ILE A 453 192.398 153.844 153.566 1.00 0.00 H ATOM 7064 3HG2 ILE A 453 193.433 154.843 152.520 1.00 0.00 H ATOM 7065 1HD1 ILE A 453 197.365 153.019 152.680 1.00 0.00 H ATOM 7066 2HD1 ILE A 453 196.362 152.078 153.801 1.00 0.00 H ATOM 7067 3HD1 ILE A 453 195.699 152.584 152.235 1.00 0.00 H ATOM 7068 N ASN A 454 192.249 154.507 156.460 1.00 0.00 N ATOM 7069 CA ASN A 454 190.857 154.487 156.896 1.00 0.00 C ATOM 7070 C ASN A 454 190.456 155.824 157.528 1.00 0.00 C ATOM 7071 O ASN A 454 189.380 156.346 157.235 1.00 0.00 O ATOM 7072 CB ASN A 454 190.612 153.339 157.858 1.00 0.00 C ATOM 7073 CG ASN A 454 190.667 152.000 157.151 1.00 0.00 C ATOM 7074 OD1 ASN A 454 190.538 151.964 155.926 1.00 0.00 O ATOM 7075 ND2 ASN A 454 190.852 150.918 157.868 1.00 0.00 N ATOM 7076 H ASN A 454 192.879 153.783 156.786 1.00 0.00 H ATOM 7077 HA ASN A 454 190.223 154.347 156.019 1.00 0.00 H ATOM 7078 1HB ASN A 454 191.359 153.359 158.650 1.00 0.00 H ATOM 7079 2HB ASN A 454 189.636 153.461 158.328 1.00 0.00 H ATOM 7080 1HD2 ASN A 454 190.889 150.027 157.393 1.00 0.00 H ATOM 7081 2HD2 ASN A 454 190.954 150.979 158.861 1.00 0.00 H ATOM 7082 N VAL A 455 191.413 156.474 158.202 1.00 0.00 N ATOM 7083 CA VAL A 455 191.142 157.763 158.831 1.00 0.00 C ATOM 7084 C VAL A 455 191.024 158.824 157.750 1.00 0.00 C ATOM 7085 O VAL A 455 190.022 159.529 157.683 1.00 0.00 O ATOM 7086 CB VAL A 455 192.258 158.153 159.819 1.00 0.00 C ATOM 7087 CG1 VAL A 455 192.026 159.559 160.316 1.00 0.00 C ATOM 7088 CG2 VAL A 455 192.294 157.158 160.971 1.00 0.00 C ATOM 7089 H VAL A 455 192.235 155.961 158.486 1.00 0.00 H ATOM 7090 HA VAL A 455 190.208 157.696 159.387 1.00 0.00 H ATOM 7091 HB VAL A 455 193.213 158.146 159.308 1.00 0.00 H ATOM 7092 1HG1 VAL A 455 192.815 159.834 161.014 1.00 0.00 H ATOM 7093 2HG1 VAL A 455 192.033 160.242 159.473 1.00 0.00 H ATOM 7094 3HG1 VAL A 455 191.062 159.612 160.820 1.00 0.00 H ATOM 7095 1HG2 VAL A 455 193.084 157.436 161.666 1.00 0.00 H ATOM 7096 2HG2 VAL A 455 191.345 157.162 161.486 1.00 0.00 H ATOM 7097 3HG2 VAL A 455 192.485 156.175 160.594 1.00 0.00 H ATOM 7098 N PHE A 456 191.923 158.749 156.769 1.00 0.00 N ATOM 7099 CA PHE A 456 191.889 159.673 155.646 1.00 0.00 C ATOM 7100 C PHE A 456 190.583 159.587 154.903 1.00 0.00 C ATOM 7101 O PHE A 456 189.910 160.594 154.703 1.00 0.00 O ATOM 7102 CB PHE A 456 193.019 159.431 154.651 1.00 0.00 C ATOM 7103 CG PHE A 456 192.900 160.352 153.442 1.00 0.00 C ATOM 7104 CD1 PHE A 456 193.274 161.686 153.516 1.00 0.00 C ATOM 7105 CD2 PHE A 456 192.408 159.872 152.224 1.00 0.00 C ATOM 7106 CE1 PHE A 456 193.160 162.517 152.408 1.00 0.00 C ATOM 7107 CE2 PHE A 456 192.298 160.703 151.120 1.00 0.00 C ATOM 7108 CZ PHE A 456 192.673 162.023 151.215 1.00 0.00 C ATOM 7109 H PHE A 456 192.766 158.218 156.932 1.00 0.00 H ATOM 7110 HA PHE A 456 192.025 160.683 156.034 1.00 0.00 H ATOM 7111 1HB PHE A 456 193.980 159.595 155.135 1.00 0.00 H ATOM 7112 2HB PHE A 456 193.002 158.396 154.316 1.00 0.00 H ATOM 7113 HD1 PHE A 456 193.659 162.081 154.457 1.00 0.00 H ATOM 7114 HD2 PHE A 456 192.109 158.824 152.147 1.00 0.00 H ATOM 7115 HE1 PHE A 456 193.458 163.562 152.481 1.00 0.00 H ATOM 7116 HE2 PHE A 456 191.915 160.316 150.179 1.00 0.00 H ATOM 7117 HZ PHE A 456 192.585 162.677 150.348 1.00 0.00 H ATOM 7118 N GLY A 457 190.147 158.357 154.640 1.00 0.00 N ATOM 7119 CA GLY A 457 188.918 158.147 153.900 1.00 0.00 C ATOM 7120 C GLY A 457 187.734 158.734 154.655 1.00 0.00 C ATOM 7121 O GLY A 457 186.934 159.475 154.083 1.00 0.00 O ATOM 7122 H GLY A 457 190.776 157.577 154.769 1.00 0.00 H ATOM 7123 1HA GLY A 457 189.000 158.609 152.916 1.00 0.00 H ATOM 7124 2HA GLY A 457 188.766 157.080 153.740 1.00 0.00 H ATOM 7125 N ALA A 458 187.762 158.594 155.984 1.00 0.00 N ATOM 7126 CA ALA A 458 186.698 159.126 156.817 1.00 0.00 C ATOM 7127 C ALA A 458 186.683 160.647 156.736 1.00 0.00 C ATOM 7128 O ALA A 458 185.634 161.258 156.553 1.00 0.00 O ATOM 7129 CB ALA A 458 186.880 158.669 158.260 1.00 0.00 C ATOM 7130 H ALA A 458 188.370 157.890 156.380 1.00 0.00 H ATOM 7131 HA ALA A 458 185.738 158.757 156.460 1.00 0.00 H ATOM 7132 1HB ALA A 458 186.094 159.099 158.879 1.00 0.00 H ATOM 7133 2HB ALA A 458 186.825 157.587 158.309 1.00 0.00 H ATOM 7134 3HB ALA A 458 187.843 158.995 158.629 1.00 0.00 H ATOM 7135 N ILE A 459 187.861 161.254 156.772 1.00 0.00 N ATOM 7136 CA ILE A 459 187.979 162.706 156.753 1.00 0.00 C ATOM 7137 C ILE A 459 187.600 163.298 155.411 1.00 0.00 C ATOM 7138 O ILE A 459 186.586 163.984 155.285 1.00 0.00 O ATOM 7139 CB ILE A 459 189.410 163.139 157.106 1.00 0.00 C ATOM 7140 CG1 ILE A 459 189.716 162.784 158.556 1.00 0.00 C ATOM 7141 CG2 ILE A 459 189.578 164.636 156.859 1.00 0.00 C ATOM 7142 CD1 ILE A 459 191.173 162.920 158.903 1.00 0.00 C ATOM 7143 H ILE A 459 188.683 160.699 156.969 1.00 0.00 H ATOM 7144 HA ILE A 459 187.293 163.115 157.495 1.00 0.00 H ATOM 7145 HB ILE A 459 190.119 162.592 156.485 1.00 0.00 H ATOM 7146 1HG1 ILE A 459 189.136 163.433 159.209 1.00 0.00 H ATOM 7147 2HG1 ILE A 459 189.406 161.757 158.742 1.00 0.00 H ATOM 7148 1HG2 ILE A 459 190.595 164.934 157.112 1.00 0.00 H ATOM 7149 2HG2 ILE A 459 189.386 164.856 155.809 1.00 0.00 H ATOM 7150 3HG2 ILE A 459 188.873 165.188 157.479 1.00 0.00 H ATOM 7151 1HD1 ILE A 459 191.323 162.652 159.949 1.00 0.00 H ATOM 7152 2HD1 ILE A 459 191.762 162.256 158.268 1.00 0.00 H ATOM 7153 3HD1 ILE A 459 191.490 163.949 158.745 1.00 0.00 H ATOM 7154 N PHE A 460 188.148 162.679 154.381 1.00 0.00 N ATOM 7155 CA PHE A 460 187.982 163.126 153.014 1.00 0.00 C ATOM 7156 C PHE A 460 186.515 163.051 152.580 1.00 0.00 C ATOM 7157 O PHE A 460 185.977 164.010 152.020 1.00 0.00 O ATOM 7158 CB PHE A 460 188.848 162.267 152.094 1.00 0.00 C ATOM 7159 CG PHE A 460 188.893 162.736 150.684 1.00 0.00 C ATOM 7160 CD1 PHE A 460 189.707 163.805 150.336 1.00 0.00 C ATOM 7161 CD2 PHE A 460 188.145 162.139 149.703 1.00 0.00 C ATOM 7162 CE1 PHE A 460 189.763 164.256 149.036 1.00 0.00 C ATOM 7163 CE2 PHE A 460 188.204 162.594 148.397 1.00 0.00 C ATOM 7164 CZ PHE A 460 189.011 163.647 148.068 1.00 0.00 C ATOM 7165 H PHE A 460 188.929 162.071 154.568 1.00 0.00 H ATOM 7166 HA PHE A 460 188.307 164.165 152.948 1.00 0.00 H ATOM 7167 1HB PHE A 460 189.865 162.248 152.474 1.00 0.00 H ATOM 7168 2HB PHE A 460 188.475 161.241 152.096 1.00 0.00 H ATOM 7169 HD1 PHE A 460 190.308 164.289 151.105 1.00 0.00 H ATOM 7170 HD2 PHE A 460 187.500 161.301 149.959 1.00 0.00 H ATOM 7171 HE1 PHE A 460 190.408 165.096 148.779 1.00 0.00 H ATOM 7172 HE2 PHE A 460 187.606 162.113 147.627 1.00 0.00 H ATOM 7173 HZ PHE A 460 189.051 164.003 147.039 1.00 0.00 H ATOM 7174 N PHE A 461 185.873 161.911 152.824 1.00 0.00 N ATOM 7175 CA PHE A 461 184.483 161.729 152.432 1.00 0.00 C ATOM 7176 C PHE A 461 183.547 162.701 153.126 1.00 0.00 C ATOM 7177 O PHE A 461 182.759 163.389 152.478 1.00 0.00 O ATOM 7178 CB PHE A 461 183.969 160.326 152.702 1.00 0.00 C ATOM 7179 CG PHE A 461 182.511 160.193 152.301 1.00 0.00 C ATOM 7180 CD1 PHE A 461 182.171 159.779 151.019 1.00 0.00 C ATOM 7181 CD2 PHE A 461 181.493 160.479 153.192 1.00 0.00 C ATOM 7182 CE1 PHE A 461 180.851 159.655 150.644 1.00 0.00 C ATOM 7183 CE2 PHE A 461 180.172 160.356 152.821 1.00 0.00 C ATOM 7184 CZ PHE A 461 179.849 159.945 151.551 1.00 0.00 C ATOM 7185 H PHE A 461 186.377 161.132 153.230 1.00 0.00 H ATOM 7186 HA PHE A 461 184.408 161.923 151.362 1.00 0.00 H ATOM 7187 1HB PHE A 461 184.566 159.600 152.149 1.00 0.00 H ATOM 7188 2HB PHE A 461 184.078 160.089 153.763 1.00 0.00 H ATOM 7189 HD1 PHE A 461 182.963 159.549 150.305 1.00 0.00 H ATOM 7190 HD2 PHE A 461 181.748 160.805 154.201 1.00 0.00 H ATOM 7191 HE1 PHE A 461 180.599 159.329 149.634 1.00 0.00 H ATOM 7192 HE2 PHE A 461 179.383 160.582 153.532 1.00 0.00 H ATOM 7193 HZ PHE A 461 178.807 159.851 151.264 1.00 0.00 H ATOM 7194 N THR A 462 183.713 162.818 154.449 1.00 0.00 N ATOM 7195 CA THR A 462 182.775 163.564 155.278 1.00 0.00 C ATOM 7196 C THR A 462 183.090 165.052 155.227 1.00 0.00 C ATOM 7197 O THR A 462 182.245 165.888 155.554 1.00 0.00 O ATOM 7198 CB THR A 462 182.824 163.048 156.727 1.00 0.00 C ATOM 7199 OG1 THR A 462 184.119 163.296 157.285 1.00 0.00 O ATOM 7200 CG2 THR A 462 182.528 161.519 156.766 1.00 0.00 C ATOM 7201 H THR A 462 184.388 162.227 154.920 1.00 0.00 H ATOM 7202 HA THR A 462 181.766 163.399 154.897 1.00 0.00 H ATOM 7203 HB THR A 462 182.079 163.574 157.323 1.00 0.00 H ATOM 7204 HG1 THR A 462 184.768 162.736 156.849 1.00 0.00 H ATOM 7205 1HG2 THR A 462 182.565 161.171 157.791 1.00 0.00 H ATOM 7206 2HG2 THR A 462 181.562 161.316 156.364 1.00 0.00 H ATOM 7207 3HG2 THR A 462 183.255 160.990 156.189 1.00 0.00 H ATOM 7208 N LEU A 463 184.314 165.373 154.819 1.00 0.00 N ATOM 7209 CA LEU A 463 184.715 166.749 154.607 1.00 0.00 C ATOM 7210 C LEU A 463 183.976 167.357 153.423 1.00 0.00 C ATOM 7211 O LEU A 463 183.392 168.435 153.551 1.00 0.00 O ATOM 7212 CB LEU A 463 186.229 166.814 154.367 1.00 0.00 C ATOM 7213 CG LEU A 463 186.810 168.187 154.119 1.00 0.00 C ATOM 7214 CD1 LEU A 463 186.539 169.073 155.323 1.00 0.00 C ATOM 7215 CD2 LEU A 463 188.301 168.042 153.853 1.00 0.00 C ATOM 7216 H LEU A 463 184.998 164.645 154.665 1.00 0.00 H ATOM 7217 HA LEU A 463 184.471 167.322 155.498 1.00 0.00 H ATOM 7218 1HB LEU A 463 186.736 166.400 155.236 1.00 0.00 H ATOM 7219 2HB LEU A 463 186.472 166.205 153.512 1.00 0.00 H ATOM 7220 HG LEU A 463 186.324 168.643 153.254 1.00 0.00 H ATOM 7221 1HD1 LEU A 463 186.957 170.064 155.148 1.00 0.00 H ATOM 7222 2HD1 LEU A 463 185.464 169.155 155.479 1.00 0.00 H ATOM 7223 3HD1 LEU A 463 187.003 168.635 156.207 1.00 0.00 H ATOM 7224 1HD2 LEU A 463 188.736 169.025 153.670 1.00 0.00 H ATOM 7225 2HD2 LEU A 463 188.782 167.587 154.719 1.00 0.00 H ATOM 7226 3HD2 LEU A 463 188.454 167.409 152.977 1.00 0.00 H ATOM 7227 N PHE A 464 183.894 166.626 152.308 1.00 0.00 N ATOM 7228 CA PHE A 464 183.127 167.167 151.191 1.00 0.00 C ATOM 7229 C PHE A 464 182.658 166.092 150.206 1.00 0.00 C ATOM 7230 O PHE A 464 183.470 165.406 149.588 1.00 0.00 O ATOM 7231 CB PHE A 464 183.954 168.212 150.437 1.00 0.00 C ATOM 7232 CG PHE A 464 183.168 168.943 149.387 1.00 0.00 C ATOM 7233 CD1 PHE A 464 182.511 170.120 149.718 1.00 0.00 C ATOM 7234 CD2 PHE A 464 183.068 168.485 148.087 1.00 0.00 C ATOM 7235 CE1 PHE A 464 181.782 170.813 148.780 1.00 0.00 C ATOM 7236 CE2 PHE A 464 182.336 169.190 147.155 1.00 0.00 C ATOM 7237 CZ PHE A 464 181.697 170.346 147.503 1.00 0.00 C ATOM 7238 H PHE A 464 184.529 165.844 152.172 1.00 0.00 H ATOM 7239 HA PHE A 464 182.227 167.636 151.593 1.00 0.00 H ATOM 7240 1HB PHE A 464 184.351 168.942 151.140 1.00 0.00 H ATOM 7241 2HB PHE A 464 184.803 167.728 149.957 1.00 0.00 H ATOM 7242 HD1 PHE A 464 182.577 170.498 150.738 1.00 0.00 H ATOM 7243 HD2 PHE A 464 183.575 167.562 147.799 1.00 0.00 H ATOM 7244 HE1 PHE A 464 181.273 171.735 149.059 1.00 0.00 H ATOM 7245 HE2 PHE A 464 182.264 168.828 146.146 1.00 0.00 H ATOM 7246 HZ PHE A 464 181.120 170.893 146.761 1.00 0.00 H ATOM 7247 N ALA A 465 181.338 165.979 150.075 1.00 0.00 N ATOM 7248 CA ALA A 465 180.659 165.009 149.209 1.00 0.00 C ATOM 7249 C ALA A 465 179.215 165.478 149.027 1.00 0.00 C ATOM 7250 O ALA A 465 178.730 166.267 149.836 1.00 0.00 O ATOM 7251 CB ALA A 465 180.734 163.594 149.793 1.00 0.00 C ATOM 7252 H ALA A 465 180.757 166.610 150.608 1.00 0.00 H ATOM 7253 HA