NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
461840 |
2e7h   |
11227 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 14.975 21.014 6.224 1.00 0.00 A ATOM 2 CA GLY A 1 15.174 21.283 4.746 1.00 0.00 A ATOM 3 HT1 GLY A 1 15.275 23.360 5.145 1.00 0.00 A ATOM 4 HA2 GLY A 1 14.390 20.789 4.191 1.00 0.00 A ATOM 5 HA1 GLY A 1 16.127 20.875 4.443 1.00 0.00 A ATOM 6 N GLY A 1 15.150 22.700 4.432 1.00 0.00 A ATOM 7 O GLY A 1 15.206 21.889 7.058 1.00 0.00 A ATOM 8 C SER A 2 15.570 18.832 8.562 1.00 0.00 A ATOM 9 CA SER A 2 14.307 19.418 7.937 1.00 0.00 A ATOM 10 CB SER A 2 13.164 18.405 8.023 1.00 0.00 A ATOM 11 HN SER A 2 14.377 19.145 5.839 1.00 0.00 A ATOM 12 HA SER A 2 14.029 20.308 8.482 1.00 0.00 A ATOM 13 HB2 SER A 2 12.441 18.616 7.250 1.00 0.00 A ATOM 14 HB1 SER A 2 13.559 17.409 7.884 1.00 0.00 A ATOM 15 HG SER A 2 13.163 18.330 9.980 1.00 0.00 A ATOM 16 N SER A 2 14.543 19.799 6.549 1.00 0.00 A ATOM 17 O SER A 2 16.143 17.872 8.047 1.00 0.00 A ATOM 18 OG SER A 2 12.519 18.469 9.282 1.00 0.00 A ATOM 19 C SER A 3 16.937 17.628 11.073 1.00 0.00 A ATOM 20 CA SER A 3 17.195 18.957 10.370 1.00 0.00 A ATOM 21 CB SER A 3 17.655 20.004 11.386 1.00 0.00 A ATOM 22 HN SER A 3 15.498 20.179 10.038 1.00 0.00 A ATOM 23 HA SER A 3 17.972 18.817 9.633 1.00 0.00 A ATOM 24 HB2 SER A 3 16.792 20.501 11.803 1.00 0.00 A ATOM 25 HB1 SER A 3 18.207 19.516 12.177 1.00 0.00 A ATOM 26 HG SER A 3 19.091 21.336 11.432 1.00 0.00 A ATOM 27 N SER A 3 15.998 19.418 9.676 1.00 0.00 A ATOM 28 O SER A 3 16.181 17.562 12.042 1.00 0.00 A ATOM 29 OG SER A 3 18.490 20.973 10.777 1.00 0.00 A ATOM 30 C GLY A 4 16.194 14.525 10.615 1.00 0.00 A ATOM 31 CA GLY A 4 17.400 15.257 11.170 1.00 0.00 A ATOM 32 HN GLY A 4 18.163 16.683 9.804 1.00 0.00 A ATOM 33 HA2 GLY A 4 18.285 14.669 10.978 1.00 0.00 A ATOM 34 HA1 GLY A 4 17.279 15.369 12.237 1.00 0.00 A ATOM 35 N GLY A 4 17.573 16.571 10.578 1.00 0.00 A ATOM 36 O GLY A 4 15.066 14.753 11.052 1.00 0.00 A ATOM 37 C SER A 5 14.937 11.712 9.918 1.00 0.00 A ATOM 38 CA SER A 5 15.355 12.880 9.029 1.00 0.00 A ATOM 39 CB SER A 5 15.792 12.361 7.658 1.00 0.00 A ATOM 40 HN SER A 5 17.353 13.506 9.343 1.00 0.00 A ATOM 41 HA SER A 5 14.510 13.540 8.902 1.00 0.00 A ATOM 42 HB2 SER A 5 16.613 11.671 7.782 1.00 0.00 A ATOM 43 HB1 SER A 5 14.963 11.854 7.187 1.00 0.00 A ATOM 44 HG SER A 5 16.808 13.086 6.148 1.00 0.00 A ATOM 45 N SER A 5 16.432 13.644 9.649 1.00 0.00 A ATOM 46 O SER A 5 15.737 11.190 10.694 1.00 0.00 A ATOM 47 OG SER A 5 16.213 13.424 6.821 1.00 0.00 A ATOM 48 C SER A 6 13.356 8.872 9.877 1.00 0.00 A ATOM 49 CA SER A 6 13.149 10.204 10.592 1.00 0.00 A ATOM 50 CB SER A 6 11.661 10.417 10.876 1.00 0.00 A ATOM 51 HN SER A 6 13.086 11.764 9.162 1.00 0.00 A ATOM 52 HA SER A 6 13.686 10.184 11.529 1.00 0.00 A ATOM 53 HB2 SER A 6 11.509 11.415 11.259 1.00 0.00 A ATOM 54 HB1 SER A 6 11.101 10.295 9.959 1.00 0.00 A ATOM 55 HG SER A 6 11.728 8.694 11.804 1.00 0.00 A ATOM 56 N SER A 6 13.676 11.307 9.798 1.00 0.00 A ATOM 57 O SER A 6 13.657 7.858 10.505 1.00 0.00 A ATOM 58 OG SER A 6 11.184 9.484 11.829 1.00 0.00 A ATOM 59 C GLY A 7 13.621 7.959 6.311 1.00 0.00 A ATOM 60 CA GLY A 7 13.365 7.673 7.778 1.00 0.00 A ATOM 61 HN GLY A 7 12.952 9.723 8.110 1.00 0.00 A ATOM 62 HA2 GLY A 7 14.200 7.116 8.177 1.00 0.00 A ATOM 63 HA1 GLY A 7 12.471 7.073 7.864 1.00 0.00 A ATOM 64 N GLY A 7 13.192 8.884 8.558 1.00 0.00 A ATOM 65 O GLY A 7 14.062 9.046 5.937 1.00 0.00 A ATOM 66 C PRO A 8 12.545 8.055 3.367 1.00 0.00 A ATOM 67 CA PRO A 8 13.541 7.092 4.006 1.00 0.00 A ATOM 68 CB PRO A 8 13.313 5.668 3.492 1.00 0.00 A ATOM 69 CD PRO A 8 12.815 5.644 5.830 1.00 0.00 A ATOM 70 CG PRO A 8 12.430 5.034 4.510 1.00 0.00 A ATOM 71 HA PRO A 8 14.547 7.406 3.768 1.00 0.00 A ATOM 72 HB2 PRO A 8 12.837 5.705 2.522 1.00 0.00 A ATOM 73 HB1 PRO A 8 14.260 5.154 3.415 1.00 0.00 A ATOM 74 HD2 PRO A 8 11.949 5.742 6.467 1.00 0.00 A ATOM 75 HD1 PRO A 8 13.576 5.049 6.313 1.00 0.00 A ATOM 76 HG2 PRO A 8 11.397 5.249 4.285 1.00 0.00 A ATOM 77 HG1 PRO A 8 12.598 3.967 4.528 1.00 0.00 A ATOM 78 N PRO A 8 13.344 6.966 5.453 1.00 0.00 A ATOM 79 O PRO A 8 11.580 8.493 3.993 1.00 0.00 A ATOM 80 C PRO A 9 10.558 8.690 1.026 1.00 0.00 A ATOM 81 CA PRO A 9 11.917 9.305 1.339 1.00 0.00 A ATOM 82 CB PRO A 9 12.701 9.556 0.049 1.00 0.00 A ATOM 83 CD PRO A 9 13.915 7.907 1.283 1.00 0.00 A ATOM 84 CG PRO A 9 13.564 8.352 -0.110 1.00 0.00 A ATOM 85 HA PRO A 9 11.776 10.239 1.864 1.00 0.00 A ATOM 86 HB2 PRO A 9 12.013 9.662 -0.778 1.00 0.00 A ATOM 87 HB1 PRO A 9 13.291 10.454 0.150 1.00 0.00 A ATOM 88 HD2 PRO A 9 13.988 6.831 1.329 1.00 0.00 A ATOM 89 HD1 PRO A 9 14.840 8.364 1.604 1.00 0.00 A ATOM 90 HG2 PRO A 9 13.020 7.575 -0.625 1.00 0.00 A ATOM 91 HG1 PRO A 9 14.459 8.612 -0.656 1.00 0.00 A ATOM 92 N PRO A 9 12.783 8.392 2.091 1.00 0.00 A ATOM 93 O PRO A 9 10.461 7.504 0.710 1.00 0.00 A ATOM 94 C ALA A 10 8.096 8.278 -0.482 1.00 0.00 A ATOM 95 CA ALA A 10 8.157 9.038 0.839 1.00 0.00 A ATOM 96 CB ALA A 10 7.189 10.212 0.820 1.00 0.00 A ATOM 97 HN ALA A 10 9.651 10.438 1.372 1.00 0.00 A ATOM 98 HA ALA A 10 7.862 8.373 1.639 1.00 0.00 A ATOM 99 HB1 ALA A 10 7.742 11.134 0.920 1.00 0.00 A ATOM 100 HB2 ALA A 10 6.647 10.216 -0.114 1.00 0.00 A ATOM 101 HB3 ALA A 10 6.493 10.118 1.640 1.00 0.00 A ATOM 102 N ALA A 10 9.510 9.503 1.116 1.00 0.00 A ATOM 103 O ALA A 10 8.304 8.853 -1.550 1.00 0.00 A ATOM 104 C VAL A 11 6.996 6.865 -2.719 1.00 0.00 A ATOM 105 CA VAL A 11 7.723 6.143 -1.591 1.00 0.00 A ATOM 106 CB VAL A 11 6.996 4.819 -1.291 1.00 0.00 A ATOM 107 CG1 VAL A 11 7.151 3.850 -2.453 1.00 0.00 A ATOM 108 CG2 VAL A 11 7.519 4.205 -0.001 1.00 0.00 A ATOM 109 HN VAL A 11 7.655 6.581 0.479 1.00 0.00 A ATOM 110 HA VAL A 11 8.728 5.913 -1.912 1.00 0.00 A ATOM 111 HB VAL A 11 5.944 5.029 -1.164 1.00 0.00 A ATOM 112 HG11 VAL A 11 6.937 4.362 -3.379 1.00 0.00 A ATOM 113 HG12 VAL A 11 8.162 3.472 -2.475 1.00 0.00 A ATOM 114 HG13 VAL A 11 6.461 3.028 -2.330 1.00 0.00 A ATOM 115 HG21 VAL A 11 6.909 4.534 0.827 1.00 0.00 A ATOM 116 HG22 VAL A 11 7.478 3.127 -0.072 1.00 0.00 A ATOM 117 HG23 VAL A 11 8.541 4.516 0.158 1.00 0.00 A ATOM 118 N VAL A 11 7.811 6.982 -0.401 1.00 0.00 A ATOM 119 O VAL A 11 5.951 7.481 -2.505 1.00 0.00 A ATOM 120 C SER A 12 6.866 6.463 -6.260 1.00 0.00 A ATOM 121 CA SER A 12 6.961 7.433 -5.086 1.00 0.00 A ATOM 122 CB SER A 12 7.784 8.659 -5.488 1.00 0.00 A ATOM 123 HN SER A 12 8.388 6.279 -4.030 1.00 0.00 A ATOM 124 HA SER A 12 5.965 7.752 -4.816 1.00 0.00 A ATOM 125 HB2 SER A 12 7.400 9.059 -6.415 1.00 0.00 A ATOM 126 HB1 SER A 12 7.709 9.409 -4.714 1.00 0.00 A ATOM 127 HG SER A 12 9.219 7.397 -5.919 1.00 0.00 A ATOM 128 N SER A 12 7.555 6.785 -3.923 1.00 0.00 A ATOM 129 O SER A 12 7.309 5.318 -6.170 1.00 0.00 A ATOM 130 OG SER A 12 9.148 8.321 -5.667 1.00 0.00 A ATOM 131 C ASP A 13 5.600 4.722 -8.192 1.00 0.00 A ATOM 132 CA ASP A 13 6.133 6.105 -8.552 1.00 0.00 A ATOM 133 CB ASP A 13 7.470 5.975 -9.283 1.00 0.00 A ATOM 134 CG ASP A 13 7.725 7.129 -10.234 1.00 0.00 A ATOM 135 HN ASP A 13 5.953 7.852 -7.370 1.00 0.00 A ATOM 136 HA ASP A 13 5.423 6.592 -9.204 1.00 0.00 A ATOM 137 HB2 ASP A 13 8.269 5.949 -8.557 1.00 0.00 A ATOM 138 HB1 ASP A 13 7.475 5.056 -9.851 1.00 0.00 A ATOM 139 N ASP A 13 6.286 6.930 -7.359 1.00 0.00 A ATOM 140 O ASP A 13 6.200 3.705 -8.541 1.00 0.00 A ATOM 141 OD1 ASP A 13 7.889 8.269 -9.752 1.00 0.00 A ATOM 142 OD2 ASP A 13 7.758 6.892 -11.460 1.00 0.00 A ATOM 143 C ILE A 14 2.921 2.905 -8.164 1.00 0.00 A ATOM 144 CA ILE A 14 3.858 3.434 -7.084 1.00 0.00 A ATOM 145 CB ILE A 14 3.071 3.591 -5.770 1.00 0.00 A ATOM 146 CD1 ILE A 14 3.315 4.528 -3.416 1.00 0.00 A ATOM 147 CG1 ILE A 14 4.019 3.947 -4.622 1.00 0.00 A ATOM 148 CG2 ILE A 14 2.306 2.315 -5.455 1.00 0.00 A ATOM 149 HN ILE A 14 4.040 5.537 -7.244 1.00 0.00 A ATOM 150 HA ILE A 14 4.648 2.715 -6.924 1.00 0.00 A ATOM 151 HB ILE A 14 2.356 4.389 -5.897 1.00 0.00 A ATOM 152 HD11 ILE A 14 2.634 5.304 -3.734 1.00 0.00 A ATOM 153 HD12 ILE A 14 2.765 3.750 -2.910 1.00 0.00 A ATOM 154 HD13 ILE A 14 4.047 4.949 -2.741 1.00 0.00 A ATOM 155 HG12 ILE A 14 4.540 3.058 -4.305 1.00 0.00 A ATOM 156 HG11 ILE A 14 4.737 4.675 -4.971 1.00 0.00 A ATOM 157 HG21 ILE A 14 1.616 2.101 -6.258 1.00 0.00 A ATOM 158 HG22 ILE A 14 3.001 1.495 -5.352 1.00 0.00 A ATOM 159 HG23 ILE A 14 1.757 2.441 -4.534 1.00 0.00 A ATOM 160 N ILE A 14 4.471 4.692 -7.492 1.00 0.00 A ATOM 161 O ILE A 14 1.796 3.382 -8.313 1.00 0.00 A ATOM 162 C ARG A 15 1.900 0.050 -9.496 1.00 0.00 A ATOM 163 CA ARG A 15 2.595 1.318 -9.981 1.00 0.00 A ATOM 164 CB ARG A 15 3.479 0.998 -11.188 1.00 0.00 A ATOM 165 CD ARG A 15 3.068 2.832 -12.857 1.00 0.00 A ATOM 166 CG ARG A 15 4.053 2.231 -11.867 1.00 0.00 A ATOM 167 CZ ARG A 15 3.042 4.518 -14.646 1.00 0.00 A ATOM 168 HN ARG A 15 4.296 1.576 -8.748 1.00 0.00 A ATOM 169 HA ARG A 15 1.845 2.036 -10.276 1.00 0.00 A ATOM 170 HB2 ARG A 15 4.301 0.377 -10.864 1.00 0.00 A ATOM 171 HB1 ARG A 15 2.893 0.455 -11.914 1.00 0.00 A ATOM 172 HD2 ARG A 15 2.695 2.044 -13.495 1.00 0.00 A ATOM 173 HD1 ARG A 15 2.248 3.269 -12.309 1.00 0.00 A ATOM 174 HE ARG A 15 4.629 4.072 -13.523 1.00 0.00 A ATOM 175 HG2 ARG A 15 4.285 2.970 -11.114 1.00 0.00 A ATOM 176 HG1 ARG A 15 4.956 1.954 -12.391 1.00 0.00 A ATOM 177 HH11 ARG A 15 1.288 3.559 -14.356 1.00 0.00 A ATOM 178 HH12 ARG A 15 1.283 4.750 -15.614 1.00 0.00 A ATOM 179 HH21 ARG A 15 4.635 5.644 -15.177 1.00 0.00 A ATOM 180 HH22 ARG A 15 3.188 5.935 -16.080 1.00 0.00 A ATOM 181 N ARG A 15 3.392 1.914 -8.915 1.00 0.00 A ATOM 182 NE ARG A 15 3.687 3.861 -13.688 1.00 0.00 A ATOM 183 NH1 ARG A 15 1.767 4.254 -14.893 1.00 0.00 A ATOM 184 NH2 ARG A 15 3.674 5.441 -15.360 1.00 0.00 A ATOM 185 O ARG A 15 2.457 -0.715 -8.709 1.00 0.00 A ATOM 186 C VAL A 16 -0.349 -2.249 -10.787 1.00 0.00 A ATOM 187 CA VAL A 16 -0.095 -1.343 -9.588 1.00 0.00 A ATOM 188 CB VAL A 16 -1.446 -0.947 -8.962 1.00 0.00 A ATOM 189 CG1 VAL A 16 -2.053 0.233 -9.705 1.00 0.00 A ATOM 190 CG2 VAL A 16 -2.398 -2.133 -8.958 1.00 0.00 A ATOM 191 HN VAL A 16 0.286 0.478 -10.596 1.00 0.00 A ATOM 192 HA VAL A 16 0.474 -1.889 -8.849 1.00 0.00 A ATOM 193 HB VAL A 16 -1.272 -0.649 -7.938 1.00 0.00 A ATOM 194 HG11 VAL A 16 -2.941 0.566 -9.187 1.00 0.00 A ATOM 195 HG12 VAL A 16 -1.336 1.040 -9.747 1.00 0.00 A ATOM 196 HG13 VAL A 16 -2.315 -0.070 -10.708 1.00 0.00 A ATOM 197 HG21 VAL A 16 -1.865 -3.021 -8.654 1.00 0.00 A ATOM 198 HG22 VAL A 16 -3.206 -1.944 -8.266 1.00 0.00 A ATOM 199 HG23 VAL A 16 -2.800 -2.275 -9.950 1.00 0.00 A ATOM 200 N VAL A 16 0.677 -0.167 -9.972 1.00 0.00 A ATOM 201 O VAL A 16 -1.039 -1.868 -11.733 1.00 0.00 A ATOM 202 C THR A 17 -0.749 -5.630 -11.363 1.00 0.00 A ATOM 203 CA THR A 17 0.048 -4.415 -11.823 1.00 0.00 A ATOM 204 CB THR A 17 1.409 -4.885 -12.369 1.00 0.00 A ATOM 205 CG2 THR A 17 2.058 -5.881 -11.420 1.00 0.00 A ATOM 206 HN THR A 17 0.751 -3.699 -9.960 1.00 0.00 A ATOM 207 HA THR A 17 -0.489 -3.927 -12.624 1.00 0.00 A ATOM 208 HB THR A 17 2.058 -4.026 -12.465 1.00 0.00 A ATOM 209 HG1 THR A 17 1.004 -4.811 -14.298 1.00 0.00 A ATOM 210 HG21 THR A 17 1.362 -6.677 -11.202 1.00 0.00 A ATOM 211 HG22 THR A 17 2.332 -5.379 -10.504 1.00 0.00 A ATOM 212 HG23 THR A 17 2.942 -6.294 -11.882 1.00 0.00 A ATOM 213 N THR A 17 0.213 -3.453 -10.741 1.00 0.00 A ATOM 214 O THR A 17 -0.989 -5.811 -10.169 1.00 0.00 A ATOM 215 OG1 THR A 17 1.239 -5.487 -13.657 1.00 0.00 A ATOM 216 C ARG A 18 -3.152 -7.317 -11.165 1.00 0.00 A ATOM 217 CA ARG A 18 -1.926 -7.660 -12.008 1.00 0.00 A ATOM 218 CB ARG A 18 -1.054 -8.676 -11.268 1.00 0.00 A ATOM 219 CD ARG A 18 -0.434 -10.251 -13.125 1.00 0.00 A ATOM 220 CG ARG A 18 0.077 -9.238 -12.113 1.00 0.00 A ATOM 221 CZ ARG A 18 0.389 -11.469 -15.096 1.00 0.00 A ATOM 222 HN ARG A 18 -0.933 -6.264 -13.250 1.00 0.00 A ATOM 223 HA ARG A 18 -2.255 -8.093 -12.940 1.00 0.00 A ATOM 224 HB2 ARG A 18 -0.623 -8.199 -10.400 1.00 0.00 A ATOM 225 HB1 ARG A 18 -1.675 -9.498 -10.945 1.00 0.00 A ATOM 226 HD2 ARG A 18 -0.701 -11.158 -12.604 1.00 0.00 A ATOM 227 HD1 ARG A 18 -1.308 -9.845 -13.611 1.00 0.00 A ATOM 228 HE ARG A 18 1.419 -10.080 -14.103 1.00 0.00 A ATOM 229 HG2 ARG A 18 0.556 -8.427 -12.642 1.00 0.00 A ATOM 230 HG1 ARG A 18 0.794 -9.719 -11.465 1.00 0.00 A ATOM 231 HH11 ARG A 18 -1.476 -11.971 -14.504 1.00 0.00 A ATOM 232 HH12 ARG A 18 -0.884 -12.822 -15.892 1.00 0.00 A ATOM 233 HH21 ARG A 18 2.210 -11.193 -15.930 1.00 0.00 A ATOM 234 HH22 ARG A 18 1.213 -12.379 -16.702 1.00 0.00 A ATOM 235 N ARG A 18 -1.156 -6.462 -12.316 1.00 0.00 A ATOM 236 NE ARG A 18 0.570 -10.566 -14.139 1.00 0.00 A ATOM 237 NH1 ARG A 18 -0.750 -12.143 -15.170 1.00 0.00 A ATOM 238 NH2 ARG A 18 1.349 -11.699 -15.982 1.00 0.00 A ATOM 239 O ARG A 18 -3.355 -7.880 -10.090 1.00 0.00 A ATOM 240 C SER A 19 -6.147 -7.128 -10.810 1.00 0.00 A ATOM 241 CA SER A 19 -5.166 -5.968 -10.954 1.00 0.00 A ATOM 242 CB SER A 19 -5.837 -4.806 -11.691 1.00 0.00 A ATOM 243 HN SER A 19 -3.747 -5.977 -12.525 1.00 0.00 A ATOM 244 HA SER A 19 -4.872 -5.636 -9.969 1.00 0.00 A ATOM 245 HB2 SER A 19 -6.819 -4.639 -11.276 1.00 0.00 A ATOM 246 HB1 SER A 19 -5.239 -3.915 -11.571 1.00 0.00 A ATOM 247 HG SER A 19 -6.601 -4.482 -13.465 1.00 0.00 A ATOM 248 N SER A 19 -3.964 -6.389 -11.663 1.00 0.00 A ATOM 249 O SER A 19 -6.052 -8.127 -11.522 1.00 0.00 A ATOM 250 OG SER A 19 -5.967 -5.087 -13.074 1.00 0.00 A ATOM 251 C SER A 20 -9.257 -7.473 -8.834 1.00 0.00 A ATOM 252 CA SER A 20 -8.086 -8.023 -9.643 1.00 0.00 A ATOM 253 CB SER A 20 -7.454 -9.206 -8.907 1.00 0.00 A ATOM 254 HN SER A 20 -7.113 -6.166 -9.348 1.00 0.00 A ATOM 255 HA SER A 20 -8.452 -8.360 -10.601 1.00 0.00 A ATOM 256 HB2 SER A 20 -6.662 -8.848 -8.268 1.00 0.00 A ATOM 257 HB1 SER A 20 -8.207 -9.697 -8.307 1.00 0.00 A ATOM 258 HG SER A 20 -6.684 -9.700 -10.639 1.00 0.00 A ATOM 259 N SER A 20 -7.089 -6.986 -9.884 1.00 0.00 A ATOM 260 O SER A 20 -9.149 -6.454 -8.152 1.00 0.00 A ATOM 261 OG SER A 20 -6.914 -10.145 -9.821 1.00 0.00 A ATOM 262 C PRO A 21 -11.489 -7.957 -6.684 1.00 0.00 A ATOM 263 CA PRO A 21 -11.618 -7.766 -8.191 1.00 0.00 A ATOM 264 CB PRO A 21 -12.689 -8.700 -8.759 1.00 0.00 A ATOM 265 CD PRO A 21 -10.604 -9.389 -9.703 1.00 0.00 A ATOM 266 CG PRO A 21 -11.938 -9.897 -9.229 1.00 0.00 A ATOM 267 HA PRO A 21 -11.884 -6.740 -8.401 1.00 0.00 A ATOM 268 HB2 PRO A 21 -13.396 -8.956 -7.982 1.00 0.00 A ATOM 269 HB1 PRO A 21 -13.203 -8.211 -9.574 1.00 0.00 A ATOM 270 HD2 PRO A 21 -9.829 -10.113 -9.497 1.00 0.00 A ATOM 271 HD1 PRO A 21 -10.640 -9.162 -10.759 1.00 0.00 A ATOM 272 HG2 PRO A 21 -11.806 -10.591 -8.414 1.00 0.00 A ATOM 273 HG1 PRO A 21 -12.469 -10.368 -10.043 1.00 0.00 A ATOM 274 N PRO A 21 -10.404 -8.164 -8.910 1.00 0.00 A ATOM 275 O PRO A 21 -11.923 -7.112 -5.902 1.00 0.00 A ATOM 276 C SER A 22 -9.223 -9.429 -4.512 1.00 0.00 A ATOM 277 CA SER A 22 -10.705 -9.377 -4.869 1.00 0.00 A ATOM 278 CB SER A 22 -11.372 -10.709 -4.521 1.00 0.00 A ATOM 279 HN SER A 22 -10.564 -9.709 -6.955 1.00 0.00 A ATOM 280 HA SER A 22 -11.174 -8.590 -4.297 1.00 0.00 A ATOM 281 HB2 SER A 22 -12.383 -10.712 -4.900 1.00 0.00 A ATOM 282 HB1 SER A 22 -10.815 -11.517 -4.974 1.00 0.00 A ATOM 283 HG SER A 22 -10.579 -11.294 -2.828 1.00 0.00 A ATOM 284 N SER A 22 -10.889 -9.073 -6.283 1.00 0.00 A ATOM 285 O SER A 22 -8.809 -10.192 -3.639 1.00 0.00 A ATOM 286 OG SER A 22 -11.409 -10.910 -3.119 1.00 0.00 A ATOM 287 C SER A 23 -6.337 -7.457 -5.772 1.00 0.00 A ATOM 288 CA SER A 23 -6.990 -8.566 -4.953 1.00 0.00 A ATOM 289 CB SER A 23 -6.351 -9.913 -5.297 1.00 0.00 A ATOM 290 HN SER A 23 -8.817 -8.027 -5.878 1.00 0.00 A ATOM 291 HA SER A 23 -6.836 -8.362 -3.904 1.00 0.00 A ATOM 292 HB2 SER A 23 -5.276 -9.813 -5.283 1.00 0.00 A ATOM 293 HB1 SER A 23 -6.654 -10.649 -4.567 1.00 0.00 A ATOM 294 HG SER A 23 -6.998 -11.281 -6.542 1.00 0.00 A ATOM 295 N SER A 23 -8.427 -8.611 -5.194 1.00 0.00 A ATOM 296 O SER A 23 -6.780 -7.141 -6.877 1.00 0.00 A ATOM 297 OG SER A 23 -6.751 -10.354 -6.583 1.00 0.00 A ATOM 298 C LEU A 24 -3.078 -5.827 -5.556 1.00 0.00 A ATOM 299 CA LEU A 24 -4.564 -5.793 -5.900 1.00 0.00 A ATOM 300 CB LEU A 24 -5.157 -4.437 -5.515 1.00 0.00 A ATOM 301 CD1 LEU A 24 -7.202 -3.009 -5.265 1.00 0.00 A ATOM 302 CD2 LEU A 24 -6.497 -3.792 -7.533 1.00 0.00 A ATOM 303 CG LEU A 24 -6.557 -4.139 -6.053 1.00 0.00 A ATOM 304 HN LEU A 24 -4.974 -7.163 -4.339 1.00 0.00 A ATOM 305 HA LEU A 24 -4.679 -5.938 -6.964 1.00 0.00 A ATOM 306 HB2 LEU A 24 -5.200 -4.388 -4.437 1.00 0.00 A ATOM 307 HB1 LEU A 24 -4.490 -3.669 -5.881 1.00 0.00 A ATOM 308 HD11 LEU A 24 -6.953 -3.112 -4.220 1.00 0.00 A ATOM 309 HD12 LEU A 24 -8.275 -3.054 -5.386 1.00 0.00 A ATOM 310 HD13 LEU A 24 -6.838 -2.061 -5.632 1.00 0.00 A ATOM 311 HD21 LEU A 24 -7.498 -3.633 -7.906 1.00 0.00 A ATOM 312 HD22 LEU A 24 -6.037 -4.606 -8.075 1.00 0.00 A ATOM 313 HD23 LEU A 24 -5.914 -2.894 -7.669 1.00 0.00 A ATOM 314 HG LEU A 24 -7.174 -5.019 -5.939 1.00 0.00 A ATOM 315 N LEU A 24 -5.280 -6.868 -5.222 1.00 0.00 A ATOM 316 O LEU A 24 -2.686 -5.549 -4.423 1.00 0.00 A ATOM 317 C SER A 25 -0.170 -4.869 -6.527 1.00 0.00 A ATOM 318 CA SER A 25 -0.813 -6.241 -6.345 1.00 0.00 A ATOM 319 CB SER A 25 -0.192 -7.241 -7.322 1.00 0.00 A ATOM 320 HN SER A 25 -2.629 -6.380 -7.424 1.00 0.00 A ATOM 321 HA SER A 25 -0.633 -6.579 -5.335 1.00 0.00 A ATOM 322 HB2 SER A 25 -0.325 -8.242 -6.941 1.00 0.00 A ATOM 323 HB1 SER A 25 -0.681 -7.153 -8.282 1.00 0.00 A ATOM 324 HG SER A 25 1.666 -7.832 -7.517 1.00 0.00 A ATOM 325 N SER A 25 -2.256 -6.169 -6.543 1.00 0.00 A ATOM 326 O SER A 25 -0.378 -4.203 -7.542 1.00 0.00 A ATOM 327 OG SER A 25 1.194 -6.996 -7.491 1.00 0.00 A ATOM 328 C LEU A 26 2.797 -3.338 -5.682 1.00 0.00 A ATOM 329 CA LEU A 26 1.285 -3.160 -5.585 1.00 0.00 A ATOM 330 CB LEU A 26 0.936 -2.334 -4.346 1.00 0.00 A ATOM 331 CD1 LEU A 26 -0.857 -1.903 -2.649 1.00 0.00 A ATOM 332 CD2 LEU A 26 -0.958 -0.781 -4.882 1.00 0.00 A ATOM 333 CG LEU A 26 -0.549 -2.040 -4.131 1.00 0.00 A ATOM 334 HN LEU A 26 0.738 -5.028 -4.753 1.00 0.00 A ATOM 335 HA LEU A 26 0.939 -2.639 -6.465 1.00 0.00 A ATOM 336 HB2 LEU A 26 1.296 -2.868 -3.480 1.00 0.00 A ATOM 337 HB1 LEU A 26 1.454 -1.388 -4.424 1.00 0.00 A ATOM 338 HD11 LEU A 26 -1.888 -1.609 -2.521 1.00 0.00 A ATOM 339 HD12 LEU A 26 -0.212 -1.153 -2.215 1.00 0.00 A ATOM 340 HD13 LEU A 26 -0.688 -2.850 -2.157 1.00 0.00 A ATOM 341 HD21 LEU A 26 -1.494 -1.055 -5.778 1.00 0.00 A ATOM 342 HD22 LEU A 26 -0.074 -0.219 -5.149 1.00 0.00 A ATOM 343 HD23 LEU A 26 -1.593 -0.177 -4.252 1.00 0.00 A ATOM 344 HG LEU A 26 -1.132 -2.865 -4.518 1.00 0.00 A ATOM 345 N LEU A 26 0.611 -4.453 -5.536 1.00 0.00 A ATOM 346 O LEU A 26 3.349 -4.323 -5.193 1.00 0.00 A ATOM 347 C ALA A 27 5.488 -1.027 -6.666 1.00 0.00 A ATOM 348 CA ALA A 27 4.909 -2.425 -6.474 1.00 0.00 A ATOM 349 CB ALA A 27 5.283 -3.319 -7.647 1.00 0.00 A ATOM 350 HN ALA A 27 2.965 -1.617 -6.685 1.00 0.00 A ATOM 351 HA ALA A 27 5.329 -2.857 -5.576 1.00 0.00 A ATOM 352 HB1 ALA A 27 4.486 -3.307 -8.376 1.00 0.00 A ATOM 353 HB2 ALA A 27 6.192 -2.955 -8.101 1.00 0.00 A ATOM 354 HB3 ALA A 27 5.434 -4.329 -7.296 1.00 0.00 A ATOM 355 N ALA A 27 3.461 -2.377 -6.316 1.00 0.00 A ATOM 356 O ALA A 27 5.040 -0.274 -7.530 1.00 0.00 A ATOM 357 C TRP A 28 8.560 0.496 -6.426 1.00 0.00 A ATOM 358 CA TRP A 28 7.122 0.621 -5.936 1.00 0.00 A ATOM 359 CB TRP A 28 7.092 1.311 -4.572 1.00 0.00 A ATOM 360 CD1 TRP A 28 8.089 0.242 -2.467 1.00 0.00 A ATOM 361 CD2 TRP A 28 6.128 -0.633 -3.104 1.00 0.00 A ATOM 362 CE2 TRP A 28 6.564 -1.303 -1.944 1.00 0.00 A ATOM 363 CE3 TRP A 28 4.915 -1.012 -3.685 1.00 0.00 A ATOM 364 CG TRP A 28 7.118 0.352 -3.420 1.00 0.00 A ATOM 365 CH2 TRP A 28 4.645 -2.682 -1.949 1.00 0.00 A ATOM 366 CZ2 TRP A 28 5.829 -2.331 -1.359 1.00 0.00 A ATOM 367 CZ3 TRP A 28 4.187 -2.032 -3.103 1.00 0.00 A ATOM 368 HN TRP A 28 6.796 -1.332 -5.186 1.00 0.00 A ATOM 369 HA TRP A 28 6.564 1.218 -6.643 1.00 0.00 A ATOM 370 HB2 TRP A 28 7.952 1.959 -4.484 1.00 0.00 A ATOM 371 HB1 TRP A 28 6.191 1.902 -4.495 1.00 0.00 A ATOM 372 HD1 TRP A 28 8.978 0.852 -2.431 1.00 0.00 A ATOM 373 HE1 TRP A 28 8.300 -1.021 -0.802 1.00 0.00 A ATOM 374 HE3 TRP A 28 4.545 -0.523 -4.574 1.00 0.00 A ATOM 375 HH2 TRP A 28 4.045 -3.473 -1.529 1.00 0.00 A ATOM 376 HZ2 TRP A 28 6.169 -2.841 -0.469 1.00 0.00 A ATOM 377 HZ3 TRP A 28 3.248 -2.339 -3.539 1.00 0.00 A ATOM 378 N TRP A 28 6.483 -0.687 -5.855 1.00 0.00 A ATOM 379 NE1 TRP A 28 7.762 -0.752 -1.576 1.00 0.00 A ATOM 380 O TRP A 28 9.105 -0.605 -6.503 1.00 0.00 A ATOM 381 C ALA A 29 11.524 1.890 -6.089 1.00 0.00 A ATOM 382 CA ALA A 29 10.547 1.646 -7.234 1.00 0.00 A ATOM 383 CB ALA A 29 10.718 2.706 -8.312 1.00 0.00 A ATOM 384 HN ALA A 29 8.683 2.476 -6.671 1.00 0.00 A ATOM 385 HA ALA A 29 10.758 0.682 -7.674 1.00 0.00 A ATOM 386 HB1 ALA A 29 10.860 3.671 -7.847 1.00 0.00 A ATOM 387 HB2 ALA A 29 11.579 2.467 -8.918 1.00 0.00 A ATOM 388 HB3 ALA A 29 9.836 2.732 -8.933 1.00 0.00 A ATOM 389 N ALA A 29 9.170 1.630 -6.754 1.00 0.00 A ATOM 390 O ALA A 29 11.536 2.964 -5.488 1.00 0.00 A ATOM 391 C VAL A 30 13.871 2.411 -4.612 1.00 0.00 A ATOM 392 CA VAL A 30 13.324 0.992 -4.718 1.00 0.00 A ATOM 393 CB VAL A 30 14.496 0.016 -4.932 1.00 0.00 A ATOM 394 CG1 VAL A 30 15.562 0.220 -3.866 1.00 0.00 A ATOM 395 CG2 VAL A 30 13.999 -1.422 -4.932 1.00 0.00 A ATOM 396 HN VAL A 30 12.286 0.054 -6.306 1.00 0.00 A ATOM 397 HA VAL A 30 12.834 0.735 -3.791 1.00 0.00 A ATOM 398 HB VAL A 30 14.939 0.221 -5.895 1.00 0.00 A ATOM 399 HG11 VAL A 30 15.784 1.273 -3.776 1.00 0.00 A ATOM 400 HG12 VAL A 30 15.201 -0.155 -2.919 1.00 0.00 A ATOM 401 HG13 VAL A 30 16.458 -0.314 -4.146 1.00 0.00 A ATOM 402 HG21 VAL A 30 14.718 -2.051 -5.434 1.00 0.00 A ATOM 403 HG22 VAL A 