ALA A 465 181.155 165.006 148.240 1.00 0.00 H ATOM 7254 1HB ALA A 465 180.238 162.899 149.115 1.00 0.00 H ATOM 7255 2HB ALA A 465 181.772 163.295 149.916 1.00 0.00 H ATOM 7256 3HB ALA A 465 180.254 163.548 150.747 1.00 0.00 H ATOM 7257 N LYS A 466 178.508 164.984 148.011 1.00 0.00 N ATOM 7258 CA LYS A 466 177.077 165.294 147.892 1.00 0.00 C ATOM 7259 C LYS A 466 176.217 164.067 147.603 1.00 0.00 C ATOM 7260 O LYS A 466 176.678 163.107 146.991 1.00 0.00 O ATOM 7261 CB LYS A 466 176.844 166.342 146.801 1.00 0.00 C ATOM 7262 CG LYS A 466 177.507 167.697 147.078 1.00 0.00 C ATOM 7263 CD LYS A 466 177.179 168.707 146.006 1.00 0.00 C ATOM 7264 CE LYS A 466 177.865 170.035 146.278 1.00 0.00 C ATOM 7265 NZ LYS A 466 177.546 171.048 145.239 1.00 0.00 N ATOM 7266 H LYS A 466 178.948 164.373 147.337 1.00 0.00 H ATOM 7267 HA LYS A 466 176.730 165.693 148.845 1.00 0.00 H ATOM 7268 1HB LYS A 466 177.229 165.970 145.850 1.00 0.00 H ATOM 7269 2HB LYS A 466 175.772 166.511 146.678 1.00 0.00 H ATOM 7270 1HG LYS A 466 177.161 168.079 148.040 1.00 0.00 H ATOM 7271 2HG LYS A 466 178.588 167.572 147.125 1.00 0.00 H ATOM 7272 1HD LYS A 466 177.505 168.327 145.037 1.00 0.00 H ATOM 7273 2HD LYS A 466 176.103 168.862 145.972 1.00 0.00 H ATOM 7274 1HE LYS A 466 177.545 170.410 147.249 1.00 0.00 H ATOM 7275 2HE LYS A 466 178.937 169.881 146.302 1.00 0.00 H ATOM 7276 1HZ LYS A 466 178.019 171.914 145.455 1.00 0.00 H ATOM 7277 2HZ LYS A 466 177.852 170.714 144.336 1.00 0.00 H ATOM 7278 3HZ LYS A 466 176.548 171.207 145.218 1.00 0.00 H ATOM 7279 N GLY A 467 174.958 164.115 148.033 1.00 0.00 N ATOM 7280 CA GLY A 467 173.989 163.052 147.767 1.00 0.00 C ATOM 7281 C GLY A 467 172.942 163.484 146.738 1.00 0.00 C ATOM 7282 O GLY A 467 171.892 162.861 146.602 1.00 0.00 O ATOM 7283 H GLY A 467 174.656 164.925 148.556 1.00 0.00 H ATOM 7284 1HA GLY A 467 174.510 162.165 147.403 1.00 0.00 H ATOM 7285 2HA GLY A 467 173.494 162.777 148.694 1.00 0.00 H ATOM 7286 N GLU A 468 173.237 164.565 146.034 1.00 0.00 N ATOM 7287 CA GLU A 468 172.329 165.170 145.065 1.00 0.00 C ATOM 7288 C GLU A 468 172.759 164.944 143.611 1.00 0.00 C ATOM 7289 O GLU A 468 173.952 164.981 143.300 1.00 0.00 O ATOM 7290 CB GLU A 468 172.223 166.669 145.343 1.00 0.00 C ATOM 7291 CG GLU A 468 171.564 167.009 146.679 1.00 0.00 C ATOM 7292 CD GLU A 468 171.466 168.491 146.931 1.00 0.00 C ATOM 7293 OE1 GLU A 468 172.025 169.243 146.170 1.00 0.00 O ATOM 7294 OE2 GLU A 468 170.831 168.869 147.887 1.00 0.00 O ATOM 7295 H GLU A 468 174.133 165.006 146.185 1.00 0.00 H ATOM 7296 HA GLU A 468 171.349 164.709 145.184 1.00 0.00 H ATOM 7297 1HB GLU A 468 173.219 167.112 145.334 1.00 0.00 H ATOM 7298 2HB GLU A 468 171.645 167.145 144.550 1.00 0.00 H ATOM 7299 1HG GLU A 468 170.561 166.584 146.696 1.00 0.00 H ATOM 7300 2HG GLU A 468 172.138 166.547 147.482 1.00 0.00 H ATOM 7301 N VAL A 469 171.776 164.830 142.705 1.00 0.00 N ATOM 7302 CA VAL A 469 172.107 164.637 141.291 1.00 0.00 C ATOM 7303 C VAL A 469 172.444 166.024 140.787 1.00 0.00 C ATOM 7304 O VAL A 469 171.887 166.916 141.425 1.00 0.00 O ATOM 7305 CB VAL A 469 170.910 164.027 140.536 1.00 0.00 C ATOM 7306 CG1 VAL A 469 171.258 163.798 139.071 1.00 0.00 C ATOM 7307 CG2 VAL A 469 170.513 162.729 141.221 1.00 0.00 C ATOM 7308 H VAL A 469 170.811 164.810 143.002 1.00 0.00 H ATOM 7309 HA VAL A 469 172.957 163.958 141.198 1.00 0.00 H ATOM 7310 HB VAL A 469 170.072 164.724 140.553 1.00 0.00 H ATOM 7311 1HG1 VAL A 469 170.398 163.367 138.556 1.00 0.00 H ATOM 7312 2HG1 VAL A 469 171.522 164.746 138.602 1.00 0.00 H ATOM 7313 3HG1 VAL A 469 172.098 163.116 139.014 1.00 0.00 H ATOM 7314 1HG2 VAL A 469 169.665 162.285 140.700 1.00 0.00 H ATOM 7315 2HG2 VAL A 469 171.357 162.039 141.201 1.00 0.00 H ATOM 7316 3HG2 VAL A 469 170.235 162.933 142.256 1.00 0.00 H ATOM 7317 N GLN A 470 173.755 166.157 140.632 1.00 0.00 N ATOM 7318 CA GLN A 470 174.156 167.509 140.285 1.00 0.00 C ATOM 7319 C GLN A 470 174.132 168.003 138.845 1.00 0.00 C ATOM 7320 O GLN A 470 173.751 169.151 138.606 1.00 0.00 O ATOM 7321 CB GLN A 470 175.572 167.755 140.804 1.00 0.00 C ATOM 7322 CG GLN A 470 175.660 167.856 142.309 1.00 0.00 C ATOM 7323 CD GLN A 470 175.088 169.165 142.821 1.00 0.00 C ATOM 7324 OE1 GLN A 470 175.621 170.241 142.533 1.00 0.00 O ATOM 7325 NE2 GLN A 470 174.005 169.085 143.578 1.00 0.00 N ATOM 7326 H GLN A 470 174.224 165.910 141.493 1.00 0.00 H ATOM 7327 HA GLN A 470 173.437 168.175 140.759 1.00 0.00 H ATOM 7328 1HB GLN A 470 176.224 166.944 140.477 1.00 0.00 H ATOM 7329 2HB GLN A 470 175.960 168.680 140.377 1.00 0.00 H ATOM 7330 1HG GLN A 470 175.097 167.037 142.754 1.00 0.00 H ATOM 7331 2HG GLN A 470 176.704 167.794 142.610 1.00 0.00 H ATOM 7332 1HE2 GLN A 470 173.585 169.917 143.942 1.00 0.00 H ATOM 7333 2HE2 GLN A 470 173.604 168.192 143.786 1.00 0.00 H ATOM 7334 N ASN A 471 174.537 167.187 137.892 1.00 0.00 N ATOM 7335 CA ASN A 471 174.538 167.652 136.509 1.00 0.00 C ATOM 7336 C ASN A 471 174.462 166.518 135.520 1.00 0.00 C ATOM 7337 O ASN A 471 175.467 166.092 134.959 1.00 0.00 O ATOM 7338 CB ASN A 471 175.777 168.501 136.260 1.00 0.00 C ATOM 7339 CG ASN A 471 175.837 169.060 134.883 1.00 0.00 C ATOM 7340 OD1 ASN A 471 175.331 168.456 133.938 1.00 0.00 O ATOM 7341 ND2 ASN A 471 176.448 170.211 134.745 1.00 0.00 N ATOM 7342 H ASN A 471 174.855 166.254 138.114 1.00 0.00 H ATOM 7343 HA ASN A 471 173.648 168.265 136.354 1.00 0.00 H ATOM 7344 1HB ASN A 471 175.802 169.326 136.970 1.00 0.00 H ATOM 7345 2HB ASN A 471 176.667 167.897 136.429 1.00 0.00 H ATOM 7346 1HD2 ASN A 471 176.519 170.634 133.841 1.00 0.00 H ATOM 7347 2HD2 ASN A 471 176.844 170.665 135.542 1.00 0.00 H ATOM 7348 N TRP A 472 173.259 166.020 135.337 1.00 0.00 N ATOM 7349 CA TRP A 472 173.013 164.865 134.501 1.00 0.00 C ATOM 7350 C TRP A 472 171.813 165.111 133.625 1.00 0.00 C ATOM 7351 O TRP A 472 170.937 165.889 133.989 1.00 0.00 O ATOM 7352 CB TRP A 472 172.792 163.633 135.398 1.00 0.00 C ATOM 7353 CG TRP A 472 174.007 163.221 136.210 1.00 0.00 C ATOM 7354 CD1 TRP A 472 174.344 163.669 137.455 1.00 0.00 C ATOM 7355 CD2 TRP A 472 175.043 162.280 135.836 1.00 0.00 C ATOM 7356 NE1 TRP A 472 175.503 163.081 137.874 1.00 0.00 N ATOM 7357 CE2 TRP A 472 175.946 162.228 136.899 1.00 0.00 C ATOM 7358 CE3 TRP A 472 175.271 161.496 134.708 1.00 0.00 C ATOM 7359 CZ2 TRP A 472 177.069 161.414 136.865 1.00 0.00 C ATOM 7360 CZ3 TRP A 472 176.394 160.683 134.677 1.00 0.00 C ATOM 7361 CH2 TRP A 472 177.268 160.646 135.730 1.00 0.00 C ATOM 7362 H TRP A 472 172.460 166.440 135.806 1.00 0.00 H ATOM 7363 HA TRP A 472 173.873 164.708 133.851 1.00 0.00 H ATOM 7364 1HB TRP A 472 171.977 163.836 136.090 1.00 0.00 H ATOM 7365 2HB TRP A 472 172.497 162.783 134.782 1.00 0.00 H ATOM 7366 HD1 TRP A 472 173.771 164.389 138.026 1.00 0.00 H ATOM 7367 HE1 TRP A 472 175.961 163.249 138.760 1.00 0.00 H ATOM 7368 HE3 TRP A 472 174.579 161.520 133.870 1.00 0.00 H ATOM 7369 HZ2 TRP A 472 177.776 161.369 137.690 1.00 0.00 H ATOM 7370 HZ3 TRP A 472 176.566 160.072 133.790 1.00 0.00 H ATOM 7371 HH2 TRP A 472 178.139 159.996 135.673 1.00 0.00 H ATOM 7372 N ALA A 473 171.705 164.358 132.529 1.00 0.00 N ATOM 7373 CA ALA A 473 170.509 164.410 131.684 1.00 0.00 C ATOM 7374 C ALA A 473 169.284 164.058 132.532 1.00 0.00 C ATOM 7375 O ALA A 473 168.152 164.400 132.204 1.00 0.00 O ATOM 7376 CB ALA A 473 170.638 163.448 130.525 1.00 0.00 C ATOM 7377 H ALA A 473 172.468 163.751 132.267 1.00 0.00 H ATOM 7378 HA ALA A 473 170.379 165.404 131.274 1.00 0.00 H ATOM 7379 1HB ALA A 473 169.717 163.448 129.951 1.00 0.00 H ATOM 7380 2HB ALA A 473 171.462 163.758 129.888 1.00 0.00 H ATOM 7381 3HB ALA A 473 170.827 162.462 130.911 1.00 0.00 H ATOM 7382 N ILE A 474 169.522 163.355 133.627 1.00 0.00 N ATOM 7383 CA ILE A 474 168.505 162.919 134.549 1.00 0.00 C ATOM 7384 C ILE A 474 167.854 164.145 135.165 1.00 0.00 C ATOM 7385 O ILE A 474 166.634 164.226 135.301 1.00 0.00 O ATOM 7386 CB ILE A 474 169.136 162.024 135.617 1.00 0.00 C ATOM 7387 CG1 ILE A 474 169.646 160.813 135.008 1.00 0.00 C ATOM 7388 CG2 ILE A 474 168.139 161.696 136.700 1.00 0.00 C ATOM 7389 CD1 ILE A 474 170.532 160.070 135.923 1.00 0.00 C ATOM 7390 H ILE A 474 170.478 163.101 133.832 1.00 0.00 H ATOM 7391 HA ILE A 474 167.749 162.365 133.998 1.00 0.00 H ATOM 7392 HB ILE A 474 169.980 162.532 136.065 1.00 0.00 H ATOM 7393 1HG1 ILE A 474 168.806 160.183 134.721 1.00 0.00 H ATOM 7394 2HG1 ILE A 474 170.188 161.076 134.112 1.00 0.00 H ATOM 7395 1HG2 ILE A 474 168.603 161.068 137.436 1.00 0.00 H ATOM 7396 2HG2 ILE A 474 167.811 162.596 137.155 1.00 0.00 H ATOM 7397 3HG2 ILE A 474 167.298 161.185 136.277 1.00 0.00 H ATOM 7398 1HD1 ILE A 474 170.883 159.190 135.435 1.00 0.00 H ATOM 7399 2HD1 ILE A 474 171.378 160.697 136.196 1.00 0.00 H ATOM 7400 3HD1 ILE A 474 169.983 159.797 136.811 1.00 0.00 H ATOM 7401 N SER A 475 168.706 165.092 135.564 1.00 0.00 N ATOM 7402 CA SER A 475 168.278 166.247 136.322 1.00 0.00 C ATOM 7403 C SER A 475 167.793 167.398 135.442 1.00 0.00 C ATOM 7404 O SER A 475 167.006 168.225 135.904 1.00 0.00 O ATOM 7405 CB SER A 475 169.435 166.724 137.198 1.00 0.00 C ATOM 7406 OG SER A 475 170.507 167.210 136.417 1.00 0.00 O ATOM 7407 H SER A 475 169.686 165.002 135.339 1.00 0.00 H ATOM 7408 HA SER A 475 167.437 165.952 136.946 1.00 0.00 H ATOM 7409 1HB SER A 475 169.086 167.509 137.864 1.00 0.00 H ATOM 7410 2HB SER A 475 169.781 165.902 137.814 1.00 0.00 H ATOM 7411 HG SER A 475 170.120 167.827 135.791 1.00 0.00 H ATOM 7412 N ASP A 476 168.330 167.520 134.222 1.00 0.00 N ATOM 7413 CA ASP A 476 167.870 168.580 133.310 1.00 0.00 C ATOM 7414 C ASP A 476 168.176 168.281 131.843 1.00 0.00 C ATOM 7415 O ASP A 476 169.005 168.970 131.248 1.00 0.00 O ATOM 7416 CB ASP A 476 168.503 169.935 133.668 1.00 0.00 C ATOM 7417 CG ASP A 476 167.929 171.102 132.864 1.00 0.00 C ATOM 7418 OD1 ASP A 476 167.001 170.888 132.125 1.00 0.00 O ATOM 7419 OD2 ASP A 476 168.429 172.195 133.003 1.00 0.00 O ATOM 7420 H ASP A 476 168.979 166.817 133.889 1.00 0.00 H ATOM 7421 HA ASP A 476 166.789 168.668 133.407 1.00 0.00 H ATOM 7422 1HB ASP A 476 168.358 170.148 134.721 1.00 0.00 H ATOM 7423 2HB ASP A 476 169.565 169.893 133.497 1.00 0.00 H ATOM 7424 N HIS A 477 167.447 167.323 131.253 1.00 0.00 N ATOM 7425 CA HIS A 477 167.730 166.787 129.912 1.00 0.00 C ATOM 7426 C HIS A 477 167.777 167.811 128.791 1.00 0.00 C ATOM 7427 O HIS A 477 168.616 167.719 127.900 1.00 0.00 O ATOM 7428 CB HIS A 477 166.705 165.721 129.520 1.00 0.00 C ATOM 7429 CG HIS A 477 165.347 166.288 129.280 1.00 0.00 C ATOM 7430 ND1 HIS A 477 164.490 166.633 130.305 1.00 0.00 N ATOM 7431 CD2 HIS A 477 164.694 166.571 128.129 1.00 0.00 C ATOM 7432 CE1 HIS A 477 163.367 167.106 129.793 1.00 0.00 C ATOM 7433 NE2 HIS A 477 163.465 167.078 128.477 1.00 0.00 N ATOM 7434 H HIS A 477 166.714 166.885 131.793 1.00 0.00 H ATOM 7435 HA HIS A 477 168.710 166.316 129.923 1.00 0.00 H ATOM 7436 1HB HIS A 477 167.034 165.214 128.618 1.00 0.00 H ATOM 7437 2HB HIS A 477 166.624 164.975 130.287 1.00 0.00 H ATOM 7438 HD2 HIS A 477 165.072 166.423 127.117 1.00 0.00 H ATOM 7439 HE1 HIS A 477 162.507 167.458 130.361 1.00 0.00 H ATOM 7440 HE2 HIS A 477 162.755 167.380 127.824 1.00 0.00 H ATOM 7441 N GLN A 478 167.074 168.921 128.970 1.00 0.00 N ATOM 7442 CA GLN A 478 167.024 169.957 127.954 1.00 0.00 C ATOM 7443 C GLN A 478 168.392 170.578 127.693 1.00 0.00 C ATOM 7444 O GLN A 478 168.654 171.060 126.592 1.00 0.00 O ATOM 7445 CB GLN A 478 166.034 171.041 128.372 1.00 0.00 C ATOM 7446 CG GLN A 478 164.587 170.576 128.361 1.00 0.00 C ATOM 7447 CD GLN A 478 163.619 171.673 128.748 1.00 0.00 C ATOM 7448 OE1 GLN A 478 163.991 172.648 129.406 1.00 0.00 O ATOM 7449 NE2 GLN A 478 162.363 171.522 128.342 1.00 0.00 N ATOM 7450 H GLN A 478 166.467 168.997 129.773 1.00 0.00 H ATOM 7451 HA GLN A 478 166.675 169.508 127.025 1.00 0.00 H ATOM 7452 1HB GLN A 478 166.278 171.386 129.377 1.00 0.00 H ATOM 7453 2HB GLN A 478 166.124 171.895 127.701 1.00 0.00 H ATOM 7454 1HG GLN A 478 164.333 170.237 127.358 1.00 0.00 H ATOM 7455 2HG GLN A 478 164.478 169.756 129.073 1.00 0.00 H ATOM 7456 1HE2 GLN A 478 161.677 172.215 128.568 1.00 0.00 H ATOM 7457 2HE2 GLN A 478 162.102 170.716 127.810 1.00 0.00 H ATOM 7458 N GLY A 479 169.229 170.642 128.726 1.00 0.00 N ATOM 7459 CA GLY A 479 170.530 171.271 128.597 1.00 0.00 C ATOM 7460 C GLY A 479 171.661 170.263 128.787 1.00 0.00 C ATOM 7461 O GLY A 479 172.770 170.464 128.291 1.00 0.00 O ATOM 7462 H GLY A 479 169.001 170.154 129.582 1.00 0.00 H ATOM 7463 1HA GLY A 479 170.618 171.734 127.615 1.00 0.00 H ATOM 7464 2HA GLY A 479 170.622 172.067 129.336 1.00 0.00 H ATOM 7465 N HIS A 480 171.335 169.121 129.389 1.00 0.00 N ATOM 7466 CA HIS A 480 172.355 168.152 129.777 1.00 0.00 C ATOM 7467 C HIS A 480 172.365 166.892 128.909 1.00 0.00 C ATOM 7468 O HIS A 480 173.321 166.118 128.952 1.00 0.00 O ATOM 7469 CB HIS A 480 172.172 167.742 131.238 1.00 0.00 C ATOM 7470 CG HIS A 480 172.432 168.851 132.205 1.00 0.00 C ATOM 7471 ND1 HIS A 480 172.106 168.767 133.540 1.00 0.00 N ATOM 7472 CD2 HIS A 480 172.987 170.072 132.027 1.00 0.00 C ATOM 7473 CE1 HIS A 480 172.451 169.890 134.146 1.00 0.00 C ATOM 7474 NE2 HIS A 480 172.988 170.699 133.249 1.00 0.00 N ATOM 7475 H HIS A 480 170.416 169.033 129.800 1.00 0.00 H ATOM 7476 HA HIS A 480 173.339 168.603 129.660 1.00 0.00 H ATOM 7477 1HB HIS A 480 171.164 167.389 131.389 1.00 0.00 H ATOM 7478 2HB HIS A 480 172.845 166.918 131.473 1.00 0.00 H ATOM 7479 HD1 HIS A 480 171.745 167.962 134.012 1.00 0.00 H ATOM 7480 HD2 HIS A 480 173.391 170.580 131.152 1.00 0.00 H ATOM 7481 HE1 HIS A 480 172.276 170.020 135.212 1.00 0.00 H ATOM 7482 N ARG A 481 171.318 166.689 128.111 1.00 0.00 N ATOM 7483 CA ARG A 481 171.227 165.488 127.288 1.00 0.00 C ATOM 7484 C ARG A 481 171.809 165.732 125.907 1.00 0.00 C ATOM 7485 O ARG A 481 171.549 166.765 125.287 1.00 0.00 O ATOM 7486 CB ARG A 481 169.784 165.034 127.152 1.00 0.00 C ATOM 7487 CG ARG A 481 169.586 163.764 126.356 1.00 0.00 C ATOM 7488 CD ARG A 481 168.192 163.278 126.444 1.00 0.00 C ATOM 7489 NE ARG A 481 167.917 162.681 127.738 1.00 0.00 N ATOM 7490 CZ ARG A 481 166.692 162.344 128.183 1.00 0.00 C ATOM 7491 NH1 ARG A 481 165.637 162.553 127.428 1.00 0.00 N ATOM 7492 NH2 ARG A 481 166.552 161.804 129.380 1.00 0.00 N ATOM 7493 H ARG A 481 170.551 167.348 128.088 1.00 0.00 H ATOM 7494 HA ARG A 481 171.793 164.692 127.771 1.00 0.00 H ATOM 7495 1HB ARG A 481 169.364 164.871 128.128 1.00 0.00 H ATOM 7496 2HB ARG A 481 169.200 165.816 126.673 1.00 0.00 H ATOM 7497 1HG ARG A 481 169.818 163.952 125.308 1.00 0.00 H ATOM 7498 2HG ARG A 481 170.245 162.990 126.740 1.00 0.00 H ATOM 7499 1HD ARG A 481 167.506 164.113 126.297 1.00 0.00 H ATOM 7500 2HD ARG A 481 168.020 162.527 125.673 1.00 0.00 H ATOM 7501 HE ARG A 481 168.702 162.504 128.350 1.00 0.00 H ATOM 7502 1HH1 ARG A 481 165.746 162.966 126.512 1.00 0.00 H ATOM 7503 2HH1 ARG A 481 164.719 162.300 127.762 1.00 0.00 H ATOM 7504 1HH2 ARG A 481 167.363 161.644 129.962 1.00 0.00 H ATOM 7505 2HH2 ARG A 481 165.634 161.552 129.715 1.00 0.00 H ATOM 7506 N ASN A 482 172.579 164.766 125.419 1.00 0.00 N ATOM 7507 CA ASN A 482 173.121 164.822 124.067 1.00 0.00 C ATOM 7508 C ASN A 482 172.277 164.014 123.090 1.00 0.00 C ATOM 7509 O ASN A 482 171.849 164.528 122.057 1.00 0.00 O ATOM 7510 OXT ASN A 482 172.023 162.836 123.337 1.00 0.00 O ATOM 7511 CB ASN A 482 174.556 164.341 124.061 1.00 0.00 C ATOM 7512 CG ASN A 482 175.466 165.229 124.840 1.00 0.00 C ATOM 7513 OD1 ASN A 482 175.359 166.460 124.776 1.00 0.00 O ATOM 7514 ND2 ASN A 482 176.367 164.635 125.579 1.00 0.00 N ATOM 7515 H ASN A 482 172.781 163.960 125.994 1.00 0.00 H ATOM 7516 HA ASN A 482 173.099 165.858 123.727 1.00 0.00 H ATOM 7517 1HB ASN A 482 174.593 163.346 124.478 1.00 0.00 H ATOM 7518 2HB ASN A 482 174.918 164.284 123.035 1.00 0.00 H ATOM 7519 1HD2 ASN A 482 177.006 165.179 126.124 1.00 0.00 H ATOM 7520 2HD2 ASN A 482 176.417 163.636 125.600 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2878.98 355.246 1661.35 6.79748 76.3567 -72.0853 -650.906 9.42494 -346.522 -3.8349 -37.128 -36.513 0 18.5498 458.823 -37.2121 0.18818 341.214 106.044 -1029.19 GLU:NtermProteinFull_1 -0.6183 0.02814 0.91933 0.00599 0.34432 -0.13425 -0.35584 0 0 0 0 0 0 0.08374 2.62007 0 0 -2.72453 0 0.16867 GLU_2 -0.76768 0.05848 0.8488 0.00728 0.30454 -0.21483 -0.29036 0 0 0 0 0 0 -0.07358 2.38674 -0.046 0 -2.72453 -0.29715 -0.8083 GLY_3 -1.46133 0.13513 1.78922 0.00016 0 0.19883 -0.31387 0 0 0 -0.51682 0 0 -0.06569 0 -1.48365 0 0.79816 -0.06447 -0.98432 SER_4 -3.67243 0.3291 2.11816 0.00203 0.06207 -0.27953 -0.12055 0 0 0 0 0 0 -0.05898 0.2353 -0.24219 0 -0.28969 -0.04448 -1.96118 ASP_5 -3.50999 0.32192 4.00619 0.00769 0.57626 0.23706 -1.73434 0 0 0 -0.33878 -1.01067 0 -0.04296 1.9978 -0.5765 0 -2.14574 -0.30399 -2.51605 ARG_6 -5.63076 0.50109 4.26219 0.01797 0.74918 0.08102 -0.83468 0 0 0 -0.8556 0 0 0.00998 1.46177 -0.23806 0 -0.09474 0.46044 -0.11021 THR_7 -5.32136 0.95197 4.6873 0.00503 0.09842 -0.10122 -0.83205 0.00309 0 0 -0.94247 0 0 0.29515 0.09681 -0.25642 0 1.15175 0.27243 0.10841 PRO_8 -3.74865 0.53144 2.55869 0.00211 0.03495 -0.14031 -0.73694 0.03637 0 0 0 0 0 -0.12981 0.11193 -0.03663 0 -1.64321 -0.20633 -3.36642 LEU_9 -4.84096 0.38176 3.17982 0.02109 0.07506 -0.19217 -0.61292 0 0 0 0 0 0 0.18179 0.36724 -0.24455 0 1.66147 -0.07168 -0.09405 LEU_10 -9.59771 2.10453 3.59984 0.04381 0.19245 0.00759 -0.48713 0 0 0 -0.94247 0 0 -0.00347 2.89483 -0.22235 0 1.66147 -0.1626 -0.91122 GLN_11 -6.14369 0.40485 5.71963 0.00691 0.18717 -0.08076 -2.7697 0 0 0 0 -1.01067 0 -0.03503 2.24235 -0.23473 0 -1.45095 -0.25505 -3.41966 ARG_12 -5.3635 0.34116 4.49568 0.01165 0.21135 -0.18393 -2.20511 0 0 0 0 0 0 0.08089 1.37621 -0.15012 0 -0.09474 -0.27099 -1.75147 ALA_13 -4.86403 0.95202 2.54473 0.00159 0 -0.06947 -0.6845 0.0001 0 0 0 0 0 0.00819 0 -0.03413 0 1.32468 0.57518 -0.24564 PRO_14 -4.77316 1.24235 2.01884 0.00311 0.05216 -0.16028 -0.00097 0.2292 0 0 0 0 0 0.00416 0.05193 0.01615 0 -1.64321 0.72818 -2.23154 ARG_15 -4.13568 0.2855 3.76987 0.01103 0.20234 -0.34596 -0.57523 0 0 0 0 0 0 0.44824 1.54314 -0.13506 0 -0.09474 0.00807 0.98153 ALA_16 -2.71034 0.27535 2.15862 0.00122 0 0.06961 -0.31598 0 0 0 0 0 0 -0.03638 0 -0.05526 0 1.32468 -0.42291 0.28862 GLU_17 -1.5967 0.50314 1.27213 0.00769 0.36837 -0.02775 0.20955 0.02129 0 0 0 0 0 0.11069 2.49307 0.22892 0 -2.72453 -0.28066 0.58521 PRO_18 -3.49745 0.85595 1.256 0.0033 0.07633 -0.17624 0.04847 0.08993 0 0 0 0 0 -0.06148 0.07401 -1.08661 0 -1.64321 -0.24663 -4.30763 ALA_19 -3.50282 1.72568 2.49921 0.00124 0 0.19398 -1.41485 0.00972 0 0 0 0 0 0.08388 0 -0.1039 0 1.32468 4.84915 5.66597 PRO_20 -2.61572 1.46865 1.22752 0.0027 0.03599 -0.16435 -0.01625 0.07974 0 0 0 0 0 -0.10193 0.56404 -0.35065 0 -1.64321 5.26899 3.75551 VAL_21 -3.84516 0.57629 1.99748 0.02256 0.05065 -0.31886 0.3785 0 0 0 0 0 0 -0.05011 -0.01961 -0.35852 0 2.64269 0.05592 1.13183 CYS_22 -6.14135 0.58471 3.54369 0.00479 0.03367 -0.16125 -0.37895 0 0 0 0 0 0 -0.0282 0.72488 0.14959 0 3.25479 -0.25123 1.33514 CYS_23 -3.75398 0.37597 2.413 0.00228 0.01298 -0.1709 -0.94222 0 0 0 0 0 0 0.02362 0.36268 0.22479 0 3.25479 -0.43014 1.37286 SER_24 -2.99888 0.99945 3.17064 0.00139 0.02536 -0.19573 -0.74705 0 0 0 0 0 0 0.57407 1.0652 -0.20683 0 -0.28969 -0.41387 0.98407 ALA_25 -3.73218 0.26857 2.05308 0.00652 0 -0.08384 -0.73691 0 0 0 0 0 0 0.06579 0 0.56488 0 1.32468 0.86211 0.59269 ARG_26 -8.51195 1.35576 6.23849 0.01797 0.48462 0.31215 -3.41641 0 0 0 0 -0.70747 0 0.05568 2.58176 -0.13066 0 -0.09474 1.96822 0.15342 TYR_27 -7.25123 0.87038 3.50414 0.02479 0.23526 -0.04815 -0.31555 0 0 0 0 0 0 0.05028 2.30233 0.02348 0.00332 0.58223 0.76515 0.74642 ASN_28 -6.81353 0.45926 5.42971 0.00556 0.54021 -0.77515 -1.24413 0 0 0 0 0 0 -0.07148 2.95781 0.05473 0 -1.34026 -0.18104 -0.97829 LEU_29 -8.11921 1.21119 3.35002 0.01804 0.06732 -0.23507 -2.17931 0 0 0 0 0 0 0.1413 0.8323 -0.26517 0 1.66147 -0.10822 -3.62534 ALA_30 -6.48398 0.56579 2.66816 0.00133 0 -0.0786 -1.2764 0 0 0 0 0 0 0.01511 0 -0.15533 0 1.32468 -0.21214 -3.63137 PHE_31 -7.32091 1.05787 3.52874 0.04904 0.25323 -0.18847 -1.43813 0 0 0 0 0 0 0.02042 3.06425 -0.07144 0 1.21829 -0.1046 0.0683 LEU_32 -8.25962 0.88423 3.63139 0.03484 0.17493 -0.14876 -2.34156 0 0 0 0 0 0 -0.00351 1.24106 -0.28428 0 1.66147 -0.06787 -3.47769 SER_33 -5.83816 0.37763 5.3732 0.00122 0.02243 -0.28761 -2.48542 0 0 0 0 0 0 0.0455 0.59214 0.25547 0 -0.28969 -0.22248 -2.45578 PHE_34 -9.96818 1.52692 4.7779 0.02793 0.22691 0.14653 -2.64131 0 0 0 0 0 0 0.00172 1.90597 -0.4462 0 1.21829 -0.08569 -3.30921 PHE_35 -7.30911 0.84679 3.92836 0.02588 0.23062 -0.20681 -1.41463 0 0 0 0 0 0 0.08104 1.96537 0.04554 0 1.21829 -0.06928 -0.65797 GLY_36 -5.64348 0.68676 3.95329 0.00013 0 -0.14967 -1.84285 0 0 0 0 0 0 -0.05664 0 0.32286 0 0.79816 0.39072 -1.54072 PHE_37 -10.2639 0.98823 3.91325 0.02196 0.23059 -0.40561 -1.96499 0 0 0 0 0 0 0.08204 1.79217 0.0118 0 1.21829 0.41808 -3.95806 PHE_38 -9.32231 1.36001 4.06523 0.02794 0.16885 -0.16169 -2.20925 0 0 0 0 0 0 0.00363 1.31407 -0.45889 0 1.21829 0.0258 -3.96832 VAL_39 -6.32102 0.86667 3.3393 0.01626 0.03355 -0.01747 -1.37582 0 0 0 -0.50499 0 0 0.0009 0.51288 0.18653 0 2.64269 0.05165 -0.56887 LEU_40 -9.22283 1.60312 3.11583 0.01964 0.13279 0.28923 -1.12678 0 0 0 0 0 0 0.02001 0.43421 -0.14645 0 1.66147 0.1436 -3.07615 TYR_41 -8.47858 0.86609 4.51867 0.02203 0.25156 -0.52039 -2.35462 0 0 0 0 0 0 0.41656 1.78786 0.07261 0.00026 0.58223 0.03917 -2.79654 SER_42 -6.05581 0.49947 5.8531 0.0018 0.05114 -0.03933 -2.95943 0 0 0 -0.50499 0 0 -0.01969 0.15779 -0.20929 0 -0.28969 -0.44397 -3.95888 LEU_43 -6.94632 0.74961 3.88864 0.02211 0.09785 -0.10288 -1.49777 0 0 0 -0.33262 0 0 0.16318 0.1095 -0.28144 0 1.66147 -0.45548 -2.92415 ARG_44 -7.72924 0.46936 6.66554 0.01215 0.20634 0.03211 -2.27996 0 0 0 -0.21241 -0.95358 0 -0.05308 1.54188 -0.16283 0 -0.09474 -0.37881 -2.93727 VAL_45 -6.04168 0.56414 2.99713 0.01896 0.04927 0.08625 -1.72517 0 0 0 0 0 0 -0.03907 0.08618 -0.28467 0 2.64269 -0.21044 -1.85641 ASN_46 -6.90493 0.43223 5.33751 0.00654 0.75082 -0.06029 -2.29249 0 0 0 -0.16129 0 0 0.10679 2.35063 0.28658 0 -1.34026 0.05953 -1.42865 LEU_47 -8.62565 0.84455 2.11722 0.02357 0.2584 -0.60899 -1.0522 0 0 0 0 0 0 -0.03995 0.99658 -0.28386 0 1.66147 -0.10286 -4.81173 SER_48 -5.00104 0.67069 3.84597 0.00183 0.06491 -0.15021 -1.57585 0 0 0 0 0 0 -0.01403 0.82239 0.30213 0 -0.28969 -0.14675 -1.46964 VAL_49 -6.19808 0.44577 4.1939 0.0201 0.04898 -0.16175 -0.65314 0 0 0 0 0 0 -0.05541 -0.01447 -0.34078 0 2.64269 -0.00068 -0.07288 ALA_50 -6.74077 1.29539 2.88811 0.00153 0 -0.24025 -1.46665 