30 13.875 -1.761 -3.913 1.00 0.00 A ATOM 404 HG23 VAL A 30 13.051 -1.475 -5.446 1.00 0.00 A ATOM 405 N VAL A 30 12.343 0.886 -5.791 1.00 0.00 A ATOM 406 O VAL A 30 14.783 2.807 -5.338 1.00 0.00 A ATOM 407 C PRO A 31 15.105 4.680 -2.833 1.00 0.00 A ATOM 408 CA PRO A 31 13.718 4.584 -3.462 1.00 0.00 A ATOM 409 CB PRO A 31 12.657 5.121 -2.499 1.00 0.00 A ATOM 410 CD PRO A 31 12.211 2.790 -2.786 1.00 0.00 A ATOM 411 CG PRO A 31 12.143 3.916 -1.790 1.00 0.00 A ATOM 412 HA PRO A 31 13.699 5.157 -4.377 1.00 0.00 A ATOM 413 HB2 PRO A 31 13.111 5.821 -1.811 1.00 0.00 A ATOM 414 HB1 PRO A 31 11.875 5.613 -3.057 1.00 0.00 A ATOM 415 HD2 PRO A 31 12.446 1.861 -2.289 1.00 0.00 A ATOM 416 HD1 PRO A 31 11.278 2.707 -3.325 1.00 0.00 A ATOM 417 HG2 PRO A 31 12.766 3.699 -0.936 1.00 0.00 A ATOM 418 HG1 PRO A 31 11.122 4.080 -1.480 1.00 0.00 A ATOM 419 N PRO A 31 13.303 3.196 -3.686 1.00 0.00 A ATOM 420 O PRO A 31 15.583 3.729 -2.215 1.00 0.00 A ATOM 421 C ARG A 32 16.993 6.577 -1.014 1.00 0.00 A ATOM 422 CA ARG A 32 17.076 6.052 -2.444 1.00 0.00 A ATOM 423 CB ARG A 32 17.856 7.038 -3.316 1.00 0.00 A ATOM 424 CD ARG A 32 17.404 6.252 -5.659 1.00 0.00 A ATOM 425 CG ARG A 32 18.449 6.409 -4.566 1.00 0.00 A ATOM 426 CZ ARG A 32 18.169 7.893 -7.322 1.00 0.00 A ATOM 427 HN ARG A 32 15.310 6.555 -3.498 1.00 0.00 A ATOM 428 HA ARG A 32 17.593 5.104 -2.438 1.00 0.00 A ATOM 429 HB2 ARG A 32 17.193 7.835 -3.620 1.00 0.00 A ATOM 430 HB1 ARG A 32 18.663 7.456 -2.732 1.00 0.00 A ATOM 431 HD2 ARG A 32 17.700 5.442 -6.309 1.00 0.00 A ATOM 432 HD1 ARG A 32 16.455 6.016 -5.201 1.00 0.00 A ATOM 433 HE ARG A 32 16.438 7.992 -6.336 1.00 0.00 A ATOM 434 HG2 ARG A 32 19.245 7.040 -4.932 1.00 0.00 A ATOM 435 HG1 ARG A 32 18.844 5.436 -4.315 1.00 0.00 A ATOM 436 HH11 ARG A 32 19.445 6.363 -6.988 1.00 0.00 A ATOM 437 HH12 ARG A 32 19.973 7.527 -8.158 1.00 0.00 A ATOM 438 HH21 ARG A 32 17.121 9.531 -7.875 1.00 0.00 A ATOM 439 HH22 ARG A 32 18.651 9.329 -8.661 1.00 0.00 A ATOM 440 N ARG A 32 15.744 5.833 -2.995 1.00 0.00 A ATOM 441 NE ARG A 32 17.257 7.468 -6.455 1.00 0.00 A ATOM 442 NH1 ARG A 32 19.288 7.205 -7.504 1.00 0.00 A ATOM 443 NH2 ARG A 32 17.963 9.010 -8.009 1.00 0.00 A ATOM 444 O ARG A 32 16.431 7.643 -0.764 1.00 0.00 A ATOM 445 C ALA A 33 18.748 7.087 1.661 1.00 0.00 A ATOM 446 CA ALA A 33 17.547 6.209 1.327 1.00 0.00 A ATOM 447 CB ALA A 33 17.530 4.974 2.217 1.00 0.00 A ATOM 448 HN ALA A 33 17.989 4.981 -0.338 1.00 0.00 A ATOM 449 HA ALA A 33 16.641 6.769 1.513 1.00 0.00 A ATOM 450 HB1 ALA A 33 16.969 4.189 1.730 1.00 0.00 A ATOM 451 HB2 ALA A 33 18.542 4.641 2.389 1.00 0.00 A ATOM 452 HB3 ALA A 33 17.064 5.217 3.160 1.00 0.00 A ATOM 453 N ALA A 33 17.556 5.820 -0.077 1.00 0.00 A ATOM 454 O ALA A 33 19.842 6.916 1.123 1.00 0.00 A ATOM 455 C PRO A 34 20.672 8.285 3.829 1.00 0.00 A ATOM 456 CA PRO A 34 19.597 8.976 2.996 1.00 0.00 A ATOM 457 CB PRO A 34 18.845 10.006 3.843 1.00 0.00 A ATOM 458 CD PRO A 34 17.264 8.314 3.253 1.00 0.00 A ATOM 459 CG PRO A 34 17.641 9.283 4.339 1.00 0.00 A ATOM 460 HA PRO A 34 20.058 9.468 2.153 1.00 0.00 A ATOM 461 HB2 PRO A 34 19.474 10.334 4.659 1.00 0.00 A ATOM 462 HB1 PRO A 34 18.573 10.852 3.229 1.00 0.00 A ATOM 463 HD2 PRO A 34 16.861 7.407 3.680 1.00 0.00 A ATOM 464 HD1 PRO A 34 16.551 8.763 2.577 1.00 0.00 A ATOM 465 HG2 PRO A 34 17.879 8.753 5.248 1.00 0.00 A ATOM 466 HG1 PRO A 34 16.837 9.984 4.511 1.00 0.00 A ATOM 467 N PRO A 34 18.542 8.052 2.570 1.00 0.00 A ATOM 468 O PRO A 34 21.643 8.913 4.249 1.00 0.00 A ATOM 469 C SER A 35 21.248 4.719 4.618 1.00 0.00 A ATOM 470 CA SER A 35 21.444 6.214 4.848 1.00 0.00 A ATOM 471 CB SER A 35 21.294 6.537 6.336 1.00 0.00 A ATOM 472 HN SER A 35 19.696 6.545 3.700 1.00 0.00 A ATOM 473 HA SER A 35 22.438 6.488 4.527 1.00 0.00 A ATOM 474 HB2 SER A 35 20.250 6.499 6.606 1.00 0.00 A ATOM 475 HB1 SER A 35 21.843 5.810 6.916 1.00 0.00 A ATOM 476 HG SER A 35 21.663 8.020 7.562 1.00 0.00 A ATOM 477 N SER A 35 20.491 6.989 4.063 1.00 0.00 A ATOM 478 O SER A 35 20.153 4.269 4.283 1.00 0.00 A ATOM 479 OG SER A 35 21.795 7.830 6.630 1.00 0.00 A ATOM 480 C GLY A 36 21.313 2.129 3.479 1.00 0.00 A ATOM 481 CA GLY A 36 22.245 2.516 4.609 1.00 0.00 A ATOM 482 HN GLY A 36 23.167 4.366 5.068 1.00 0.00 A ATOM 483 HA2 GLY A 36 23.234 2.141 4.391 1.00 0.00 A ATOM 484 HA1 GLY A 36 21.893 2.060 5.523 1.00 0.00 A ATOM 485 N GLY A 36 22.319 3.953 4.801 1.00 0.00 A ATOM 486 O GLY A 36 21.542 2.491 2.325 1.00 0.00 A ATOM 487 C ALA A 37 17.968 0.561 3.468 1.00 0.00 A ATOM 488 CA ALA A 37 19.288 0.954 2.814 1.00 0.00 A ATOM 489 CB ALA A 37 19.846 -0.209 2.007 1.00 0.00 A ATOM 490 HN ALA A 37 20.130 1.133 4.747 1.00 0.00 A ATOM 491 HA ALA A 37 19.112 1.778 2.137 1.00 0.00 A ATOM 492 HB1 ALA A 37 20.768 0.094 1.531 1.00 0.00 A ATOM 493 HB2 ALA A 37 20.038 -1.044 2.664 1.00 0.00 A ATOM 494 HB3 ALA A 37 19.130 -0.500 1.253 1.00 0.00 A ATOM 495 N ALA A 37 20.259 1.390 3.810 1.00 0.00 A ATOM 496 O ALA A 37 17.918 0.276 4.665 1.00 0.00 A ATOM 497 C VAL A 38 15.571 -1.229 3.737 1.00 0.00 A ATOM 498 CA VAL A 38 15.580 0.190 3.179 1.00 0.00 A ATOM 499 CB VAL A 38 14.510 0.304 2.077 1.00 0.00 A ATOM 500 CG1 VAL A 38 13.127 0.024 2.645 1.00 0.00 A ATOM 501 CG2 VAL A 38 14.561 1.678 1.426 1.00 0.00 A ATOM 502 HN VAL A 38 17.004 0.785 1.731 1.00 0.00 A ATOM 503 HA VAL A 38 15.326 0.880 3.971 1.00 0.00 A ATOM 504 HB VAL A 38 14.721 -0.438 1.321 1.00 0.00 A ATOM 505 HG11 VAL A 38 12.945 -1.040 2.640 1.00 0.00 A ATOM 506 HG12 VAL A 38 13.071 0.396 3.657 1.00 0.00 A ATOM 507 HG13 VAL A 38 12.382 0.519 2.038 1.00 0.00 A ATOM 508 HG21 VAL A 38 13.662 1.834 0.847 1.00 0.00 A ATOM 509 HG22 VAL A 38 14.632 2.437 2.191 1.00 0.00 A ATOM 510 HG23 VAL A 38 15.422 1.738 0.778 1.00 0.00 A ATOM 511 N VAL A 38 16.901 0.549 2.676 1.00 0.00 A ATOM 512 O VAL A 38 16.388 -2.065 3.350 1.00 0.00 A ATOM 513 C LEU A 39 13.202 -3.473 4.882 1.00 0.00 A ATOM 514 CA LEU A 39 14.524 -2.813 5.260 1.00 0.00 A ATOM 515 CB LEU A 39 14.635 -2.703 6.782 1.00 0.00 A ATOM 516 CD1 LEU A 39 15.762 -1.739 8.803 1.00 0.00 A ATOM 517 CD2 LEU A 39 17.122 -2.888 7.045 1.00 0.00 A ATOM 518 CG LEU A 39 15.898 -2.025 7.315 1.00 0.00 A ATOM 519 HN LEU A 39 14.018 -0.787 4.916 1.00 0.00 A ATOM 520 HA LEU A 39 15.336 -3.423 4.891 1.00 0.00 A ATOM 521 HB2 LEU A 39 13.784 -2.142 7.136 1.00 0.00 A ATOM 522 HB1 LEU A 39 14.599 -3.704 7.189 1.00 0.00 A ATOM 523 HD11 LEU A 39 16.486 -2.324 9.349 1.00 0.00 A ATOM 524 HD12 LEU A 39 14.767 -2.000 9.130 1.00 0.00 A ATOM 525 HD13 LEU A 39 15.937 -0.688 8.984 1.00 0.00 A ATOM 526 HD21 LEU A 39 16.932 -3.524 6.193 1.00 0.00 A ATOM 527 HD22 LEU A 39 17.328 -3.500 7.912 1.00 0.00 A ATOM 528 HD23 LEU A 39 17.971 -2.255 6.840 1.00 0.00 A ATOM 529 HG LEU A 39 16.035 -1.081 6.805 1.00 0.00 A ATOM 530 N LEU A 39 14.641 -1.494 4.648 1.00 0.00 A ATOM 531 O LEU A 39 13.179 -4.466 4.155 1.00 0.00 A ATOM 532 C ASP A 40 9.831 -2.336 4.647 1.00 0.00 A ATOM 533 CA ASP A 40 10.778 -3.447 5.090 1.00 0.00 A ATOM 534 CB ASP A 40 10.211 -4.155 6.321 1.00 0.00 A ATOM 535 CG ASP A 40 9.788 -3.184 7.405 1.00 0.00 A ATOM 536 HN ASP A 40 12.188 -2.124 5.952 1.00 0.00 A ATOM 537 HA ASP A 40 10.874 -4.162 4.287 1.00 0.00 A ATOM 538 HB2 ASP A 40 9.348 -4.737 6.029 1.00 0.00 A ATOM 539 HB1 ASP A 40 10.963 -4.815 6.727 1.00 0.00 A ATOM 540 N ASP A 40 12.104 -2.914 5.379 1.00 0.00 A ATOM 541 O ASP A 40 10.237 -1.183 4.499 1.00 0.00 A ATOM 542 OD1 ASP A 40 8.663 -2.649 7.317 1.00 0.00 A ATOM 543 OD2 ASP A 40 10.581 -2.959 8.343 1.00 0.00 A ATOM 544 C TYR A 41 6.195 -2.068 4.582 1.00 0.00 A ATOM 545 CA TYR A 41 7.565 -1.725 4.004 1.00 0.00 A ATOM 546 CB TYR A 41 7.490 -1.682 2.477 1.00 0.00 A ATOM 547 CD1 TYR A 41 9.723 -2.614 1.755 1.00 0.00 A ATOM 548 CD2 TYR A 41 9.231 -0.341 1.232 1.00 0.00 A ATOM 549 CE1 TYR A 41 10.957 -2.492 1.146 1.00 0.00 A ATOM 550 CE2 TYR A 41 10.462 -0.210 0.620 1.00 0.00 A ATOM 551 CG TYR A 41 8.839 -1.543 1.809 1.00 0.00 A ATOM 552 CZ TYR A 41 11.322 -1.288 0.579 1.00 0.00 A ATOM 553 HN TYR A 41 8.306 -3.625 4.569 1.00 0.00 A ATOM 554 HA TYR A 41 7.863 -0.752 4.368 1.00 0.00 A ATOM 555 HB2 TYR A 41 7.036 -2.593 2.119 1.00 0.00 A ATOM 556 HB1 TYR A 41 6.883 -0.840 2.177 1.00 0.00 A ATOM 557 HD1 TYR A 41 9.435 -3.555 2.199 1.00 0.00 A ATOM 558 HD2 TYR A 41 8.555 0.502 1.266 1.00 0.00 A ATOM 559 HE1 TYR A 41 11.631 -3.335 1.113 1.00 0.00 A ATOM 560 HE2 TYR A 41 10.748 0.732 0.176 1.00 0.00 A ATOM 561 HH TYR A 41 13.094 -1.922 0.188 1.00 0.00 A ATOM 562 N TYR A 41 8.569 -2.691 4.435 1.00 0.00 A ATOM 563 O TYR A 41 5.945 -3.206 4.979 1.00 0.00 A ATOM 564 OH TYR A 41 12.550 -1.161 -0.029 1.00 0.00 A ATOM 565 C GLU A 42 2.920 -0.702 4.202 1.00 0.00 A ATOM 566 CA GLU A 42 3.968 -1.272 5.153 1.00 0.00 A ATOM 567 CB GLU A 42 3.836 -0.615 6.529 1.00 0.00 A ATOM 568 CD GLU A 42 1.395 -1.091 6.974 1.00 0.00 A ATOM 569 CG GLU A 42 2.825 -1.297 7.435 1.00 0.00 A ATOM 570 HN GLU A 42 5.571 -0.191 4.293 1.00 0.00 A ATOM 571 HA GLU A 42 3.803 -2.334 5.255 1.00 0.00 A ATOM 572 HB2 GLU A 42 4.798 -0.634 7.018 1.00 0.00 A ATOM 573 HB1 GLU A 42 3.531 0.413 6.395 1.00 0.00 A ATOM 574 HG2 GLU A 42 3.032 -2.356 7.451 1.00 0.00 A ATOM 575 HG1 GLU A 42 2.927 -0.896 8.433 1.00 0.00 A ATOM 576 N GLU A 42 5.312 -1.076 4.624 1.00 0.00 A ATOM 577 O GLU A 42 3.094 0.384 3.648 1.00 0.00 A ATOM 578 OE1 GLU A 42 1.087 0.008 6.467 1.00 0.00 A ATOM 579 OE2 GLU A 42 0.584 -2.029 7.119 1.00 0.00 A ATOM 580 C VAL A 43 -0.551 -0.840 3.902 1.00 0.00 A ATOM 581 CA VAL A 43 0.755 -1.011 3.134 1.00 0.00 A ATOM 582 CB VAL A 43 0.535 -2.014 1.986 1.00 0.00 A ATOM 583 CG1 VAL A 43 -0.667 -1.609 1.145 1.00 0.00 A ATOM 584 CG2 VAL A 43 1.785 -2.123 1.126 1.00 0.00 A ATOM 585 HN VAL A 43 1.750 -2.298 4.487 1.00 0.00 A ATOM 586 HA VAL A 43 1.036 -0.060 2.704 1.00 0.00 A ATOM 587 HB VAL A 43 0.334 -2.984 2.416 1.00 0.00 A ATOM 588 HG11 VAL A 43 -1.540 -2.146 1.484 1.00 0.00 A ATOM 589 HG12 VAL A 43 -0.834 -0.546 1.244 1.00 0.00 A ATOM 590 HG13 VAL A 43 -0.478 -1.849 0.109 1.00 0.00 A ATOM 591 HG21 VAL A 43 2.653 -1.887 1.724 1.00 0.00 A ATOM 592 HG22 VAL A 43 1.874 -3.129 0.744 1.00 0.00 A ATOM 593 HG23 VAL A 43 1.717 -1.430 0.301 1.00 0.00 A ATOM 594 N VAL A 43 1.831 -1.442 4.017 1.00 0.00 A ATOM 595 O VAL A 43 -1.156 -1.816 4.346 1.00 0.00 A ATOM 596 C LYS A 44 -3.341 1.045 3.791 1.00 0.00 A ATOM 597 CA LYS A 44 -2.218 0.709 4.767 1.00 0.00 A ATOM 598 CB LYS A 44 -2.002 1.877 5.733 1.00 0.00 A ATOM 599 CD LYS A 44 -2.611 2.895 7.947 1.00 0.00 A ATOM 600 CE LYS A 44 -3.075 4.320 7.687 1.00 0.00 A ATOM 601 CG LYS A 44 -3.045 1.956 6.834 1.00 0.00 A ATOM 602 HN LYS A 44 -0.456 1.145 3.677 1.00 0.00 A ATOM 603 HA LYS A 44 -2.497 -0.167 5.332 1.00 0.00 A ATOM 604 HB2 LYS A 44 -1.030 1.773 6.193 1.00 0.00 A ATOM 605 HB1 LYS A 44 -2.029 2.801 5.174 1.00 0.00 A ATOM 606 HD2 LYS A 44 -3.035 2.555 8.880 1.00 0.00 A ATOM 607 HD1 LYS A 44 -1.532 2.884 8.015 1.00 0.00 A ATOM 608 HE2 LYS A 44 -2.405 5.000 8.189 1.00 0.00 A ATOM 609 HE1 LYS A 44 -3.047 4.505 6.623 1.00 0.00 A ATOM 610 HG2 LYS A 44 -3.972 2.317 6.415 1.00 0.00 A ATOM 611 HG1 LYS A 44 -3.195 0.968 7.247 1.00 0.00 A ATOM 612 HZ1 LYS A 44 -4.768 3.748 8.769 1.00 0.00 A ATOM 613 HZ2 LYS A 44 -5.115 4.650 7.381 1.00 0.00 A ATOM 614 HZ3 LYS A 44 -4.496 5.418 8.755 1.00 0.00 A ATOM 615 N LYS A 44 -0.982 0.408 4.054 1.00 0.00 A ATOM 616 NZ LYS A 44 -4.460 4.551 8.183 1.00 0.00 A ATOM 617 O LYS A 44 -3.315 2.085 3.133 1.00 0.00 A ATOM 618 C TYR A 45 -6.776 0.323 3.577 1.00 0.00 A ATOM 619 CA TYR A 45 -5.459 0.360 2.808 1.00 0.00 A ATOM 620 CB TYR A 45 -5.465 -0.707 1.711 1.00 0.00 A ATOM 621 CD1 TYR A 45 -4.604 -2.765 2.893 1.00 0.00 A ATOM 622 CD2 TYR A 45 -6.843 -2.791 2.077 1.00 0.00 A ATOM 623 CE1 TYR A 45 -4.760 -4.051 3.374 1.00 0.00 A ATOM 624 CE2 TYR A 45 -7.008 -4.076 2.556 1.00 0.00 A ATOM 625 CG TYR A 45 -5.640 -2.114 2.237 1.00 0.00 A ATOM 626 CZ TYR A 45 -5.964 -4.702 3.203 1.00 0.00 A ATOM 627 HN TYR A 45 -4.291 -0.652 4.254 1.00 0.00 A ATOM 628 HA TYR A 45 -5.350 1.332 2.349 1.00 0.00 A ATOM 629 HB2 TYR A 45 -6.274 -0.506 1.027 1.00 0.00 A ATOM 630 HB1 TYR A 45 -4.528 -0.667 1.175 1.00 0.00 A ATOM 631 HD1 TYR A 45 -3.662 -2.252 3.026 1.00 0.00 A ATOM 632 HD2 TYR A 45 -7.659 -2.298 1.569 1.00 0.00 A ATOM 633 HE1 TYR A 45 -3.942 -4.541 3.882 1.00 0.00 A ATOM 634 HE2 TYR A 45 -7.951 -4.586 2.422 1.00 0.00 A ATOM 635 HH TYR A 45 -6.993 -6.069 4.079 1.00 0.00 A ATOM 636 N TYR A 45 -4.326 0.158 3.704 1.00 0.00 A ATOM 637 O TYR A 45 -7.111 -0.679 4.209 1.00 0.00 A ATOM 638 OH TYR A 45 -6.123 -5.982 3.682 1.00 0.00 A ATOM 639 C HIS A 46 -9.845 2.194 3.322 1.00 0.00 A ATOM 640 CA HIS A 46 -8.802 1.517 4.206 1.00 0.00 A ATOM 641 CB HIS A 46 -8.645 2.291 5.515 1.00 0.00 A ATOM 642 CD2 HIS A 46 -9.493 4.730 5.754 1.00 0.00 A ATOM 643 CE1 HIS A 46 -7.888 5.737 4.651 1.00 0.00 A ATOM 644 CG HIS A 46 -8.629 3.777 5.333 1.00 0.00 A ATOM 645 HN HIS A 46 -7.200 2.188 2.996 1.00 0.00 A ATOM 646 HA HIS A 46 -9.133 0.514 4.428 1.00 0.00 A ATOM 647 HB2 HIS A 46 -9.468 2.046 6.170 1.00 0.00 A ATOM 648 HB1 HIS A 46 -7.717 2.003 5.987 1.00 0.00 A ATOM 649 HD1 HIS A 46 -6.859 4.022 4.216 1.00 0.00 A ATOM 650 HD2 HIS A 46 -10.395 4.571 6.328 1.00 0.00 A ATOM 651 HE1 HIS A 46 -7.281 6.501 4.189 1.00 0.00 A ATOM 652 HE2 HIS A 46 -9.380 6.817 5.546 1.00 0.00 A ATOM 653 N HIS A 46 -7.520 1.422 3.516 1.00 0.00 A ATOM 654 ND1 HIS A 46 -7.635 4.440 4.644 1.00 0.00 A ATOM 655 NE2 HIS A 46 -9.010 5.939 5.318 1.00 0.00 A ATOM 656 O HIS A 46 -9.579 3.231 2.716 1.00 0.00 A ATOM 657 C GLU A 47 -12.142 3.668 2.527 1.00 0.00 A ATOM 658 CA GLU A 47 -12.114 2.145 2.443 1.00 0.00 A ATOM 659 CB GLU A 47 -13.460 1.574 2.897 1.00 0.00 A ATOM 660 CD GLU A 47 -15.552 0.445 2.043 1.00 0.00 A ATOM 661 CG GLU A 47 -14.495 1.502 1.787 1.00 0.00 A ATOM 662 HN GLU A 47 -11.184 0.774 3.761 1.00 0.00 A ATOM 663 HA GLU A 47 -11.939 1.856 1.418 1.00 0.00 A ATOM 664 HB2 GLU A 47 -13.303 0.577 3.281 1.00 0.00 A ATOM 665 HB1 GLU A 47 -13.853 2.196 3.687 1.00 0.00 A ATOM 666 HG2 GLU A 47 -14.982 2.462 1.703 1.00 0.00 A ATOM 667 HG1 GLU A 47 -13.994 1.271 0.859 1.00 0.00 A ATOM 668 N GLU A 47 -11.032 1.599 3.254 1.00 0.00 A ATOM 669 O GLU A 47 -11.665 4.257 3.498 1.00 0.00 A ATOM 670 OE1 GLU A 47 -15.248 -0.754 1.869 1.00 0.00 A ATOM 671 OE2 GLU A 47 -16.683 0.817 2.419 1.00 0.00 A ATOM 672 C LYS A 48 -14.093 6.239 2.097 1.00 0.00 A ATOM 673 CA LYS A 48 -12.795 5.756 1.459 1.00 0.00 A ATOM 674 CB LYS A 48 -12.711 6.249 0.012 1.00 0.00 A ATOM 675 CD LYS A 48 -12.125 8.124 -1.553 1.00 0.00 A ATOM 676 CE LYS A 48 -12.367 9.610 -1.771 1.00 0.00 A ATOM 677 CG LYS A 48 -12.374 7.725 -0.108 1.00 0.00 A ATOM 678 HN LYS A 48 -13.066 3.777 0.758 1.00 0.00 A ATOM 679 HA LYS A 48 -11.962 6.158 2.016 1.00 0.00 A ATOM 680 HB2 LYS A 48 -11.949 5.684 -0.504 1.00 0.00 A ATOM 681 HB1 LYS A 48 -13.663 6.078 -0.469 1.00 0.00 A ATOM 682 HD2 LYS A 48 -11.101 7.897 -1.809 1.00 0.00 A ATOM 683 HD1 LYS A 48 -12.791 7.562 -2.192 1.00 0.00 A ATOM 684 HE2 LYS A 48 -13.329 9.869 -1.356 1.00 0.00 A ATOM 685 HE1 LYS A 48 -11.594 10.166 -1.261 1.00 0.00 A ATOM 686 HG2 LYS A 48 -13.199 8.306 0.277 1.00 0.00 A ATOM 687 HG1 LYS A 48 -11.485 7.931 0.471 1.00 0.00 A ATOM 688 HZ1 LYS A 48 -13.249 9.697 -3.662 1.00 0.00 A ATOM 689 HZ2 LYS A 48 -11.573 9.473 -3.698 1.00 0.00 A ATOM 690 HZ3 LYS A 48 -12.216 10.994 -3.328 1.00 0.00 A ATOM 691 N LYS A 48 -12.703 4.301 1.503 1.00 0.00 A ATOM 692 NZ LYS A 48 -12.350 9.969 -3.216 1.00 0.00 A ATOM 693 O LYS A 48 -14.835 7.020 1.503 1.00 0.00 A ATOM 694 C GLY A 49 -15.794 5.367 5.279 1.00 0.00 A ATOM 695 CA GLY A 49 -15.569 6.165 4.011 1.00 0.00 A ATOM 696 HN GLY A 49 -13.733 5.148 3.737 1.00 0.00 A ATOM 697 HA2 GLY A 49 -15.499 7.212 4.264 1.00 0.00 A ATOM 698 HA1 GLY A 49 -16.415 6.021 3.354 1.00 0.00 A ATOM 699 N GLY A 49 -14.361 5.769 3.312 1.00 0.00 A ATOM 700 O GLY A 49 -16.883 4.840 5.505 1.00 0.00 A ATOM 701 C ALA A 50 -14.094 5.251 8.478 1.00 0.00 A ATOM 702 CA ALA A 50 -14.850 4.536 7.363 1.00 0.00 A ATOM 703 CB ALA A 50 -14.314 3.123 7.181 1.00 0.00 A ATOM 704 HN ALA A 50 -13.918 5.718 5.875 1.00 0.00 A ATOM 705 HA ALA A 50 -15.893 4.466 7.635 1.00 0.00 A ATOM 706 HB1 ALA A 50 -13.242 3.160 7.052 1.00 0.00 A ATOM 707 HB2 ALA A 50 -14.552 2.533 8.053 1.00 0.00 A ATOM 708 HB3 ALA A 50 -14.766 2.677 6.308 1.00 0.00 A ATOM 709 N ALA A 50 -14.760 5.276 6.110 1.00 0.00 A ATOM 710 O ALA A 50 -13.347 6.196 8.226 1.00 0.00 A ATOM 711 C GLU A 51 -13.195 4.320 11.856 1.00 0.00 A ATOM 712 CA GLU A 51 -13.634 5.393 10.863 1.00 0.00 A ATOM 713 CB GLU A 51 -14.566 6.392 11.553 1.00 0.00 A ATOM 714 CD GLU A 51 -14.656 8.535 12.886 1.00 0.00 A ATOM 715 CG GLU A 51 -13.862 7.285 12.560 1.00 0.00 A ATOM 716 HN GLU A 51 -14.903 4.038 9.847 1.00 0.00 A ATOM 717 HA GLU A 51 -12.759 5.917 10.509 1.00 0.00 A ATOM 718 HB2 GLU A 51 -15.021 7.019 10.801 1.00 0.00 A ATOM 719 HB1 GLU A 51 -15.341 5.844 12.069 1.00 0.00 A ATOM 720 HG2 GLU A 51 -13.709 6.728 13.472 1.00 0.00 A ATOM 721 HG1 GLU A 51 -12.905 7.580 12.154 1.00 0.00 A ATOM 722 N GLU A 51 -14.296 4.794 9.710 1.00 0.00 A ATOM 723 O GLU A 51 -13.824 3.269 11.968 1.00 0.00 A ATOM 724 OE1 GLU A 51 -14.877 9.353 11.968 1.00 0.00 A ATOM 725 OE2 GLU A 51 -15.057 8.696 14.057 1.00 0.00 A ATOM 726 C GLY A 52 -10.262 3.066 13.151 1.00 0.00 A ATOM 727 CA GLY A 52 -11.606 3.645 13.549 1.00 0.00 A ATOM 728 HN GLY A 52 -11.650 5.450 12.443 1.00 0.00 A ATOM 729 HA2 GLY A 52 -11.504 4.142 14.502 1.00 0.00 A ATOM 730 HA1 GLY A 52 -12.317 2.838 13.649 1.00 0.00 A ATOM 731 N GLY A 52 -12.111 4.595 12.575 1.00 0.00 A ATOM 732 O GLY A 52 -9.959 2.899 11.970 1.00 0.00 A ATOM 733 C PRO A 53 -8.156 0.756 13.398 1.00 0.00 A ATOM 734 CA PRO A 53 -8.096 2.185 13.928 1.00 0.00 A ATOM 735 CB PRO A 53 -7.458 2.213 15.319 1.00 0.00 A ATOM 736 CD PRO A 53 -9.724 2.924 15.586 1.00 0.00 A ATOM 737 CG PRO A 53 -8.608 2.178 16.264 1.00 0.00 A ATOM 738 HA PRO A 53 -7.516 2.794 13.251 1.00 0.00 A ATOM 739 HB2 PRO A 53 -6.818 1.351 15.441 1.00 0.00 A ATOM 740 HB1 PRO A 53 -6.879 3.117 15.435 1.00 0.00 A ATOM 741 HD2 PRO A 53 -10.679 2.486 15.839 1.00 0.00 A ATOM 742 HD1 PRO A 53 -9.702 3.968 15.861 1.00 0.00 A ATOM 743 HG2 PRO A 53 -8.899 1.156 16.451 1.00 0.00 A ATOM 744 HG1 PRO A 53 -8.338 2.668 17.188 1.00 0.00 A ATOM 745 N PRO A 53 -9.429 2.752 14.154 1.00 0.00 A ATOM 746 O PRO A 53 -7.308 0.341 12.609 1.00 0.00 A ATOM 747 C SER A 54 -9.820 -1.442 11.966 1.00 0.00 A ATOM 748 CA SER A 54 -9.332 -1.375 13.410 1.00 0.00 A ATOM 749 CB SER A 54 -10.319 -2.098 14.328 1.00 0.00 A ATOM 750 HN SER A 54 -9.808 0.397 14.467 1.00 0.00 A ATOM 751 HA SER A 54 -8.370 -1.862 13.476 1.00 0.00 A ATOM 752 HB2 SER A 54 -11.076 -1.403 14.657 1.00 0.00 A ATOM 753 HB1 SER A 54 -10.785 -2.908 13.785 1.00 0.00 A ATOM 754 HG SER A 54 -8.870 -3.097 15.189 1.00 0.00 A ATOM 755 N SER A 54 -9.164 0.009 13.838 1.00 0.00 A ATOM 756 O SER A 54 -9.382 -2.291 11.190 1.00 0.00 A ATOM 757 OG SER A 54 -9.662 -2.630 15.466 1.00 0.00 A ATOM 758 C SER A 55 -10.177 -0.624 9.221 1.00 0.00 A ATOM 759 CA SER A 55 -11.283 -0.499 10.265 1.00 0.00 A ATOM 760 CB SER A 55 -12.059 0.802 10.049 1.00 0.00 A ATOM 761 HN SER A 55 -11.041 0.110 12.278 1.00 0.00 A ATOM 762 HA SER A 55 -11.959 -1.334 10.157 1.00 0.00 A ATOM 763 HB2 SER A 55 -11.473 1.632 10.412 1.00 0.00 A ATOM 764 HB1 SER A 55 -12.252 0.931 8.993 1.00 0.00 A ATOM 765 HG SER A 55 -14.015 0.887 10.113 1.00 0.00 A ATOM 766 N SER A 55 -10.731 -0.541 11.614 1.00 0.00 A ATOM 767 O SER A 55 -10.311 -1.357 8.242 1.00 0.00 A ATOM 768 OG SER A 55 -13.295 0.779 10.740 1.00 0.00 A ATOM 769 C VAL A 56 -7.096 -1.173 8.740 1.00 0.00 A ATOM 770 CA VAL A 56 -7.951 0.069 8.519 1.00 0.00 A ATOM 771 CB VAL A 56 -7.068 1.321 8.675 1.00 0.00 A ATOM 772 CG1 VAL A 56 -6.569 1.448 10.106 1.00 0.00 A ATOM 773 CG2 VAL A 56 -5.904 1.277 7.697 1.00 0.00 A ATOM 774 HN VAL A 56 -9.034 0.665 10.237 1.00 0.00 A ATOM 775 HA VAL A 56 -8.341 0.052 7.511 1.00 0.00 A ATOM 776 HB VAL A 56 -7.668 2.191 8.448 1.00 0.00 A ATOM 777 HG11 VAL A 56 -6.272 0.476 10.470 1.00 0.00 A ATOM 778 HG12 VAL A 56 -5.722 2.119 10.134 1.00 0.00 A ATOM 779 HG13 VAL A 56 -7.359 1.840 10.729 1.00 0.00 A ATOM 780 HG21 VAL A 56 -5.906 2.173 7.094 1.00 0.00 A ATOM 781 HG22 VAL A 56 -4.975 1.214 8.245 1.00 0.00 A ATOM 782 HG23 VAL A 56 -6.003 0.412 7.058 1.00 0.00 A ATOM 783 N VAL A 56 -9.082 0.099 9.439 1.00 0.00 A ATOM 784 O VAL A 56 -6.905 -1.615 9.873 1.00 0.00 A ATOM 785 C ARG A 57 -4.275 -2.570 7.537 1.00 0.00 A ATOM 786 CA ARG A 57 -5.747 -2.925 7.723 1.00 0.00 A ATOM 787 CB ARG A 57 -6.176 -3.941 6.663 1.00 0.00 A ATOM 788 CD ARG A 57 -6.933 -6.015 7.864 1.00 0.00 A ATOM 789 CG ARG A 57 -7.368 -4.788 7.077 1.00 0.00 A ATOM 790 CZ ARG A 57 -7.930 -8.052 8.812 1.00 0.00 A ATOM 791 HN ARG A 57 -6.770 -1.335 6.773 1.00 0.00 A ATOM 792 HA ARG A 57 -5.879 -3.362 8.702 1.00 0.00 A ATOM 793 HB2 ARG A 57 -6.436 -3.411 5.758 1.00 0.00 A ATOM 794 HB1 ARG A 57 -5.346 -4.601 6.458 1.00 0.00 A ATOM 795 HD2 ARG A 57 -6.199 -6.555 7.285 1.00 0.00 A ATOM 796 HD1 ARG A 57 -6.490 -5.691 8.794 1.00 0.00 A ATOM 797 HE ARG A 57 -8.942 -6.631 7.845 1.00 0.00 A ATOM 798 HG2 ARG A 57 -8.023 -4.192 7.695 1.00 0.00 A ATOM 799 HG1 ARG A 57 -7.896 -5.107 6.192 1.00 0.00 A ATOM 800 HH11 ARG A 57 -5.934 -7.880 9.075 1.00 0.00 A ATOM 801 HH12 ARG A 57 -6.650 -9.312 9.740 1.00 0.00 A ATOM 802 HH21 ARG A 57 -9.896 -8.511 8.716 1.00 0.00 A ATOM 803 HH22 ARG A 57 -8.904 -9.670 9.534 1.00 0.00 A ATOM 804 N ARG A 57 -6.582 -1.733 7.649 1.00 0.00 A ATOM 805 NE ARG A 57 -8.054 -6.904 8.155 1.00 0.00 A ATOM 806 NH1 ARG A 57 -6.741 -8.447 9.244 1.00 0.00 A ATOM 807 NH2 ARG A 57 -8.998 -8.806 9.039 1.00 0.00 A ATOM 808 