0 0 0 0 0 0 0.12626 0 -0.31794 0 1.32468 -0.27893 -3.40858 LEU_51 -9.55633 0.92261 2.81053 0.01328 0.07059 -0.16818 -2.09081 0 0 0 0 0 0 0.12261 0.25253 -0.30717 0 1.66147 -0.42052 -6.6894 VAL_52 -5.39643 0.60458 4.97349 0.0228 0.05555 -0.21483 -2.11595 0 0 0 0 0 0 -0.02201 0.09737 -0.18256 0 2.64269 -0.2381 0.22662 ASP_53 -7.2508 0.89761 7.7677 0.00554 0.32584 -0.43247 -2.84566 0 0 0 0 0 0 -0.05437 1.44304 0.04232 0 -2.14574 -0.26119 -2.50819 MET_54 -8.14877 1.08214 4.37859 0.01794 0.10354 -0.34178 -0.87685 0 0 0 0 0 0 -0.02072 0.89972 -0.12799 0 1.65735 -0.28704 -1.66387 VAL_55 -4.95984 0.50996 4.20099 0.01847 0.04354 -0.03363 -1.5672 0 0 0 0 0 0 -0.00487 -0.01037 -0.41397 0 2.64269 -0.10341 0.32237 ASP_56 -4.71188 0.24312 5.47176 0.00453 0.31366 -0.2144 -3.60679 0 0 0 0 0 0 0.05746 1.46424 -0.00832 0 -2.14574 -0.1631 -3.29546 SER_57 -5.05838 0.29852 5.7606 0.00152 0.02671 -0.11443 -2.16878 0 0 0 0 -0.81162 0 -0.10597 1.37965 -0.21975 0 -0.28969 -0.41341 -1.71503 ASN_58 -2.86366 0.29269 3.06683 0.00612 0.2722 -0.39864 -0.57862 0 0 0 0 0 0 -0.04475 1.21652 0.00736 0 -1.34026 -0.28545 -0.64966 THR_59 -2.27267 0.17709 2.57981 0.00692 0.05971 -0.15489 -0.67446 0 0 0 0 0 0 -0.01162 0.02923 -0.64768 0 1.15175 -0.12777 0.11543 THR_60 -4.5891 0.37579 3.74768 0.00947 0.05592 -0.37662 -0.58109 0 0 0 0 0 0 -0.04826 0.04298 0.07472 0 1.15175 -0.15912 -0.29587 ALA_61 -1.44469 0.09963 1.22389 0.00161 0 0.03159 0.9138 0 0 0 0 0 0 -0.01171 0 0.61277 0 1.32468 0.09624 2.84781 LYS_62 -4.0909 0.29783 3.62306 0.00799 0.14484 0.05165 -0.90178 0 0 0 0 0 0 0.1549 1.59492 0.00669 0 -0.71458 -0.07298 0.10163 ASP_63 -2.07147 0.20723 2.48385 0.00448 0.30672 0.00328 0.01151 0 0 0 0 0 0 -0.05795 1.30987 0.05258 0 -2.14574 -0.36262 -0.25825 ASN_64 -4.56281 0.30017 4.34181 0.00729 0.30549 -0.20428 0.10836 0 0 0 -0.51458 0 0 0.25791 1.85888 -0.11713 0 -1.34026 -0.20369 0.23718 ARG_65 -7.17006 0.96052 5.71745 0.02619 0.74421 -0.49194 -2.36374 0 0 0 0 0 0 -0.02962 3.10285 -0.16824 0 -0.09474 -0.34163 -0.10875 THR_66 -4.27837 0.48601 3.33497 0.00795 0.04924 -0.29985 -0.1416 0 0 0 0 0 0 0.06985 0.03192 -0.46526 0 1.15175 -0.40564 -0.45906 SER_67 -3.24199 0.154 3.17622 0.00155 0.0311 0.0595 -0.72872 0 0 0 -0.20694 0 0 0.05541 0.11494 0.58625 0 -0.28969 0.96172 0.67335 TYR_68 -8.18189 1.07985 2.85408 0.02598 0.13074 -0.07237 -0.74197 0 0 0 -0.20694 -1.28425 0 -0.00776 1.28955 -0.34441 0.02349 0.58223 1.60619 -3.24748 GLU_69 -2.52652 0.37421 1.65917 0.00642 0.29116 -0.1614 0.26072 0 0 0 0 0 0 -0.00081 2.56744 -0.0046 0 -2.72453 0.3508 0.09207 CYS_70 -4.06635 0.3879 2.71074 0.00565 0.01797 -0.16219 -1.06573 0 0 0 0 0 0 -0.07368 0.01911 0.32916 0 3.25479 0.06114 1.41851 ALA_71 -3.63132 0.52449 1.32261 0.00141 0 -0.15016 0.46249 0 0 0 0 0 0 -0.08378 0 -0.38905 0 1.32468 -0.07521 -0.69385 GLU_72 -2.069 0.19162 1.68684 0.00679 0.31665 -0.27439 0.17916 0 0 0 0 0 0 0.09005 2.51755 -0.15775 0 -2.72453 -0.52231 -0.75932 HIS_73 -3.06632 0.18323 2.38759 0.00462 0.45754 -0.36245 -0.66771 0 0 0 0 0 0 -0.03325 1.30138 -0.31813 0 -0.30065 -0.05341 -0.46755 SER_74 -3.71992 0.44053 3.20693 0.00149 0.02178 -0.15006 -0.33587 0 0 0 0 -1.28425 0 0.04759 0.98994 -0.17949 0 -0.28969 0.06139 -1.18961 ALA_75 -3.35602 0.78498 2.28672 0.0013 0 0.10153 -0.83039 0.00561 0 0 0 0 0 -0.02424 0 -0.18063 0 1.32468 -0.48393 -0.3704 PRO_76 -2.81109 0.61538 1.71113 0.0023 0.03434 0.01146 -0.15887 0.04042 0 0 0 0 0 -0.17667 0.50819 -0.5216 0 -1.64321 -0.35677 -2.74498 ILE_77 -5.87746 0.82884 0.45138 0.02766 0.14854 -0.21517 0.10983 0 0 0 0 0 0 -0.0343 1.3888 0.63 0 2.30374 -0.05301 -0.29116 LYS_78 -6.0524 0.66821 2.96854 0.00834 0.14856 -0.0883 -0.75991 0 0 0 0 0 0 0.36909 0.96789 -0.12775 0 -0.71458 -0.08551 -2.69782 VAL_79 -6.63598 0.59358 1.40002 0.01808 0.04979 -0.05663 -1.05153 0 0 0 0 0 0 0.22935 0.05914 -0.32488 0 2.64269 -0.18265 -3.25902 LEU_80 -9.51216 1.58031 1.00411 0.03112 0.11371 -0.21958 0.34147 0 0 0 0 0 0 0.01991 0.92953 -0.07199 0 1.66147 -0.021 -4.14309 HIS_D_81 -3.32547 0.66504 2.88229 0.0111 0.61181 0.15964 -1.03236 0 0 0 -0.66704 0 0 0.05873 1.40155 -0.052 0 -0.30065 -0.10141 0.31123 ASN_82 -3.69998 0.42623 3.11723 0.0053 0.23495 0.11001 -0.50177 0 0 0 -0.66704 0 0 -0.0532 1.69707 0.22907 0 -1.34026 -0.35278 -0.79517 GLN_83 -4.16338 0.36199 3.20009 0.00673 0.18643 -0.09849 -0.45568 0 0 0 0 0 0 0.01276 2.67505 -0.05792 0 -1.45095 -0.21878 -0.00215 THR_84 -2.8653 0.32302 2.33906 0.02212 0.07079 0.04795 -0.84281 0 0 0 0 0 0 -0.12244 0.55815 0.48029 0 1.15175 0.03963 1.20218 GLY_85 -3.70239 0.94243 2.62216 0.00016 0 -0.12931 -0.56598 0 0 0 0 0 0 -0.0889 0 0.21998 0 0.79816 0.50601 0.60235 LYS_86 -3.42118 0.44222 2.84524 0.01027 0.19168 -0.05843 0.13991 0 0 0 0 0 0 -0.06246 1.47587 -0.02429 0 -0.71458 0.10489 0.92913 LYS_87 -2.90379 0.43127 2.53508 0.00821 0.154 -0.01627 -0.97188 0 0 0 0 0 0 0.15494 0.8243 -0.10781 0 -0.71458 -0.48886 -1.09539 TYR_88 -6.4221 0.50283 3.52063 0.02174 0.09626 -0.14575 -1.97705 0 0 0 -1.16831 0 0 -0.04908 1.83288 0.07234 0.03992 0.58223 -0.48865 -3.58211 ARG_89 -1.92689 0.06814 1.30494 0.01407 0.26406 -0.06364 0.00158 0 0 0 0 0 0 0.02395 1.39348 0.09531 0 -0.09474 0.04648 1.12674 TRP_90 -8.1126 0.77415 0.81018 0.0189 0.2277 -0.16331 -0.70665 0 0 0 0 0 0 0.04708 1.15669 -0.30073 0 2.26099 0.11554 -3.87208 ASP_91 -3.96624 0.31272 5.10207 0.00811 0.54798 0.14166 -3.0212 0 0 0 -0.56209 0 0 0.03496 1.92085 -0.26342 0 -2.14574 -0.03196 -1.92231 ALA_92 -3.03286 0.31952 3.06599 0.00147 0 0.02539 -0.8506 0 0 0 0 0 0 -0.0773 0 -0.31907 0 1.32468 0.02149 0.47871 GLU_93 -2.43485 0.24284 3.07023 0.00719 0.76545 -0.16347 -0.90479 0 0 0 -0.56209 0 0 0.1152 2.91596 -0.3517 0 -2.72453 -0.46161 -0.48618 THR_94 -4.95111 0.50456 3.55904 0.01181 0.06458 -0.20071 -2.19001 0 0 0 0 0 0 -0.00707 0.27925 0.00751 0 1.15175 -0.12096 -1.89136 GLN_95 -8.37945 0.97302 4.97784 0.00623 0.17524 -0.01869 -1.54009 0 0 0 0 0 0 0.05617 2.35103 -0.101 0 -1.45095 0.0723 -2.87835 GLY_96 -2.12437 0.10139 2.37352 0.00011 0 -0.15676 -0.74182 0 0 0 0 0 0 -0.07409 0 0.46104 0 0.79816 0.028 0.66517 TRP_97 -5.30106 0.5851 3.11419 0.02121 0.36973 -0.17652 -1.92474 0 0 0 0 0 0 0.01945 1.3933 -0.07171 0 2.26099 0.40111 0.69105 ILE_98 -9.18461 1.83727 1.76749 0.03278 0.07241 -0.08941 -1.58088 0 0 0 -0.65277 0 0 -0.03669 1.0178 0.30385 0 2.30374 0.12838 -4.08064 LEU_99 -6.32492 0.83518 3.2602 0.01926 0.20124 -0.09759 -1.65423 0 0 0 -0.71736 0 0 0.14187 1.03308 -0.28838 0 1.66147 -0.29185 -2.22204 GLY_100 -3.19111 0.29056 2.97209 9e-05 0 -0.08668 -1.49957 0 0 0 0 0 0 -0.10083 0 0.61347 0 0.79816 0.03858 -0.16524 SER_101 -4.66695 0.30088 4.58856 0.00174 0.04531 -0.05514 -1.64889 0 0 0 -0.65277 0 0 -0.08029 0.11816 -0.06216 0 -0.28969 -0.10893 -2.51018 PHE_102 -10.3249 1.36634 4.59455 0.02876 0.2823 -0.23267 -1.26036 0 0 0 0 0 0 0.06347 1.86683 0.16341 0 1.21829 -0.39202 -2.62601 PHE_103 -9.54643 1.23936 2.49435 0.02373 0.1999 -0.18254 -1.22177 0 0 0 0 0 0 0.43732 2.61383 0.11226 0 1.21829 -0.17061 -2.78233 TYR_104 -4.21227 0.35509 2.96716 0.02446 0.37986 -0.04442 -1.15899 0 0 0 0 0 0 0.00583 1.33676 -0.42085 0.00087 0.58223 -0.02025 -0.20453 GLY_105 -5.15659 0.56142 3.54758 0.00014 0 -0.13635 -1.36511 0 0 0 0 0 0 -0.00082 0 0.60319 0 0.79816 0.30158 -0.8468 TYR_106 -10.2616 0.72129 6.73283 0.02398 0.20597 0.08498 -1.60031 0 0 0 -0.50426 -1.05535 0 0.10804 1.33873 -0.38279 5e-05 0.58223 0.26567 -3.74054 ILE_107 -7.51603 0.73048 3.27854 0.03958 0.07281 -0.33859 -1.50352 0 0 0 0 0 0 -0.02816 0.14201 -0.48984 0 2.30374 0.05363 -3.25535 ILE_108 -4.78278 0.54645 1.97254 0.02893 0.12853 -0.00744 -0.93016 0 0 0 0 0 0 -0.06861 0.83437 0.29293 0 2.30374 -0.10941 0.20909 THR_109 -6.00307 0.76738 4.5833 0.00723 0.07633 -0.3471 -2.45454 0 0 0 0 0 0 -0.01154 0.00386 -0.24153 0 1.15175 -0.38264 -2.85056 GLN_110 -8.88889 0.5886 7.60657 0.0152 0.81181 0.02421 -3.34118 0 0 0 -1.03899 -0.51233 0 0.12809 2.85101 -0.11505 0 -1.45095 -0.36779 -3.6897 ILE_111 -5.93858 1.51831 2.88011 0.03096 0.07283 -0.27358 -0.72179 0.00422 0 0 0 0 0 0.56405 0.42822 -0.47588 0 2.30374 5.08889 5.48149 PRO_112 -5.06902 1.26251 2.90247 0.00237 0.03478 -0.06954 -1.35084 0.09318 0 0 0 0 0 -0.09688 0.04846 0.17999 0 -1.64321 5.31318 1.60745 GLY_113 -4.71151 0.41331 3.67485 0.00015 0 -0.1855 -2.01101 0 0 0 0 0 0 0.08734 0 0.62876 0 0.79816 0.41716 -0.88828 GLY_114 -5.68194 0.60978 4.48567 0.00015 0 -0.28287 -1.89204 0 0 0 0 0 0 -0.01346 0 0.53871 0 0.79816 0.53631 -0.90152 TYR_115 -9.26343 0.56996 5.73984 0.02276 0.19016 -0.35185 -2.44103 0 0 0 0 0 0 -0.03587 2.72026 0.06743 0.00073 0.58223 0.14737 -2.05144 VAL_116 -6.09473 0.71882 4.11403 0.02193 0.05231 -0.09364 -2.59165 0 0 0 0 0 0 -0.05915 -0.00048 -0.25761 0 2.64269 -0.15593 -1.70342 ALA_117 -5.47233 0.59905 2.2831 0.00137 0 -0.29678 -0.76995 0 0 0 0 0 0 0.00379 0 -0.31962 0 1.32468 -0.38471 -3.0314 SER_118 -4.38482 0.18463 4.693 0.00203 0.05379 -0.17084 -1.46067 0 0 0 0 0 0 -0.00363 0.26713 -0.20759 0 -0.28969 -0.54973 -1.86638 ARG_119 -6.63754 0.37851 5.86617 0.01137 0.2072 -0.22811 -0.84436 0 0 0 0 -0.85409 0 0.1167 1.80727 -0.11777 0 -0.09474 -0.18729 -0.57669 SER_120 -2.81506 0.10694 3.15747 0.00129 0.0191 -0.15606 -0.80556 0 0 0 0 0 0 0.03704 0.70122 -0.13238 0 -0.28969 0.10133 -0.07436 GLY_121 -2.16136 0.13362 2.1914 1e-05 0 -0.2217 -1.80464 0 0 0 0 0 0 0.03756 0 0.66086 0 0.79816 0.08288 -0.28321 GLY_122 -4.0004 0.18289 3.22607 0.00011 0 -0.04639 -2.21118 0 0 0 -0.5266 0 0 -0.00144 0 0.64398 0 0.79816 0.23762 -1.69718 LYS_123 -7.70208 0.88792 4.77859 0.0241 0.27325 -0.49289 -1.27407 0 0 0 0 0 0 0.18425 2.32656 0.12939 0 -0.71458 0.38001 -1.19955 LEU_124 -5.75453 0.42012 2.92176 0.01929 0.07238 -0.28825 -0.71012 0 0 0 0 0 0 -0.03033 0.23653 -0.27044 0 1.66147 0.08648 -1.63564 LEU_125 -6.61629 0.92811 1.8835 0.02526 0.16147 -0.24085 -1.08785 0 0 0 0 0 0 0.13928 1.02843 -0.22954 0 1.66147 -0.15121 -2.49823 LEU_126 -7.71713 0.72071 2.62355 0.01787 0.16458 -0.27395 -1.62387 0 0 0 0 0 0 -0.00264 0.71024 -0.22632 0 1.66147 -0.10557 -4.05106 GLY_127 -5.16106 0.50952 3.70894 0.00014 0 -0.20463 -1.93999 0 0 0 0 0 0 -0.02645 0 0.31341 0 0.79816 0.40036 -1.60161 PHE_128 -6.41501 0.35552 3.23027 0.07097 0.25346 -0.02333 -2.0783 0 0 0 0 0 0 -0.04021 2.92992 0.07204 0 1.21829 0.37889 -0.04749 GLY_129 -4.22108 0.33208 3.28102 0.00015 0 -0.23274 -1.63928 0 0 0 0 0 0 -0.03607 0 0.44733 0 0.79816 0.3322 -0.93823 ILE_130 -8.77148 1.06455 2.23889 0.03661 0.10658 -0.21102 -2.41532 0 0 0 0 0 0 -0.05314 1.34403 -0.39005 0 2.30374 0.37546 -4.37116 PHE_131 -9.22747 1.20394 3.20461 0.02343 0.23892 -0.15211 -1.28069 0 0 0 0 0 0 -0.02069 1.92044 -0.10976 0 1.21829 -0.08445 -3.06554 ALA_132 -5.38489 0.35426 3.51484 0.00152 0 -0.09767 -2.37861 0 0 0 0 0 0 -0.03395 0 -0.32962 0 1.32468 -0.26079 -3.29023 THR_133 -7.50432 0.62952 4.89584 0.00626 0.05389 -0.0001 -2.95206 0 0 0 0 0 0 0.28004 0.11145 0.05771 0 1.15175 -0.25292 -3.52293 ALA_134 -5.75718 0.76316 3.69514 0.00129 0 -0.11004 -1.44225 0 0 0 0 0 0 -0.03965 0 -0.13336 0 1.32468 -0.21782 -1.91604 ILE_135 -7.43753 0.78988 3.06731 0.04369 0.11855 -0.24716 -0.96716 0 0 0 0 0 0 0.04112 0.9577 -0.22878 0 2.30374 -0.16231 -1.72095 PHE_136 -10.3728 1.18047 3.49023 0.04053 0.23553 -0.19268 -1.73369 0 0 0 0 0 0 -0.02111 2.77206 0.16821 0 1.21829 -0.10863 -3.32357 THR_137 -7.2125 0.94774 5.57622 0.01248 0.06302 -0.09242 -3.3382 0 0 0 0 0 0 0.0354 0.05171 0.12191 0 1.15175 -0.1145 -2.7974 LEU_138 -7.23855 1.10421 2.02978 0.03114 0.11002 -0.16429 -0.77383 0 0 0 0 0 0 -0.03993 0.13584 -0.0425 0 1.66147 -0.07387 -3.26051 PHE_139 -7.31439 1.02877 2.58209 0.04768 0.26719 0.02374 -1.80572 0 0 0 0 0 0 -0.02843 3.10975 0.03419 0 1.21829 -0.19562 -1.03245 THR_140 -6.34454 1.46707 3.33754 0.0227 0.06717 -0.14117 -2.03361 0.01049 0 0 0 0 0 0.74544 0.64047 0.27854 0 1.15175 4.98563 4.18749 PRO_141 -6.55865 1.42317 3.32527 0.00236 0.03648 0.10565 -1.1856 0.07311 0 0 0 0 0 -0.14678 0.85686 -0.61442 0 -1.64321 5.01146 0.68571 LEU_142 -5.29071 1.09182 3.73673 0.01824 0.09369 0.22433 -2.94792 0 0 0 0 0 0 0.09606 0.13763 -0.04288 0 1.66147 -0.16649 -1.38802 ALA_143 -4.21712 0.6301 2.49904 0.00146 0 0.00083 0.26455 0 0 0 0 0 0 0.31526 0 -0.12409 0 1.32468 -0.06772 0.62699 ALA_144 -4.3325 0.77302 2.59461 0.0015 0 -0.22134 -0.71318 0 0 0 0 0 0 0.00836 0 -0.14412 0 1.32468 -0.20588 -0.91484 ASP_145 -2.74376 0.14268 2.58581 0.00302 0.27762 -0.34598 -1.21119 0 0 0 0 0 0 -0.04115 1.51786 -0.07732 0 -2.14574 -0.16356 -2.20169 PHE_146 -4.5686 0.45878 2.73799 0.02163 0.21276 0.22231 -0.01429 0 0 0 0 0 0 0.09837 1.47929 -0.38831 0 1.21829 -0.05693 1.42131 GLY_147 -2.49232 0.42857 2.19973 7e-05 0 0.05816 -1.40349 0 0 0 0 0 0 0.00337 0 0.0258 0 0.79816 0.00283 -0.37913 VAL_148 -5.55864 0.78222 1.78467 0.02125 0.06954 0.15817 -1.07644 0 0 0 -1.16831 0 0 -0.05907 0.50971 0.41873 0 2.64269 0.02563 -1.44985 GLY_149 -2.92338 0.52085 2.40669 0.00011 0 -0.09018 -0.94946 0 0 0 0 0 0 0.16809 0 0.44162 0 0.79816 0.09753 0.47004 ALA_150 -4.03335 0.459 2.96407 0.00156 0 -0.03315 -1.38128 0 0 0 0 0 0 0.38522 0 -0.04629 0 1.32468 0.08543 -0.27412 LEU_151 -7.94104 0.96456 1.85013 0.05365 0.23226 0.03584 -1.56035 0 0 0 0 0 0 -0.01412 2.1851 -0.19212 0 1.66147 -0.08666 -2.81129 VAL_152 -7.08442 0.99174 3.32294 0.0244 0.05123 0.0274 -1.9093 0 0 0 0 0 0 -0.03924 0.01318 -0.18997 0 2.64269 -0.10094 -2.25029 ALA_153 -3.90965 0.22402 3.17396 0.00129 0 -0.00164 -1.61082 0 0 0 0 0 0 0.03916 0 -0.30204 0 1.32468 -0.34025 -1.40129 LEU_154 -8.6178 1.50477 4.58812 0.02185 0.19178 -0.08052 -2.04528 0 0 0 0 0 0 -0.0162 0.83732 -0.2355 0 1.66147 -0.29344 -2.48343 ARG_155 -11.7817 0.9961 10.4801 0.01464 0.4846 0.14464 -5.23295 0 0 0 -1.26239 -0.60065 0 0.10161 2.70606 -0.12654 0 -0.09474 -0.25181 -4.42304 ALA_156 -4.77067 0.3466 4.06457 0.00136 0 -0.07994 -2.21002 0 0 0 0 0 0 -0.04075 0 -0.20617 0 1.32468 -0.39807 -1.96842 LEU_157 -7.15536 1.11584 3.5617 0.02261 0.15919 -0.07616 -1.73168 0 0 0 0 0 0 0.06704 1.01452 -0.28246 0 1.66147 -0.32336 -1.96665 GLU_158 -7.72202 0.50655 7.6776 0.00696 0.26622 -0.09563 -3.48936 0 0 0 0 -0.60065 0 0.0859 2.50558 -0.27557 0 -2.72453 -0.39253 -4.25147 GLY_159 -5.46998 0.35024 4.59006 0.00015 0 -0.35069 -1.72377 0 0 0 0 0 0 0.09111 0 0.61145 0 0.79816 -0.02475 -1.12801 LEU_160 -6.28481 0.69612 3.42676 0.01795 0.06963 -0.08782 -0.81408 0 0 0 0 0 0 0.00057 0.19736 -0.29865 0 1.66147 0.09226 -1.32323 GLY_161 -3.74043 0.40909 3.08396 0.00013 0 -0.11825 -1.52303 0 0 0 0 0 0 -0.02386 0 0.25858 0 0.79816 0.42681 -0.42883 GLU_162 -7.91705 0.62842 7.00565 0.01026 0.36224 0.39617 -4.52155 0 0 0 0 -0.95358 0 -0.03688 3.70989 -0.16923 0 -2.72453 0.37376 -3.83646 GLY_163 -4.34203 0.44013 3.93037 0.00017 0 0.09139 -1.80721 0 0 0 -0.53473 0 0 -0.12344 0 0.35505 0 0.79816 -0.04738 -1.23953 VAL_164 -5.03408 0.82889 2.0125 0.03909 0.0858 -0.29585 -0.68504 0 0 0 0 0 0 -0.00776 1.7729 0.45906 0 2.64269 0.13391 1.95211 THR_165 -7.53253 0.80224 2.74205 0.0065 0.05162 -0.07738 -2.11101 0 0 0 0 0 0 -0.01305 0.17952 0.07866 0 1.15175 -0.05215 -4.77378 TYR_166 -7.07511 1.23917 3.00851 0.0276 0.24732 -0.54869 -0.81058 0.01322 0 0 0 0 0 0.97015 2.84241 0.07378 0.00068 0.58223 5.15455 5.72526 PRO_167 -6.7196 1.12869 2.65709 0.00249 0.03779 -0.20807 -0.87392 0.12509 0 0 0 0 0 -0.12253 0.51861 -0.41234 0 -1.64321 5.00538 -0.50453 ALA_168 -5.77977 0.57269 2.17137 0.00146 0 -0.17356 -1.34174 0 0 0 0 0 0 -0.02942 0 -0.00523 0 1.32468 -0.31829 -3.57782 MET_169 -8.35883 0.50887 3.56227 0.00618 0.00434 -0.16742 -1.1444 0 0 0 0 0 0 0.0659 1.323 0.09071 0 1.65735 0.15556 -2.29647 HIS_170 -9.09174 0.86919 4.31851 0.00966 0.35861 -0.48364 -1.22768 0 0 0 0 0 0 0.02607 2.71952 -0.06646 0 -0.30065 0.16396 -2.70466 ALA_171 -4.569 0.31967 3.0885 0.00123 0 -0.11437 -0.4362 0 0 0 -0.62617 0 0 -0.00969 0 -0.209 0 1.32468 -0.29884 -1.5292 MET_172 -8.14623 0.81264 4.38971 0.01481 0.04736 -0.26586 -1.2148 0 0 0 0 0 0 0.0532 2.29078 0.09662 0 1.65735 0.05995 -0.20447 TRP_173 -11.4831 1.61153 3.98447 0.02538 0.32769 -0.25234 -1.99486 0 0 0 0 -0.88127 0 0.0217 1.91863 0.02915 0 2.26099 0.0338 -4.39822 SER_174 -4.85867 0.69991 4.31199 0.00148 0.05188 -0.26911 -2.36901 0 0 0 -0.62617 0 0 -0.00421 0.17545 0.0249 0 -0.28969 -0.47896 -3.63018 SER_175 -3.42482 0.28436 3.58519 0.00242 0.06142 -0.21165 -0.54815 0 0 0 0 0 0 -0.0251 0.26 -0.00917 0 -0.28969 -0.21573 -0.53091 TRP_176 -11.5421 1.0387 3.01797 0.01983 0.25247 -0.25757 -1.39832 0 0 0 -0.5226 0 0 0.03817 1.7199 -0.00222 0 2.26099 0.30591 -5.06883 ALA_177 -4.86813 0.86729 1.4852 0.0013 0 -0.3258 -0.4544 0.00688 0 0 0 0 0 0.20798 0 0.17781 0 1.32468 0.6199 -0.95728 PRO_178 -6.67779 1.29861 3.60487 0.00675 0.1373 -0.18142 -0.47341 0.05207 0 0 0 0 0 0.02144 0.28294 -0.61699 0 -1.64321 0.3121 -3.87673 PRO_179 -3.42454 0.38038 2.18445 0.00235 0.03553 -0.00897 -0.09283 0.09173 0 0 0 0 0 -0.15138 0.09075 -0.6039 0 -1.64321 0.04066 -3.09899 LEU_180 -6.00772 0.63981 3.02558 0.02495 0.21341 0.04359 -0.24673 0 0 0 -0.58254 0 0 0.32196 0.54271 -0.16811 0 1.66147 0.33251 -0.1991 GLU_181 -6.35981 0.38414 6.16224 0.00687 0.27026 0.14845 -3.8241 0 0 0 0 -0.70747 0 -0.05889 2.98143 0.03195 0 -2.72453 0.04626 -3.6432 ARG_182 -9.84542 1.10491 7.22572 0.02732 0.67576 -0.70448 -2.60544 0 0 0 0 0 0 -0.00168 2.42271 -0.05558 0 -0.09474 -0.19351 -2.04443 SER_183 -5.34498 0.44602 4.81008 0.00248 0.04429 -0.28154 -1.34627 0 0 0 0 -0.77533 0 0.07603 0.32697 0.16174 0 -0.28969 -0.23239 -2.40258 LYS_184 -6.63102 0.29149 5.71346 0.00945 0.19441 -0.23288 -1.65494 0 0 0 -0.47794 0 0 -0.01578 1.24924 -0.03582 0 -0.71458 -0.17366 -2.47856 LEU_185 -9.6811 0.75253 2.69263 0.01981 0.07392 -0.40273 -1.66747 0 0 0 0 0 0 0.08627 0.54008 -0.24295 0 1.66147 -0.08476 -6.2523 LEU_186 -8.67104 1.61845 3.39219 0.02267 0.08543 -0.29171 -2.02218 0 0 0 0 0 0 0.03023 0.63683 -0.25395 0 1.66147 -0.22855 -4.02015 SER_187 -5.16276 0.22496 5.32859 0.00228 0.0594 -0.36551 -2.15814 0 0 0 -0.47794 0 0 -0.06297 0.4845 0.06511 0 -0.28969 -0.37552 -2.72769 ILE_188 -7.20387 0.97227 2.58808 0.02936 0.07062 -0.2531 -0.42053 0 0 0 0 0 0 0.10397 0.14421 -0.49063 0 2.30374 -0.23679 -2.39266 SER_189 -5.89041 0.21694 4.67246 0.00144 0.05045 -0.05342 -0.45216 0 0 0 0 -0.88127 0 0.04596 0.16679 -0.28487 0 -0.28969 -0.29994 -2.99772 TYR_190 -6.67785 0.64665 3.86004 0.02234 0.26673 0.19397 -1.73964 0 0 0 0 -1.20697 0 0.35159 2.02442 -0.07078 0.00722 0.58223 -0.12347 -1.86352 ALA_191 -5.64634 0.90704 2.44024 0.00155 0 -0.08508 -1.98672 0 0 0 0 0 0 -0.05895 0 -0.25865 0 1.32468 -0.07347 -3.43569 GLY_192 -4.83702 0.66988 3.605 0.00011 0 -0.10044 -1.1957 0 0 0 0 0 0 -0.09907 0 0.36996 0 0.79816 -0.17144 -0.96056 ALA_193 -4.2922 0.60127 2.20397 0.00145 0 -0.10261 -0.89253 0 0 0 0 0 0 -0.07248 0 -0.30967 0 1.32468 -0.23197 -1.77009 GLN_194 -6.39666 0.55256 4.27937 0.0098 0.70305 -0.05916 -1.97921 0 0 0 0 0 0 0.04188 1.90647 -0.17405 0 -1.45095 -0.2423 -2.8092 LEU_195 -8.79308 1.34681 2.03459 0.03612 0.20569 -0.14764 -1.03153 0 0 0 0 0 0 -0.01952 1.54115 -0.30787 0 1.66147 -0.08349 -3.55729 GLY_196 -4.75399 0.64546 3.93219 0.00015 0 -0.18502 -2.41409 0 0 0 0 0 0 -0.13562 0 0.35797 0 0.79816 0.04522 -1.70957 THR_197 -6.21452 0.71723 3.4466 0.01091 0.06272 -0.38196 -1.40652 0 0 0 0 0 0 -0.03802 0.29529 0.06048 0 1.15175 0.27519 -2.02085 VAL_198 -7.59142 1.23152 1.52577 0.01997 0.05318 0.08544 -0.47712 0 0 0 0 0 0 -0.04806 0.08307 -0.09508 0 2.64269 -0.0755 -2.64555 VAL_199 -6.04734 0.96045 3.00795 0.02642 0.05472 -0.22032 -1.77613 0 0 0 0 0 0 -0.03847 0.10068 -0.20272 0 2.64269 -0.07479 -1.56686 SER_200 -6.05235 0.68761 4.98605 0.00242 0.07514 -0.04887 -1.64306 0 0 0 0 0 0 -0.02846 0.80108 0.30566 0 -0.28969 0.05615 -1.14832 LEU_201 -7.07975 1.24375 3.15274 0.01828 0.07269 -0.22568 -1.60739 0.06091 0 0 -0.55909 0 0 0.13022 1.23809 -0.09047 0 1.66147 1.41198 -0.57226 PRO_202 -5.65426 2.02666 2.80424 0.00281 0.04609 -0.10854 -1.25257 0.10559 0 0 0 0 0 -0.01445 0.27939 -0.16285 0 -1.64321 1.24202 -2.32907 LEU_203 -5.79652 1.34794 2.73509 0.01681 0.16909 0.28343 -1.86666 0 0 0 0 0 0 -0.01328 0.91565 -0.22814 0 1.66147 -0.27873 -1.05385 SER_204 -4.85113 1.20872 4.15982 0.00169 0.02707 0.10541 -2.38699 0 0 0 -0.55909 0 0 -0.09092 0.56946 0.13759 0 -0.28969 0.39927 -1.56879 GLY_205 -3.29341 0.6444 3.01098 0.00011 0 0.1667 -1.91702 0 0 0 0 0 0 -0.09366 0 0.33534 0 0.79816 0.68404 0.33564 VAL_206 -6.93239 1.12901 2.62031 0.01789 0.03255 0.17801 -2.61993 0 0 0 0 0 0 -0.09567 0.41139 0.51292 0 2.64269 0.21078 -1.89245 ILE_207 -6.19562 1.09932 3.72506 0.02779 0.0986 -0.07586 -0.38349 0 0 0 0 0 0 -0.05362 0.2767 0.63199 0 2.30374 0.02563 1.48022 CYS_208 -5.15584 0.46089 3.70486 0.00301 0.01546 0.16185 -1.84265 0 0 0 -0.51458 0 0 -0.03375 0.25543 0.17309 0 3.25479 -0.22994 0.25261 TYR_209 -5.35927 0.38846 2.67463 0.02444 0.30162 -0.44683 -0.63109 0 0 0 0 0 0 0.09627 1.78371 -0.31786 1e-05 0.58223 0.10276 -0.8009 TYR_210 -7.8532 0.84796 2.42707 0.02217 0.25466 -0.05468 0.03069 0 0 0 0 0 0 0.11422 1.58714 -0.41262 0.00035 0.58223 0.18101 -2.273 MET_211 -9.59954 1.47918 4.70465 0.00711 0.01962 -0.15522 -2.52514 0 0 0 0 0 0 -0.06371 1.99099 0.29477 0 1.65735 -0.36574 -2.55569 ASN_212 -5.38446 0.6668 4.91583 0.00581 0.24883 -0.15978 -0.68211 0 0 0 0 -0.81162 0 -0.03778 2.03114 0.26206 0 -1.34026 -0.35359 -0.63912 TRP_213 -10.3566 2.06126 0.59913 0.04688 0.78688 -0.28064 -0.50406 0 0 0 0 0 0 0.06196 3.68726 0.13301 0 2.26099 0.52286 -0.98105 THR_214 -7.18784 0.90567 3.50237 0.0119 0.05931 -0.38284 -1.84008 0 0 0 0 0 0 0.09166 0.21374 -0.30985 0 1.15175 1.10029 -2.68393 TYR_215 -9.07638 1.21936 2.31156 0.02473 0.35209 -0.08427 -1.19661 0 0 0 0 0 0 -0.0521 1.75999 0.05247 0.00268 0.58223 0.39338 -3.71086 VAL_216 -6.40355 0.61609 1.56643 0.01974 0.03972 0.03681 -0.40019 0 0 0 -0.16129 0 0 -0.03017 0.32229 0.52963 0 2.64269 -0.02817 -1.24997 PHE_217 -11.6499 1.83154 2.38127 0.02171 0.26863 -0.49357 -2.01016 0 0 0 0 0 0 -0.02054 2.0421 0.00302 0 1.21829 0.30575 -6.10184 TYR_218 -9.29796 0.98918 3.81128 0.05153 0.22038 -0.19294 -1.62684 0 0 0 0 0 0 -0.04751 3.60041 0.21804 0.00343 0.58223 0.14127 -1.5475 PHE_219 -7.20087 0.72229 2.40358 0.02498 0.33333 -0.13446 -2.03958 0 0 0 0 0 0 0.109 1.37601 -0.51806 0 1.21829 -0.04623 -3.75174 PHE_220 -8.66 0.75022 2.9932 0.02365 0.24901 -0.31695 -1.82799 0 0 0 0 0 0 0.33242 1.7505 0.02329 0 1.21829 0.03406 -3.4303 GLY_221 -4.95698 0.66526 3.43899 0.00013 0 -0.22147 -1.4265 0 0 0 0 0 0 0.00602 0 0.58525 0 0.79816 0.25046 -0.86068 ILE_222 -7.27663 0.61595 3.30224 0.02656 0.06933 -0.30171 -1.44942 0 0 0 0 0 0 -0.01453 0.15213 -0.42427 0 2.30374 0.29145 -2.70516 VAL_223 -5.68819 0.91502 2.81145 0.02363 0.05274 -0.00029 -1.63355 0 0 0 0 0 0 -0.04681 0.08048 -0.20169 0 2.64269 -0.10154 -1.14606 GLY_224 -4.46044 0.48495 3.6897 0.00015 0 -0.15134 -2.46912 0 0 0 0 0 0 -0.0513 0 0.48691 0 0.79816 0.04895 -1.62339 ILE_225 -7.02868 0.98797 3.65949 0.02796 0.07185 -0.08 -2.00299 0 0 0 0 0 0 0.04426 0.24859 -0.482 0 2.30374 0.15904 -2.09079 ILE_226 -6.32114 1.14544 3.0859 0.04104 0.21632 -0.0746 -1.33715 0 0 0 0 0 0 -0.02585 1.16775 0.01171 0 2.30374 -0.04636 0.16679 TRP_227 -12.2605 1.66178 5.15911 0.02072 0.41389 -0.05863 -2.39341 0 0 0 0 0 0 -0.01924 1.32017 -0.04525 0 2.26099 -0.16445 -4.10477 PHE_228 -12.0229 2.27158 3.74724 0.02441 0.16193 0.2168 -1.22383 0 0 0 0 0 0 0.00288 1.76595 -0.32337 0 1.21829 -0.13714 -4.29813 ILE_229 -9.49613 1.05788 3.17529 0.03011 0.07168 -0.13893 -1.45138 0 0 0 0 0 0 -0.04884 0.23983 -0.29266 0 2.30374 -0.08288 -4.63229 LEU_230 -7.98824 0.94475 3.71019 0.02475 0.08165 -0.03327 -1.53271 0 0 0 0 0 0 -0.02381 0.35809 -0.25616 0 1.66147 -0.15281 -3.2061 TRP_231 -13.8178 2.37065 5.07321 0.02974 0.33014 -0.09339 -1.32568 0 0 0 0 0 0 0.04457 1.69777 -0.06715 0 2.26099 -0.30067 -3.79763 ILE_232 -7.95646 1.08401 2.59218 0.03539 0.05232 -0.2815 -0.4731 0 0 0 0 0 0 -0.04845 0.44568 -0.16637 0 2.30374 -0.25997 -2.67253 CYS_233 -6.21154 0.7466 2.23812 0.00365 0.03788 -0.22265 -1.15694 0 0 0 0 0 0 -0.0249 0.76839 0.13074 0 3.25479 -0.15504 -0.59091 LEU_234 -6.38737 0.63425 1.55669 0.01801 0.09937 -0.05862 -1.31025 0 0 0 0 0 0 0.07636 0.04226 -0.06521 0 1.66147 -0.00586 -3.73892 VAL_235 -6.35145 1.46676 1.39411 0.0225 0.04318 -0.26008 -1.10619 0 0 0 0 0 0 0.51363 0.05809 -0.64035 0 2.64269 -0.02504 -2.24216 SER_236 -4.99212 0.6227 3.50955 0.00123 0.02312 0.05571 -0.55809 0 0 0 -0.5226 -0.89298 0 0.27629 0.58152 -0.05512 0 -0.28969 -0.08834 -2.32882 ASP_237 -4.6144 0.25106 4.5588 0.00363 0.6457 -0.20197 -2.29386 0 0 0 -0.5266 0 0 -0.02552 3.52885 0.08252 0 -2.14574 -0.0065 -0.74402 THR_238 -5.78764 0.7441 5.19823 0.00683 0.09493 -0.358 -1.64538 0.00706 0 0 0 -0.43323 0 0.11986 0.12077 -0.28126 0 1.15175 -0.24188 -1.30385 PRO_239 -6.40678 0.68817 2.11543 0.00233 0.03632 -0.16787 0.52287 0.03199 0 0 0 0 0 -0.16968 0.24972 -0.46467 0 -1.64321 -0.29108 -5.49647 GLU_240 -2.93603 0.26518 2.36355 0.00659 0.3154 -0.23821 0.18568 0 0 0 0 0 0 -0.04848 2.47378 -0.10661 0 -2.72453 -0.32931 -0.773 THR_241 -3.29187 0.17377 3.59768 0.00875 0.0616 -0.17995 -0.43462 0 0 0 0 -0.43323 0 0.00848 0.50035 -0.13385 0 1.15175 -0.04235 0.9865 HIS_D_242 -8.07224 0.89085 5.99349 0.00563 0.293 -0.42779 -0.99271 0 0 0 0 -0.97248 0 -0.04223 2.59174 -0.01728 0 -0.30065 0.13111 -0.91955 LYS_243 -1.83757 0.07168 1.65576 0.00809 0.14761 -0.11574 0.42941 0 0 0 0 0 0 -0.0062 0.79993 -0.11854 0 -0.71458 -0.30789 0.01196 THR_244 -4.21569 0.29542 3.04752 0.0074 0.09924 -0.41484 -0.13031 0 0 0 0 -0.0795 0 0.07328 0.06754 -0.18752 0 1.15175 0.04037 -0.24533 ILE_245 -7.63638 1.79165 2.21977 0.0539 0.25565 -0.14094 0.47854 0 0 0 0 0 0 0.12067 1.47157 0.46762 0 2.30374 0.1694 1.55518 THR_246 -4.74297 1.60115 3.44057 0.0088 0.06703 0.00202 -0.51859 0.01321 0 0 0 0 0 0.02507 0.09023 0.23493 0 1.15175 5.01219 6.38538 PRO_247 -3.13974 0.48828 1.78293 0.00224 0.03548 -0.25873 0.44457 0.03631 0 0 0 0 0 -0.11407 0.62912 -0.43178 0 -1.64321 5.12489 2.95629 TYR_248 -5.35631 0.58577 3.48949 0.02365 0.26823 -0.05916 -1.43438 0 0 0 0 0 0 0.01892 1.28731 -0.3387 5e-05 0.58223 0.26372 -0.66917 GLU_249 -6.38675 0.60914 5.08216 0.0069 0.75247 -0.17735 -1.63399 0 0 0 0 0 0 0.06218 2.88258 -0.36132 0 -2.72453 -0.04518 -1.9337 LYS_250 -6.26321 0.73949 4.10286 0.01337 0.26889 -0.27392 -1.53233 0 0 0 0 0 0 -0.06168 1.14807 -0.07814 0 -0.71458 -0.46806 -3.11925 GLU_251 -4.44227 0.3778 4.66257 0.0065 0.26368 -0.23294 -1.86743 0 0 0 0 0 0 -0.03133 2.40343 -0.15592 0 -2.72453 -0.11979 -1.86024 TYR_252 -5.54468 0.54572 3.36855 0.02267 0.27937 -0.07165 -0.89583 0 0 0 0 0 0 0.03845 1.42655 -0.34007 8e-05 0.58223 0.04413 -0.54448 ILE_253 -6.63577 0.57468 3.47124 0.04408 0.11772 -0.28608 -1.98753 0 0 0 0 0 0 0.09466 0.84886 -0.49533 0 2.30374 0.01919 -1.93054 LEU_254 -4.79252 0.69676 3.51896 0.01924 0.19099 -0.02829 -0.73374 0 0 0 0 0 0 -0.05822 0.92132 -0.25771 0 1.66147 -0.11358 1.02469 SER_255 -2.66917 0.2694 3.47532 0.00199 0.05991 -0.08108 -1.35792 0 0 0 0 0 0 0.08816 0.08934 -0.40356 0 -0.28969 -0.17172 -0.98901 SER_256 -3.26756 0.30176 3.68882 0.00203 0.06139 -0.06298 -1.88416 0 0 0 0 0 0 -0.02136 0.15178 -0.32606 0 -0.28969 -0.30552 -1.95154 LEU_257 -4.52716 0.61532 1.84374 0.01695 0.10348 -0.33935 0.24764 0 0 0 0 0 0 -0.06344 0.26361 -0.16747 0 1.66147 -0.27629 -0.62151 LYS_258 -2.10067 0.07586 1.71945 0.00741 0.12605 -0.32732 0.71123 0 0 0 0 0 0 -0.02133 1.07314 -0.23485 0 -0.71458 0.05301 0.36741 ASN_259 -3.92398 0.49132 2.18035 0.00481 0.30599 -0.56452 0.17152 0 0 0 0 0 0 0.10166 2.42432 -0.30919 0 -1.34026 0.13414 -0.32385 GLN_260 -3.76183 0.24881 2.63612 0.01527 0.53371 -0.0947 -0.98854 0 0 0 -0.92462 0 0 -0.07319 2.30352 0.11768 0 -1.45095 -0.1104 -1.54912 LEU_261 -6.46505 1.04614 2.21457 0.0242 0.06318 -0.0633 -0.81711 0 0 0 -0.92462 0 0 0.00748 2.28947 -0.10991 0 1.66147 -0.41899 -1.49249 SER_262 -3.01846 0.33686 3.50125 0.00173 0.06879 0.04748 -0.40266 0 0 0 -0.90173 -1.02139 0 -0.02588 0.06379 -0.47883 0 -0.28969 -0.4583 -2.57705 SER_263 -1.63493 0.2019 1.70271 0.00244 0.05929 -0.15445 0.42307 0 0 0 0 0 0 -0.03216 0.08008 -0.19763 0 -0.28969 -0.06194 0.09869 GLN_264 -2.42782 0.33536 1.8752 0.01109 0.29206 0.05376 -0.44373 0 0 0 0 0 0 0.03529 2.2259 -0.07284 0 -1.45095 0.11951 0.55281 LYS_265 -2.86254 0.50829 3.99179 0.00831 0.15043 0.03562 -3.28938 0 0 0 0 0 0 -0.04175 0.78509 -0.06345 0 -0.71458 0.40286 -1.08932 SER_266 -3.34077 0.21282 2.01055 0.00147 0.06738 0.00415 -0.12387 0 0 0 0 -0.85409 0 -0.01723 0.13929 -0.34935 0 -0.28969 0.30605 -2.23329 VAL_267 -3.86158 0.75778 0.55803 0.01972 0.05241 -0.16973 0.02142 0.00476 0 0 0 0 0 -0.02154 0.0125 -0.36277 0 2.64269 -0.29912 -0.64543 PRO_268 -2.3798 0.51285 1.41335 0.00299 0.07225 -0.16148 0.32891 0.03618 0 0 0 0 0 -0.09028 0.03217 -1.02104 0 -1.64321 -0.41818 -3.31528 TRP_269 -8.14544 1.37123 1.48379 0.02854 0.28344 0.09049 -1.61765 0 0 0 0 0 0 -0.03172 2.7861 -0.06058 0 2.26099 -0.3989 -1.94972 ILE_270 -3.55512 1.98197 1.15498 0.0423 0.08917 -0.27339 0.74711 0.16059 0 0 0 0 0 0.04819 0.91538 -0.51153 0 2.30374 -0.37513 2.72825 PRO_271 -4.12247 2.13833 1.6366 0.00801 0.05785 -0.17675 -0.33649 7.19605 0 0 0 0 0 0.35408 0.64671 5.17573 0 -1.64321 5.0126 15.947 MET_272 -7.39059 0.9726 3.48848 0.02481 0.21467 -0.10238 -1.35748 0 0 0 0 0 0 0.00967 1.83812 -0.04569 0 1.65735 5.11919 4.42874 LEU_273 -5.84279 0.76374 1.56474 0.02911 0.18424 -0.04946 -0.934 0 0 0 -0.44824 0 0 -0.03601 2.34096 -0.20551 0 1.66147 -0.30209 -1.27385 LYS_274 -3.61933 0.25874 2.68571 0.00823 0.15197 -0.35517 -0.59835 0 0 0 0 0 0 -0.02184 0.84409 -0.08857 0 -0.71458 -0.38729 -1.8364 SER_275 -5.60773 0.89142 5.29617 0.00284 0.08031 -0.08608 -2.5267 0 0 0 -0.83631 0 0 0.05621 0.54328 0.25444 0 -0.28969 -0.08928 -2.31112 LEU_276 -4.37582 0.92133 2.88438 0.02176 0.07442 -0.00166 -0.74121 0.00216 0 0 0 0 0 0.60411 0.27321 -0.27076 0 1.66147 1.12078 2.17414 PRO_277 -6.84646 1.3521 3.18352 0.00233 0.03547 0.02629 -0.5961 0.23122 0 0 0 0 0 -0.08469 0.2523 0.8703 0 -1.64321 1.12617 -2.09076 LEU_278 -7.63135 0.83133 3.4388 0.0209 0.1706 -0.11158 -1.58783 0 0 0 -0.83631 0 0 -0.03446 0.74494 -0.24929 0 1.66147 0.05087 -3.53191 TRP_279 -8.59828 0.8593 4.51688 0.02033 0.29003 0.00073 -2.27597 0 0 0 -0.44824 0 0 0.30186 1.42642 -0.07459 0 2.26099 -0.24706 -1.96761 ALA_280 -6.44418 0.87701 2.78139 0.0012 0 -0.02922 -2.1827 0 0 0 0 0 0 0.00209 0 -0.31693 0 1.32468 -0.43213 -4.4188 ILE_281 -9.27544 1.33724 4.06892 0.03056 0.07016 -0.049 -1.85651 0 0 0 0 0 0 -0.0369 0.21918 -0.41581 0 2.30374 -0.28193 -3.88579 VAL_282 -7.96685 0.86556 2.70113 0.02115 0.05206 -0.00081 -2.02401 0 0 0 0 0 0 -0.02518 -0.00862 -0.1944 0 2.64269 -0.09577 -4.03304 VAL_283 -6.83656 0.9628 3.20919 0.02327 0.05495 -0.17043 -2.00287 0 0 0 0 0 0 -0.02839 0.163 -0.19738 0 2.64269 -0.18213 -2.36188 ALA_284 -5.9786 0.75516 2.72433 0.00127 0 -0.13723 -1.80598 0 0 0 0 0 0 -0.03904 0 -0.30295 0 1.32468 -0.37445 -3.8328 HIS_285 -9.30728 1.15367 5.44314 0.00395 0.33547 -0.63298 -2.03811 0 0 0 0 0 0 0.4355 3.57938 -0.08904 0 -0.30065 -0.38635 -1.80332 PHE_286 -6.99659 0.89503 4.05006 0.02441 0.19987 -0.05764 -2.1421 0 0 0 0 0 0 -0.01125 2.03235 -0.40393 0 1.21829 -0.11037 -1.30187 SER_287 -6.02494 0.40674 5.9357 0.00136 0.02242 -0.37145 -2.04075 0 0 0 0 0 0 -0.03703 0.45211 0.2953 0 -0.28969 -0.02487 -1.6751 TYR_288 -6.23705 0.72878 4.77613 0.02061 0.18174 -0.17997 -1.84102 0 0 0 0 -1.20697 0 0.01928 1.34799 -0.35659 0.05824 0.58223 0.06331 -2.04329 ASN_289 -7.24972 0.65998 5.77065 0.00867 0.26451 -0.33 -1.97847 0 0 0 0 0 0 0.0808 1.38053 0.10627 0 -1.34026 0.1007 -2.52636 TRP_290 -9.27968 0.75721 4.23622 0.02298 0.39996 -0.11756 -3.12283 0 0 0 0 0 0 -0.00381 2.10257 -0.34732 0 2.26099 0.07828 -3.01299 THR_291 -5.12824 0.18138 5.50513 0.00911 0.05996 -0.15301 -2.64568 0 0 0 0 -0.7896 0 -0.03414 0.06887 0.01964 0 1.15175 0.07239 -1.68244 PHE_292 -7.06386 0.51302 3.60428 0.02358 0.21195 0.06898 -1.68369 0 0 0 0 0 0 -0.00015 1.41069 -0.41471 0 1.21829 0.05399 -2.05764 TYR_293 -10.117 1.24246 3.89603 0.02248 0.25466 -0.4394 -1.69354 0 0 0 0 0 0 0.36758 1.81216 -0.00611 0.00093 0.58223 -0.05875 -4.13625 THR_294 -5.85078 0.33713 5.56758 0.00966 0.06443 -0.12862 -3.78102 0 0 0 0 0 0 -0.02046 0.02046 0.00219 0 1.15175 -0.07612 -2.70379 LEU_295 -7.47901 0.72496 3.46936 0.01803 0.1585 -0.10547 -2.04591 0 0 0 0 0 0 -0.06662 1.0812 -0.27442 0 1.66147 -0.13861 -2.99652 LEU_296 -5.7017 0.85061 2.83176 0.0233 0.07716 -0.0968 -0.90061 0 0 0 0 0 0 -0.04868 0.29548 -0.3085 0 1.66147 -0.33799 -1.6545 THR_297 -5.30585 0.54239 4.57851 0.00683 0.05937 -0.11652 -2.01799 0 0 0 -0.63846 0 0 -0.00924 0.15844 -0.22913 0 1.15175 -0.26798 -2.08788 LEU_298 -9.34314 1.33409 3.08226 0.04422 0.15508 0.12296 -2.65247 0 0 0 0 0 0 0.04896 2.37825 -0.16003 0 1.66147 0.06759 -3.26076 LEU_299 -7.36359 1.19797 1.70809 0.01936 0.08288 -0.30817 -1.01514 0.00248 0 0 0 0 0 0.11048 0.5686 -0.21098 0 1.66147 1.09464 -2.45191 PRO_300 -4.98079 0.87753 2.46191 0.0036 0.06015 -0.49141 -0.41356 0.04046 0 0 0 0 0 0.03344 0.13972 -0.06493 0 -1.64321 1.08475 -2.89233 THR_301 -5.83964 0.56877 5.69557 0.0056 0.04359 0.16655 -3.35782 0 0 0 -0.63846 0 0 0.00846 0.76317 -0.37011 0 1.15175 0.6503 -1.15228 TYR_302 -10.3309 1.12507 4.21582 0.01969 0.2473 0.00663 -2.78548 0 0 0 -0.74552 0 0 -0.01385 1.80782 -0.14373 0.04059 0.58223 0.45271 -5.5216 MET_303 -8.96891 0.88521 3.05634 0.01145 0.03355 -0.40462 -0.42918 0 0 0 0 0 0 -0.04874 1.10503 0.09562 0 1.65735 -0.21655 -3.22347 LYS_304 -5.22135 0.34084 5.06253 0.00985 0.20279 -0.78577 -0.15573 0 0 0 0 0 0 -0.02736 1.94175 -0.19343 0 -0.71458 -0.08218 0.37735 GLU_305 -4.3108 0.13566 4.15883 0.00821 0.78868 -0.39299 -0.59091 0 0 0 0 0 0 -0.03286 2.80157 -0.18438 0 -2.72453 0.08591 -0.25762 VAL_306 -6.25217 0.51601 0.57851 0.01835 0.05338 -0.12947 -0.58265 0 0 0 0 0 0 0.27161 -0.0022 -0.46155 0 2.64269 0.056 -3.29147 LEU_307 -8.21645 1.14135 2.14822 0.01843 0.04473 -0.23806 1.2887 0 0 0 0 0 0 -0.00989 0.10365 -0.10951 0 1.66147 0.11493 -2.05242 ARG_308 -1.67828 0.08359 1.06109 0.0167 0.48258 -0.24948 0.11483 0 0 0 0 0 0 0.00598 1.35927 -0.08402 0 -0.09474 -0.053 0.96452 PHE_309 -5.65575 0.61439 1.72784 0.02527 0.2567 -0.21284 -0.41843 0 0 0 0 0 0 0.02038 2.0148 -0.4128 0 1.21829 0.36773 -0.4544 ASN_310 -5.25935 0.356 5.10521 0.01667 0.75429 -0.23731 -1.48492 0 0 0 -0.61028 0 0 -0.05051 1.36804 -0.60819 0 -1.34026 0.51632 -1.47431 ILE_311 -7.55375 0.85759 1.93062 0.03186 0.15278 -0.207 -0.84975 0 0 0 0 0 0 -0.15339 0.74632 0.40651 0 2.30374 0.13073 -2.20375 GLN_312 -3.67242 0.44796 3.04169 0.00698 0.20019 -0.12091 -0.3741 0 0 0 -0.61028 0 0 -0.04292 2.29468 -0.13321 0 -1.45095 -0.14146 -0.55474 GLU_313 -2.87351 0.2637 2.9317 0.00812 0.78592 -0.21435 -1.12671 0 0 0 0 0 0 -0.04317 2.71606 -0.09272 0 -2.72453 -0.46058 -0.83007 ASN_314 -3.89105 0.24699 3.65942 0.00624 0.22294 -0.19168 -0.67431 0 0 0 0 0 0 0.05641 1.51761 0.02443 0 -1.34026 -0.19625 -0.55951 GLY_315 -1.27851 0.17311 0.89988 0.0002 0 -0.13159 0.0359 0 0 0 0 0 0 0.04998 0 0.34353 0 0.79816 1.00334 1.894 PHE_316 -5.39032 1.03049 2.25264 0.02419 0.34734 -0.10736 -2.14584 0 0 0 0 0 0 -0.07666 1.77671 0.2925 0 1.21829 0.98014 0.20212 LEU_317 -5.28185 0.64994 1.95112 0.01933 0.20986 0.13075 -0.54166 0 0 0 0 0 0 -0.06257 1.02222 -0.26915 0 1.66147 -0.14898 -0.6595 SER_318 -4.08437 0.6488 2.70291 0.00227 0.05557 -0.24572 -0.0241 0 0 0 0 0 0 0.14044 0.09876 -0.29733 0 -0.28969 -0.38881 -1.68127 ALA_319 -5.37126 0.46105 2.18955 0.00147 0 0.04689 -2.29687 0 0 0 0 0 0 0.13133 0 -0.0365 0 1.32468 -0.46912 -4.01878 VAL_320 -4.75613 1.11328 2.87574 0.02576 0.05499 -0.01513 -1.85374 0.00099 0 0 0 0 0 -0.04172 0.04278 -0.33555 0 2.64269 4.92385 4.67779 PRO_321 -6.90221 1.21911 2.66062 0.0028 0.04163 -0.2879 -1.03915 0.04757 0 0 0 0 0 -0.07591 0.38238 -0.13425 0 -1.64321 4.94535 -0.78317 TYR_322 -8.91144 1.24821 3.67511 0.02493 0.26904 -0.20757 -1.69056 0 0 0 0 0 0 0.31084 2.32812 0.00193 0.00016 0.58223 -0.18795 -2.55695 LEU_323 -7.08882 0.55677 2.90323 0.03037 0.20489 -0.11729 -1.48403 0 0 0 0 0 0 0.02864 1.12139 -0.28887 0 1.66147 -0.09489 -2.56714 GLY_324 -4.62943 0.33143 3.98335 0.00017 0 -0.15378 -2.31234 0 0 0 0 0 0 -0.02973 0 0.06662 0 0.79816 0.45411 -1.49145 CYS_325 -8.22468 0.88574 4.69101 0.00337 0.02766 -0.05519 -2.00808 0 0 0 0 0 0 0.02673 0.80709 0.27468 0 3.25479 0.41053 0.09366 TRP_326 -11.497 1.9339 3.31694 0.02406 0.37556 -0.2878 -1.27921 0 0 0 0 0 0 -0.02023 1.77253 -0.22844 0 2.26099 -0.15766 -3.78635 LEU_327 -6.30928 0.54878 3.41619 0.01692 0.0665 -0.24156 -1.80482 0 0 0 0 0 0 -0.03284 0.34665 -0.26671 0 1.66147 -0.11952 -2.71822 CYS_328 -8.04493 0.98514 4.41564 0.00343 0.05085 -0.0324 -2.59538 0 0 0 0 0 0 -0.01886 1.04675 0.28007 0 3.25479 0.14579 -0.50912 MET_329 -9.08309 0.67528 4.2463 0.00773 0.06708 -0.22064 -2.44634 0 0 0 0 0 0 0.02407 1.62711 -0.01952 0 1.65735 0.23419 -3.23047 ILE_330 -6.43378 0.52389 3.71608 0.02674 0.0724 -0.54257 -1.41266 0 0 0 0 0 0 -0.04787 0.11585 -0.4776 0 2.30374 -0.02691 -2.18271 LEU_331 -5.59753 0.35269 4.20252 0.0215 0.07509 -0.22651 -1.60607 0 0 0 0 0 0 0.07306 0.12827 -0.31101 0 1.66147 -0.16308 -1.3896 SER_332 -6.22396 0.60323 6.16631 0.00161 0.06067 0.08021 -2.96932 0 0 0 0 -0.61602 0 0.02807 1.13137 0.30446 0 -0.28969 -0.1659 -1.88897 GLY_333 -4.99704 0.22429 4.40583 0.00014 0 -0.27047 -1.70278 0 0 0 0 0 0 -0.00725 0 0.51435 0 0.79816 0.15126 -0.88352 GLN_334 -6.20012 0.55015 5.56302 0.00722 0.19541 -0.48996 -1.58214 0 0 0 0 0 0 0.0251 2.41393 -0.06385 0 -1.45095 0.07107 -0.96111 ALA_335 -4.55554 0.44992 4.06738 0.00135 0 -0.06557 -1.83663 0 0 0 0 0 0 -0.04232 0 -0.18371 0 1.32468 -0.25657 -1.09701 ALA_336 -5.45562 0.36223 4.30599 0.00125 0 -0.25519 -1.47429 0 0 0 0 0 0 0.07198 0 -0.30103 0 1.32468 -0.48324 -1.90324 ASP_337 -6.44449 0.49643 6.99158 0.00357 0.63887 -0.35563 -2.66044 0 0 0 0 0 0 -0.00789 2.4917 0.26419 0 -2.14574 -0.12543 -0.85327 ASN_338 -6.37184 0.46001 5.71551 0.0072 0.26484 -0.30122 -2.83456 0 0 0 0 0 0 -0.05202 1.17344 0.11203 0 -1.34026 0.12315 -3.04372 LEU_339 -7.85672 0.85464 3.7544 0.02158 0.09752 -0.25725 -1.47671 0 0 0 0 0 0 -0.05853 0.20904 -0.22286 0 1.66147 -0.21443 -3.48784 ARG_340 -8.64188 0.67961 7.32504 0.01806 0.66929 -0.13219 -1.51128 0 0 0 -0.58254 -0.77533 0 0.00214 2.54615 -0.20431 0 -0.09474 -0.09859 -0.80057 ALA_341 -3.60397 0.3466 1.64915 0.00148 0 -0.00923 -0.39989 0 0 0 0 0 0 -0.02253 0 0.18322 0 1.32468 0.18596 -0.34453 ARG_342 -5.30194 0.51157 3.17808 0.01734 0.44584 -0.3463 -0.55137 0 0 0 0 0 0 -0.00098 2.92382 -0.26474 0 -0.09474 0.40389 0.92048 TRP_343 -7.81788 0.87631 3.71829 0.02291 0.36688 -0.63904 -1.18994 0 0 0 0 0 0 0.11178 2.43213 -0.16995 0 2.26099 0.54277 0.51525 ASN_344 -3.40964 0.22522 3.04892 0.02598 0.8074 -0.11857 -0.08135 0 0 0 0 0 0 -0.0216 1.55347 -0.56061 0 -1.34026 0.48191 0.61086 PHE_345 -3.19736 0.29473 1.60564 0.02248 0.28828 -0.11887 -0.69944 0 0 0 0 0 0 0.01228 1.83075 -0.22379 0 1.21829 0.26759 1.30058 SER_346 -2.99639 0.09713 3.47607 0.00212 0.07118 -0.26903 -0.40021 0 0 0 0 0 0 -0.00046 0.06388 -0.53408 0 -0.28969 -0.10988 -0.88938 THR_347 -3.82624 0.61016 2.83079 0.00704 0.04995 -0.08398 -0.96263 0 0 0 0 0 0 -0.05239 0.43859 0.28875 0 1.15175 -0.17367 0.27811 LEU_348 -5.98359 0.78213 3.32171 0.02717 0.16696 -0.40962 -0.60536 0 0 0 0 0 0 0.02682 2.26257 -0.11822 0 1.66147 0.14441 1.27645 TRP_349 -9.876 1.46151 3.98769 0.02238 0.48029 -0.15493 -0.65371 0 0 0 0 0 0 -0.03345 1.51137 -0.11193 0 2.26099 0.07712 -1.02867 VAL_350 -6.799 0.57557 4.13265 0.02321 0.05502 -0.08942 -1.14866 0 0 0 0 0 0 -0.03193 0.20397 0.00775 0 2.64269 -0.22568 -0.65382 ARG_351 -9.49124 0.58962 7.2628 0.01989 0.89263 -0.52238 -2.08137 0 0 0 0 0 0 0.25364 4.01732 -0.11417 0 -0.09474 -0.34854 0.38344 ARG_352 -10.094 0.68209 9.66809 0.01977 0.44395 -0.06265 -5.31365 0 0 0 0 -1.55274 0 0.05749 3.28469 -0.14672 0 -0.09474 -0.303 -3.41137 VAL_353 -7.60958 1.31156 2.99879 0.02177 0.0481 0.00272 -1.70885 0 0 0 0 0 0 -0.01927 0.23668 -0.33043 0 2.64269 -0.12627 -2.5321 PHE_354 -6.56867 0.42573 4.40295 0.02329 0.21028 -0.49147 -0.74379 0 0 0 0 0 0 -0.00482 1.37163 -0.41945 0 1.21829 -0.03435 -0.61038 SER_355 -4.17103 0.22475 4.32628 0.00133 0.02206 -0.39107 -1.49556 0 0 0 0 0 0 -0.02673 0.41483 0.31394 0 -0.28969 0.0374 -1.0335 LEU_356 -8.73675 1.47404 2.77429 0.07481 0.26961 0.20034 -2.17027 0 0 0 0 0 0 -0.04023 1.29385 -0.26144 0 1.66147 -0.1299 -3.59019 ILE_357 -4.90688 0.74137 3.2902 0.05186 0.12713 0.13767 -1.81249 0 0 0 0 0 0 -0.05398 1.52453 0.23761 0 2.30374 0.09432 1.73507 GLY_358 -2.86863 0.58241 2.76732 0.00014 0 0.06337 -1.36525 0 0 0 0 0 0 -0.19963 0 0.29392 0 0.79816 0.51433 0.58614 MET_359 -7.60583 1.45193 3.00435 0.01115 0.05956 -0.04527 -1.82577 0 0 0 0 0 0 0.18711 2.34911 -0.09207 0 1.65735 0.10939 -0.739 ILE_360 -5.95682 0.74382 1.98757 0.0405 0.17646 -0.03492 -1.22809 0 0 0 0 0 0 -0.05464 0.95148 0.24812 0 2.30374 -0.27578 -1.09855 GLY_361 -4.41359 1.11765 3.73032 0.00017 0 -0.02339 -1.35812 0.01785 0 0 0 0 0 0.19401 0 -0.13404 0 0.79816 5.01447 4.94349 PRO_362 -8.08071 1.66279 4.78484 0.00312 0.03879 0.04151 -1.49461 0.06125 0 0 0 0 0 -0.13119 0.14952 -0.42779 0 -1.64321 5.27124 0.23552 ALA_363 -6.02649 0.651 2.78617 0.00124 0 0.13222 -1.4191 0 0 0 0 0 0 -0.0286 0 -0.14113 0 1.32468 -0.00482 -2.72483 ILE_364 -5.53031 0.51718 3.83833 0.02695 0.07088 0.05674 -2.06684 0 0 0 0 0 0 -0.01495 0.24628 -0.35872 0 2.30374 -0.15711 -1.06784 PHE_365 -8.69375 0.53975 3.07234 0.02375 0.21892 -0.09159 -1.96888 0 0 0 0 0 0 0.03644 1.78622 0.00118 0 1.21829 -0.10595 -3.96329 LEU_366 -7.9349 0.95404 3.51052 0.02185 0.15048 -0.24519 -1.67826 0 0 0 0 0 0 0.09927 0.85775 -0.24314 0 1.66147 -0.1502 -2.99631 VAL_367 -5.9126 0.98772 3.54049 0.02047 0.05063 -0.17788 -1.41617 0 0 0 0 0 0 -0.04446 -0.0263 -0.30193 0 2.64269 -0.12323 -0.76056 ALA_368 -5.3843 0.59706 3.20909 0.00134 0 -0.03554 -1.59675 0 0 0 0 0 0 -0.05312 0 -0.31095 0 1.32468 -0.32428 -2.57276 ALA_369 -6.28193 0.44722 2.67751 0.00122 0 -0.07514 -1.03346 0 0 0 0 0 0 -0.05861 0 -0.32721 0 1.32468 -0.58723 -3.91294 GLY_370 -4.5488 0.52157 3.37135 0.00014 0 -0.28265 -1.27605 0 0 0 0 0 0 -0.03773 0 0.65866 0 0.79816 -0.15498 -0.95033 PHE_371 -5.41438 0.62652 2.43941 0.02266 0.23974 -0.43279 -0.9584 0 0 0 0 0 0 0.32097 2.15799 -0.18943 0 1.21829 0.10663 0.13721 ILE_372 -6.7941 1.82616 2.60793 0.09766 0.21107 -0.0461 -1.40639 0 0 0 0 0 0 -0.04907 2.66648 0.2614 0 2.30374 -0.06238 1.61641 GLY_373 -3.68192 1.51498 2.29051 0.00122 0 -0.18789 0.68178 0 0 0 -0.74552 0 0 0.73799 0 -0.63744 0 0.79816 0.24157 1.01344 CYS_374 -3.14515 0.70163 1.01161 0.00279 0.01498 -0.02593 0.0815 0 0 0 0 0 0 0.54001 0.14079 0.70719 0 3.25479 0.90511 4.18932 ASP_375 -4.66173 0.37411 4.75452 0.00785 0.75902 0.01886 -2.12707 0 0 0 0 0 0 0.03967 1.48746 -0.77505 0 -2.14574 0.89984 -1.36826 TYR_376 -8.12134 1.2383 1.44722 0.02593 0.36958 0.00672 -0.75495 0 0 0 0 0 0 0.0298 1.45814 -0.41379 0.00445 0.58223 0.31339 -3.81432 SER_377 -2.89051 0.11073 2.4003 0.00253 0.05788 -0.08608 -0.21404 0 0 0 0 0 0 0.05309 0.09527 -0.24729 0 -0.28969 -0.23587 -1.24369 LEU_378 -6.80662 0.58261 3.7808 0.02974 0.07288 -0.2882 -1.65283 0 0 0 0 0 0 -0.01862 0.18317 -0.26347 0 1.66147 -0.19198 -2.91105 ALA_379 -6.16655 0.63102 2.63349 0.00159 0 0.02301 -1.11894 0 0 0 0 0 0 -0.01711 0 0.01589 0 1.32468 0.15373 -2.51919 VAL_380 -6.65512 0.97344 2.27773 0.01625 0.06353 -0.06016 -1.5315 0 0 0 0 0 0 -0.02615 1.30951 -0.05754 0 2.64269 0.01453 -1.03278 ALA_381 -4.89784 0.56316 3.70793 0.0014 0 -0.05873 -1.79864 0 0 0 0 0 0 -0.02667 0 -0.15693 0 1.32468 -0.14674 -1.48838 PHE_382 -9.92368 1.45734 3.26628 0.04907 0.23425 -0.09058 -2.55389 0 0 0 0 0 0 0.03243 2.78775 0.1493 0 1.21829 -0.2237 -3.59714 LEU_383 -7.49357 0.63109 2.33959 0.01472 0.07354 -0.14998 -2.07213 0 0 0 0 0 0 -0.043 0.20871 -0.29927 0 1.66147 -0.26093 -5.38975 THR_384 -6.32695 0.44734 5.04941 0.00591 0.05373 -0.12034 -3.26505 0 0 0 0 0 0 0.3072 0.92078 0.04132 0 1.15175 -0.05295 -1.78786 ILE_385 -7.45565 1.16818 3.33961 0.044 0.18382 -0.07348 -1.50537 0 0 0 0 0 0 -0.03465 1.01048 0.15049 0 2.30374 0.02991 -0.83893 SER_386 -6.65985 0.95095 5.87027 0.0015 0.05704 -0.11504 -2.1799 0 0 0 0 0 0 -0.00132 0.50168 0.34988 0 -0.28969 0.13298 -1.3815 THR_387 -5.98529 0.50697 4.59869 0.01214 0.06519 -0.45077 -1.72521 0 0 0 0 0 0 -0.02067 0.07368 0.01278 0 1.15175 0.20654 -1.55419 THR_388 -6.97946 0.72163 5.1162 0.01397 0.06487 -0.07446 -2.48345 0 0 0 0 0 0 0.00206 0.01785 -0.01677 0 1.15175 0.11086 -2.35495 LEU_389 -7.49302 1.10522 3.10509 0.02691 0.07767 -0.18001 -2.17843 0 0 0 0 0 0 0.2497 0.10063 -0.28335 0 1.66147 -0.04739 -3.85551 GLY_390 -3.81864 0.70024 3.74667 0.00016 0 0.0097 -2.43065 0 0 0 0 0 0 0.01714 0 0.43185 0 0.79816 -0.08661 -0.63199 GLY_391 -4.79232 0.55966 3.60869 0.00014 0 -0.2775 -1.74597 0 0 0 0 0 0 -0.1476 0 0.33595 0 0.79816 0.28736 -1.37342 PHE_392 -6.28634 0.78703 3.78599 0.02263 0.20866 -0.03252 -1.75353 0 0 0 0 0 0 -0.04275 2.32323 0.12691 0 1.21829 0.101 0.4586 CYS_393 -6.39788 0.93542 3.18949 0.005 0.04313 -0.07561 -1.95832 0 0 0 0 0 0 -0.00392 0.86744 0.15676 0 3.25479 -0.33869 -0.32239 SER_394 -5.39389 0.87184 5.7732 0.0023 0.05548 -0.07617 -1.59646 0 0 0 0 -1.14801 0 0.14412 0.47391 0.3282 0 -0.28969 0.1851 -0.67007 SER_395 -4.43519 0.21723 4.05396 0.00218 0.05345 -0.05824 -0.43003 0 0 0 0 -0.61602 0 0.33726 0.12838 -0.30135 0 -0.28969 0.10499 -1.23306 GLY_396 -4.44587 