O ARG A 57 -3.942 -1.482 7.066 1.00 0.00 A ATOM 809 C PHE A 58 -1.275 -4.507 7.192 1.00 0.00 A ATOM 810 CA PHE A 58 -1.960 -3.280 7.786 1.00 0.00 A ATOM 811 CB PHE A 58 -1.351 -2.954 9.151 1.00 0.00 A ATOM 812 CD1 PHE A 58 -2.524 -0.806 9.707 1.00 0.00 A ATOM 813 CD2 PHE A 58 -0.147 -0.784 9.525 1.00 0.00 A ATOM 814 CE1 PHE A 58 -2.517 0.545 9.997 1.00 0.00 A ATOM 815 CE2 PHE A 58 -0.133 0.567 9.815 1.00 0.00 A ATOM 816 CG PHE A 58 -1.341 -1.485 9.467 1.00 0.00 A ATOM 817 CZ PHE A 58 -1.320 1.232 10.053 1.00 0.00 A ATOM 818 HN PHE A 58 -3.723 -4.343 8.278 1.00 0.00 A ATOM 819 HA PHE A 58 -1.807 -2.442 7.124 1.00 0.00 A ATOM 820 HB2 PHE A 58 -1.921 -3.454 9.920 1.00 0.00 A ATOM 821 HB1 PHE A 58 -0.332 -3.308 9.177 1.00 0.00 A ATOM 822 HD1 PHE A 58 -3.461 -1.342 9.665 1.00 0.00 A ATOM 823 HD2 PHE A 58 0.783 -1.305 9.340 1.00 0.00 A ATOM 824 HE1 PHE A 58 -3.446 1.063 10.183 1.00 0.00 A ATOM 825 HE2 PHE A 58 0.804 1.101 9.858 1.00 0.00 A ATOM 826 HZ PHE A 58 -1.312 2.288 10.279 1.00 0.00 A ATOM 827 N PHE A 58 -3.397 -3.496 7.910 1.00 0.00 A ATOM 828 O PHE A 58 -1.613 -5.644 7.526 1.00 0.00 A ATOM 829 C LEU A 59 1.927 -5.136 5.776 1.00 0.00 A ATOM 830 CA LEU A 59 0.421 -5.356 5.665 1.00 0.00 A ATOM 831 CB LEU A 59 0.018 -5.469 4.194 1.00 0.00 A ATOM 832 CD1 LEU A 59 0.504 -7.803 3.419 1.00 0.00 A ATOM 833 CD2 LEU A 59 0.869 -5.872 1.871 1.00 0.00 A ATOM 834 CG LEU A 59 0.916 -6.342 3.317 1.00 0.00 A ATOM 835 HN LEU A 59 -0.088 -3.344 6.081 1.00 0.00 A ATOM 836 HA LEU A 59 0.165 -6.274 6.172 1.00 0.00 A ATOM 837 HB2 LEU A 59 -0.980 -5.878 4.156 1.00 0.00 A ATOM 838 HB1 LEU A 59 0.013 -4.473 3.776 1.00 0.00 A ATOM 839 HD11 LEU A 59 0.150 -8.008 4.418 1.00 0.00 A ATOM 840 HD12 LEU A 59 1.354 -8.432 3.202 1.00 0.00 A ATOM 841 HD13 LEU A 59 -0.283 -8.005 2.708 1.00 0.00 A ATOM 842 HD21 LEU A 59 1.868 -5.636 1.537 1.00 0.00 A ATOM 843 HD22 LEU A 59 0.248 -4.991 1.799 1.00 0.00 A ATOM 844 HD23 LEU A 59 0.458 -6.655 1.251 1.00 0.00 A ATOM 845 HG LEU A 59 1.937 -6.259 3.664 1.00 0.00 A ATOM 846 N LEU A 59 -0.312 -4.270 6.308 1.00 0.00 A ATOM 847 O LEU A 59 2.458 -4.141 5.284 1.00 0.00 A ATOM 848 C LYS A 60 4.779 -6.844 5.564 1.00 0.00 A ATOM 849 CA LYS A 60 4.055 -5.987 6.597 1.00 0.00 A ATOM 850 CB LYS A 60 4.448 -6.429 8.008 1.00 0.00 A ATOM 851 CD LYS A 60 3.914 -6.017 10.428 1.00 0.00 A ATOM 852 CE LYS A 60 4.023 -4.998 11.552 1.00 0.00 A ATOM 853 CG LYS A 60 4.173 -5.381 9.073 1.00 0.00 A ATOM 854 HN LYS A 60 2.130 -6.845 6.794 1.00 0.00 A ATOM 855 HA LYS A 60 4.344 -4.956 6.458 1.00 0.00 A ATOM 856 HB2 LYS A 60 3.894 -7.321 8.260 1.00 0.00 A ATOM 857 HB1 LYS A 60 5.504 -6.656 8.020 1.00 0.00 A ATOM 858 HD2 LYS A 60 2.920 -6.438 10.435 1.00 0.00 A ATOM 859 HD1 LYS A 60 4.640 -6.800 10.593 1.00 0.00 A ATOM 860 HE2 LYS A 60 4.081 -5.523 12.493 1.00 0.00 A ATOM 861 HE1 LYS A 60 4.922 -4.417 11.408 1.00 0.00 A ATOM 862 HG2 LYS A 60 5.030 -4.728 9.152 1.00 0.00 A ATOM 863 HG1 LYS A 60 3.305 -4.806 8.783 1.00 0.00 A ATOM 864 HZ1 LYS A 60 3.087 -3.185 11.103 1.00 0.00 A ATOM 865 HZ2 LYS A 60 2.585 -3.871 12.565 1.00 0.00 A ATOM 866 HZ3 LYS A 60 2.042 -4.515 11.098 1.00 0.00 A ATOM 867 N LYS A 60 2.610 -6.074 6.424 1.00 0.00 A ATOM 868 NZ LYS A 60 2.852 -4.078 11.582 1.00 0.00 A ATOM 869 O LYS A 60 4.589 -8.059 5.506 1.00 0.00 A ATOM 870 C THR A 61 7.832 -6.487 3.727 1.00 0.00 A ATOM 871 CA THR A 61 6.367 -6.907 3.720 1.00 0.00 A ATOM 872 CB THR A 61 5.778 -6.651 2.320 1.00 0.00 A ATOM 873 CG2 THR A 61 6.052 -5.223 1.870 1.00 0.00 A ATOM 874 HN THR A 61 5.722 -5.234 4.846 1.00 0.00 A ATOM 875 HA THR A 61 6.304 -7.966 3.926 1.00 0.00 A ATOM 876 HB THR A 61 4.708 -6.800 2.363 1.00 0.00 A ATOM 877 HG1 THR A 61 7.207 -7.850 1.680 1.00 0.00 A ATOM 878 HG21 THR A 61 6.977 -5.193 1.314 1.00 0.00 A ATOM 879 HG22 THR A 61 6.131 -4.582 2.736 1.00 0.00 A ATOM 880 HG23 THR A 61 5.243 -4.883 1.242 1.00 0.00 A ATOM 881 N THR A 61 5.613 -6.203 4.750 1.00 0.00 A ATOM 882 O THR A 61 8.153 -5.322 3.962 1.00 0.00 A ATOM 883 OG1 THR A 61 6.340 -7.569 1.376 1.00 0.00 A ATOM 884 C SER A 62 10.635 -6.918 2.023 1.00 0.00 A ATOM 885 CA SER A 62 10.151 -7.173 3.447 1.00 0.00 A ATOM 886 CB SER A 62 10.921 -8.346 4.058 1.00 0.00 A ATOM 887 HN SER A 62 8.400 -8.353 3.288 1.00 0.00 A ATOM 888 HA SER A 62 10.329 -6.288 4.040 1.00 0.00 A ATOM 889 HB2 SER A 62 11.941 -8.045 4.245 1.00 0.00 A ATOM 890 HB1 SER A 62 10.454 -8.634 4.988 1.00 0.00 A ATOM 891 HG SER A 62 10.053 -9.576 2.804 1.00 0.00 A ATOM 892 N SER A 62 8.718 -7.443 3.468 1.00 0.00 A ATOM 893 O SER A 62 11.835 -6.949 1.750 1.00 0.00 A ATOM 894 OG SER A 62 10.927 -9.461 3.184 1.00 0.00 A ATOM 895 C GLU A 63 9.340 -5.133 -0.769 1.00 0.00 A ATOM 896 CA GLU A 63 10.023 -6.405 -0.276 1.00 0.00 A ATOM 897 CB GLU A 63 9.610 -7.591 -1.150 1.00 0.00 A ATOM 898 CD GLU A 63 11.416 -9.320 -0.788 1.00 0.00 A ATOM 899 CG GLU A 63 9.967 -8.941 -0.552 1.00 0.00 A ATOM 900 HN GLU A 63 8.754 -6.654 1.400 1.00 0.00 A ATOM 901 HA GLU A 63 11.093 -6.274 -0.344 1.00 0.00 A ATOM 902 HB2 GLU A 63 8.541 -7.557 -1.300 1.00 0.00 A ATOM 903 HB1 GLU A 63 10.102 -7.504 -2.108 1.00 0.00 A ATOM 904 HG2 GLU A 63 9.789 -8.908 0.512 1.00 0.00 A ATOM 905 HG1 GLU A 63 9.336 -9.696 -0.998 1.00 0.00 A ATOM 906 N GLU A 63 9.693 -6.665 1.121 1.00 0.00 A ATOM 907 O GLU A 63 8.623 -4.470 -0.020 1.00 0.00 A ATOM 908 OE1 GLU A 63 12.203 -8.437 -1.189 1.00 0.00 A ATOM 909 OE2 GLU A 63 11.763 -10.500 -0.572 1.00 0.00 A ATOM 910 C ASN A 64 7.723 -3.958 -3.424 1.00 0.00 A ATOM 911 CA ASN A 64 8.976 -3.605 -2.628 1.00 0.00 A ATOM 912 CB ASN A 64 9.989 -2.904 -3.536 1.00 0.00 A ATOM 913 CG ASN A 64 10.464 -3.795 -4.667 1.00 0.00 A ATOM 914 HN ASN A 64 10.149 -5.366 -2.582 1.00 0.00 A ATOM 915 HA ASN A 64 8.702 -2.936 -1.826 1.00 0.00 A ATOM 916 HB2 ASN A 64 9.532 -2.024 -3.964 1.00 0.00 A ATOM 917 HB1 ASN A 64 10.846 -2.610 -2.949 1.00 0.00 A ATOM 918 HD21 ASN A 64 10.665 -2.215 -5.859 1.00 0.00 A ATOM 919 HD22 ASN A 64 11.074 -3.741 -6.559 1.00 0.00 A ATOM 920 N ASN A 64 9.568 -4.798 -2.034 1.00 0.00 A ATOM 921 ND2 ASN A 64 10.765 -3.189 -5.810 1.00 0.00 A ATOM 922 O ASN A 64 7.377 -3.279 -4.391 1.00 0.00 A ATOM 923 OD1 ASN A 64 10.560 -5.013 -4.515 1.00 0.00 A ATOM 924 C ARG A 65 4.936 -6.251 -2.730 1.00 0.00 A ATOM 925 CA ARG A 65 5.833 -5.469 -3.685 1.00 0.00 A ATOM 926 CB ARG A 65 6.184 -6.334 -4.896 1.00 0.00 A ATOM 927 CD ARG A 65 7.955 -7.887 -5.774 1.00 0.00 A ATOM 928 CG ARG A 65 7.117 -7.490 -4.569 1.00 0.00 A ATOM 929 CZ ARG A 65 9.966 -7.101 -6.949 1.00 0.00 A ATOM 930 HN ARG A 65 7.373 -5.526 -2.234 1.00 0.00 A ATOM 931 HA ARG A 65 5.301 -4.592 -4.022 1.00 0.00 A ATOM 932 HB2 ARG A 65 5.273 -6.742 -5.309 1.00 0.00 A ATOM 933 HB1 ARG A 65 6.662 -5.714 -5.640 1.00 0.00 A ATOM 934 HD2 ARG A 65 8.235 -8.925 -5.675 1.00 0.00 A ATOM 935 HD1 ARG A 65 7.361 -7.759 -6.667 1.00 0.00 A ATOM 936 HE ARG A 65 9.391 -6.490 -5.140 1.00 0.00 A ATOM 937 HG2 ARG A 65 7.777 -7.192 -3.768 1.00 0.00 A ATOM 938 HG1 ARG A 65 6.527 -8.338 -4.256 1.00 0.00 A ATOM 939 HH11 ARG A 65 8.870 -8.465 -7.959 1.00 0.00 A ATOM 940 HH12 ARG A 65 10.291 -7.903 -8.776 1.00 0.00 A ATOM 941 HH21 ARG A 65 11.264 -5.742 -6.206 1.00 0.00 A ATOM 942 HH22 ARG A 65 11.652 -6.354 -7.777 1.00 0.00 A ATOM 943 N ARG A 65 7.047 -5.025 -3.010 1.00 0.00 A ATOM 944 NE ARG A 65 9.165 -7.078 -5.890 1.00 0.00 A ATOM 945 NH1 ARG A 65 9.686 -7.888 -7.979 1.00 0.00 A ATOM 946 NH2 ARG A 65 11.050 -6.336 -6.980 1.00 0.00 A ATOM 947 O ARG A 65 5.420 -6.971 -1.857 1.00 0.00 A ATOM 948 C ALA A 66 1.435 -7.220 -2.858 1.00 0.00 A ATOM 949 CA ALA A 66 2.662 -6.798 -2.057 1.00 0.00 A ATOM 950 CB ALA A 66 2.254 -5.915 -0.888 1.00 0.00 A ATOM 951 HN ALA A 66 3.301 -5.517 -3.615 1.00 0.00 A ATOM 952 HA ALA A 66 3.141 -7.682 -1.660 1.00 0.00 A ATOM 953 HB1 ALA A 66 2.984 -6.008 -0.096 1.00 0.00 A ATOM 954 HB2 ALA A 66 2.204 -4.887 -1.213 1.00 0.00 A ATOM 955 HB3 ALA A 66 1.286 -6.226 -0.523 1.00 0.00 A ATOM 956 N ALA A 66 3.626 -6.105 -2.902 1.00 0.00 A ATOM 957 O ALA A 66 1.114 -6.618 -3.882 1.00 0.00 A ATOM 958 C GLU A 67 -1.640 -8.750 -2.118 1.00 0.00 A ATOM 959 CA GLU A 67 -0.438 -8.761 -3.058 1.00 0.00 A ATOM 960 CB GLU A 67 -0.197 -10.179 -3.579 1.00 0.00 A ATOM 961 CD GLU A 67 -1.045 -11.977 -5.138 1.00 0.00 A ATOM 962 CG GLU A 67 -1.407 -10.789 -4.267 1.00 0.00 A ATOM 963 HN GLU A 67 1.059 -8.697 -1.563 1.00 0.00 A ATOM 964 HA GLU A 67 -0.645 -8.111 -3.895 1.00 0.00 A ATOM 965 HB2 GLU A 67 0.620 -10.157 -4.285 1.00 0.00 A ATOM 966 HB1 GLU A 67 0.075 -10.813 -2.748 1.00 0.00 A ATOM 967 HG2 GLU A 67 -2.107 -11.115 -3.513 1.00 0.00 A ATOM 968 HG1 GLU A 67 -1.871 -10.035 -4.886 1.00 0.00 A ATOM 969 N GLU A 67 0.753 -8.259 -2.384 1.00 0.00 A ATOM 970 O GLU A 67 -1.811 -9.655 -1.300 1.00 0.00 A ATOM 971 OE1 GLU A 67 -0.612 -13.008 -4.583 1.00 0.00 A ATOM 972 OE2 GLU A 67 -1.196 -11.875 -6.373 1.00 0.00 A ATOM 973 C LEU A 68 -4.757 -8.540 -1.864 1.00 0.00 A ATOM 974 CA LEU A 68 -3.657 -7.590 -1.402 1.00 0.00 A ATOM 975 CB LEU A 68 -4.168 -6.149 -1.428 1.00 0.00 A ATOM 976 CD1 LEU A 68 -3.623 -3.743 -1.875 1.00 0.00 A ATOM 977 CD2 LEU A 68 -2.674 -4.884 0.138 1.00 0.00 A ATOM 978 CG LEU A 68 -3.104 -5.057 -1.311 1.00 0.00 A ATOM 979 HN LEU A 68 -2.282 -7.031 -2.910 1.00 0.00 A ATOM 980 HA LEU A 68 -3.378 -7.846 -0.391 1.00 0.00 A ATOM 981 HB2 LEU A 68 -4.693 -6.001 -2.359 1.00 0.00 A ATOM 982 HB1 LEU A 68 -4.859 -6.029 -0.605 1.00 0.00 A ATOM 983 HD11 LEU A 68 -3.047 -2.925 -1.470 1.00 0.00 A ATOM 984 HD12 LEU A 68 -4.662 -3.621 -1.604 1.00 0.00 A ATOM 985 HD13 LEU A 68 -3.531 -3.752 -2.951 1.00 0.00 A ATOM 986 HD21 LEU A 68 -3.257 -5.541 0.767 1.00 0.00 A ATOM 987 HD22 LEU A 68 -2.833 -3.860 0.442 1.00 0.00 A ATOM 988 HD23 LEU A 68 -1.627 -5.130 0.234 1.00 0.00 A ATOM 989 HG LEU A 68 -2.236 -5.346 -1.887 1.00 0.00 A ATOM 990 N LEU A 68 -2.470 -7.720 -2.240 1.00 0.00 A ATOM 991 O LEU A 68 -4.863 -8.854 -3.050 1.00 0.00 A ATOM 992 C ARG A 69 -7.946 -9.491 -0.508 1.00 0.00 A ATOM 993 CA ARG A 69 -6.668 -9.908 -1.230 1.00 0.00 A ATOM 994 CB ARG A 69 -6.292 -11.338 -0.839 1.00 0.00 A ATOM 995 CD ARG A 69 -4.383 -12.971 -0.748 1.00 0.00 A ATOM 996 CG ARG A 69 -5.044 -11.853 -1.538 1.00 0.00 A ATOM 997 CZ ARG A 69 -4.627 -15.396 -0.422 1.00 0.00 A ATOM 998 HN ARG A 69 -5.439 -8.709 0.008 1.00 0.00 A ATOM 999 HA ARG A 69 -6.841 -9.869 -2.295 1.00 0.00 A ATOM 1000 HB2 ARG A 69 -6.120 -11.375 0.227 1.00 0.00 A ATOM 1001 HB1 ARG A 69 -7.113 -11.994 -1.086 1.00 0.00 A ATOM 1002 HD2 ARG A 69 -3.355 -13.059 -1.065 1.00 0.00 A ATOM 1003 HD1 ARG A 69 -4.416 -12.720 0.302 1.00 0.00 A ATOM 1004 HE ARG A 69 -5.859 -14.262 -1.506 1.00 0.00 A ATOM 1005 HG2 ARG A 69 -5.319 -12.229 -2.513 1.00 0.00 A ATOM 1006 HG1 ARG A 69 -4.343 -11.039 -1.649 1.00 0.00 A ATOM 1007 HH11 ARG A 69 -3.038 -14.568 0.511 1.00 0.00 A ATOM 1008 HH12 ARG A 69 -3.221 -16.276 0.733 1.00 0.00 A ATOM 1009 HH21 ARG A 69 -6.111 -16.511 -1.222 1.00 0.00 A ATOM 1010 HH22 ARG A 69 -4.969 -17.381 -0.254 1.00 0.00 A ATOM 1011 N ARG A 69 -5.575 -8.994 -0.919 1.00 0.00 A ATOM 1012 NE ARG A 69 -5.053 -14.254 -0.949 1.00 0.00 A ATOM 1013 NH1 ARG A 69 -3.539 -15.415 0.336 1.00 0.00 A ATOM 1014 NH2 ARG A 69 -5.290 -16.522 -0.651 1.00 0.00 A ATOM 1015 O ARG A 69 -7.914 -8.674 0.411 1.00 0.00 A ATOM 1016 C GLY A 70 -10.583 -8.240 -0.233 1.00 0.00 A ATOM 1017 CA GLY A 70 -10.344 -9.734 -0.316 1.00 0.00 A ATOM 1018 HN GLY A 70 -9.036 -10.704 -1.669 1.00 0.00 A ATOM 1019 HA2 GLY A 70 -11.137 -10.184 -0.895 1.00 0.00 A ATOM 1020 HA1 GLY A 70 -10.363 -10.146 0.683 1.00 0.00 A ATOM 1021 N GLY A 70 -9.071 -10.059 -0.932 1.00 0.00 A ATOM 1022 O GLY A 70 -10.374 -7.627 0.814 1.00 0.00 A ATOM 1023 C LEU A 71 -12.596 -5.931 -2.120 1.00 0.00 A ATOM 1024 CA LEU A 71 -11.287 -6.217 -1.390 1.00 0.00 A ATOM 1025 CB LEU A 71 -10.135 -5.488 -2.082 1.00 0.00 A ATOM 1026 CD1 LEU A 71 -7.664 -5.469 -2.506 1.00 0.00 A ATOM 1027 CD2 LEU A 71 -8.555 -4.733 -0.288 1.00 0.00 A ATOM 1028 CG LEU A 71 -8.750 -5.680 -1.463 1.00 0.00 A ATOM 1029 HN LEU A 71 -11.169 -8.191 -2.144 1.00 0.00 A ATOM 1030 HA LEU A 71 -11.370 -5.860 -0.374 1.00 0.00 A ATOM 1031 HB2 LEU A 71 -10.090 -5.833 -3.104 1.00 0.00 A ATOM 1032 HB1 LEU A 71 -10.359 -4.430 -2.071 1.00 0.00 A ATOM 1033 HD11 LEU A 71 -7.859 -4.557 -3.049 1.00 0.00 A ATOM 1034 HD12 LEU A 71 -7.658 -6.303 -3.193 1.00 0.00 A ATOM 1035 HD13 LEU A 71 -6.704 -5.399 -2.017 1.00 0.00 A ATOM 1036 HD21 LEU A 71 -7.533 -4.384 -0.273 1.00 0.00 A ATOM 1037 HD22 LEU A 71 -8.771 -5.253 0.634 1.00 0.00 A ATOM 1038 HD23 LEU A 71 -9.222 -3.890 -0.391 1.00 0.00 A ATOM 1039 HG LEU A 71 -8.665 -6.693 -1.094 1.00 0.00 A ATOM 1040 N LEU A 71 -11.021 -7.650 -1.341 1.00 0.00 A ATOM 1041 O LEU A 71 -13.089 -6.763 -2.882 1.00 0.00 A ATOM 1042 C LYS A 72 -14.141 -3.711 -3.880 1.00 0.00 A ATOM 1043 CA LYS A 72 -14.403 -4.350 -2.520 1.00 0.00 A ATOM 1044 CB LYS A 72 -15.167 -3.372 -1.624 1.00 0.00 A ATOM 1045 CD LYS A 72 -17.447 -4.338 -1.199 1.00 0.00 A ATOM 1046 CE LYS A 72 -17.409 -5.513 -2.164 1.00 0.00 A ATOM 1047 CG LYS A 72 -16.073 -4.054 -0.614 1.00 0.00 A ATOM 1048 HN LYS A 72 -12.713 -4.128 -1.265 1.00 0.00 A ATOM 1049 HA LYS A 72 -15.001 -5.237 -2.662 1.00 0.00 A ATOM 1050 HB2 LYS A 72 -14.455 -2.765 -1.085 1.00 0.00 A ATOM 1051 HB1 LYS A 72 -15.775 -2.732 -2.246 1.00 0.00 A ATOM 1052 HD2 LYS A 72 -18.130 -4.569 -0.396 1.00 0.00 A ATOM 1053 HD1 LYS A 72 -17.791 -3.460 -1.727 1.00 0.00 A ATOM 1054 HE2 LYS A 72 -17.108 -5.154 -3.136 1.00 0.00 A ATOM 1055 HE1 LYS A 72 -16.687 -6.233 -1.807 1.00 0.00 A ATOM 1056 HG2 LYS A 72 -15.623 -4.988 -0.312 1.00 0.00 A ATOM 1057 HG1 LYS A 72 -16.185 -3.411 0.248 1.00 0.00 A ATOM 1058 HZ1 LYS A 72 -19.497 -5.475 -2.172 1.00 0.00 A ATOM 1059 HZ2 LYS A 72 -18.841 -6.902 -1.545 1.00 0.00 A ATOM 1060 HZ3 LYS A 72 -18.829 -6.628 -3.214 1.00 0.00 A ATOM 1061 N LYS A 72 -13.153 -4.749 -1.883 1.00 0.00 A ATOM 1062 NZ LYS A 72 -18.737 -6.176 -2.282 1.00 0.00 A ATOM 1063 O LYS A 72 -13.921 -2.504 -3.977 1.00 0.00 A ATOM 1064 C ARG A 73 -14.790 -2.813 -6.574 1.00 0.00 A ATOM 1065 CA ARG A 73 -13.934 -4.042 -6.282 1.00 0.00 A ATOM 1066 CB ARG A 73 -14.237 -5.142 -7.301 1.00 0.00 A ATOM 1067 CD ARG A 73 -15.834 -6.900 -8.121 1.00 0.00 A ATOM 1068 CG ARG A 73 -15.611 -5.769 -7.130 1.00 0.00 A ATOM 1069 CZ ARG A 73 -16.245 -7.163 -10.531 1.00 0.00 A ATOM 1070 HN ARG A 73 -14.350 -5.481 -4.787 1.00 0.00 A ATOM 1071 HA ARG A 73 -12.893 -3.767 -6.361 1.00 0.00 A ATOM 1072 HB2 ARG A 73 -14.179 -4.722 -8.295 1.00 0.00 A ATOM 1073 HB1 ARG A 73 -13.496 -5.920 -7.204 1.00 0.00 A ATOM 1074 HD2 ARG A 73 -15.043 -7.625 -8.003 1.00 0.00 A ATOM 1075 HD1 ARG A 73 -16.784 -7.367 -7.906 1.00 0.00 A ATOM 1076 HE ARG A 73 -15.528 -5.513 -9.669 1.00 0.00 A ATOM 1077 HG2 ARG A 73 -15.696 -6.161 -6.127 1.00 0.00 A ATOM 1078 HG1 ARG A 73 -16.364 -5.011 -7.287 1.00 0.00 A ATOM 1079 HH11 ARG A 73 -16.693 -8.783 -9.410 1.00 0.00 A ATOM 1080 HH12 ARG A 73 -16.978 -8.955 -11.111 1.00 0.00 A ATOM 1081 HH21 ARG A 73 -15.899 -5.727 -11.910 1.00 0.00 A ATOM 1082 HH22 ARG A 73 -16.525 -7.216 -12.532 1.00 0.00 A ATOM 1083 N ARG A 73 -14.169 -4.528 -4.928 1.00 0.00 A ATOM 1084 NE ARG A 73 -15.841 -6.426 -9.502 1.00 0.00 A ATOM 1085 NH1 ARG A 73 -16.673 -8.402 -10.334 1.00 0.00 A ATOM 1086 NH2 ARG A 73 -16.221 -6.661 -11.758 1.00 0.00 A ATOM 1087 O ARG A 73 -15.963 -2.759 -6.205 1.00 0.00 A ATOM 1088 C GLY A 74 -14.808 0.440 -6.483 1.00 0.00 A ATOM 1089 CA GLY A 74 -14.917 -0.612 -7.569 1.00 0.00 A ATOM 1090 HN GLY A 74 -13.258 -1.926 -7.508 1.00 0.00 A ATOM 1091 HA2 GLY A 74 -14.520 -0.209 -8.488 1.00 0.00 A ATOM 1092 HA1 GLY A 74 -15.960 -0.855 -7.714 1.00 0.00 A ATOM 1093 N GLY A 74 -14.195 -1.827 -7.239 1.00 0.00 A ATOM 1094 O GLY A 74 -14.388 1.567 -6.742 1.00 0.00 A ATOM 1095 C ALA A 75 -13.732 1.584 -3.981 1.00 0.00 A ATOM 1096 CA ALA A 75 -15.129 0.992 -4.135 1.00 0.00 A ATOM 1097 CB ALA A 75 -15.548 0.285 -2.855 1.00 0.00 A ATOM 1098 HN ALA A 75 -15.512 -0.841 -5.120 1.00 0.00 A ATOM 1099 HA ALA A 75 -15.830 1.793 -4.321 1.00 0.00 A ATOM 1100 HB1 ALA A 75 -15.700 1.016 -2.074 1.00 0.00 A ATOM 1101 HB2 ALA A 75 -16.468 -0.254 -3.027 1.00 0.00 A ATOM 1102 HB3 ALA A 75 -14.775 -0.407 -2.556 1.00 0.00 A ATOM 1103 N ALA A 75 -15.187 0.072 -5.264 1.00 0.00 A ATOM 1104 O ALA A 75 -12.759 0.859 -3.775 1.00 0.00 A ATOM 1105 C SER A 76 -11.611 3.131 -2.715 1.00 0.00 A ATOM 1106 CA SER A 76 -12.361 3.596 -3.960 1.00 0.00 A ATOM 1107 CB SER A 76 -12.576 5.109 -3.903 1.00 0.00 A ATOM 1108 HN SER A 76 -14.452 3.430 -4.248 1.00 0.00 A ATOM 1109 HA SER A 76 -11.770 3.357 -4.831 1.00 0.00 A ATOM 1110 HB2 SER A 76 -13.426 5.372 -4.515 1.00 0.00 A ATOM 1111 HB1 SER A 76 -12.763 5.406 -2.881 1.00 0.00 A ATOM 1112 HG SER A 76 -11.336 6.625 -3.893 1.00 0.00 A ATOM 1113 N SER A 76 -13.640 2.906 -4.083 1.00 0.00 A ATOM 1114 O SER A 76 -12.209 2.921 -1.659 1.00 0.00 A ATOM 1115 OG SER A 76 -11.437 5.804 -4.380 1.00 0.00 A ATOM 1116 C TYR A 77 -8.170 3.330 -1.672 1.00 0.00 A ATOM 1117 CA TYR A 77 -9.467 2.529 -1.735 1.00 0.00 A ATOM 1118 CB TYR A 77 -9.153 1.038 -1.867 1.00 0.00 A ATOM 1119 CD1 TYR A 77 -10.235 0.063 0.196 1.00 0.00 A ATOM 1120 CD2 TYR A 77 -11.054 -0.623 -1.935 1.00 0.00 A ATOM 1121 CE1 TYR A 77 -11.158 -0.754 0.819 1.00 0.00 A ATOM 1122 CE2 TYR A 77 -11.982 -1.442 -1.320 1.00 0.00 A ATOM 1123 CG TYR A 77 -10.166 0.143 -1.190 1.00 0.00 A ATOM 1124 CZ TYR A 77 -12.030 -1.504 0.057 1.00 0.00 A ATOM 1125 HN TYR A 77 -9.880 3.154 -3.714 1.00 0.00 A ATOM 1126 HA TYR A 77 -10.021 2.690 -0.821 1.00 0.00 A ATOM 1127 HB2 TYR A 77 -9.125 0.774 -2.913 1.00 0.00 A ATOM 1128 HB1 TYR A 77 -8.187 0.840 -1.425 1.00 0.00 A ATOM 1129 HD1 TYR A 77 -9.551 0.651 0.790 1.00 0.00 A ATOM 1130 HD2 TYR A 77 -11.013 -0.573 -3.013 1.00 0.00 A ATOM 1131 HE1 TYR A 77 -11.197 -0.803 1.897 1.00 0.00 A ATOM 1132 HE2 TYR A 77 -12.664 -2.029 -1.917 1.00 0.00 A ATOM 1133 HH TYR A 77 -13.333 -1.859 1.425 1.00 0.00 A ATOM 1134 N TYR A 77 -10.299 2.971 -2.847 1.00 0.00 A ATOM 1135 O TYR A 77 -7.369 3.312 -2.608 1.00 0.00 A ATOM 1136 OH TYR A 77 -12.952 -2.319 0.673 1.00 0.00 A ATOM 1137 C LEU A 78 -5.641 4.008 0.228 1.00 0.00 A ATOM 1138 CA LEU A 78 -6.769 4.840 -0.375 1.00 0.00 A ATOM 1139 CB LEU A 78 -7.073 6.038 0.526 1.00 0.00 A ATOM 1140 CD1 LEU A 78 -8.410 8.115 0.953 1.00 0.00 A ATOM 1141 CD2 LEU A 78 -7.018 7.931 -1.117 1.00 0.00 A ATOM 1142 CG LEU A 78 -7.874 7.172 -0.114 1.00 0.00 A ATOM 1143 HN LEU A 78 -8.642 4.007 0.148 1.00 0.00 A ATOM 1144 HA LEU A 78 -6.457 5.199 -1.345 1.00 0.00 A ATOM 1145 HB2 LEU A 78 -7.630 5.678 1.377 1.00 0.00 A ATOM 1146 HB1 LEU A 78 -6.129 6.446 0.861 1.00 0.00 A ATOM 1147 HD11 LEU A 78 -7.606 8.732 1.325 1.00 0.00 A ATOM 1148 HD12 LEU A 78 -8.826 7.538 1.766 1.00 0.00 A ATOM 1149 HD13 LEU A 78 -9.178 8.742 0.526 1.00 0.00 A ATOM 1150 HD21 LEU A 78 -6.395 7.234 -1.657 1.00 0.00 A ATOM 1151 HD22 LEU A 78 -6.393 8.641 -0.593 1.00 0.00 A ATOM 1152 HD23 LEU A 78 -7.657 8.456 -1.811 1.00 0.00 A ATOM 1153 HG LEU A 78 -8.719 6.754 -0.643 1.00 0.00 A ATOM 1154 N LEU A 78 -7.969 4.032 -0.563 1.00 0.00 A ATOM 1155 O LEU A 78 -5.625 3.743 1.430 1.00 0.00 A ATOM 1156 C VAL A 79 -2.320 3.667 0.015 1.00 0.00 A ATOM 1157 CA VAL A 79 -3.563 2.803 -0.165 1.00 0.00 A ATOM 1158 CB VAL A 79 -3.247 1.668 -1.157 1.00 0.00 A ATOM 1159 CG1 VAL A 79 -2.090 0.821 -0.649 1.00 0.00 A ATOM 1160 CG2 VAL A 79 -4.481 0.811 -1.397 1.00 0.00 A ATOM 1161 HN VAL A 79 -4.765 3.844 -1.562 1.00 0.00 A ATOM 1162 HA VAL A 79 -3.823 2.360 0.785 1.00 0.00 A ATOM 1163 HB VAL A 79 -2.953 2.111 -2.098 1.00 0.00 A ATOM 1164 HG11 VAL A 79 -2.256 0.572 0.389 1.00 0.00 A ATOM 1165 HG12 VAL A 79 -2.024 -0.086 -1.232 1.00 0.00 A ATOM 1166 HG13 VAL A 79 -1.169 1.377 -0.742 1.00 0.00 A ATOM 1167 HG21 VAL A 79 -4.182 -0.216 -1.543 1.00 0.00 A ATOM 1168 HG22 VAL A 79 -5.137 0.877 -0.541 1.00 0.00 A ATOM 1169 HG23 VAL A 79 -4.999 1.164 -2.276 1.00 0.00 A ATOM 1170 N VAL A 79 -4.697 3.601 -0.615 1.00 0.00 A ATOM 1171 O VAL A 79 -2.060 4.570 -0.779 1.00 0.00 A ATOM 1172 C GLN A 80 0.823 3.195 1.652 1.00 0.00 A ATOM 1173 CA GLN A 80 -0.339 4.134 1.350 1.00 0.00 A ATOM 1174 CB GLN A 80 -0.565 5.082 2.529 1.00 0.00 A ATOM 1175 CD GLN A 80 -2.885 5.831 1.866 1.00 0.00 A ATOM 1176 CG GLN A 80 -1.469 6.259 2.200 1.00 0.00 A ATOM 1177 HN GLN A 80 -1.816 2.651 1.662 1.00 0.00 A ATOM 1178 HA GLN A 80 -0.097 4.716 0.473 1.00 0.00 A ATOM 1179 HB2 GLN A 80 -1.011 4.528 3.341 1.00 0.00 A ATOM 1180 HB1 GLN A 80 0.391 5.470 2.851 1.00 0.00 A ATOM 1181 HE21 GLN A 80 -2.744 6.678 0.073 1.00 0.00 A ATOM 1182 HE22 GLN A 80 -4.252 5.911 0.425 1.00 0.00 A ATOM 1183 HG2 GLN A 80 -1.501 6.921 3.052 1.00 0.00 A ATOM 1184 HG1 GLN A 80 -1.058 6.786 1.351 1.00 0.00 A ATOM 1185 N GLN A 80 -1.556 3.382 1.065 1.00 0.00 A ATOM 1186 NE2 GLN A 80 -3.340 6.175 0.667 1.00 0.00 A ATOM 1187 O GLN A 80 0.763 2.398 2.589 1.00 0.00 A ATOM 1188 OE1 GLN A 80 -3.562 5.198 2.677 1.00 0.00 A ATOM 1189 C VAL A 81 4.202 3.238 1.664 1.00 0.00 A ATOM 1190 CA VAL A 81 3.058 2.452 1.035 1.00 0.00 A ATOM 1191 CB VAL A 81 3.533 1.854 -0.302 1.00 0.00 A ATOM 1192 CG1 VAL A 81 4.754 0.972 -0.089 1.00 0.00 A ATOM 1193 CG2 VAL A 81 2.410 1.072 -0.966 1.00 0.00 A ATOM 1194 HN VAL A 81 1.869 3.946 0.123 1.00 0.00 A ATOM 1195 HA VAL A 81 2.788 1.638 1.693 1.00 0.00 A ATOM 1196 HB VAL A 81 3.814 2.666 -0.957 1.00 0.00 A ATOM 1197 HG11 VAL A 81 5.470 1.152 -0.878 1.00 0.00 A ATOM 1198 HG12 VAL A 81 5.203 1.203 0.866 1.00 0.00 A ATOM 1199 HG13 VAL A 81 4.455 -0.066 -0.105 1.00 0.00 A ATOM 1200 HG21 VAL A 81 1.577 0.992 -0.284 1.00 0.00 A ATOM 1201 HG22 VAL A 81 2.093 1.587 -1.862 1.00 0.00 A ATOM 1202 HG23 VAL A 81 2.762 0.085 -1.224 1.00 0.00 A ATOM 1203 N VAL A 81 1.880 3.293 0.853 1.00 0.00 A ATOM 1204 O VAL A 81 4.631 4.262 1.133 1.00 0.00 A ATOM 1205 C ARG A 82 7.001 2.487 3.603 1.00 0.00 A ATOM 1206 CA ARG A 82 5.789 3.409 3.501 1.00 0.00 A ATOM 1207 CB ARG A 82 5.342 3.838 4.900 1.00 0.00 A ATOM 1208 CD ARG A 82 5.160 3.234 7.333 1.00 0.00 A ATOM 1209 CG ARG A 82 5.371 2.712 5.920 1.00 0.00 A ATOM 1210 CZ ARG A 82 4.618 2.356 9.564 1.00 0.00 A ATOM 1211 HN ARG A 82 4.310 1.931 3.173 1.00 0.00 A ATOM 1212 HA ARG A 82 6.066 4.287 2.937 1.00 0.00 A ATOM 1213 HB2 ARG A 82 5.994 4.626 5.248 1.00 0.00 A ATOM 1214 HB1 ARG A 82 4.333 4.216 4.841 1.00 0.00 A ATOM 1215 HD2 ARG A 82 6.080 3.683 7.677 1.00 0.00 A ATOM 1216 HD1 ARG A 82 4.381 3.981 7.313 1.00 0.00 A ATOM 1217 HE ARG A 82 4.629 1.277 7.886 1.00 0.00 A ATOM 1218 HG2 ARG A 82 4.585 2.008 5.688 1.00 0.00 A ATOM 1219 HG1 ARG A 82 6.328 2.215 5.868 1.00 0.00 A ATOM 1220 HH11 ARG A 82 5.073 4.324 9.512 1.00 0.00 A ATOM 1221 HH12 ARG A 82 4.688 3.692 11.079 1.00 0.00 A ATOM 1222 HH21 ARG A 82 4.121 0.434 9.944 1.00 0.00 A ATOM 1223 HH22 ARG A 82 4.148 1.479 11.324 1.00 0.00 A ATOM 1224 N ARG A 82 4.694 2.751 2.799 1.00 0.00 A ATOM 1225 NE ARG A 82 4.776 2.172 8.258 1.00 0.00 A ATOM 1226 NH1 ARG A 82 4.809 3.556 10.095 1.00 0.00 A ATOM 1227 NH2 ARG A 82 4.266 1.340 10.341 1.00 0.00 A ATOM 1228 O ARG A 82 6.866 1.264 3.583 1.00 0.00 A ATOM 1229 C ALA A 83 10.016 2.428 5.218 1.00 0.00 A ATOM 1230 CA ALA A 83 9.419 2.316 3.819 1.00 0.00 A ATOM 1231 CB ALA A 83 10.422 2.784 2.776 1.00 0.00 A ATOM 1232 HN ALA A 83 8.227 4.062 3.723 1.00 0.00 A ATOM 1233 HA ALA A 83 9.186 1.279 3.620 1.00 0.00 A ATOM 1234 HB1 ALA A 83 11.357 2.260 2.916 1.00 0.00 A ATOM 1235 HB2 ALA A 83 10.038 2.577 1.789 1.00 0.00 A ATOM 1236 HB3 ALA A 83 10.585 3.845 2.884 1.00 0.00 A ATOM 1237 N ALA A 83 8.184 3.083 3.713 1.00 0.00 A ATOM 1238 O ALA A 83 9.880 3.457 5.880 1.00 0.00 A ATOM 1239 C ARG A 84 12.802 1.160 6.876 1.00 0.00 A ATOM 1240 CA ARG A 84 11.291 1.342 6.983 1.00 0.00 A ATOM 1241 CB ARG A 84 10.690 0.219 7.831 1.00 0.00 A ATOM 1242 CD ARG A 84 10.890 0.876 10.249 1.00 0.00 A ATOM 1243 CG ARG A 84 11.426 -0.016 9.140 1.00 0.00 A ATOM 1244 CZ ARG A 84 12.163 0.257 12.259 1.00 0.00 A ATOM 1245 HN ARG A 84 10.749 0.572 5.088 1.00 0.00 A ATOM 1246 HA ARG A 84 11.087 2.289 7.460 1.00 0.00 A ATOM 1247 HB2 ARG A 84 9.664 0.466 8.061 1.00 0.00 A ATOM 1248 HB1 ARG A 84 10.713 -0.697 7.261 1.00 0.00 A ATOM 1249 HD2 ARG A 84 11.435 1.808 10.240 1.00 0.00 A ATOM 1250 HD1 ARG A 84 9.844 1.069 10.062 1.00 0.00 A ATOM 1251 HE ARG A 84 10.242 -0.178 11.949 1.00 0.00 A ATOM 1252 HG2 ARG A 84 11.302 -1.048 9.432 1.00 0.00 A ATOM 1253 HG1 ARG A 84 12.475 0.196 8.996 1.00 0.00 A ATOM 1254 HH11 ARG A 84 13.213 1.280 10.869 1.00 0.00 A ATOM 1255 HH12 ARG A 84 14.099 0.838 12.290 1.00 0.00 A ATOM 1256 HH21 ARG A 84 11.397 -0.765 13.825 1.00 0.00 A ATOM 1257 HH22 ARG A 84 13.065 -0.326 13.971 1.00 0.00 A ATOM 1258 N ARG A 84 10.675 1.363 5.662 1.00 0.00 A ATOM 1259 NE ARG A 84 11.031 0.258 11.565 1.00 0.00 A ATOM 1260 NH1 ARG A 84 13.247 0.839 11.765 1.00 0.00 A ATOM 1261 NH2 ARG A 84 12.213 -0.326 13.450 1.00 0.00 A ATOM 1262 O ARG A 84 13.282 0.263 6.183 1.00 0.00 A ATOM 1263 C SER A 85 15.562 1.825 8.959 1.00 0.00 A ATOM 1264 CA SER A 85 15.003 1.955 7.545 1.00 0.00 A ATOM 1265 CB SER A 85 15.579 3.201 6.870 1.00 0.00 A ATOM 1266 HN SER A 85 13.106 2.712 8.100 1.00 0.00 A ATOM 1267 HA SER A 85 15.289 1.083 6.976 1.00 0.00 A ATOM 1268 HB2 SER A 85 14.911 3.524 6.087 1.00 0.00 A ATOM 1269 HB1 SER A 85 15.684 3.988 7.602 1.00 0.00 A ATOM 1270 HG SER A 85 17.377 3.735 6.302 1.00 0.00 A ATOM 1271 N SER A 85 13.547 2.018 7.566 1.00 0.00 A ATOM 1272 O SER A 85 14.815 1.843 9.936 1.00 0.00 A ATOM 1273 OG SER A 85 16.850 2.933 6.303 1.00 0.00 A ATOM 1274 C GLU A 86 17.188 2.730 11.265 1.00 0.00 A ATOM 1275 CA GLU A 86 17.540 1.560 10.351 1.00 0.00 A ATOM 1276 CB GLU A 86 19.058 1.479 10.170 1.00 0.00 A ATOM 1277 CD GLU A 86 21.074 -0.043 10.196 1.00 0.00 A ATOM 1278 CG GLU A 86 19.575 0.061 9.993 1.00 0.00 A ATOM 1279 HN GLU A 86 17.424 1.686 8.241 1.00 0.00 A ATOM 1280 HA GLU A 86 17.193 0.645 10.808 1.00 0.00 A ATOM 1281 HB2 GLU A 86 19.335 2.053 9.298 1.00 0.00 A ATOM 1282 HB1 GLU A 86 19.535 1.907 11.039 1.00 0.00 A ATOM 1283 HG2 GLU A 86 19.085 -0.580 10.711 1.00 0.00 A ATOM 1284 HG1 GLU A 86 19.337 -0.273 8.994 1.00 0.00 A ATOM 1285 N GLU A 86 16.881 1.693 9.057 1.00 0.00 A ATOM 1286 O GLU A 86 17.099 2.575 12.483 1.00 0.00 A ATOM 1287 OE1 GLU A 86 21.594 0.619 11.119 1.00 0.00 A ATOM 1288 OE2 GLU A 86 21.726 -0.785 9.433 1.00 0.00 A ATOM 1289 C ALA A 87 15.275 4.957 12.080 1.00 0.00 A ATOM 1290 CA ALA A 87 16.646 5.096 11.427 1.00 0.00 A ATOM 1291 CB ALA A 87 16.681 6.321 10.525 1.00 0.00 A ATOM 1292 HN ALA A 87 17.074 3.960 9.694 1.00 0.00 A ATOM 1293 HA ALA A 87 17.390 5.227 12.199 1.00 0.00 A ATOM 1294 HB1 ALA A 87 16.376 6.042 9.527 1.00 0.00 A ATOM 1295 HB2 ALA A 87 16.007 7.072 10.911 1.00 0.00 A ATOM 1296 HB3 ALA A 87 17.684 6.718 10.497 1.00 0.00 A ATOM 1297 N ALA A 87 16.989 3.900 10.668 1.00 0.00 A ATOM 1298 O ALA A 87 15.144 5.059 13.299 1.00 0.00 A ATOM 1299 C GLY A 88 11.862 4.569 10.678 1.00 0.00 A ATOM 1300 CA GLY A 88 12.906 4.576 11.776 1.00 0.00 A ATOM 1301 HN GLY A 88 14.418 4.653 10.296 1.00 0.00 A ATOM 1302 HA2 GLY A 88 12.843 3.648 12.325 1.00 0.00 A ATOM 1303 HA1 GLY A 88 12.699 5.395 12.449 1.00 0.00 A ATOM 1304 N GLY A 88 14.254 4.724 11.260 1.00 0.00 A ATOM 1305 O GLY A 88 12.192 4.674 9.497 1.00 0.00 A ATOM 1306 C TYR A 89 9.392 5.750 9.370 1.00 0.00 A ATOM 1307 CA TYR A 89 9.502 4.418 10.106 1.00 0.00 A ATOM 1308 CB TYR A 89 8.182 4.103 10.813 1.00 0.00 A ATOM 1309 CD1 TYR A 89 7.444 1.929 9.762 1.00 0.00 A ATOM 1310 CD2 TYR A 89 8.008 1.925 12.078 1.00 0.00 A ATOM 1311 CE1 TYR A 89 7.158 0.579 9.825 1.00 0.00 A ATOM 1312 CE2 TYR A 89 7.726 0.574 12.150 1.00 0.00 A ATOM 1313 CG TYR A 89 7.872 2.625 10.886 1.00 0.00 A ATOM 1314 CZ TYR A 89 7.301 -0.094 11.020 1.00 0.00 A ATOM 1315 HN TYR A 89 10.397 4.363 12.022 1.00 0.00 A ATOM 1316 HA TYR A 89 9.708 3.639 9.387 1.00 0.00 A ATOM 1317 HB2 TYR A 89 8.223 4.483 11.822 1.00 0.00 A ATOM 1318 HB1 TYR A 89 7.374 4.587 10.284 1.00 0.00 A ATOM 1319 HD1 TYR A 89 7.333 2.459 8.827 1.00 0.00 A ATOM 1320 HD2 TYR A 89 8.341 2.451 12.961 1.00 0.00 A ATOM 1321 HE1 TYR A 89 6.826 0.055 8.941 1.00 0.00 A ATOM 1322 HE2 TYR A 89 7.837 0.047 13.086 1.00 0.00 A ATOM 1323 HH TYR A 89 6.448 -1.610 11.838 1.00 0.00 A ATOM 1324 N TYR A 89 10.598 4.443 11.067 1.00 0.00 A ATOM 1325 O TYR A 89 9.270 6.806 9.989 1.00 0.00 A ATOM 1326 OH TYR A 89 7.019 -1.439 11.086 1.00 0.00 A ATOM 1327 C GLY A 90 7.904 7.309 6.983 1.00 0.00 A ATOM 1328 CA GLY A 90 9.339 6.898 7.242 1.00 0.00 A ATOM 1329 HN GLY A 90 9.534 4.820 7.602 1.00 0.00 A ATOM 1330 HA2 GLY A 90 9.845 7.700 7.758 1.00 0.00 A ATOM 1331 HA1 GLY A 90 9.829 6.727 6.294 1.00 0.00 A ATOM 1332 N GLY A 90 9.436 5.691 8.042 1.00 0.00 A ATOM 1333 O GLY A 90 6.964 6.554 7.236 1.00 0.00 A ATOM 1334 C PRO A 91 5.735 8.367 4.981 1.00 0.00 A ATOM 1335 CA PRO A 91 6.389 9.071 6.165 1.00 0.00 A ATOM 1336 CB PRO A 91 6.669 10.538 5.826 1.00 0.00 A ATOM 1337 CD PRO A 91 8.792 9.486 6.141 1.00 0.00 A ATOM 1338 CG PRO A 91 8.082 10.555 5.357 1.00 0.00 A ATOM 1339 HA PRO A 91 5.734 9.016 7.022 1.00 0.00 A ATOM 1340 HB2 PRO A 91 5.990 10.867 5.052 1.00 0.00 A ATOM 1341 HB1 PRO A 91 6.538 11.146 6.709 1.00 0.00 A ATOM 1342 HD2 PRO A 91 9.553 9.017 5.536 1.00 0.00 A ATOM 1343 HD1 PRO A 91 9.225 9.901 7.039 1.00 0.00 A ATOM 1344 HG2 PRO A 91 8.122 10.335 4.301 1.00 0.00 A ATOM 1345 HG1 PRO A 91 8.523 11.521 5.557 1.00 0.00 A ATOM 1346 N PRO A 91 7.718 8.533 6.468 1.00 0.00 A ATOM 1347 O PRO A 91 6.388 8.081 3.977 1.00 0.00 A ATOM 1348 C PHE A 92 3.810 8.188 2.731 1.00 0.00 A ATOM 1349 CA PHE A 92 3.698 7.419 4.044 1.00 0.00 A ATOM 1350 CB PHE A 92 2.227 7.271 4.438 1.00 0.00 A ATOM 1351 CD1 PHE A 92 1.889 4.803 4.738 1.00 0.00 A ATOM 1352 CD2 PHE A 92 1.761 6.207 6.662 1.00 0.00 A ATOM 1353 CE1 PHE A 92 1.638 3.695 5.526 1.00 0.00 A ATOM 1354 CE2 PHE A 92 1.510 5.103 7.454 1.00 0.00 A ATOM 1355 CG PHE A 92 1.954 6.070 5.296 1.00 0.00 A ATOM 1356 CZ PHE A 92 1.448 3.845 6.885 1.00 0.00 A ATOM 1357 HN PHE A 92 3.974 8.343 5.929 1.00 0.00 A ATOM 1358 HA PHE A 92 4.126 6.438 3.911 1.00 0.00 A ATOM 1359 HB2 PHE A 92 1.919 8.148 4.987 1.00 0.00 A ATOM 1360 HB1 PHE A 92 1.629 7.184 3.543 1.00 0.00 A ATOM 1361 HD1 PHE A 92 2.038 4.685 3.674 1.00 0.00 A ATOM 1362 HD2 PHE A 92 1.809 7.189 7.108 1.00 0.00 A ATOM 1363 HE1 PHE A 92 1.590 2.714 5.078 1.00 0.00 A ATOM 1364 HE2 PHE A 92 1.361 5.223 8.517 1.00 0.00 A ATOM 1365 HZ PHE A 92 1.252 2.981 7.502 1.00 0.00 A ATOM 1366 N PHE A 92 4.441 8.090 5.104 1.00 0.00 A ATOM 1367 O PHE A 92 3.515 9.380 2.669 1.00 0.00 A ATOM 1368 C GLY A 93 3.125 8.849 -0.054 1.00 0.00 A ATOM 1369 CA GLY A 93 4.384 8.127 0.382 1.00 0.00 A ATOM 1370 HN GLY A 93 4.460 6.545 1.788 1.00 0.00 A ATOM 1371 HA2 GLY A 93 5.197 8.836 0.429 1.00 0.00 A ATOM 1372 HA1 GLY A 93 4.623 7.369 -0.350 1.00 0.00 A ATOM 1373 N GLY A 93 4.240 7.494 1.681 1.00 0.00 A ATOM 1374 O GLY A 93 2.100 8.787 0.625 1.00 0.00 A ATOM 1375 C GLN A 94 0.867 9.351 -1.932 1.00 0.00 A ATOM 1376 CA GLN A 94 2.060 10.276 -1.713 1.00 0.00 A ATOM 1377 CB GLN A 94 2.432 10.967 -3.025 1.00 0.00 A ATOM 1378 CD GLN A 94 2.043 13.320 -2.191 1.00 0.00 A ATOM 1379 CG GLN A 94 3.019 12.357 -2.836 1.00 0.00 A ATOM 1380 HN GLN A 94 4.047 9.548 -1.684 1.00 0.00 A ATOM 1381 HA GLN A 94 1.789 11.026 -0.986 1.00 0.00 A ATOM 1382 HB2 GLN A 94 3.158 10.360 -3.545 1.00 0.00 A ATOM 1383 HB1 GLN A 94 1.545 11.056 -3.636 1.00 0.00 A ATOM 1384 HE21 GLN A 94 3.548 14.380 -1.440 1.00 0.00 A ATOM 1385 HE22 GLN A 94 1.963 14.959 -1.068 1.00 0.00 A ATOM 1386 HG2 GLN A 94 3.895 12.281 -2.208 1.00 0.00 A ATOM 1387 HG1 GLN A 94 3.303 12.748 -3.802 1.00 0.00 A ATOM 1388 N GLN A 94 3.203 9.537 -1.189 1.00 0.00 A ATOM 1389 NE2 GLN A 94 2.571 14.321 -1.495 1.00 0.00 A ATOM 1390 O GLN A 94 0.996 8.292 -2.545 1.00 0.00 A ATOM 1391 OE1 GLN A 94 0.828 13.167 -2.316 1.00 0.00 A ATOM 1392 C GLU A 95 -1.529 8.235 -2.904 1.00 0.00 A ATOM 1393 CA GLU A 95 -1.507 8.965 -1.565 1.00 0.00 A ATOM 1394 CB GLU A 95 -2.744 9.858 -1.438 1.00 0.00 A ATOM 1395 CD GLU A 95 -3.853 12.035 -2.079 1.00 0.00 A ATOM 1396 CG GLU A 95 -2.714 11.072 -2.351 1.00 0.00 A ATOM 1397 HN GLU A 95 -0.331 10.613 -0.946 1.00 0.00 A ATOM 1398 HA GLU A 95 -1.519 8.235 -0.770 1.00 0.00 A ATOM 1399 HB2 GLU A 95 -3.620 9.274 -1.677 1.00 0.00 A ATOM 1400 HB1 GLU A 95 -2.820 10.203 -0.418 1.00 0.00 A ATOM 1401 HG2 GLU A 95 -1.780 11.594 -2.205 1.00 0.00 A ATOM 1402 HG1 GLU A 95 -2.781 10.738 -3.376 1.00 0.00 A ATOM 1403 N GLU A 95 -0.292 9.759 -1.425 1.00 0.00 A ATOM 1404 O GLU A 95 -1.070 8.761 -3.919 1.00 0.00 A ATOM 1405 OE1 GLU A 95 -5.001 11.714 -2.451 1.00 0.00 A ATOM 1406 OE2 GLU A 95 -3.597 13.108 -1.495 1.00 0.00 A ATOM 1407 C HIS A 96 -3.569 5.709 -4.337 1.00 0.00 A ATOM 1408 CA HIS A 96 -2.147 6.214 -4.114 1.00 0.00 A ATOM 1409 CB HIS A 96 -1.180 5.032 -4.035 1.00 0.00 A ATOM 1410 CD2 HIS A 96 -2.465 3.236 -5.395 1.00 0.00 A ATOM 1411 CE1 HIS A 96 -0.903 2.764 -6.859 1.00 0.00 A ATOM 1412 CG HIS A 96 -1.393 4.012 -5.110 1.00 0.00 A ATOM 1413 HN HIS A 96 -2.414 6.653 -2.060 1.00 0.00 A ATOM 1414 HA HIS A 96 -1.867 6.842 -4.947 1.00 0.00 A ATOM 1415 HB2 HIS A 96 -0.167 5.398 -4.121 1.00 0.00 A ATOM 1416 HB1 HIS A 96 -1.300 4.540 -3.081 1.00 0.00 A ATOM 1417 HD1 HIS A 96 0.464 4.085 -6.103 1.00 0.00 A ATOM 1418 HD2 HIS A 96 -3.407 3.223 -4.864 1.00 0.00 A ATOM 1419 HE1 HIS A 96 -0.372 2.321 -7.688 1.00 0.00 A ATOM 1420 HE2 HIS A 96 -2.745 1.877 -6.972 1.00 0.00 A ATOM 1421 N HIS A 96 -2.065 7.018 -2.900 1.00 0.00 A ATOM 1422 ND1 HIS A 96 -0.431 3.691 -6.045 1.00 0.00 A ATOM 1423 NE2 HIS A 96 -2.135 2.471 -6.486 1.00 0.00 A ATOM 1424 O HIS A 96 -4.182 5.132 -3.438 1.00 0.00 A ATOM 1425 C HIS A 97 -5.412 4.443 -6.981 1.00 0.00 A ATOM 1426 CA HIS A 97 -5.440 5.498 -5.880 1.00 0.00 A ATOM 1427 CB HIS A 97 -6.284 6.693 -6.325 1.00 0.00 A ATOM 1428 CD2 HIS A 97 -6.814 8.370 -4.418 1.00 0.00 A ATOM 1429 CE1 HIS A 97 -5.167 9.775 -4.760 1.00 0.00 A ATOM 1430 CG HIS A 97 -6.098 7.909 -5.470 1.00 0.00 A ATOM 1431 HN HIS A 97 -3.552 6.396 -6.214 1.00 0.00 A ATOM 1432 HA HIS A 97 -5.883 5.066 -4.995 1.00 0.00 A ATOM 1433 HB2 HIS A 97 -6.018 6.956 -7.338 1.00 0.00 A ATOM 1434 HB1 HIS A 97 -7.329 6.420 -6.291 1.00 0.00 A ATOM 1435 HD1 HIS A 97 -4.381 8.756 -6.350 1.00 0.00 A ATOM 1436 HD2 HIS A 97 -7.693 7.910 -3.989 1.00 0.00 A ATOM 1437 HE1 HIS A 97 -4.500 10.620 -4.666 1.00 0.00 A ATOM 1438 HE2 HIS A 97 -6.461 10.041 -3.195 1.00 0.00 A ATOM 1439 N HIS A 97 -4.090 5.931 -5.540 1.00 0.00 A ATOM 1440 ND1 HIS A 97 -5.074 8.813 -5.660 1.00 0.00 A ATOM 1441 NE2 HIS A 97 -6.215 9.530 -3.994 1.00 0.00 A ATOM 1442 O HIS A 97 -4.730 4.606 -7.993 1.00 0.00 A ATOM 1443 C SER A 98 -7.334 2.506 -8.755 1.00 0.00 A ATOM 1444 CA SER A 98 -6.211 2.276 -7.749 1.00 0.00 A ATOM 1445 CB SER A 98 -6.413 0.935 -7.040 1.00 0.00 A ATOM 1446 HN SER A 98 -6.676 3.288 -5.949 1.00 0.00 A ATOM 1447 HA SER A 98 -5.269 2.255 -8.277 1.00 0.00 A ATOM 1448 HB2 SER A 98 -5.702 0.847 -6.232 1.00 0.00 A ATOM 1449 HB1 SER A 98 -7.417 0.890 -6.643 1.00 0.00 A ATOM 1450 HG SER A 98 -5.293 -0.371 -7.975 1.00 0.00 A ATOM 1451 N SER A 98 -6.155 3.360 -6.776 1.00 0.00 A ATOM 1452 O SER A 98 -8.156 3.407 -8.588 1.00 0.00 A ATOM 1453 OG SER A 98 -6.226 -0.148 -7.934 1.00 0.00 A ATOM 1454 C GLN A 99 -9.542 0.847 -10.562 1.00 0.00 A ATOM 1455 CA GLN A 99 -8.383 1.800 -10.835 1.00 0.00 A ATOM 1456 CB GLN A 99 -7.781 1.510 -12.210 1.00 0.00 A ATOM 1457 CD GLN A 99 -5.894 2.223 -13.732 1.00 0.00 A ATOM 1458 CG GLN A 99 -6.990 2.673 -12.786 1.00 0.00 A ATOM 1459 HN GLN A 99 -6.679 0.987 -9.878 1.00 0.00 A ATOM 1460 HA GLN A 99 -8.756 2.813 -10.821 1.00 0.00 A ATOM 1461 HB2 GLN A 99 -7.121 0.659 -12.129 1.00 0.00 A ATOM 1462 HB1 GLN A 99 -8.580 1.272 -12.897 1.00 0.00 A ATOM 1463 HE21 GLN A 99 -4.567 3.347 -12.770 1.00 0.00 A ATOM 1464 HE22 GLN A 99 -3.957 2.449 -14.114 1.00 0.00 A ATOM 1465 HG2 GLN A 99 -7.666 3.320 -13.325 1.00 0.00 A ATOM 1466 HG1 GLN A 99 -6.540 3.223 -11.973 1.00 0.00 A ATOM 1467 N GLN A 99 -7.361 1.685 -9.800 1.00 0.00 A ATOM 1468 NE2 GLN A 99 -4.684 2.724 -13.518 1.00 0.00 A ATOM 1469 O GLN A 99 -10.709 1.208 -10.725 1.00 0.00 A ATOM 1470 OE1 GLN A 99 -6.133 1.433 -14.646 1.00 0.00 A ATOM 1471 C THR A 100 -11.383 -1.300 -10.846 1.00 0.00 A ATOM 1472 CA THR A 100 -10.228 -1.378 -9.854 1.00 0.00 A ATOM 1473 CB THR A 100 -10.781 -1.219 -8.425 1.00 0.00 A ATOM 1474 CG2 THR A 100 -9.667 -1.340 -7.397 1.00 0.00 A ATOM 1475 HN THR A 100 -8.268 -0.600 -10.037 1.00 0.00 A ATOM 1476 HA THR A 100 -9.764 -2.351 -9.932 1.00 0.00 A ATOM 1477 HB THR A 100 -11.504 -2.002 -8.246 1.00 0.00 A ATOM 1478 HG1 THR A 100 -11.438 0.308 -7.363 1.00 0.00 A ATOM 1479 HG21 THR A 100 -8.818 -0.752 -7.714 1.00 0.00 A ATOM 1480 HG22 THR A 100 -9.374 -2.375 -7.304 1.00 0.00 A ATOM 1481 HG23 THR A 100 -10.017 -0.978 -6.442 1.00 0.00 A ATOM 1482 N THR A 100 -9.215 -0.373 -10.147 1.00 0.00 A ATOM 1483 O THR A 100 -12.529 -1.584 -10.500 1.00 0.00 A ATOM 1484 OG1 THR A 100 -11.426 0.052 -8.289 1.00 0.00 A ATOM 1485 C GLN A 101 -12.982 -2.034 -13.147 1.00 0.00 A ATOM 1486 CA GLN A 101 -12.087 -0.800 -13.121 1.00 0.00 A ATOM 1487 CB GLN A 101 -11.426 -0.605 -14.486 1.00 0.00 A ATOM 1488 CD GLN A 101 -12.412 1.714 -14.676 1.00 0.00 A ATOM 1489 CG GLN A 101 -11.175 0.853 -14.838 1.00 0.00 A ATOM 1490 HN GLN A 101 -10.141 -0.702 -12.293 1.00 0.00 A ATOM 1491 HA GLN A 101 -12.694 0.065 -12.898 1.00 0.00 A ATOM 1492 HB2 GLN A 101 -10.478 -1.123 -14.491 1.00 0.00 A ATOM 1493 HB1 GLN A 101 -12.064 -1.031 -15.246 1.00 0.00 A ATOM 1494 HE21 GLN A 101 -11.297 3.247 -14.077 1.00 0.00 A ATOM 1495 HE22 GLN A 101 -12.998 3.536 -14.143 1.00 0.00 A ATOM 1496 HG2 GLN A 101 -10.400 1.238 -14.191 1.00 0.00 A ATOM 1497 HG1 GLN A 101 -10.846 0.910 -15.865 1.00 0.00 A ATOM 1498 N GLN A 101 -11.073 -0.915 -12.079 1.00 0.00 A ATOM 1499 NE2 GLN A 101 -12.217 2.958 -14.256 1.00 0.00 A ATOM 1500 O GLN A 101 -12.707 -3.028 -12.475 1.00 0.00 A ATOM 1501 OE1 GLN A 101 -13.531 1.265 -14.927 1.00 0.00 A ATOM 1502 C LEU A 102 -15.296 -3.383 -15.505 1.00 0.00 A ATOM 1503 CA LEU A 102 -14.992 -3.076 -14.042 1.00 0.00 A ATOM 1504 CB LEU A 102 -16.288 -2.756 -13.296 1.00 0.00 A ATOM 1505 CD1 LEU A 102 -17.086 -0.852 -14.718 1.00 0.00 A ATOM 1506 CD2 LEU A 102 -17.898 -1.076 -12.363 1.00 0.00 A ATOM 1507 CG LEU A 102 -16.724 -1.290 -13.307 1.00 0.00 A ATOM 1508 HN LEU A 102 -14.221 -1.146 -14.440 1.00 0.00 A ATOM 1509 HA LEU A 102 -14.532 -3.944 -13.593 1.00 0.00 A ATOM 1510 HB2 LEU A 102 -17.079 -3.339 -13.741 1.00 0.00 A ATOM 1511 HB1 LEU A 102 -16.158 -3.055 -12.266 1.00 0.00 A ATOM 1512 HD11 LEU A 102 -17.003 0.222 -14.794 1.00 0.00 A ATOM 1513 HD12 LEU A 102 -18.100 -1.151 -14.939 1.00 0.00 A ATOM 1514 HD13 LEU A 102 -16.412 -1.317 -15.423 1.00 0.00 A ATOM 1515 HD21 LEU A 102 -17.815 -0.103 -11.901 1.00 0.00 A ATOM 1516 HD22 LEU A 102 -17.889 -1.839 -11.598 1.00 0.00 A ATOM 1517 HD23 LEU A 102 -18.822 -1.133 -12.919 1.00 0.00 A ATOM 1518 HG LEU A 102 -15.903 -0.674 -12.967 1.00 0.00 A ATOM 1519 N LEU A 102 -14.055 -1.964 -13.928 1.00 0.00 A ATOM 1520 O LEU A 102 -16.121 -4.245 -15.810 1.00 0.00 A ATOM 1521 C ASP A 103 -14.070 -4.110 -18.321 1.00 0.00 A ATOM 1522 CA ASP A 103 -14.820 -2.873 -17.837 1.00 0.00 A ATOM 1523 CB ASP A 103 -14.352 -1.642 -18.613 1.00 0.00 A ATOM 1524 CG ASP A 103 -12.860 -1.408 -18.483 1.00 0.00 A ATOM 1525 HN ASP A 103 -13.980 -2.002 -16.100 1.00 0.00 A ATOM 1526 HA ASP A 103 -15.876 -3.017 -18.010 1.00 0.00 A ATOM 1527 HB2 ASP A 103 -14.588 -1.773 -19.659 1.00 0.00 A ATOM 1528 HB1 ASP A 103 -14.869 -0.770 -18.239 1.00 0.00 A ATOM 1529 N ASP A 103 -14.624 -2.675 -16.405 1.00 0.00 A ATOM 1530 O ASP A 103 -13.195 -4.629 -17.628 1.00 0.00 A ATOM 1531 OD1 ASP A 103 -12.266 -1.898 -17.501 1.00 0.00 A ATOM 1532 OD2 ASP A 103 -12.286 -0.733 -19.364 1.00 0.00 A ATOM 1533 C SER A 104 -12.997 -5.393 -21.345 1.00 0.00 A ATOM 1534 CA SER A 104 -13.784 -5.758 -20.090 1.00 0.00 A ATOM 1535 CB SER A 104 -14.835 -6.819 -20.423 1.00 0.00 A ATOM 1536 HN SER A 104 -15.126 -4.121 -20.019 1.00 0.00 A ATOM 1537 HA SER A 104 -13.102 -6.158 -19.355 1.00 0.00 A ATOM 1538 HB2 SER A 104 -15.630 -6.776 -19.695 1.00 0.00 A ATOM 1539 HB1 SER A 104 -15.237 -6.626 -21.407 1.00 0.00 A ATOM 1540 HG SER A 104 -14.769 -8.677 -19.807 1.00 0.00 A ATOM 1541 N SER A 104 -14.421 -4.579 -19.515 1.00 0.00 A ATOM 1542 O SER A 104 -11.800 -5.658 -21.440 1.00 0.00 A ATOM 1543 OG SER A 104 -14.270 -8.119 -20.407 1.00 0.00 A ATOM 1544 C GLY A 105 -12.932 -2.885 -23.696 1.00 0.00 A ATOM 1545 CA GLY A 105 -13.032 -4.390 -23.545 1.00 0.00 A ATOM 1546 HN GLY A 105 -14.635 -4.596 -22.177 1.00 0.00 A ATOM 1547 HA2 GLY A 105 -12.037 -4.811 -23.566 1.00 0.00 A ATOM 1548 HA1 GLY A 105 -13.597 -4.787 -24.376 1.00 0.00 A ATOM 1549 N GLY A 105 -13.681 -4.782 -22.308 1.00 0.00 A ATOM 1550 O GLY A 105 -13.756 -2.250 -24.354 1.00 0.00 A ATOM 1551 C PRO A 106 -11.235 -0.377 -24.511 1.00 0.00 A ATOM 1552 CA PRO A 106 -11.673 -0.845 -23.127 1.00 0.00 A ATOM 1553 CB PRO A 106 -10.552 -0.625 -22.108 1.00 0.00 A ATOM 1554 CD PRO A 106 -10.881 -2.987 -22.273 1.00 0.00 A ATOM 1555 CG PRO A 106 -9.836 -1.930 -22.047 1.00 0.00 A ATOM 1556 HA PRO A 106 -12.551 -0.293 -22.823 1.00 0.00 A ATOM 1557 HB2 PRO A 106 -9.901 0.167 -22.450 1.00 0.00 A ATOM 1558 HB1 PRO A 106 -10.976 -0.363 -21.151 1.00 0.00 A ATOM 1559 HD2 PRO A 106 -10.463 -3.820 -22.819 1.00 0.00 A ATOM 1560 HD1 PRO A 106 -11.292 -3.319 -21.331 1.00 0.00 A ATOM 1561 HG2 PRO A 106 -9.085 -1.974 -22.820 1.00 0.00 A ATOM 1562 HG1 PRO A 106 -9.383 -2.054 -21.074 1.00 0.00 A ATOM 1563 N PRO A 106 -11.902 -2.292 -23.074 1.00 0.00 A ATOM 1564 O PRO A 106 -10.371 -0.989 -25.138 1.00 0.00 A ATOM 1565 C SER A 107 -10.343 2.239 -26.196 1.00 0.00 A ATOM 1566 CA SER A 107 -11.510 1.260 -26.291 1.00 0.00 A ATOM 1567 CB SER A 107 -12.730 1.959 -26.893 1.00 0.00 A ATOM 1568 HN SER A 107 -12.517 1.155 -24.432 1.00 0.00 A ATOM 1569 HA SER A 107 -11.224 0.439 -26.932 1.00 0.00 A ATOM 1570 HB2 SER A 107 -13.545 1.255 -26.968 1.00 0.00 A ATOM 1571 HB1 SER A 107 -13.021 2.781 -26.255 1.00 0.00 A ATOM 1572 HG SER A 107 -12.649 1.797 -28.844 1.00 0.00 A ATOM 1573 N SER A 107 -11.836 0.712 -24.980 1.00 0.00 A ATOM 1574 O SER A 107 -10.395 3.211 -25.443 1.00 0.00 A ATOM 1575 OG SER A 107 -12.442 2.465 -28.186 1.00 0.00 A ATOM 1576 C SER A 108 -8.268 3.972 -27.965 1.00 0.00 A ATOM 1577 CA SER A 108 -8.111 2.829 -26.967 1.00 0.00 A ATOM 1578 CB SER A 108 -6.863 2.010 -27.303 1.00 0.00 A ATOM 1579 HN SER A 108 -9.312 1.184 -27.545 1.00 0.00 A ATOM 1580 HA SER A 108 -8.002 3.244 -25.976 1.00 0.00 A ATOM 1581 HB2 SER A 108 -6.633 1.353 -26.478 1.00 0.00 A ATOM 1582 HB1 SER A 108 -7.051 1.421 -28.190 1.00 0.00 A ATOM 1583 HG SER A 108 -5.286 2.557 -28.328 1.00 0.00 A ATOM 1584 N SER A 108 -9.293 1.974 -26.966 1.00 0.00 A ATOM 1585 O SER A 108 -8.188 5.144 -27.601 1.00 0.00 A ATOM 1586 OG SER A 108 -5.749 2.852 -27.541 1.00 0.00 A ATOM 1587 C GLY A 109 -7.353 4.952 -30.965 1.00 0.00 A ATOM 1588 CA GLY A 109 -8.655 4.626 -30.260 1.00 0.00 A ATOM 1589 HN GLY A 109 -8.544 2.669 -29.460 1.00 0.00 A ATOM 1590 HA2 GLY A 109 -9.367 4.266 -30.989 1.00 0.00 A ATOM 1591 HA1 GLY A 109 -9.042 5.528 -29.809 1.00 0.00 A ATOM 1592 N GLY A 109 -8.491 3.620 -29.228 1.00 0.00 A ATOM 1593 OT1 GLY A 109 -6.854 6.073 -30.874 1.00 0.00 A END
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