0.51654 3.06714 0.00015 0 -0.16539 -0.29952 0 0 0 0 0 0 -0.04568 0 0.09352 0 0.79816 0.30008 -0.18087 PHE_397 -10.1162 1.89101 3.09366 0.04957 0.30255 -0.57178 -1.86034 0 0 0 0 0 0 0.02466 2.7795 -0.22465 0 1.21829 1.21768 -2.19606 SER_398 -4.55901 0.61611 4.74963 0.00235 0.06977 0.14452 -1.18292 0 0 0 0 -1.14801 0 -0.03293 0.53435 -0.29746 0 -0.28969 0.28504 -1.10825 ILE_399 -7.74576 1.32618 3.3007 0.03791 0.12808 -0.58015 0.15911 0 0 0 0 0 0 0.22241 0.08571 0.00632 0 2.30374 -0.30077 -1.05653 ASN_400 -6.85082 0.74283 5.9638 0.00509 0.27331 0.18152 -2.80262 0 0 0 0 -0.57089 0 0.31166 1.2141 0.00358 0 -1.34026 -0.04003 -2.90873 HIS_401 -9.29239 1.01684 5.66768 0.00408 0.42356 -0.28117 -1.05751 0 0 0 0 -1.06945 0 0.15312 2.7345 0.1728 0 -0.30065 -0.18497 -2.01357 LEU_402 -9.18716 1.01751 2.67279 0.02285 0.10214 -0.33552 -0.36073 0 0 0 0 0 0 0.12512 0.40204 -0.14087 0 1.66147 -0.27836 -4.29871 ASP_403 -5.52725 0.3812 6.38147 0.00423 0.31 -0.02315 -3.37592 0 0 0 0 -0.98184 0 0.34809 1.7164 -0.30796 0 -2.14574 -0.24684 -3.46732 ILE_404 -6.7569 0.5889 2.58923 0.04231 0.10813 -0.12696 -0.93678 0 0 0 0 0 0 0.45102 1.11453 -0.35439 0 2.30374 -0.11783 -1.09498 ALA_405 -6.40103 0.98328 2.06136 0.00163 0 -0.20145 -0.08647 0.05716 0 0 0 0 0 0.01314 0 0.12378 0 1.32468 1.38648 -0.73742 PRO_406 -6.05007 1.40872 1.46519 0.00221 0.0351 -0.11072 0.01157 0.15013 0 0 0 0 0 0.63796 0.27427 0.59139 0 -1.64321 2.26056 -0.9669 SER_407 -5.99919 1.26914 4.34564 0.00146 0.06336 -0.00134 -0.26509 0 0 0 -0.90173 -1.02139 0 0.55911 0.14134 -0.29978 0 -0.28969 0.74625 -1.65192 TYR_408 -9.37305 1.2232 3.00662 0.02321 0.29365 -0.04765 -1.26546 0 0 0 0 0 0 0.13649 1.64081 0.45026 0.00067 0.58223 0.28466 -3.04434 ALA_409 -5.59262 0.88793 3.10307 0.00154 0 -0.09036 -1.40283 0 0 0 0 0 0 -0.0526 0 -0.28799 0 1.32468 0.04835 -2.06081 GLY_410 -4.2239 0.35128 3.01224 0.00013 0 -0.18766 -1.05019 0 0 0 0 0 0 -0.02484 0 0.51645 0 0.79816 -0.10928 -0.91762 ILE_411 -8.81861 0.8671 3.72305 0.0281 0.07203 -0.29627 -1.0684 0 0 0 0 0 0 -0.03146 0.16812 -0.47537 0 2.30374 0.23119 -3.2968 LEU_412 -8.53459 0.80739 2.88467 0.01559 0.0707 -0.08425 -2.13507 0 0 0 0 0 0 -0.03901 0.2926 -0.31109 0 1.66147 -0.16985 -5.54145 LEU_413 -9.23258 0.9911 4.64773 0.02648 0.14117 -0.48714 -2.83522 0 0 0 0 0 0 0.00991 0.9985 -0.23556 0 1.66147 -0.22433 -4.53846 GLY_414 -5.14095 0.14269 4.76586 0.00015 0 -0.09404 -2.82663 0 0 0 0 0 0 0.03914 0 0.55659 0 0.79816 0.21435 -1.54469 ILE_415 -8.6796 0.9183 3.03 0.03755 0.07049 -0.21699 -1.83775 0 0 0 0 0 0 -0.05468 0.09772 -0.45614 0 2.30374 0.28052 -4.50685 THR_416 -7.97935 0.62872 5.21379 0.01521 0.05885 0.03551 -3.21531 0 0 0 0 -1.06945 0 0.07162 0.01681 -0.00505 0 1.15175 0.0427 -5.03422 ASN_417 -6.69025 0.26447 6.39695 0.00585 0.58509 -0.15622 -3.86661 0 0 0 0 -1.56768 0 0.2032 3.30071 0.04692 0 -1.34026 -0.00133 -2.81917 THR_418 -7.00461 0.52136 5.46647 0.01108 0.06035 -0.32 -2.58461 0 0 0 0 0 0 0.08525 0.02875 -0.00773 0 1.15175 0.15875 -2.43319 PHE_419 -6.85297 0.87778 2.05842 0.05207 0.22879 -0.0625 -0.8892 0 0 0 0 0 0 -0.0463 3.09874 0.0957 0 1.21829 0.08774 -0.13343 ALA_420 -6.03991 0.76307 3.59999 0.00181 0 -0.08952 -1.61751 0 0 0 0 0 0 -0.04274 0 0.20782 0 1.32468 0.05086 -1.84145 THR_421 -7.18274 0.55295 4.68961 0.01535 0.06725 -0.13978 -2.93737 0 0 0 0 0 0 -0.03151 0.15556 0.03211 0 1.15175 0.18211 -3.4447 ILE_422 -6.54939 1.46815 3.40842 0.03203 0.07218 -0.19501 -1.33931 0.00456 0 0 0 0 0 0.20487 0.1365 -0.25796 0 2.30374 5.24334 4.53212 PRO_423 -7.01224 2.25852 3.33083 0.00337 0.04883 -0.10121 -1.89134 0.06414 0 0 0 0 0 0.45811 0.31755 -0.21865 0 -1.64321 5.03366 0.64836 GLY_424 -5.20113 0.83325 3.3805 0.00012 0 -0.22103 -0.85855 0 0 0 0 0 0 -0.02766 0 0.52406 0 0.79816 -0.01635 -0.78865 MET_425 -7.6568 1.209 2.53254 0.01718 0.23445 -0.12909 -1.11184 0 0 0 0 0 0 -0.03134 1.64137 0.00916 0 1.65735 0.17512 -1.4529 ILE_426 -6.89576 1.18149 3.26098 0.0347 0.07724 0.09618 -1.96093 0 0 0 0 0 0 0.12798 0.25743 -0.38421 0 2.30374 0.00629 -1.89486 GLY_427 -4.39991 0.57146 3.84885 0.00022 0 0.03328 -2.12963 0.0074 0 0 0 0 0 0.06224 0 -0.17138 0 0.79816 5.13464 3.75534 PRO_428 -6.12453 1.14039 3.62099 0.00235 0.035 -0.30553 -1.57399 0.01516 0 0 0 0 0 -0.1202 0.29286 -0.38347 0 -1.64321 5.21527 0.17108 ILE_429 -5.56762 0.7041 4.51986 0.0286 0.06504 0.10306 -2.34311 0 0 0 0 0 0 -0.04425 0.22773 -0.39488 0 2.30374 0.05402 -0.34371 ILE_430 -7.04716 0.92947 3.866 0.02934 0.06946 -0.10332 -1.70233 0 0 0 0 0 0 -0.05382 0.18619 -0.42595 0 2.30374 -0.02915 -1.97753 ALA_431 -5.23679 0.20065 3.1998 0.00136 0 -0.00133 -2.56426 0 0 0 0 0 0 -0.03318 0 -0.29117 0 1.32468 -0.27676 -3.677 ARG_432 -4.90699 0.40484 4.7388 0.0109 0.20207 -0.40472 -1.15897 0 0 0 0 0 0 0.00258 1.43775 -0.13782 0 -0.09474 -0.40184 -0.30814 SER_433 -3.82381 0.25852 4.00321 0.00127 0.02471 -0.16706 -1.76164 0 0 0 0 0 0 0.4197 1.12202 -0.14154 0 -0.28969 -0.33979 -0.69412 LEU_434 -6.69821 0.88394 2.05008 0.01517 0.08032 -0.20833 -0.666 0 0 0 0 0 0 -0.01336 0.31193 -0.26957 0 1.66147 -0.27628 -3.12885 THR_435 -6.30111 0.84739 3.83934 0.01094 0.09288 -0.43715 -1.7807 0.01937 0 0 0 0 0 0.58948 0.08807 0.04681 0 1.15175 0.37446 -1.45847 PRO_436 -3.20051 0.63688 2.27687 0.00251 0.03734 -0.34759 -0.00481 0.06494 0 0 0 0 0 -0.08092 0.77967 -0.29884 0 -1.64321 0.22549 -1.55218 GLU_437 -2.95161 0.4964 2.22851 0.00862 0.80628 -0.45223 0.24667 0 0 0 0 0 0 -0.02993 2.60865 -0.05122 0 -2.72453 -0.35005 -0.16443 ASN_438 -3.77772 0.22975 3.53156 0.00793 0.31638 -0.71021 -0.44002 0 0 0 0 0 0 -0.07944 1.52815 -1.01155 0 -1.34026 -0.58427 -2.32968 THR_439 -4.58558 0.61161 4.23145 0.00675 0.08565 -0.27473 -1.23866 0 0 0 -0.79465 0 0 -0.00125 0.02719 -0.42371 0 1.15175 -0.54293 -1.74712 ILE_440 -4.94852 0.66625 2.24631 0.03061 0.07257 -0.26018 -0.49937 0 0 0 0 0 0 -0.0449 0.11542 -0.47418 0 2.30374 -0.06668 -0.85893 GLY_441 -3.17362 0.1899 3.18548 0.00015 0 -0.16845 -0.86333 0 0 0 0 0 0 -0.01524 0 0.52395 0 0.79816 0.23509 0.71209 GLU_442 -5.63774 0.7654 5.22824 0.00822 0.82368 -0.2294 -0.93274 0 0 0 -0.79465 0 0 0.16305 2.85454 -0.27069 0 -2.72453 0.01428 -0.73235 TRP_443 -11.7312 1.91094 4.40433 0.02016 0.22793 -0.3056 -2.05156 0 0 0 0 0 0 -0.03255 2.39804 0.03433 0 2.26099 -0.27034 -3.13448 GLN_444 -8.11256 0.68347 5.71258 0.00681 0.19189 -0.58998 -3.2073 0 0 0 0 0 0 0.16824 2.57038 -0.24815 0 -1.45095 -0.2497 -4.52526 THR_445 -5.56089 0.77986 4.15443 0.01193 0.06188 -0.33779 -2.16147 0 0 0 0 0 0 -0.02519 0.03745 0.01775 0 1.15175 -0.18593 -2.0562 VAL_446 -7.61738 0.82177 2.03361 0.01906 0.05218 0.00744 -1.5533 0 0 0 0 0 0 -0.05055 -0.00938 -0.22211 0 2.64269 -0.09342 -3.96938 PHE_447 -10.7891 1.9325 2.87977 0.02348 0.21139 -0.22877 -2.00316 0 0 0 0 0 0 -0.02934 2.21653 0.09187 0 1.21829 -0.14948 -4.62604 CYS_448 -5.1399 0.33999 3.52851 0.00197 0.01069 -0.01144 -2.83611 0 0 0 0 0 0 -0.02597 0.12702 0.35438 0 3.25479 -0.02506 -0.42114 ILE_449 -6.39318 0.67043 3.14582 0.02774 0.06867 -0.22229 -1.48376 0 0 0 0 0 0 -0.0361 0.22757 -0.48875 0 2.30374 0.05493 -2.12517 ALA_450 -5.74689 0.41187 3.27844 0.00145 0 0.01691 -1.22943 0 0 0 0 0 0 -0.05477 0 -0.30171 0 1.32468 -0.26298 -2.56243 ALA_451 -6.36545 0.91283 3.31095 0.00147 0 0.05912 -2.14385 0 0 0 0 0 0 0.02913 0 0.12808 0 1.32468 -0.23863 -2.98166 ALA_452 -4.37067 0.23967 3.68866 0.00136 0 0.05176 -2.26083 0 0 0 0 0 0 0.09763 0 -0.31367 0 1.32468 -0.27355 -1.81495 ILE_453 -8.11823 0.9241 3.54934 0.02448 0.07239 -0.23766 -1.88676 0 0 0 0 0 0 -0.02925 0.29346 -0.43458 0 2.30374 -0.32964 -3.86861 ASN_454 -7.12609 0.3809 6.00834 0.00694 0.26046 -0.12755 -1.78441 0 0 0 0 -0.7896 0 -0.0028 1.13112 0.18663 0 -1.34026 -0.03831 -3.23464 VAL_455 -6.22355 0.73392 3.17952 0.01902 0.04912 -0.07302 -1.91732 0 0 0 0 0 0 0.04144 0.00061 -0.31244 0 2.64269 -0.06338 -1.92338 PHE_456 -6.45404 0.4474 3.93162 0.02438 0.30333 -0.00608 -2.28675 0 0 0 0 0 0 -0.02313 1.49203 -0.27748 0 1.21829 -0.08934 -1.71977 GLY_457 -4.60173 0.26175 3.91083 0.00014 0 -0.17715 -2.15711 0 0 0 0 0 0 -0.00186 0 0.51537 0 0.79816 0.1361 -1.31551 ALA_458 -5.30079 0.58496 3.45711 0.00135 0 0.03908 -2.33526 0 0 0 0 0 0 -0.03354 0 -0.09375 0 1.32468 0.1065 -2.24965 ILE_459 -5.55931 0.46589 4.36956 0.03078 0.06025 -0.06312 -1.96345 0 0 0 0 0 0 -0.00087 0.11685 -0.48643 0 2.30374 -0.05952 -0.78563 PHE_460 -7.22008 0.61474 2.94033 0.02299 0.24412 -0.18281 -1.6256 0 0 0 0 0 0 -0.00736 1.70118 -0.29175 0 1.21829 0.01981 -2.56613 PHE_461 -9.01699 0.97763 2.41961 0.03091 0.3512 -0.17636 -0.92889 0 0 0 0 0 0 0.2628 1.80412 -0.27644 0 1.21829 -0.03348 -3.3676 THR_462 -5.33694 0.64333 2.53542 0.00643 0.06171 0.0154 -1.26658 0 0 0 0 0 0 0.4257 0.05755 -0.13612 0 1.15175 -0.20356 -2.04589 LEU_463 -3.30719 0.33934 2.54745 0.01912 0.16245 -0.02294 -0.8996 0 0 0 0 0 0 0.16313 0.52325 -0.21042 0 1.66147 -0.19206 0.78399 PHE_464 -4.31368 0.27026 2.02672 0.02496 0.13306 -0.1651 -0.26365 0 0 0 0 0 0 -0.05778 1.83555 -0.29693 0 1.21829 0.40509 0.81681 ALA_465 -4.76089 0.67285 0.75238 0.00112 0 0.00634 0.31181 0 0 0 0 0 0 0.04638 0 -0.5123 0 1.32468 0.45888 -1.69874 LYS_466 -5.08914 0.41045 3.27275 0.00739 0.11938 -0.41802 -0.01577 0 0 0 0 0 0 0.00142 0.99384 0.0087 0 -0.71458 -0.03128 -1.45487 GLY_467 -2.36112 0.12399 1.41009 6e-05 0 -0.19087 0.13671 0 0 0 0 0 0 -0.0601 0 0.52445 0 0.79816 0.14208 0.52346 GLU_468 -3.39299 0.26454 3.20869 0.0062 0.28154 -0.02709 -1.65052 0 0 0 0 0 0 0.01296 2.40937 0.09322 0 -2.72453 0.21633 -1.30227 VAL_469 -5.39454 0.91434 1.01192 0.01474 0.0339 -0.30171 -0.18636 0 0 0 0 0 0 -0.0214 0.09253 -0.03864 0 2.64269 0.08124 -1.15129 GLN_470 -3.805 0.38256 3.84526 0.00989 0.69445 -0.32052 -1.5086 0 0 0 0 0 0 -0.00018 3.13429 -0.04252 0 -1.45095 0.13468 1.07337 ASN_471 -4.6236 0.34815 2.94558 0.02429 0.7956 -0.55256 0.24926 0 0 0 0 0 0 0.05829 2.03184 -0.84536 0 -1.34026 0.60948 -0.2993 TRP_472 -11.4158 1.5153 3.86394 0.01917 0.26429 -0.20685 -0.8023 0 0 0 -0.83177 0 0 0.07331 1.60588 -0.22365 0 2.26099 0.63188 -3.24565 ALA_473 -5.0694 0.47663 2.41042 0.00149 0 -0.18901 0.24158 0 0 0 0 0 0 -0.11042 0 -0.19682 0 1.32468 -0.14498 -1.25584 ILE_474 -8.36838 1.71405 2.06067 0.03814 0.07288 -0.28276 0.32333 0 0 0 0 0 0 0.31695 0.2357 -0.41896 0 2.30374 -0.23597 -2.2406 SER_475 -3.84717 0.23476 3.94968 0.00197 0.04824 -0.14169 -0.59504 0 0 0 -0.83177 0 0 0.15224 0.31663 0.09963 0 -0.28969 0.00378 -0.89842 ASP_476 -4.75433 0.26271 5.6741 0.01164 0.93117 -0.13521 -3.04163 0 0 0 0 0 0 0.07853 1.73483 -0.74507 0 -2.14574 0.63883 -1.49017 HIS_477 -6.27767 0.67925 5.15419 0.00625 0.59566 -0.26581 -0.91489 0 0 0 0 0 0 -0.11748 1.4791 0.1382 0 -0.30065 0.55265 0.7288 GLN_478 -2.74464 0.27703 2.87777 0.0071 0.19852 -0.23405 -0.22442 0 0 0 0 0 0 -0.05252 2.31777 -0.26127 0 -1.45095 -0.27034 0.43999 GLY_479 -1.93175 0.2126 2.03532 9e-05 0 -0.20717 -0.42924 0 0 0 0 0 0 0.10886 0 0.90026 0 0.79816 0.55632 2.04345 HIS_D_480 -7.25184 0.44437 5.80319 0.00765 0.38931 -0.74757 -0.65464 0 0 0 0 0 0 -0.04277 2.85557 -0.32836 0 -0.30065 0.76797 0.94224 ARG_481 -4.97286 0.52405 3.68925 0.0146 0.37991 -0.48993 -0.52827 0 0 0 0 0 0 0.03711 2.20857 -0.01566 0 -0.09474 -0.05864 0.69338 ASN:CtermProteinFull_482 -1.95705 0.31552 3.1434 0.0055 0.3746 -0.18339 -3.00509 0 0 0 0 0 0 0 1.59346 0 0 -1.34026 -0.07529 -1.1286 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb