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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|
483211 |
1wf7   |
11199 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.352 -20.334 14.589 1.00 0.00 A ATOM 2 CA GLY A 1 -7.213 -21.485 15.588 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.625 -20.011 16.939 1.00 0.00 A ATOM 4 HA2 GLY A 1 -6.519 -22.228 15.198 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.176 -21.981 15.713 1.00 0.00 A ATOM 6 N GLY A 1 -6.742 -21.003 16.875 1.00 0.00 A ATOM 7 O GLY A 1 -6.357 -19.739 14.180 1.00 0.00 A ATOM 8 C SER A 2 -9.377 -17.748 14.030 1.00 0.00 A ATOM 9 CA SER A 2 -8.878 -18.986 13.283 1.00 0.00 A ATOM 10 CB SER A 2 -9.908 -19.429 12.241 1.00 0.00 A ATOM 11 HN SER A 2 -9.400 -20.544 14.564 1.00 0.00 A ATOM 12 HA SER A 2 -7.929 -18.779 12.789 1.00 0.00 A ATOM 13 HB2 SER A 2 -10.223 -18.566 11.654 1.00 0.00 A ATOM 14 HB1 SER A 2 -9.445 -20.133 11.550 1.00 0.00 A ATOM 15 HG SER A 2 -11.881 -19.569 12.543 1.00 0.00 A ATOM 16 N SER A 2 -8.596 -20.055 14.226 1.00 0.00 A ATOM 17 O SER A 2 -10.128 -17.862 14.996 1.00 0.00 A ATOM 18 OG SER A 2 -11.049 -20.035 12.843 1.00 0.00 A ATOM 19 C SER A 3 -9.215 -14.199 13.143 1.00 0.00 A ATOM 20 CA SER A 3 -9.330 -15.333 14.163 1.00 0.00 A ATOM 21 CB SER A 3 -8.476 -15.028 15.395 1.00 0.00 A ATOM 22 HN SER A 3 -8.326 -16.508 12.766 1.00 0.00 A ATOM 23 HA SER A 3 -10.368 -15.471 14.466 1.00 0.00 A ATOM 24 HB2 SER A 3 -7.460 -15.387 15.229 1.00 0.00 A ATOM 25 HB1 SER A 3 -8.414 -13.949 15.535 1.00 0.00 A ATOM 26 HG SER A 3 -8.275 -16.090 17.080 1.00 0.00 A ATOM 27 N SER A 3 -8.938 -16.592 13.553 1.00 0.00 A ATOM 28 O SER A 3 -8.512 -14.329 12.142 1.00 0.00 A ATOM 29 OG SER A 3 -9.004 -15.630 16.574 1.00 0.00 A ATOM 30 C GLY A 4 -10.216 -10.674 13.327 1.00 0.00 A ATOM 31 CA GLY A 4 -9.899 -11.955 12.553 1.00 0.00 A ATOM 32 HN GLY A 4 -10.483 -13.014 14.249 1.00 0.00 A ATOM 33 HA2 GLY A 4 -8.921 -11.866 12.081 1.00 0.00 A ATOM 34 HA1 GLY A 4 -10.628 -12.092 11.754 1.00 0.00 A ATOM 35 N GLY A 4 -9.915 -13.112 13.433 1.00 0.00 A ATOM 36 O GLY A 4 -11.382 -10.362 13.568 1.00 0.00 A ATOM 37 C SER A 5 -8.202 -7.744 14.046 1.00 0.00 A ATOM 38 CA SER A 5 -9.310 -8.725 14.436 1.00 0.00 A ATOM 39 CB SER A 5 -9.287 -8.979 15.945 1.00 0.00 A ATOM 40 HN SER A 5 -8.214 -10.226 13.494 1.00 0.00 A ATOM 41 HA SER A 5 -10.286 -8.334 14.149 1.00 0.00 A ATOM 42 HB2 SER A 5 -9.331 -10.052 16.132 1.00 0.00 A ATOM 43 HB1 SER A 5 -8.344 -8.622 16.358 1.00 0.00 A ATOM 44 HG SER A 5 -11.094 -8.998 16.804 1.00 0.00 A ATOM 45 N SER A 5 -9.159 -9.966 13.695 1.00 0.00 A ATOM 46 O SER A 5 -7.129 -8.156 13.607 1.00 0.00 A ATOM 47 OG SER A 5 -10.370 -8.336 16.610 1.00 0.00 A ATOM 48 C SER A 6 -6.152 -5.810 14.399 1.00 0.00 A ATOM 49 CA SER A 6 -7.543 -5.422 13.892 1.00 0.00 A ATOM 50 CB SER A 6 -7.968 -4.078 14.484 1.00 0.00 A ATOM 51 HN SER A 6 -9.375 -6.138 14.577 1.00 0.00 A ATOM 52 HA SER A 6 -7.549 -5.357 12.804 1.00 0.00 A ATOM 53 HB2 SER A 6 -7.386 -3.278 14.026 1.00 0.00 A ATOM 54 HB1 SER A 6 -9.014 -3.889 14.242 1.00 0.00 A ATOM 55 HG SER A 6 -7.438 -4.914 16.223 1.00 0.00 A ATOM 56 N SER A 6 -8.500 -6.465 14.220 1.00 0.00 A ATOM 57 O SER A 6 -6.022 -6.678 15.261 1.00 0.00 A ATOM 58 OG SER A 6 -7.795 -4.039 15.898 1.00 0.00 A ATOM 59 C GLY A 7 -2.795 -4.684 13.303 1.00 0.00 A ATOM 60 CA GLY A 7 -3.773 -5.412 14.228 1.00 0.00 A ATOM 61 HN GLY A 7 -5.263 -4.443 13.142 1.00 0.00 A ATOM 62 HA2 GLY A 7 -3.612 -5.092 15.257 1.00 0.00 A ATOM 63 HA1 GLY A 7 -3.581 -6.485 14.193 1.00 0.00 A ATOM 64 N GLY A 7 -5.149 -5.148 13.842 1.00 0.00 A ATOM 65 O GLY A 7 -3.014 -4.611 12.095 1.00 0.00 A ATOM 66 C SER A 8 0.405 -4.395 12.752 1.00 0.00 A ATOM 67 CA SER A 8 -0.724 -3.444 13.152 1.00 0.00 A ATOM 68 CB SER A 8 -0.168 -2.269 13.959 1.00 0.00 A ATOM 69 HN SER A 8 -1.565 -4.227 14.889 1.00 0.00 A ATOM 70 HA SER A 8 -1.237 -3.066 12.268 1.00 0.00 A ATOM 71 HB2 SER A 8 -0.976 -1.578 14.199 1.00 0.00 A ATOM 72 HB1 SER A 8 0.230 -2.635 14.905 1.00 0.00 A ATOM 73 HG SER A 8 1.516 -1.189 13.898 1.00 0.00 A ATOM 74 N SER A 8 -1.736 -4.163 13.906 1.00 0.00 A ATOM 75 O SER A 8 0.537 -5.480 13.316 1.00 0.00 A ATOM 76 OG SER A 8 0.856 -1.573 13.253 1.00 0.00 A ATOM 77 C VAL A 9 3.516 -3.845 11.070 1.00 0.00 A ATOM 78 CA VAL A 9 2.305 -4.752 11.298 1.00 0.00 A ATOM 79 CB VAL A 9 1.891 -5.524 10.044 1.00 0.00 A ATOM 80 CG1 VAL A 9 0.993 -4.670 9.146 1.00 0.00 A ATOM 81 CG2 VAL A 9 3.118 -6.022 9.277 1.00 0.00 A ATOM 82 HN VAL A 9 1.077 -3.070 11.327 1.00 0.00 A ATOM 83 HA VAL A 9 2.551 -5.477 12.074 1.00 0.00 A ATOM 84 HB VAL A 9 1.317 -6.395 10.360 1.00 0.00 A ATOM 85 HG11 VAL A 9 1.080 -5.012 8.115 1.00 0.00 A ATOM 86 HG12 VAL A 9 -0.042 -4.762 9.474 1.00 0.00 A ATOM 87 HG13 VAL A 9 1.303 -3.627 9.210 1.00 0.00 A ATOM 88 HG21 VAL A 9 2.795 -6.596 8.408 1.00 0.00 A ATOM 89 HG22 VAL A 9 3.713 -5.170 8.949 1.00 0.00 A ATOM 90 HG23 VAL A 9 3.720 -6.657 9.927 1.00 0.00 A ATOM 91 N VAL A 9 1.191 -3.954 11.781 1.00 0.00 A ATOM 92 O VAL A 9 3.376 -2.627 10.982 1.00 0.00 A ATOM 93 C SER A 10 6.719 -4.392 9.639 1.00 0.00 A ATOM 94 CA SER A 10 5.913 -3.741 10.764 1.00 0.00 A ATOM 95 CB SER A 10 6.747 -3.676 12.045 1.00 0.00 A ATOM 96 HN SER A 10 4.784 -5.467 11.053 1.00 0.00 A ATOM 97 HA SER A 10 5.604 -2.734 10.481 1.00 0.00 A ATOM 98 HB2 SER A 10 6.189 -3.141 12.814 1.00 0.00 A ATOM 99 HB1 SER A 10 6.917 -4.685 12.419 1.00 0.00 A ATOM 100 HG SER A 10 7.854 -2.086 11.541 1.00 0.00 A ATOM 101 N SER A 10 4.678 -4.475 10.980 1.00 0.00 A ATOM 102 O SER A 10 6.839 -5.615 9.583 1.00 0.00 A ATOM 103 OG SER A 10 8.000 -3.031 11.834 1.00 0.00 A ATOM 104 C LEU A 11 9.451 -3.433 7.735 1.00 0.00 A ATOM 105 CA LEU A 11 8.042 -4.023 7.647 1.00 0.00 A ATOM 106 CB LEU A 11 7.332 -3.726 6.325 1.00 0.00 A ATOM 107 CD1 LEU A 11 5.196 -3.297 5.054 1.00 0.00 A ATOM 108 CD2 LEU A 11 5.396 -5.323 6.569 1.00 0.00 A ATOM 109 CG LEU A 11 5.809 -3.868 6.335 1.00 0.00 A ATOM 110 HN LEU A 11 7.148 -2.552 8.820 1.00 0.00 A ATOM 111 HA LEU A 11 8.115 -5.107 7.737 1.00 0.00 A ATOM 112 HB2 LEU A 11 7.580 -2.708 6.023 1.00 0.00 A ATOM 113 HB1 LEU A 11 7.734 -4.392 5.562 1.00 0.00 A ATOM 114 HD11 LEU A 11 4.162 -3.009 5.243 1.00 0.00 A ATOM 115 HD12 LEU A 11 5.765 -2.423 4.738 1.00 0.00 A ATOM 116 HD13 LEU A 11 5.225 -4.053 4.269 1.00 0.00 A ATOM 117 HD21 LEU A 11 6.076 -5.783 7.286 1.00 0.00 A ATOM 118 HD22 LEU A 11 4.379 -5.353 6.961 1.00 0.00 A ATOM 119 HD23 LEU A 11 5.438 -5.869 5.626 1.00 0.00 A ATOM 120 HG LEU A 11 5.416 -3.284 7.167 1.00 0.00 A ATOM 121 N LEU A 11 7.251 -3.545 8.769 1.00 0.00 A ATOM 122 O LEU A 11 9.645 -2.362 8.307 1.00 0.00 A ATOM 123 C VAL A 12 12.249 -3.494 5.726 1.00 0.00 A ATOM 124 CA VAL A 12 11.784 -3.721 7.166 1.00 0.00 A ATOM 125 CB VAL A 12 12.649 -4.732 7.921 1.00 0.00 A ATOM 126 CG1 VAL A 12 12.528 -6.127 7.302 1.00 0.00 A ATOM 127 CG2 VAL A 12 14.109 -4.277 7.967 1.00 0.00 A ATOM 128 HN VAL A 12 10.232 -5.030 6.696 1.00 0.00 A ATOM 129 HA VAL A 12 11.827 -2.773 7.702 1.00 0.00 A ATOM 130 HB VAL A 12 12.283 -4.787 8.946 1.00 0.00 A ATOM 131 HG11 VAL A 12 11.998 -6.785 7.991 1.00 0.00 A ATOM 132 HG12 VAL A 12 11.977 -6.062 6.365 1.00 0.00 A ATOM 133 HG13 VAL A 12 13.524 -6.527 7.111 1.00 0.00 A ATOM 134 HG21 VAL A 12 14.204 -3.310 7.474 1.00 0.00 A ATOM 135 HG22 VAL A 12 14.429 -4.189 9.006 1.00 0.00 A ATOM 136 HG23 VAL A 12 14.734 -5.009 7.456 1.00 0.00 A ATOM 137 N VAL A 12 10.398 -4.159 7.160 1.00 0.00 A ATOM 138 O VAL A 12 12.470 -4.449 4.983 1.00 0.00 A ATOM 139 C GLY A 13 12.939 -0.340 3.895 1.00 0.00 A ATOM 140 CA GLY A 13 12.817 -1.859 4.037 1.00 0.00 A ATOM 141 HN GLY A 13 12.200 -1.452 5.984 1.00 0.00 A ATOM 142 HA2 GLY A 13 13.778 -2.326 3.823 1.00 0.00 A ATOM 143 HA1 GLY A 13 12.107 -2.240 3.303 1.00 0.00 A ATOM 144 N GLY A 13 12.383 -2.223 5.374 1.00 0.00 A ATOM 145 O GLY A 13 12.264 0.409 4.599 1.00 0.00 A ATOM 146 C PRO A 14 12.882 2.105 1.931 1.00 0.00 A ATOM 147 CA PRO A 14 14.048 1.495 2.712 1.00 0.00 A ATOM 148 CB PRO A 14 15.367 1.566 1.961 1.00 0.00 A ATOM 149 CD PRO A 14 14.646 -0.779 2.103 1.00 0.00 A ATOM 150 CG PRO A 14 15.606 0.171 1.406 1.00 0.00 A ATOM 151 HA PRO A 14 14.087 1.994 3.578 1.00 0.00 A ATOM 152 HB2 PRO A 14 15.322 2.303 1.160 1.00 0.00 A ATOM 153 HB1 PRO A 14 16.179 1.866 2.624 1.00 0.00 A ATOM 154 HD2 PRO A 14 14.032 -1.321 1.384 1.00 0.00 A ATOM 155 HD1 PRO A 14 15.182 -1.524 2.690 1.00 0.00 A ATOM 156 HG2 PRO A 14 15.442 0.156 0.328 1.00 0.00 A ATOM 157 HG1 PRO A 14 16.637 -0.136 1.575 1.00 0.00 A ATOM 158 N PRO A 14 13.828 0.080 2.955 1.00 0.00 A ATOM 159 O PRO A 14 12.832 3.317 1.727 1.00 0.00 A ATOM 160 C ALA A 15 10.193 0.472 0.040 1.00 0.00 A ATOM 161 CA ALA A 15 10.810 1.673 0.760 1.00 0.00 A ATOM 162 CB ALA A 15 11.218 2.785 -0.208 1.00 0.00 A ATOM 163 HN ALA A 15 12.020 0.251 1.684 1.00 0.00 A ATOM 164 HA ALA A 15 10.085 2.073 1.469 1.00 0.00 A ATOM 165 HB1 ALA A 15 10.746 2.617 -1.176 1.00 0.00 A ATOM 166 HB2 ALA A 15 10.899 3.749 0.190 1.00 0.00 A ATOM 167 HB3 ALA A 15 12.302 2.783 -0.328 1.00 0.00 A ATOM 168 N ALA A 15 11.972 1.236 1.514 1.00 0.00 A ATOM 169 O ALA A 15 8.989 0.239 0.135 1.00 0.00 A ATOM 170 C PRO A 16 10.347 -2.619 -0.468 1.00 0.00 A ATOM 171 CA PRO A 16 10.622 -1.450 -1.416 1.00 0.00 A ATOM 172 CB PRO A 16 11.736 -1.739 -2.409 1.00 0.00 A ATOM 173 CD PRO A 16 12.502 -0.032 -0.815 1.00 0.00 A ATOM 174 CG PRO A 16 12.962 -1.010 -1.884 1.00 0.00 A ATOM 175 HA PRO A 16 9.755 -1.261 -1.876 1.00 0.00 A ATOM 176 HB2 PRO A 16 11.922 -2.810 -2.486 1.00 0.00 A ATOM 177 HB1 PRO A 16 11.471 -1.389 -3.406 1.00 0.00 A ATOM 178 HD2 PRO A 16 13.022 -0.201 0.127 1.00 0.00 A ATOM 179 HD1 PRO A 16 12.700 0.998 -1.109 1.00 0.00 A ATOM 180 HG2 PRO A 16 13.679 -1.719 -1.469 1.00 0.00 A ATOM 181 HG1 PRO A 16 13.468 -0.482 -2.692 1.00 0.00 A ATOM 182 N PRO A 16 11.069 -0.278 -0.681 1.00 0.00 A ATOM 183 O PRO A 16 11.156 -3.540 -0.362 1.00 0.00 A ATOM 184 C TRP A 17 8.449 -4.834 0.323 1.00 0.00 A ATOM 185 CA TRP A 17 8.811 -3.586 1.130 1.00 0.00 A ATOM 186 CB TRP A 17 7.674 -3.109 2.036 1.00 0.00 A ATOM 187 CD1 TRP A 17 7.156 -0.609 1.658 1.00 0.00 A ATOM 188 CD2 TRP A 17 8.371 -0.986 3.472 1.00 0.00 A ATOM 189 CE2 TRP A 17 8.168 0.377 3.387 1.00 0.00 A ATOM 190 CE3 TRP A 17 9.113 -1.551 4.523 1.00 0.00 A ATOM 191 CG TRP A 17 7.714 -1.612 2.350 1.00 0.00 A ATOM 192 CH2 TRP A 17 9.416 0.746 5.378 1.00 0.00 A ATOM 193 CZ2 TRP A 17 8.673 1.287 4.322 1.00 0.00 A ATOM 194 CZ3 TRP A 17 9.612 -0.628 5.450 1.00 0.00 A ATOM 195 HN TRP A 17 8.551 -1.792 0.103 1.00 0.00 A ATOM 196 HA TRP A 17 9.665 -3.793 1.775 1.00 0.00 A ATOM 197 HB2 TRP A 17 6.722 -3.345 1.562 1.00 0.00 A ATOM 198 HB1 TRP A 17 7.711 -3.667 2.972 1.00 0.00 A ATOM 199 HD1 TRP A 17 6.579 -0.742 0.743 1.00 0.00 A ATOM 200 HE1 TRP A 17 7.067 1.584 1.889 1.00 0.00 A ATOM 201 HE3 TRP A 17 9.288 -2.623 4.613 1.00 0.00 A ATOM 202 HH2 TRP A 17 9.838 1.400 6.142 1.00 0.00 A ATOM 203 HZ2 TRP A 17 8.499 2.359 4.233 1.00 0.00 A ATOM 204 HZ3 TRP A 17 10.195 -1.014 6.286 1.00 0.00 A ATOM 205 N TRP A 17 9.203 -2.545 0.196 1.00 0.00 A ATOM 206 NE1 TRP A 17 7.405 0.613 2.248 1.00 0.00 A ATOM 207 O TRP A 17 8.511 -5.950 0.838 1.00 0.00 A ATOM 208 C GLY A 18 6.218 -5.639 -2.157 1.00 0.00 A ATOM 209 CA GLY A 18 7.707 -5.696 -1.811 1.00 0.00 A ATOM 210 HN GLY A 18 8.032 -3.693 -1.339 1.00 0.00 A ATOM 211 HA2 GLY A 18 8.299 -5.647 -2.726 1.00 0.00 A ATOM 212 HA1 GLY A 18 7.938 -6.649 -1.334 1.00 0.00 A ATOM 213 N GLY A 18 8.079 -4.604 -0.928 1.00 0.00 A ATOM 214 O GLY A 18 5.772 -6.283 -3.105 1.00 0.00 A ATOM 215 C PHE A 19 3.736 -3.353 -2.201 1.00 0.00 A ATOM 216 CA PHE A 19 4.060 -4.713 -1.579 1.00 0.00 A ATOM 217 CB PHE A 19 3.394 -4.803 -0.204 1.00 0.00 A ATOM 218 CD1 PHE A 19 2.443 -2.516 0.166 1.00 0.00 A ATOM 219 CD2 PHE A 19 4.169 -3.243 1.595 1.00 0.00 A ATOM 220 CE1 PHE A 19 2.387 -1.280 0.863 1.00 0.00 A ATOM 221 CE2 PHE A 19 4.113 -2.007 2.291 1.00 0.00 A ATOM 222 CG PHE A 19 3.333 -3.471 0.547 1.00 0.00 A ATOM 223 CZ PHE A 19 3.223 -1.052 1.911 1.00 0.00 A ATOM 224 HN PHE A 19 5.860 -4.342 -0.599 1.00 0.00 A ATOM 225 HA PHE A 19 3.748 -5.505 -2.259 1.00 0.00 A ATOM 226 HB2 PHE A 19 2.380 -5.185 -0.327 1.00 0.00 A ATOM 227 HB1 PHE A 19 3.936 -5.527 0.404 1.00 0.00 A ATOM 228 HD1 PHE A 19 1.773 -2.699 -0.674 1.00 0.00 A ATOM 229 HD2 PHE A 19 4.883 -4.009 1.899 1.00 0.00 A ATOM 230 HE1 PHE A 19 1.674 -0.514 0.558 1.00 0.00 A ATOM 231 HE2 PHE A 19 4.784 -1.824 3.131 1.00 0.00 A ATOM 232 HZ PHE A 19 3.180 -0.103 2.446 1.00 0.00 A ATOM 233 N PHE A 19 5.490 -4.862 -1.368 1.00 0.00 A ATOM 234 O PHE A 19 4.513 -2.408 -2.074 1.00 0.00 A ATOM 235 C ARG A 20 0.788 -1.641 -2.959 1.00 0.00 A ATOM 236 CA ARG A 20 2.153 -2.069 -3.502 1.00 0.00 A ATOM 237 CB ARG A 20 2.058 -2.245 -5.019 1.00 0.00 A ATOM 238 CD ARG A 20 3.398 -0.791 -6.585 1.00 0.00 A ATOM 239 CG ARG A 20 3.419 -2.027 -5.683 1.00 0.00 A ATOM 240 CZ ARG A 20 4.947 0.143 -8.299 1.00 0.00 A ATOM 241 HN ARG A 20 1.962 -4.071 -2.959 1.00 0.00 A ATOM 242 HA ARG A 20 2.921 -1.337 -3.254 1.00 0.00 A ATOM 243 HB2 ARG A 20 1.692 -3.245 -5.251 1.00 0.00 A ATOM 244 HB1 ARG A 20 1.334 -1.538 -5.426 1.00 0.00 A ATOM 245 HD2 ARG A 20 2.646 -0.913 -7.364 1.00 0.00 A ATOM 246 HD1 ARG A 20 3.117 0.088 -6.005 1.00 0.00 A ATOM 247 HE ARG A 20 5.517 -1.024 -6.761 1.00 0.00 A ATOM 248 HG2 ARG A 20 4.186 -1.909 -4.917 1.00 0.00 A ATOM 249 HG1 ARG A 20 3.686 -2.905 -6.270 1.00 0.00 A ATOM 250 HH11 ARG A 20 2.994 0.648 -8.555 1.00 0.00 A ATOM 251 HH12 ARG A 20 4.084 1.290 -9.739 1.00 0.00 A ATOM 252 HH21 ARG A 20 6.956 -0.177 -8.322 1.00 0.00 A ATOM 253 HH22 ARG A 20 6.352 0.817 -9.605 1.00 0.00 A ATOM 254 N ARG A 20 2.588 -3.298 -2.860 1.00 0.00 A ATOM 255 NE ARG A 20 4.730 -0.588 -7.197 1.00 0.00 A ATOM 256 NH1 ARG A 20 3.922 0.745 -8.916 1.00 0.00 A ATOM 257 NH2 ARG A 20 6.190 0.272 -8.783 1.00 0.00 A ATOM 258 O ARG A 20 0.171 -2.367 -2.181 1.00 0.00 A ATOM 259 C LEU A 21 -1.798 0.343 -4.182 1.00 0.00 A ATOM 260 CA LEU A 21 -0.923 0.068 -2.957 1.00 0.00 A ATOM 261 CB LEU A 21 -0.719 1.291 -2.061 1.00 0.00 A ATOM 262 CD1 LEU A 21 -0.337 2.236 0.246 1.00 0.00 A ATOM 263 CD2 LEU A 21 -0.837 -0.233 -0.055 1.00 0.00 A ATOM 264 CG LEU A 21 -0.179 1.011 -0.657 1.00 0.00 A ATOM 265 HN LEU A 21 0.865 0.118 -4.024 1.00 0.00 A ATOM 266 HA LEU A 21 -1.408 -0.698 -2.352 1.00 0.00 A ATOM 267 HB2 LEU A 21 -0.033 1.973 -2.563 1.00 0.00 A ATOM 268 HB1 LEU A 21 -1.672 1.810 -1.966 1.00 0.00 A ATOM 269 HD11 LEU A 21 0.051 2.008 1.238 1.00 0.00 A ATOM 270 HD12 LEU A 21 0.217 3.073 -0.178 1.00 0.00 A ATOM 271 HD13 LEU A 21 -1.393 2.499 0.320 1.00 0.00 A ATOM 272 HD21 LEU A 21 -1.853 -0.329 -0.439 1.00 0.00 A ATOM 273 HD22 LEU A 21 -0.260 -1.117 -0.329 1.00 0.00 A ATOM 274 HD23 LEU A 21 -0.865 -0.140 1.031 1.00 0.00 A ATOM 275 HG LEU A 21 0.888 0.804 -0.736 1.00 0.00 A ATOM 276 N LEU A 21 0.357 -0.465 -3.391 1.00 0.00 A ATOM 277 O LEU A 21 -1.292 0.719 -5.238 1.00 0.00 A ATOM 278 C GLN A 22 -5.369 0.889 -4.519 1.00 0.00 A ATOM 279 CA GLN A 22 -4.044 0.365 -5.078 1.00 0.00 A ATOM 280 CB GLN A 22 -4.260 -0.913 -5.890 1.00 0.00 A ATOM 281 CD GLN A 22 -5.399 -3.163 -5.881 1.00 0.00 A ATOM 282 CG GLN A 22 -4.852 -2.023 -5.019 1.00 0.00 A ATOM 283 HN GLN A 22 -3.498 -0.163 -3.138 1.00 0.00 A ATOM 284 HA GLN A 22 -3.587 1.121 -5.716 1.00 0.00 A ATOM 285 HB2 GLN A 22 -4.927 -0.708 -6.727 1.00 0.00 A ATOM 286 HB1 GLN A 22 -3.311 -1.245 -6.312 1.00 0.00 A ATOM 287 HE21 GLN A 22 -5.157 -4.409 -4.303 1.00 0.00 A ATOM 288 HE22 GLN A 22 -5.802 -5.142 -5.734 1.00 0.00 A ATOM 289 HG2 GLN A 22 -4.088 -2.407 -4.344 1.00 0.00 A ATOM 290 HG1 GLN A 22 -5.650 -1.616 -4.398 1.00 0.00 A ATOM 291 N GLN A 22 -3.095 0.143 -4.000 1.00 0.00 A ATOM 292 NE2 GLN A 22 -5.458 -4.335 -5.254 1.00 0.00 A ATOM 293 O GLN A 22 -5.857 0.395 -3.504 1.00 0.00 A ATOM 294 OE1 GLN A 22 -5.746 -2.990 -7.038 1.00 0.00 A ATOM 295 C GLY A 23 -6.945 3.866 -4.183 1.00 0.00 A ATOM 296 CA GLY A 23 -7.170 2.480 -4.791 1.00 0.00 A ATOM 297 HN GLY A 23 -5.508 2.280 -6.031 1.00 0.00 A ATOM 298 HA2 GLY A 23 -7.839 2.559 -5.648 1.00 0.00 A ATOM 299 HA1 GLY A 23 -7.660 1.835 -4.062 1.00 0.00 A ATOM 300 N GLY A 23 -5.912 1.883 -5.206 1.00 0.00 A ATOM 301 O GLY A 23 -5.925 4.503 -4.441 1.00 0.00 A ATOM 302 C GLY A 24 -9.069 6.439 -3.061 1.00 0.00 A ATOM 303 CA GLY A 24 -7.836 5.592 -2.742 1.00 0.00 A ATOM 304 HN GLY A 24 -8.742 3.769 -3.184 1.00 0.00 A ATOM 305 HA2 GLY A 24 -7.750 5.461 -1.663 1.00 0.00 A ATOM 306 HA1 GLY A 24 -6.937 6.112 -3.072 1.00 0.00 A ATOM 307 N GLY A 24 -7.915 4.293 -3.388 1.00 0.00 A ATOM 308 O GLY A 24 -9.916 6.035 -3.857 1.00 0.00 A ATOM 309 C LYS A 25 -10.278 8.945 -4.097 1.00 0.00 A ATOM 310 CA LYS A 25 -10.247 8.508 -2.632 1.00 0.00 A ATOM 311 CB LYS A 25 -10.179 9.674 -1.643 1.00 0.00 A ATOM 312 CD LYS A 25 -11.004 10.445 0.612 1.00 0.00 A ATOM 313 CE LYS A 25 -11.380 11.909 0.377 1.00 0.00 A ATOM 314 CG LYS A 25 -11.314 9.594 -0.622 1.00 0.00 A ATOM 315 HN LYS A 25 -8.439 7.922 -1.780 1.00 0.00 A ATOM 316 HA LYS A 25 -11.162 7.956 -2.416 1.00 0.00 A ATOM 317 HB2 LYS A 25 -9.219 9.663 -1.127 1.00 0.00 A ATOM 318 HB1 LYS A 25 -10.237 10.618 -2.185 1.00 0.00 A ATOM 319 HD2 LYS A 25 -11.550 10.058 1.472 1.00 0.00 A ATOM 320 HD1 LYS A 25 -9.942 10.372 0.850 1.00 0.00 A ATOM 321 HE2 LYS A 25 -10.479 12.503 0.225 1.00 0.00 A ATOM 322 HE1 LYS A 25 -11.976 11.996 -0.532 1.00 0.00 A ATOM 323 HG2 LYS A 25 -12.244 9.935 -1.078 1.00 0.00 A ATOM 324 HG1 LYS A 25 -11.468 8.557 -0.323 1.00 0.00 A ATOM 325 HZ1 LYS A 25 -11.738 13.303 1.828 1.00 0.00 A ATOM 326 HZ2 LYS A 25 -13.093 12.593 1.257 1.00 0.00 A ATOM 327 HZ3 LYS A 25 -12.114 11.779 2.280 1.00 0.00 A ATOM 328 N LYS A 25 -9.131 7.600 -2.425 1.00 0.00 A ATOM 329 NZ LYS A 25 -12.143 12.439 1.529 1.00 0.00 A ATOM 330 O LYS A 25 -11.340 8.972 -4.718 1.00 0.00 A ATOM 331 C ASP A 26 -9.385 8.564 -6.918 1.00 0.00 A ATOM 332 CA ASP A 26 -8.981 9.711 -5.989 1.00 0.00 A ATOM 333 CB ASP A 26 -7.539 10.101 -6.320 1.00 0.00 A ATOM 334 CG ASP A 26 -7.198 10.114 -7.812 1.00 0.00 A ATOM 335 HN ASP A 26 -8.243 9.252 -4.096 1.00 0.00 A ATOM 336 HA ASP A 26 -9.643 10.572 -6.078 1.00 0.00 A ATOM 337 HB2 ASP A 26 -7.342 11.091 -5.910 1.00 0.00 A ATOM 338 HB1 ASP A 26 -6.866 9.407 -5.815 1.00 0.00 A ATOM 339 N ASP A 26 -9.101 9.276 -4.608 1.00 0.00 A ATOM 340 O ASP A 26 -9.767 8.794 -8.064 1.00 0.00 A ATOM 341 OD1 ASP A 26 -7.543 11.123 -8.464 1.00 0.00 A ATOM 342 OD2 ASP A 26 -6.601 9.114 -8.266 1.00 0.00 A ATOM 343 C PHE A 27 -11.100 5.781 -6.923 1.00 0.00 A ATOM 344 CA PHE A 27 -9.639 6.170 -7.154 1.00 0.00 A ATOM 345 CB PHE A 27 -8.737 5.036 -6.664 1.00 0.00 A ATOM 346 CD1 PHE A 27 -6.516 6.161 -6.935 1.00 0.00 A ATOM 347 CD2 PHE A 27 -6.837 4.076 -7.983 1.00 0.00 A ATOM 348 CE1 PHE A 27 -5.192 6.214 -7.446 1.00 0.00 A ATOM 349 CE2 PHE A 27 -5.513 4.129 -8.494 1.00 0.00 A ATOM 350 CG PHE A 27 -7.311 5.093 -7.215 1.00 0.00 A ATOM 351 CZ PHE A 27 -4.719 5.197 -8.215 1.00 0.00 A ATOM 352 HN PHE A 27 -8.976 7.175 -5.454 1.00 0.00 A ATOM 353 HA PHE A 27 -9.492 6.412 -8.207 1.00 0.00 A ATOM 354 HB2 PHE A 27 -8.696 5.062 -5.575 1.00 0.00 A ATOM 355 HB1 PHE A 27 -9.185 4.082 -6.943 1.00 0.00 A ATOM 356 HD1 PHE A 27 -6.895 6.976 -6.319 1.00 0.00 A ATOM 357 HD2 PHE A 27 -7.474 3.220 -8.207 1.00 0.00 A ATOM 358 HE1 PHE A 27 -4.555 7.070 -7.223 1.00 0.00 A ATOM 359 HE2 PHE A 27 -5.134 3.313 -9.110 1.00 0.00 A ATOM 360 HZ PHE A 27 -3.703 5.237 -8.607 1.00 0.00 A ATOM 361 N PHE A 27 -9.288 7.354 -6.388 1.00 0.00 A ATOM 362 O PHE A 27 -11.690 5.063 -7.729 1.00 0.00 A ATOM 363 C ASN A 28 -13.104 4.596 -4.828 1.00 0.00 A ATOM 364 CA ASN A 28 -13.023 5.982 -5.469 1.00 0.00 A ATOM 365 CB ASN A 28 -13.915 5.982 -6.712 1.00 0.00 A ATOM 366 CG ASN A 28 -15.331 6.452 -6.371 1.00 0.00 A ATOM 367 HN ASN A 28 -11.155 6.853 -5.167 1.00 0.00 A ATOM 368 HA ASN A 28 -13.317 6.777 -4.783 1.00 0.00 A ATOM 369 HB2 ASN A 28 -13.485 6.633 -7.473 1.00 0.00 A ATOM 370 HB1 ASN A 28 -13.954 4.978 -7.136 1.00 0.00 A ATOM 371 HD21 ASN A 28 -15.814 6.264 -8.328 1.00 0.00 A ATOM 372 HD22 ASN A 28 -17.094 6.812 -7.298 1.00 0.00 A ATOM 373 N ASN A 28 -11.642 6.271 -5.817 1.00 0.00 A ATOM 374 ND2 ASN A 28 -16.147 6.515 -7.419 1.00 0.00 A ATOM 375 O ASN A 28 -14.097 3.888 -4.994 1.00 0.00 A ATOM 376 OD1 ASN A 28 -15.659 6.740 -5.232 1.00 0.00 A ATOM 377 C MET A 29 -11.018 2.999 -2.258 1.00 0.00 A ATOM 378 CA MET A 29 -11.986 2.959 -3.443 1.00 0.00 A ATOM 379 CB MET A 29 -11.531 1.890 -4.438 1.00 0.00 A ATOM 380 CE MET A 29 -8.955 -0.746 -4.614 1.00 0.00 A ATOM 381 CG MET A 29 -10.005 1.774 -4.460 1.00 0.00 A ATOM 382 HN MET A 29 -11.243 4.829 -3.979 1.00 0.00 A ATOM 383 HA MET A 29 -12.998 2.765 -3.087 1.00 0.00 A ATOM 384 HB2 MET A 29 -11.968 0.928 -4.170 1.00 0.00 A ATOM 385 HB1 MET A 29 -11.894 2.138 -5.435 1.00 0.00 A ATOM 386 HE1 MET A 29 -7.901 -0.951 -4.799 1.00 0.00 A ATOM 387 HE2 MET A 29 -9.091 -0.452 -3.573 1.00 0.00 A ATOM 388 HE3 MET A 29 -9.541 -1.643 -4.818 1.00 0.00 A ATOM 389 HG2 MET A 29 -9.562 2.744 -4.684 1.00 0.00 A ATOM 390 HG1 MET A 29 -9.641 1.478 -3.476 1.00 0.00 A ATOM 391 N MET A 29 -12.047 4.248 -4.109 1.00 0.00 A ATOM 392 O MET A 29 -10.212 3.920 -2.142 1.00 0.00 A ATOM 393 SD MET A 29 -9.501 0.576 -5.682 1.00 0.00 A ATOM 394 C PRO A 30 -8.862 1.433 -0.604 1.00 0.00 A ATOM 395 CA PRO A 30 -10.276 1.869 -0.216 1.00 0.00 A ATOM 396 CB PRO A 30 -10.973 0.878 0.703 1.00 0.00 A ATOM 397 CD PRO A 30 -12.075 0.851 -1.493 1.00 0.00 A ATOM 398 CG PRO A 30 -11.942 0.104 -0.176 1.00 0.00 A ATOM 399 HA PRO A 30 -10.178 2.766 0.213 1.00 0.00 A ATOM 400 HB2 PRO A 30 -10.252 0.209 1.173 1.00 0.00 A ATOM 401 HB1 PRO A 30 -11.500 1.394 1.505 1.00 0.00 A ATOM 402 HD2 PRO A 30 -11.836 0.208 -2.340 1.00 0.00 A ATOM 403 HD1 PRO A 30 -13.093 1.210 -1.644 1.00 0.00 A ATOM 404 HG2 PRO A 30 -11.576 -0.909 -0.347 1.00 0.00 A ATOM 405 HG1 PRO A 30 -12.912 0.015 0.312 1.00 0.00 A ATOM 406 N PRO A 30 -11.132 1.961 -1.387 1.00 0.00 A ATOM 407 O PRO A 30 -8.663 0.814 -1.648 1.00 0.00 A ATOM 408 C LEU A 31 -6.322 -0.065 0.300 1.00 0.00 A ATOM 409 CA LEU A 31 -6.525 1.425 0.020 1.00 0.00 A ATOM 410 CB LEU A 31 -5.598 2.335 0.828 1.00 0.00 A ATOM 411 CD1 LEU A 31 -5.635 4.774 1.469 1.00 0.00 A ATOM 412 CD2 LEU A 31 -4.141 3.973 -0.419 1.00 0.00 A ATOM 413 CG LEU A 31 -5.464 3.774 0.324 1.00 0.00 A ATOM 414 HN LEU A 31 -8.085 2.277 1.106 1.00 0.00 A ATOM 415 HA LEU A 31 -6.319 1.609 -1.035 1.00 0.00 A ATOM 416 HB2 LEU A 31 -5.956 2.364 1.857 1.00 0.00 A ATOM 417 HB1 LEU A 31 -4.606 1.884 0.848 1.00 0.00 A ATOM 418 HD11 LEU A 31 -5.196 4.363 2.379 1.00 0.00 A ATOM 419 HD12 LEU A 31 -5.134 5.708 1.214 1.00 0.00 A ATOM 420 HD13 LEU A 31 -6.696 4.963 1.631 1.00 0.00 A ATOM 421 HD21 LEU A 31 -4.172 4.914 -0.969 1.00 0.00 A ATOM 422 HD22 LEU A 31 -3.322 3.999 0.299 1.00 0.00 A ATOM 423 HD23 LEU A 31 -3.988 3.149 -1.115 1.00 0.00 A ATOM 424 HG LEU A 31 -6.266 3.962 -0.390 1.00 0.00 A ATOM 425 N LEU A 31 -7.915 1.773 0.259 1.00 0.00 A ATOM 426 O LEU A 31 -6.477 -0.514 1.435 1.00 0.00 A ATOM 427 C THR A 32 -4.351 -2.584 -1.133 1.00 0.00 A ATOM 428 CA THR A 32 -5.751 -2.222 -0.634 1.00 0.00 A ATOM 429 CB THR A 32 -6.870 -2.942 -1.389 1.00 0.00 A ATOM 430 CG2 THR A 32 -8.137 -3.100 -0.546 1.00 0.00 A ATOM 431 HN THR A 32 -5.853 -0.419 -1.672 1.00 0.00 A ATOM 432 HA THR A 32 -5.793 -2.490 0.422 1.00 0.00 A ATOM 433 HB THR A 32 -6.529 -3.907 -1.763 1.00 0.00 A ATOM 434 HG1 THR A 32 -7.611 -1.187 -2.003 1.00 0.00 A ATOM 435 HG21 THR A 32 -8.224 -2.259 0.142 1.00 0.00 A ATOM 436 HG22 THR A 32 -9.008 -3.125 -1.201 1.00 0.00 A ATOM 437 HG23 THR A 32 -8.082 -4.029 0.022 1.00 0.00 A ATOM 438 N THR A 32 -5.977 -0.791 -0.753 1.00 0.00 A ATOM 439 O THR A 32 -3.661 -1.749 -1.717 1.00 0.00 A ATOM 440 OG1 THR A 32 -7.246 -2.023 -2.411 1.00 0.00 A ATOM 441 C ILE A 33 -2.701 -4.636 -2.797 1.00 0.00 A ATOM 442 CA ILE A 33 -2.667 -4.311 -1.302 1.00 0.00 A ATOM 443 CB ILE A 33 -2.226 -5.487 -0.428 1.00 0.00 A ATOM 444 CD1 ILE A 33 -0.948 -4.166 1.299 1.00 0.00 A ATOM 445 CG1 ILE A 33 -2.150 -5.077 1.044 1.00 0.00 A ATOM 446 CG2 ILE A 33 -0.905 -6.076 -0.927 1.00 0.00 A ATOM 447 HN ILE A 33 -4.539 -4.501 -0.409 1.00 0.00 A ATOM 448 HA ILE A 33 -1.953 -3.504 -1.140 1.00 0.00 A ATOM 449 HB ILE A 33 -2.978 -6.272 -0.506 1.00 0.00 A ATOM 450 HD11 ILE A 33 -0.643 -3.697 0.364 1.00 0.00 A ATOM 451 HD12 ILE A 33 -1.222 -3.396 2.020 1.00 0.00 A ATOM 452 HD13 ILE A 33 -0.122 -4.757 1.696 1.00 0.00 A ATOM 453 HG12 ILE A 33 -3.068 -4.563 1.330 1.00 0.00 A ATOM 454 HG11 ILE A 33 -2.076 -5.967 1.670 1.00 0.00 A ATOM 455 HG21 ILE A 33 -0.835 -5.947 -2.007 1.00 0.00 A ATOM 456 HG22 ILE A 33 -0.073 -5.563 -0.445 1.00 0.00 A ATOM 457 HG23 ILE A 33 -0.867 -7.138 -0.685 1.00 0.00 A ATOM 458 N ILE A 33 -3.972 -3.829 -0.885 1.00 0.00 A ATOM 459 O ILE A 33 -3.199 -5.687 -3.196 1.00 0.00 A ATOM 460 C SER A 34 -1.485 -5.231 -5.373 1.00 0.00 A ATOM 461 CA SER A 34 -2.129 -3.888 -5.025 1.00 0.00 A ATOM 462 CB SER A 34 -1.369 -2.744 -5.699 1.00 0.00 A ATOM 463 HN SER A 34 -1.763 -2.860 -3.250 1.00 0.00 A ATOM 464 HA SER A 34 -3.171 -3.869 -5.344 1.00 0.00 A ATOM 465 HB2 SER A 34 -1.680 -1.795 -5.262 1.00 0.00 A ATOM 466 HB1 SER A 34 -0.302 -2.851 -5.501 1.00 0.00 A ATOM 467 HG SER A 34 -1.396 -3.610 -7.503 1.00 0.00 A ATOM 468 N SER A 34 -2.166 -3.713 -3.583 1.00 0.00 A ATOM 469 O SER A 34 -2.151 -6.129 -5.886 1.00 0.00 A ATOM 470 OG SER A 34 -1.589 -2.713 -7.106 1.00 0.00 A ATOM 471 C SER A 35 1.597 -6.775 -4.269 1.00 0.00 A ATOM 472 CA SER A 35 0.545 -6.545 -5.356 1.00 0.00 A ATOM 473 CB SER A 35 1.209 -6.486 -6.733 1.00 0.00 A ATOM 474 HN SER A 35 0.338 -4.592 -4.663 1.00 0.00 A ATOM 475 HA SER A 35 -0.197 -7.344 -5.345 1.00 0.00 A ATOM 476 HB2 SER A 35 1.166 -5.465 -7.113 1.00 0.00 A ATOM 477 HB1 SER A 35 2.263 -6.748 -6.639 1.00 0.00 A ATOM 478 HG SER A 35 -0.367 -7.090 -7.810 1.00 0.00 A ATOM 479 N SER A 35 -0.196 -5.327 -5.080 1.00 0.00 A ATOM 480 O SER A 35 1.746 -5.958 -3.362 1.00 0.00 A ATOM 481 OG SER A 35 0.584 -7.365 -7.665 1.00 0.00 A ATOM 482 C LEU A 36 4.442 -9.018 -4.148 1.00 0.00 A ATOM 483 CA LEU A 36 3.334 -8.238 -3.437 1.00 0.00 A ATOM 484 CB LEU A 36 2.729 -8.979 -2.243 1.00 0.00 A ATOM 485 CD1 LEU A 36 1.858 -8.823 0.118 1.00 0.00 A ATOM 486 CD2 LEU A 36 4.322 -8.454 -0.359 1.00 0.00 A ATOM 487 CG LEU A 36 2.892 -8.301 -0.881 1.00 0.00 A ATOM 488 HN LEU A 36 2.173 -8.550 -5.138 1.00 0.00 A ATOM 489 HA LEU A 36 3.755 -7.307 -3.059 1.00 0.00 A ATOM 490 HB2 LEU A 36 1.665 -9.122 -2.430 1.00 0.00 A ATOM 491 HB1 LEU A 36 3.180 -9.970 -2.189 1.00 0.00 A ATOM 492 HD11 LEU A 36 2.346 -9.486 0.833 1.00 0.00 A ATOM 493 HD12 LEU A 36 1.409 -7.983 0.650 1.00 0.00 A ATOM 494 HD13 LEU A 36 1.081 -9.371 -0.415 1.00 0.00 A ATOM 495 HD21 LEU A 36 4.857 -9.177 -0.974 1.00 0.00 A ATOM 496 HD22 LEU A 36 4.830 -7.491 -0.405 1.00 0.00 A ATOM 497 HD23 LEU A 36 4.296 -8.803 0.673 1.00 0.00 A ATOM 498 HG LEU A 36 2.707 -7.234 -1.006 1.00 0.00 A ATOM 499 N LEU A 36 2.300 -7.891 -4.397 1.00 0.00 A ATOM 500 O LEU A 36 4.230 -9.555 -5.234 1.00 0.00 A ATOM 501 C LYS A 37 6.805 -11.170 -3.468 1.00 0.00 A ATOM 502 CA LYS A 37 6.742 -9.761 -4.062 1.00 0.00 A ATOM 503 CB LYS A 37 8.024 -8.951 -3.859 1.00 0.00 A ATOM 504 CD LYS A 37 10.532 -8.930 -4.118 1.00 0.00 A ATOM 505 CE LYS A 37 11.650 -9.776 -3.505 1.00 0.00 A ATOM 506 CG LYS A 37 9.254 -9.752 -4.291 1.00 0.00 A ATOM 507 HN LYS A 37 5.765 -8.616 -2.622 1.00 0.00 A ATOM 508 HA LYS A 37 6.582 -9.846 -5.137 1.00 0.00 A ATOM 509 HB2 LYS A 37 7.969 -8.025 -4.433 1.00 0.00 A ATOM 510 HB1 LYS A 37 8.118 -8.669 -2.811 1.00 0.00 A ATOM 511 HD2 LYS A 37 10.853 -8.542 -5.085 1.00 0.00 A ATOM 512 HD1 LYS A 37 10.332 -8.069 -3.480 1.00 0.00 A ATOM 513 HE2 LYS A 37 12.000 -9.314 -2.583 1.00 0.00 A ATOM 514 HE1 LYS A 37 11.265 -10.762 -3.242 1.00 0.00 A ATOM 515 HG2 LYS A 37 9.322 -10.666 -3.701 1.00 0.00 A ATOM 516 HG1 LYS A 37 9.149 -10.053 -5.333 1.00 0.00 A ATOM 517 HZ1 LYS A 37 12.475 -10.436 -5.255 1.00 0.00 A ATOM 518 HZ2 LYS A 37 13.081 -9.007 -4.745 1.00 0.00 A ATOM 519 HZ3 LYS A 37 13.532 -10.394 -4.010 1.00 0.00 A ATOM 520 N LYS A 37 5.601 -9.056 -3.505 1.00 0.00 A ATOM 521 NZ LYS A 37 12.776 -9.914 -4.456 1.00 0.00 A ATOM 522 O LYS A 37 6.232 -11.428 -2.411 1.00 0.00 A ATOM 523 C ASP A 38 8.215 -13.435 -2.307 1.00 0.00 A ATOM 524 CA ASP A 38 7.652 -13.420 -3.730 1.00 0.00 A ATOM 525 CB ASP A 38 8.622 -14.190 -4.629 1.00 0.00 A ATOM 526 CG ASP A 38 7.960 -15.024 -5.728 1.00 0.00 A ATOM 527 HN ASP A 38 7.971 -11.826 -5.033 1.00 0.00 A ATOM 528 HA ASP A 38 6.651 -13.847 -3.787 1.00 0.00 A ATOM 529 HB2 ASP A 38 9.304 -13.479 -5.095 1.00 0.00 A ATOM 530 HB1 ASP A 38 9.226 -14.850 -4.006 1.00 0.00 A ATOM 531 N ASP A 38 7.507 -12.044 -4.174 1.00 0.00 A ATOM 532 O ASP A 38 9.312 -12.936 -2.064 1.00 0.00 A ATOM 533 OD1 ASP A 38 6.710 -15.051 -5.746 1.00 0.00 A ATOM 534 OD2 ASP A 38 8.719 -15.617 -6.525 1.00 0.00 A ATOM 535 C GLY A 39 8.515 -12.804 0.446 1.00 0.00 A ATOM 536 CA GLY A 39 7.843 -14.100 -0.011 1.00 0.00 A ATOM 537 HN GLY A 39 6.545 -14.417 -1.609 1.00 0.00 A ATOM 538 HA2 GLY A 39 6.973 -14.303 0.613 1.00 0.00 A ATOM 539 HA1 GLY A 39 8.531 -14.936 0.119 1.00 0.00 A ATOM 540 N GLY A 39 7.437 -14.013 -1.404 1.00 0.00 A ATOM 541 O GLY A 39 9.630 -12.827 0.965 1.00 0.00 A ATOM 542 C GLY A 40 7.928 -10.056 2.057 1.00 0.00 A ATOM 543 CA GLY A 40 8.322 -10.399 0.619 1.00 0.00 A ATOM 544 HN GLY A 40 6.902 -11.692 -0.188 1.00 0.00 A ATOM 545 HA2 GLY A 40 9.408 -10.390 0.524 1.00 0.00 A ATOM 546 HA1 GLY A 40 7.937 -9.638 -0.059 1.00 0.00 A ATOM 547 N GLY A 40 7.808 -11.703 0.235 1.00 0.00 A ATOM 548 O GLY A 40 7.187 -10.801 2.696 1.00 0.00 A ATOM 549 C LYS A 41 6.654 -8.634 4.151 1.00 0.00 A ATOM 550 CA LYS A 41 8.151 -8.475 3.874 1.00 0.00 A ATOM 551 CB LYS A 41 8.668 -7.051 4.086 1.00 0.00 A ATOM 552 CD LYS A 41 10.893 -6.515 3.027 1.00 0.00 A ATOM 553 CE LYS A 41 11.826 -7.576 2.438 1.00 0.00 A ATOM 554 CG LYS A 41 10.186 -7.041 4.278 1.00 0.00 A ATOM 555 HN LYS A 41 9.042 -8.326 1.997 1.00 0.00 A ATOM 556 HA LYS A 41 8.699 -9.122 4.559 1.00 0.00 A ATOM 557 HB2 LYS A 41 8.402 -6.432 3.228 1.00 0.00 A ATOM 558 HB1 LYS A 41 8.185 -6.610 4.958 1.00 0.00 A ATOM 559 HD2 LYS A 41 10.153 -6.222 2.282 1.00 0.00 A ATOM 560 HD1 LYS A 41 11.465 -5.622 3.277 1.00 0.00 A ATOM 561 HE2 LYS A 41 12.842 -7.414 2.795 1.00 0.00 A ATOM 562 HE1 LYS A 41 11.522 -8.566 2.779 1.00 0.00 A ATOM 563 HG2 LYS A 41 10.444 -6.419 5.135 1.00 0.00 A ATOM 564 HG1 LYS A 41 10.534 -8.050 4.500 1.00 0.00 A ATOM 565 HZ1 LYS A 41 12.677 -7.842 0.599 1.00 0.00 A ATOM 566 HZ2 LYS A 41 11.067 -8.113 0.618 1.00 0.00 A ATOM 567 HZ3 LYS A 41 11.637 -6.584 0.661 1.00 0.00 A ATOM 568 N LYS A 41 8.440 -8.926 2.524 1.00 0.00 A ATOM 569 NZ LYS A 41 11.799 -7.525 0.959 1.00 0.00 A ATOM 570 O LYS A 41 6.259 -9.410 5.018 1.00 0.00 A ATOM 571 C ALA A 42 3.969 -9.391 3.646 1.00 0.00 A ATOM 572 CA ALA A 42 4.419 -7.932 3.549 1.00 0.00 A ATOM 573 CB ALA A 42 3.758 -7.194 2.383 1.00 0.00 A ATOM 574 HN ALA A 42 6.194 -7.255 2.693 1.00 0.00 A ATOM 575 HA ALA A 42 4.167 -7.420 4.477 1.00 0.00 A ATOM 576 HB1 ALA A 42 4.491 -7.032 1.593 1.00 0.00 A ATOM 577 HB2 ALA A 42 2.933 -7.792 1.996 1.00 0.00 A ATOM 578 HB3 ALA A 42 3.379 -6.233 2.730 1.00 0.00 A ATOM 579 N ALA A 42 5.863 -7.885 3.396 1.00 0.00 A ATOM 580 O ALA A 42 3.170 -9.741 4.514 1.00 0.00 A ATOM 581 C SER A 43 4.615 -12.286 4.016 1.00 0.00 A ATOM 582 CA SER A 43 4.163 -11.616 2.717 1.00 0.00 A ATOM 583 CB SER A 43 4.798 -12.311 1.512 1.00 0.00 A ATOM 584 HN SER A 43 5.149 -9.910 2.042 1.00 0.00 A ATOM 585 HA SER A 43 3.077 -11.652 2.627 1.00 0.00 A ATOM 586 HB2 SER A 43 4.588 -11.736 0.610 1.00 0.00 A ATOM 587 HB1 SER A 43 5.881 -12.330 1.633 1.00 0.00 A ATOM 588 HG SER A 43 4.263 -13.869 0.376 1.00 0.00 A ATOM 589 N SER A 43 4.500 -10.203 2.744 1.00 0.00 A ATOM 590 O SER A 43 3.900 -13.119 4.571 1.00 0.00 A ATOM 591 OG SER A 43 4.316 -13.642 1.348 1.00 0.00 A ATOM 592 C GLN A 44 5.487 -12.072 6.885 1.00 0.00 A ATOM 593 CA GLN A 44 6.358 -12.452 5.686 1.00 0.00 A ATOM 594 CB GLN A 44 7.802 -11.990 5.889 1.00 0.00 A ATOM 595 CD GLN A 44 10.208 -12.513 5.341 1.00 0.00 A ATOM 596 CG GLN A 44 8.748 -12.710 4.926 1.00 0.00 A ATOM 597 HN GLN A 44 6.377 -11.221 4.005 1.00 0.00 A ATOM 598 HA GLN A 44 6.344 -13.533 5.547 1.00 0.00 A ATOM 599 HB2 GLN A 44 7.869 -10.914 5.733 1.00 0.00 A ATOM 600 HB1 GLN A 44 8.108 -12.183 6.917 1.00 0.00 A ATOM 601 HE21 GLN A 44 10.466 -11.345 3.708 1.00 0.00 A ATOM 602 HE22 GLN A 44 11.869 -11.550 4.701 1.00 0.00 A ATOM 603 HG2 GLN A 44 8.513 -13.774 4.906 1.00 0.00 A ATOM 604 HG1 GLN A 44 8.600 -12.332 3.914 1.00 0.00 A ATOM 605 N GLN A 44 5.801 -11.899 4.463 1.00 0.00 A ATOM 606 NE2 GLN A 44 10.905 -11.738 4.515 1.00 0.00 A ATOM 607 O GLN A 44 5.521 -12.739 7.918 1.00 0.00 A ATOM 608 OE1 GLN A 44 10.669 -13.030 6.345 1.00 0.00 A ATOM 609 C ALA A 45 2.454 -11.124 7.569 1.00 0.00 A ATOM 610 CA ALA A 45 3.848 -10.524 7.762 1.00 0.00 A ATOM 611 CB ALA A 45 3.830 -8.994 7.758 1.00 0.00 A ATOM 612 HN ALA A 45 4.704 -10.465 5.864 1.00 0.00 A ATOM 613 HA ALA A 45 4.254 -10.868 8.713 1.00 0.00 A ATOM 614 HB1 ALA A 45 3.649 -8.631 8.770 1.00 0.00 A ATOM 615 HB2 ALA A 45 4.790 -8.620 7.404 1.00 0.00 A ATOM 616 HB3 ALA A 45 3.037 -8.642 7.098 1.00 0.00 A ATOM 617 N ALA A 45 4.726 -11.001 6.707 1.00 0.00 A ATOM 618 O ALA A 45 1.499 -10.710 8.225 1.00 0.00 A ATOM 619 C HIS A 46 0.118 -11.733 5.831 1.00 0.00 A ATOM 620 CA HIS A 46 1.119 -12.753 6.379 1.00 0.00 A ATOM 621 CB HIS A 46 0.598 -13.490 7.614 1.00 0.00 A ATOM 622 CD2 HIS A 46 2.599 -15.161 7.809 1.00 0.00 A ATOM 623 CE1 HIS A 46 1.466 -16.936 8.402 1.00 0.00 A ATOM 624 CG HIS A 46 1.282 -14.811 7.875 1.00 0.00 A ATOM 625 HN HIS A 46 3.162 -12.423 6.137 1.00 0.00 A ATOM 626 HA HIS A 46 1.324 -13.497 5.609 1.00 0.00 A ATOM 627 HB2 HIS A 46 0.724 -12.849 8.487 1.00 0.00 A ATOM 628 HB1 HIS A 46 -0.471 -13.664 7.497 1.00 0.00 A ATOM 629 HD1 HIS A 46 -0.395 -16.019 8.384 1.00 0.00 A ATOM 630 HD2 HIS A 46 3.422 -14.499 7.539 1.00 0.00 A ATOM 631 HE1 HIS A 46 1.232 -17.960 8.694 1.00 0.00 A ATOM 632 N HIS A 46 2.380 -12.092 6.666 1.00 0.00 A ATOM 633 ND1 HIS A 46 0.593 -15.951 8.250 1.00 0.00 A ATOM 634 NE2 HIS A 46 2.708 -16.445 8.129 1.00 0.00 A ATOM 635 O HIS A 46 -1.004 -11.633 6.324 1.00 0.00 A ATOM 636 C VAL A 47 -0.763 -10.504 2.839 1.00 0.00 A ATOM 637 CA VAL A 47 -0.282 -9.994 4.199 1.00 0.00 A ATOM 638 CB VAL A 47 0.473 -8.666 4.106 1.00 0.00 A ATOM 639 CG1 VAL A 47 -0.339 -7.628 3.329 1.00 0.00 A ATOM 640 CG2 VAL A 47 0.840 -8.146 5.497 1.00 0.00 A ATOM 641 HN VAL A 47 1.476 -11.090 4.424 1.00 0.00 A ATOM 642 HA VAL A 47 -1.147 -9.846 4.845 1.00 0.00 A ATOM 643 HB VAL A 47 1.399 -8.845 3.560 1.00 0.00 A ATOM 644 HG11 VAL A 47 -0.762 -6.903 4.024 1.00 0.00 A ATOM 645 HG12 VAL A 47 0.312 -7.114 2.621 1.00 0.00 A ATOM 646 HG13 VAL A 47 -1.143 -8.126 2.788 1.00 0.00 A ATOM 647 HG21 VAL A 47 0.308 -7.215 5.689 1.00 0.00 A ATOM 648 HG22 VAL A 47 0.560 -8.886 6.247 1.00 0.00 A ATOM 649 HG23 VAL A 47 1.914 -7.967 5.547 1.00 0.00 A ATOM 650 N VAL A 47 0.561 -11.002 4.819 1.00 0.00 A ATOM 651 O VAL A 47 0.044 -10.757 1.946 1.00 0.00 A ATOM 652 C ARG A 48 -3.271 -9.945 0.704 1.00 0.00 A ATOM 653 CA ARG A 48 -2.675 -11.115 1.489 1.00 0.00 A ATOM 654 CB ARG A 48 -3.772 -12.144 1.769 1.00 0.00 A ATOM 655 CD ARG A 48 -3.596 -14.269 3.116 1.00 0.00 A ATOM 656 CG ARG A 48 -3.194 -13.560 1.821 1.00 0.00 A ATOM 657 CZ ARG A 48 -3.674 -13.575 5.508 1.00 0.00 A ATOM 658 HN ARG A 48 -2.726 -10.431 3.456 1.00 0.00 A ATOM 659 HA ARG A 48 -1.854 -11.577 0.941 1.00 0.00 A ATOM 660 HB2 ARG A 48 -4.261 -11.912 2.715 1.00 0.00 A ATOM 661 HB1 ARG A 48 -4.535 -12.087 0.993 1.00 0.00 A ATOM 662 HD2 ARG A 48 -4.679 -14.389 3.154 1.00 0.00 A ATOM 663 HD1 ARG A 48 -3.163 -15.269 3.143 1.00 0.00 A ATOM 664 HE ARG A 48 -2.372 -12.853 4.154 1.00 0.00 A ATOM 665 HG2 ARG A 48 -3.548 -14.133 0.964 1.00 0.00 A ATOM 666 HG1 ARG A 48 -2.108 -13.517 1.748 1.00 0.00 A ATOM 667 HH11 ARG A 48 -5.058 -14.970 4.983 1.00 0.00 A ATOM 668 HH12 ARG A 48 -5.100 -14.477 6.644 1.00 0.00 A ATOM 669 HH21 ARG A 48 -2.427 -12.204 6.344 1.00 0.00 A ATOM 670 HH22 ARG A 48 -3.593 -12.893 7.423 1.00 0.00 A ATOM 671 N ARG A 48 -2.076 -10.640 2.725 1.00 0.00 A ATOM 672 NE ARG A 48 -3.134 -13.487 4.285 1.00 0.00 A ATOM 673 NH1 ARG A 48 -4.697 -14.411 5.731 1.00 0.00 A ATOM 674 NH2 ARG A 48 -3.190 -12.828 6.510 1.00 0.00 A ATOM 675 O ARG A 48 -3.573 -8.899 1.276 1.00 0.00 A ATOM 676 C ILE A 49 -5.435 -8.878 -1.073 1.00 0.00 A ATOM 677 CA ILE A 49 -3.978 -9.138 -1.464 1.00 0.00 A ATOM 678 CB ILE A 49 -3.795 -9.526 -2.932 1.00 0.00 A ATOM 679 CD1 ILE A 49 -2.295 -9.097 -4.914 1.00 0.00 A ATOM 680 CG1 ILE A 49 -2.361 -9.261 -3.394 1.00 0.00 A ATOM 681 CG2 ILE A 49 -4.822 -8.818 -3.818 1.00 0.00 A ATOM 682 HN ILE A 49 -3.175 -11.015 -1.052 1.00 0.00 A ATOM 683 HA ILE A 49 -3.408 -8.224 -1.298 1.00 0.00 A ATOM 684 HB ILE A 49 -3.972 -10.597 -3.027 1.00 0.00 A ATOM 685 HD11 ILE A 49 -2.757 -8.151 -5.197 1.00 0.00 A ATOM 686 HD12 ILE A 49 -1.254 -9.104 -5.236 1.00 0.00 A ATOM 687 HD13 ILE A 49 -2.829 -9.919 -5.392 1.00 0.00 A ATOM 688 HG12 ILE A 49 -1.979 -8.362 -2.911 1.00 0.00 A ATOM 689 HG11 ILE A 49 -1.718 -10.086 -3.086 1.00 0.00 A ATOM 690 HG21 ILE A 49 -4.718 -9.167 -4.846 1.00 0.00 A ATOM 691 HG22 ILE A 49 -5.827 -9.041 -3.459 1.00 0.00 A ATOM 692 HG23 ILE A 49 -4.654 -7.742 -3.782 1.00 0.00 A ATOM 693 N ILE A 49 -3.423 -10.161 -0.594 1.00 0.00 A ATOM 694 O ILE A 49 -6.221 -9.814 -0.939 1.00 0.00 A ATOM 695 C GLY A 50 -7.112 -6.536 0.844 1.00 0.00 A ATOM 696 CA GLY A 50 -7.098 -7.208 -0.531 1.00 0.00 A ATOM 697 HN GLY A 50 -5.104 -6.847 -1.015 1.00 0.00 A ATOM 698 HA2 GLY A 50 -7.499 -6.523 -1.278 1.00 0.00 A ATOM 699 HA1 GLY A 50 -7.746 -8.083 -0.519 1.00 0.00 A ATOM 700 N GLY A 50 -5.750 -7.602 -0.903 1.00 0.00 A ATOM 701 O GLY A 50 -8.087 -5.881 1.208 1.00 0.00 A ATOM 702 C ASP A 51 -6.052 -4.625 2.802 1.00 0.00 A ATOM 703 CA ASP A 51 -5.895 -6.144 2.897 1.00 0.00 A ATOM 704 CB ASP A 51 -4.521 -6.440 3.500 1.00 0.00 A ATOM 705 CG ASP A 51 -4.256 -7.914 3.813 1.00 0.00 A ATOM 706 HN ASP A 51 -5.231 -7.258 1.267 1.00 0.00 A ATOM 707 HA ASP A 51 -6.684 -6.608 3.488 1.00 0.00 A ATOM 708 HB2 ASP A 51 -3.754 -6.088 2.810 1.00 0.00 A ATOM 709 HB1 ASP A 51 -4.412 -5.864 4.419 1.00 0.00 A ATOM 710 N ASP A 51 -6.020 -6.723 1.570 1.00 0.00 A ATOM 711 O ASP A 51 -5.390 -3.978 1.992 1.00 0.00 A ATOM 712 OD1 ASP A 51 -5.254 -8.660 3.919 1.00 0.00 A ATOM 713 OD2 ASP A 51 -3.063 -8.262 3.940 1.00 0.00 A ATOM 714 C VAL A 52 -6.331 -2.021 4.755 1.00 0.00 A ATOM 715 CA VAL A 52 -7.184 -2.668 3.663 1.00 0.00 A ATOM 716 CB VAL A 52 -8.681 -2.403 3.837 1.00 0.00 A ATOM 717 CG1 VAL A 52 -8.956 -0.909 4.019 1.00 0.00 A ATOM 718 CG2 VAL A 52 -9.479 -2.968 2.660 1.00 0.00 A ATOM 719 HN VAL A 52 -7.467 -4.632 4.297 1.00 0.00 A ATOM 720 HA VAL A 52 -6.881 -2.267 2.696 1.00 0.00 A ATOM 721 HB VAL A 52 -9.009 -2.917 4.741 1.00 0.00 A ATOM 722 HG11 VAL A 52 -8.212 -0.483 4.692 1.00 0.00 A ATOM 723 HG12 VAL A 52 -8.901 -0.409 3.052 1.00 0.00 A ATOM 724 HG13 VAL A 52 -9.950 -0.772 4.443 1.00 0.00 A ATOM 725 HG21 VAL A 52 -8.843 -3.635 2.077 1.00 0.00 A ATOM 726 HG22 VAL A 52 -10.338 -3.523 3.037 1.00 0.00 A ATOM 727 HG23 VAL A 52 -9.823 -2.150 2.028 1.00 0.00 A ATOM 728 N VAL A 52 -6.932 -4.099 3.641 1.00 0.00 A ATOM 729 O VAL A 52 -6.303 -2.496 5.889 1.00 0.00 A ATOM 730 C VAL A 53 -5.650 0.782 6.089 1.00 0.00 A ATOM 731 CA VAL A 53 -4.806 -0.227 5.308 1.00 0.00 A ATOM 732 CB VAL A 53 -3.639 0.421 4.560 1.00 0.00 A ATOM 733 CG1 VAL A 53 -2.653 1.067 5.535 1.00 0.00 A ATOM 734 CG2 VAL A 53 -2.934 -0.595 3.659 1.00 0.00 A ATOM 735 HN VAL A 53 -5.686 -0.565 3.451 1.00 0.00 A ATOM 736 HA VAL A 53 -4.395 -0.956 6.007 1.00 0.00 A ATOM 737 HB VAL A 53 -4.045 1.208 3.924 1.00 0.00 A ATOM 738 HG11 VAL A 53 -1.775 1.411 4.989 1.00 0.00 A ATOM 739 HG12 VAL A 53 -3.130 1.914 6.027 1.00 0.00 A ATOM 740 HG13 VAL A 53 -2.351 0.335 6.284 1.00 0.00 A ATOM 741 HG21 VAL A 53 -2.385 -1.307 4.274 1.00 0.00 A ATOM 742 HG22 VAL A 53 -3.675 -1.126 3.061 1.00 0.00 A ATOM 743 HG23 VAL A 53 -2.240 -0.074 2.999 1.00 0.00 A ATOM 744 N VAL A 53 -5.657 -0.945 4.375 1.00 0.00 A ATOM 745 O VAL A 53 -6.073 1.799 5.541 1.00 0.00 A ATOM 746 C LEU A 54 -5.826 2.565 8.588 1.00 0.00 A ATOM 747 CA LEU A 54 -6.655 1.333 8.219 1.00 0.00 A ATOM 748 CB LEU A 54 -7.175 0.556 9.430 1.00 0.00 A ATOM 749 CD1 LEU A 54 -8.297 -1.514 10.335 1.00 0.00 A ATOM 750 CD2 LEU A 54 -9.494 -0.050 8.644 1.00 0.00 A ATOM 751 CG LEU A 54 -8.145 -0.588 9.126 1.00 0.00 A ATOM 752 HN LEU A 54 -5.522 -0.363 7.795 1.00 0.00 A ATOM 753 HA LEU A 54 -7.524 1.660 7.648 1.00 0.00 A ATOM 754 HB2 LEU A 54 -6.320 0.147 9.969 1.00 0.00 A ATOM 755 HB1 LEU A 54 -7.670 1.257 10.101 1.00 0.00 A ATOM 756 HD11 LEU A 54 -8.899 -2.379 10.057 1.00 0.00 A ATOM 757 HD12 LEU A 54 -7.312 -1.847 10.663 1.00 0.00 A ATOM 758 HD13 LEU A 54 -8.787 -0.975 11.146 1.00 0.00 A ATOM 759 HD21 LEU A 54 -9.750 -0.513 7.691 1.00 0.00 A ATOM 760 HD22 LEU A 54 -10.263 -0.284 9.380 1.00 0.00 A ATOM 761 HD23 LEU A 54 -9.429 1.031 8.517 1.00 0.00 A ATOM 762 HG LEU A 54 -7.728 -1.184 8.315 1.00 0.00 A ATOM 763 N LEU A 54 -5.869 0.466 7.357 1.00 0.00 A ATOM 764 O LEU A 54 -6.372 3.650 8.781 1.00 0.00 A ATOM 765 C SER A 55 -2.280 3.251 8.287 1.00 0.00 A ATOM 766 CA SER A 55 -3.611 3.435 9.019 1.00 0.00 A ATOM 767 CB SER A 55 -3.381 3.503 10.530 1.00 0.00 A ATOM 768 HN SER A 55 -4.085 1.470 8.517 1.00 0.00 A ATOM 769 HA SER A 55 -4.107 4.347 8.687 1.00 0.00 A ATOM 770 HB2 SER A 55 -2.428 3.992 10.730 1.00 0.00 A ATOM 771 HB1 SER A 55 -4.157 4.117 10.988 1.00 0.00 A ATOM 772 HG SER A 55 -2.932 2.244 12.020 1.00 0.00 A ATOM 773 N SER A 55 -4.521 2.356 8.676 1.00 0.00 A ATOM 774 O SER A 55 -1.948 2.144 7.866 1.00 0.00 A ATOM 775 OG SER A 55 -3.385 2.210 11.129 1.00 0.00 A ATOM 776 C ILE A 56 0.757 5.094 8.323 1.00 0.00 A ATOM 777 CA ILE A 56 -0.267 4.325 7.486 1.00 0.00 A ATOM 778 CB ILE A 56 -0.402 4.842 6.052 1.00 0.00 A ATOM 779 CD1 ILE A 56 -1.091 4.272 3.694 1.00 0.00 A ATOM 780 CG1 ILE A 56 -0.910 3.742 5.118 1.00 0.00 A ATOM 781 CG2 ILE A 56 0.915 5.448 5.562 1.00 0.00 A ATOM 782 HN ILE A 56 -1.832 5.248 8.505 1.00 0.00 A ATOM 783 HA ILE A 56 0.048 3.284 7.424 1.00 0.00 A ATOM 784 HB ILE A 56 -1.145 5.640 6.045 1.00 0.00 A ATOM 785 HD11 ILE A 56 -1.960 3.799 3.238 1.00 0.00 A ATOM 786 HD12 ILE A 56 -1.239 5.352 3.724 1.00 0.00 A ATOM 787 HD13 ILE A 56 -0.202 4.044 3.106 1.00 0.00 A ATOM 788 HG12 ILE A 56 -0.206 2.910 5.114 1.00 0.00 A ATOM 789 HG11 ILE A 56 -1.859 3.355 5.489 1.00 0.00 A ATOM 790 HG21 ILE A 56 1.748 4.975 6.082 1.00 0.00 A ATOM 791 HG22 ILE A 56 1.015 5.280 4.489 1.00 0.00 A ATOM 792 HG23 ILE A 56 0.920 6.519 5.764 1.00 0.00 A ATOM 793 N ILE A 56 -1.555 4.352 8.159 1.00 0.00 A ATOM 794 O ILE A 56 0.728 6.323 8.372 1.00 0.00 A ATOM 795 C ASP A 57 2.022 5.570 11.025 1.00 0.00 A ATOM 796 CA ASP A 57 2.670 4.933 9.794 1.00 0.00 A ATOM 797 CB ASP A 57 3.426 6.028 9.037 1.00 0.00 A ATOM 798 CG ASP A 57 4.831 6.325 9.563 1.00 0.00 A ATOM 799 HN ASP A 57 1.656 3.339 8.916 1.00 0.00 A ATOM 800 HA ASP A 57 3.339 4.111 10.052 1.00 0.00 A ATOM 801 HB2 ASP A 57 3.500 5.739 7.989 1.00 0.00 A ATOM 802 HB1 ASP A 57 2.838 6.945 9.074 1.00 0.00 A ATOM 803 N ASP A 57 1.639 4.338 8.961 1.00 0.00 A ATOM 804 O ASP A 57 2.459 6.623 11.486 1.00 0.00 A ATOM 805 OD1 ASP A 57 5.271 5.576 10.462 1.00 0.00 A ATOM 806 OD2 ASP A 57 5.434 7.295 9.055 1.00 0.00 A ATOM 807 C GLY A 58 -0.721 6.485 12.307 1.00 0.00 A ATOM 808 CA GLY A 58 0.278 5.391 12.690 1.00 0.00 A ATOM 809 HN GLY A 58 0.642 4.047 11.141 1.00 0.00 A ATOM 810 HA2 GLY A 58 -0.248 4.566 13.171 1.00 0.00 A ATOM 811 HA1 GLY A 58 0.989 5.782 13.418 1.00 0.00 A ATOM 812 N GLY A 58 0.991 4.903 11.522 1.00 0.00 A ATOM 813 O GLY A 58 -1.447 6.994 13.159 1.00 0.00 A ATOM 814 C ILE A 59 -2.892 7.175 9.976 1.00 0.00 A ATOM 815 CA ILE A 59 -1.623 7.837 10.516 1.00 0.00 A ATOM 816 CB ILE A 59 -0.906 8.719 9.491 1.00 0.00 A ATOM 817 CD1 ILE A 59 0.168 10.569 10.826 1.00 0.00 A ATOM 818 CG1 ILE A 59 0.405 9.266 10.060 1.00 0.00 A ATOM 819 CG2 ILE A 59 -1.824 9.836 8.991 1.00 0.00 A ATOM 820 HN ILE A 59 -0.131 6.394 10.336 1.00 0.00 A ATOM 821 HA ILE A 59 -1.897 8.477 11.355 1.00 0.00 A ATOM 822 HB ILE A 59 -0.650 8.102 8.630 1.00 0.00 A ATOM 823 HD11 ILE A 59 -0.681 10.447 11.498 1.00 0.00 A ATOM 824 HD12 ILE A 59 1.057 10.817 11.406 1.00 0.00 A ATOM 825 HD13 ILE A 59 -0.040 11.373 10.120 1.00 0.00 A ATOM 826 HG12 ILE A 59 0.854 8.527 10.724 1.00 0.00 A ATOM 827 HG11 ILE A 59 1.113 9.439 9.250 1.00 0.00 A ATOM 828 HG21 ILE A 59 -1.253 10.525 8.369 1.00 0.00 A ATOM 829 HG22 ILE A 59 -2.635 9.404 8.404 1.00 0.00 A ATOM 830 HG23 ILE A 59 -2.239 10.374 9.843 1.00 0.00 A ATOM 831 N ILE A 59 -0.725 6.814 11.023 1.00 0.00 A ATOM 832 O ILE A 59 -2.861 6.023 9.545 1.00 0.00 A ATOM 833 C SER A 60 -5.311 7.513 8.012 1.00 0.00 A ATOM 834 CA SER A 60 -5.257 7.432 9.539 1.00 0.00 A ATOM 835 CB SER A 60 -6.420 8.214 10.153 1.00 0.00 A ATOM 836 HN SER A 60 -3.997 8.867 10.370 1.00 0.00 A ATOM 837 HA SER A 60 -5.304 6.394 9.869 1.00 0.00 A ATOM 838 HB2 SER A 60 -6.028 9.044 10.740 1.00 0.00 A ATOM 839 HB1 SER A 60 -7.027 8.645 9.357 1.00 0.00 A ATOM 840 HG SER A 60 -6.702 7.040 11.749 1.00 0.00 A ATOM 841 N SER A 60 -3.980 7.931 10.018 1.00 0.00 A ATOM 842 O SER A 60 -5.165 8.591 7.438 1.00 0.00 A ATOM 843 OG SER A 60 -7.237 7.392 10.982 1.00 0.00 A ATOM 844 C ALA A 61 -7.063 6.262 5.518 1.00 0.00 A ATOM 845 CA ALA A 61 -5.595 6.284 5.948 1.00 0.00 A ATOM 846 CB ALA A 61 -4.825 5.056 5.458 1.00 0.00 A ATOM 847 HN ALA A 61 -5.638 5.485 7.871 1.00 0.00 A ATOM 848 HA ALA A 61 -5.121 7.179 5.545 1.00 0.00 A ATOM 849 HB1 ALA A 61 -4.837 4.288 6.231 1.00 0.00 A ATOM 850 HB2 ALA A 61 -5.296 4.669 4.554 1.00 0.00 A ATOM 851 HB3 ALA A 61 -3.795 5.336 5.240 1.00 0.00 A ATOM 852 N ALA A 61 -5.520 6.358 7.397 1.00 0.00 A ATOM 853 O ALA A 61 -7.422 5.581 4.558 1.00 0.00 A ATOM 854 C GLN A 62 -9.566 8.190 4.926 1.00 0.00 A ATOM 855 CA GLN A 62 -9.293 7.090 5.955 1.00 0.00 A ATOM 856 CB GLN A 62 -10.106 7.319 7.231 1.00 0.00 A ATOM 857 CD GLN A 62 -10.332 5.822 9.248 1.00 0.00 A ATOM 858 CG GLN A 62 -10.669 6.001 7.766 1.00 0.00 A ATOM 859 HN GLN A 62 -7.572 7.565 7.027 1.00 0.00 A ATOM 860 HA GLN A 62 -9.554 6.118 5.535 1.00 0.00 A ATOM 861 HB2 GLN A 62 -9.476 7.784 7.989 1.00 0.00 A ATOM 862 HB1 GLN A 62 -10.922 8.012 7.027 1.00 0.00 A ATOM 863 HE21 GLN A 62 -10.738 3.848 9.053 1.00 0.00 A ATOM 864 HE22 GLN A 62 -10.252 4.353 10.638 1.00 0.00 A ATOM 865 HG2 GLN A 62 -11.751 5.982 7.630 1.00 0.00 A ATOM 866 HG1 GLN A 62 -10.262 5.168 7.194 1.00 0.00 A ATOM 867 N GLN A 62 -7.872 7.015 6.249 1.00 0.00 A ATOM 868 NE2 GLN A 62 -10.450 4.571 9.682 1.00 0.00 A ATOM 869 O GLN A 62 -10.223 7.950 3.915 1.00 0.00 A ATOM 870 OE1 GLN A 62 -9.988 6.759 9.950 1.00 0.00 A ATOM 871 C GLY A 63 -7.913 10.871 3.635 1.00 0.00 A ATOM 872 CA GLY A 63 -9.225 10.510 4.335 1.00 0.00 A ATOM 873 HN GLY A 63 -8.513 9.559 6.046 1.00 0.00 A ATOM 874 HA2 GLY A 63 -9.987 10.279 3.590 1.00 0.00 A ATOM 875 HA1 GLY A 63 -9.585 11.366 4.905 1.00 0.00 A ATOM 876 N GLY A 63 -9.046 9.372 5.221 1.00 0.00 A ATOM 877 O GLY A 63 -7.525 12.038 3.599 1.00 0.00 A ATOM 878 C MET A 64 -6.041 9.400 1.012 1.00 0.00 A ATOM 879 CA MET A 64 -6.006 10.043 2.400 1.00 0.00 A ATOM 880 CB MET A 64 -4.869 9.429 3.219 1.00 0.00 A ATOM 881 CE MET A 64 -2.513 8.521 4.928 1.00 0.00 A ATOM 882 CG MET A 64 -4.501 10.324 4.404 1.00 0.00 A ATOM 883 HN MET A 64 -7.588 8.902 3.130 1.00 0.00 A ATOM 884 HA MET A 64 -5.888 11.123 2.304 1.00 0.00 A ATOM 885 HB2 MET A 64 -5.167 8.445 3.580 1.00 0.00 A ATOM 886 HB1 MET A 64 -3.995 9.284 2.583 1.00 0.00 A ATOM 887 HE1 MET A 64 -3.340 8.127 5.519 1.00 0.00 A ATOM 888 HE2 MET A 64 -2.485 8.019 3.961 1.00 0.00 A ATOM 889 HE3 MET A 64 -1.575 8.346 5.455 1.00 0.00 A ATOM 890 HG2 MET A 64 -4.818 11.348 4.209 1.00 0.00 A ATOM 891 HG1 MET A 64 -5.028 9.992 5.298 1.00 0.00 A ATOM 892 N MET A 64 -7.266 9.848 3.096 1.00 0.00 A ATOM 893 O MET A 64 -6.430 8.242 0.870 1.00 0.00 A ATOM 894 SD MET A 64 -2.739 10.275 4.682 1.00 0.00 A ATOM 895 C THR A 65 -4.458 8.714 -1.552 1.00 0.00 A ATOM 896 CA THR A 65 -5.609 9.700 -1.349 1.00 0.00 A ATOM 897 CB THR A 65 -5.538 10.917 -2.274 1.00 0.00 A ATOM 898 CG2 THR A 65 -6.881 11.640 -2.395 1.00 0.00 A ATOM 899 HN THR A 65 -5.315 11.120 0.146 1.00 0.00 A ATOM 900 HA THR A 65 -6.534 9.155 -1.536 1.00 0.00 A ATOM 901 HB THR A 65 -5.156 10.637 -3.256 1.00 0.00 A ATOM 902 HG1 THR A 65 -3.851 11.397 -1.310 1.00 0.00 A ATOM 903 HG21 THR A 65 -7.031 12.275 -1.522 1.00 0.00 A ATOM 904 HG22 THR A 65 -6.883 12.254 -3.296 1.00 0.00 A ATOM 905 HG23 THR A 65 -7.685 10.906 -2.454 1.00 0.00 A ATOM 906 N THR A 65 -5.630 10.179 0.023 1.00 0.00 A ATOM 907 O THR A 65 -3.615 8.548 -0.672 1.00 0.00 A ATOM 908 OG1 THR A 65 -4.709 11.839 -1.571 1.00 0.00 A ATOM 909 C HIS A 66 -2.047 7.759 -2.865 1.00 0.00 A ATOM 910 CA HIS A 66 -3.424 7.119 -3.048 1.00 0.00 A ATOM 911 CB HIS A 66 -3.635 6.557 -4.456 1.00 0.00 A ATOM 912 CD2 HIS A 66 -2.857 4.110 -3.963 1.00 0.00 A ATOM 913 CE1 HIS A 66 -1.669 3.790 -5.772 1.00 0.00 A ATOM 914 CG HIS A 66 -2.921 5.250 -4.709 1.00 0.00 A ATOM 915 HN HIS A 66 -5.148 8.225 -3.429 1.00 0.00 A ATOM 916 HA HIS A 66 -3.529 6.295 -2.342 1.00 0.00 A ATOM 917 HB2 HIS A 66 -4.702 6.413 -4.623 1.00 0.00 A ATOM 918 HB1 HIS A 66 -3.294 7.292 -5.184 1.00 0.00 A ATOM 919 HD1 HIS A 66 -2.011 5.667 -6.588 1.00 0.00 A ATOM 920 HD2 HIS A 66 -3.345 3.950 -3.001 1.00 0.00 A ATOM 921 HE1 HIS A 66 -1.030 3.313 -6.515 1.00 0.00 A ATOM 922 N HIS A 66 -4.459 8.084 -2.718 1.00 0.00 A ATOM 923 ND1 HIS A 66 -2.162 5.018 -5.842 1.00 0.00 A ATOM 924 NE2 HIS A 66 -2.102 3.229 -4.606 1.00 0.00 A ATOM 925 O HIS A 66 -1.196 7.219 -2.161 1.00 0.00 A ATOM 926 C LEU A 67 -0.248 9.838 -1.959 1.00 0.00 A ATOM 927 CA LEU A 67 -0.612 9.622 -3.430 1.00 0.00 A ATOM 928 CB LEU A 67 -0.680 10.916 -4.243 1.00 0.00 A ATOM 929 CD1 LEU A 67 -1.100 12.676 -2.487 1.00 0.00 A ATOM 930 CD2 LEU A 67 1.267 11.917 -2.991 1.00 0.00 A ATOM 931 CG LEU A 67 -0.132 12.169 -3.557 1.00 0.00 A ATOM 932 HN LEU A 67 -2.569 9.335 -4.083 1.00 0.00 A ATOM 933 HA LEU A 67 0.154 8.995 -3.886 1.00 0.00 A ATOM 934 HB2 LEU A 67 -0.133 10.767 -5.174 1.00 0.00 A ATOM 935 HB1 LEU A 67 -1.721 11.099 -4.511 1.00 0.00 A ATOM 936 HD11 LEU A 67 -1.268 13.745 -2.625 1.00 0.00 A ATOM 937 HD12 LEU A 67 -2.048 12.146 -2.573 1.00 0.00 A ATOM 938 HD13 LEU A 67 -0.674 12.500 -1.499 1.00 0.00 A ATOM 939 HD21 LEU A 67 1.898 12.785 -3.182 1.00 0.00 A ATOM 940 HD22 LEU A 67 1.199 11.747 -1.917 1.00 0.00 A ATOM 941 HD23 LEU A 67 1.700 11.040 -3.472 1.00 0.00 A ATOM 942 HG LEU A 67 -0.039 12.956 -4.306 1.00 0.00 A ATOM 943 N LEU A 67 -1.871 8.902 -3.512 1.00 0.00 A ATOM 944 O LEU A 67 0.884 9.580 -1.552 1.00 0.00 A ATOM 945 C GLU A 68 -0.391 9.345 0.885 1.00 0.00 A ATOM 946 CA GLU A 68 -1.026 10.564 0.213 1.00 0.00 A ATOM 947 CB GLU A 68 -2.341 10.943 0.896 1.00 0.00 A ATOM 948 CD GLU A 68 -2.591 13.149 2.092 1.00 0.00 A ATOM 949 CG GLU A 68 -2.630 12.438 0.738 1.00 0.00 A ATOM 950 HN GLU A 68 -2.146 10.517 -1.543 1.00 0.00 A ATOM 951 HA GLU A 68 -0.342 11.411 0.260 1.00 0.00 A ATOM 952 HB2 GLU A 68 -3.159 10.364 0.466 1.00 0.00 A ATOM 953 HB1 GLU A 68 -2.293 10.688 1.954 1.00 0.00 A ATOM 954 HG2 GLU A 68 -1.896 12.884 0.068 1.00 0.00 A ATOM 955 HG1 GLU A 68 -3.608 12.576 0.278 1.00 0.00 A ATOM 956 N GLU A 68 -1.229 10.310 -1.203 1.00 0.00 A ATOM 957 O GLU A 68 0.763 9.396 1.309 1.00 0.00 A ATOM 958 OE1 GLU A 68 -1.471 13.289 2.628 1.00 0.00 A ATOM 959 OE2 GLU A 68 -3.683 13.536 2.561 1.00 0.00 A ATOM 960 C ALA A 69 0.708 6.736 1.066 1.00 0.00 A ATOM 961 CA ALA A 69 -0.701 7.047 1.575 1.00 0.00 A ATOM 962 CB ALA A 69 -1.690 5.918 1.280 1.00 0.00 A ATOM 963 HN ALA A 69 -2.109 8.244 0.614 1.00 0.00 A ATOM 964 HA ALA A 69 -0.661 7.208 2.652 1.00 0.00 A ATOM 965 HB1 ALA A 69 -2.264 6.162 0.387 1.00 0.00 A ATOM 966 HB2 ALA A 69 -1.143 4.989 1.119 1.00 0.00 A ATOM 967 HB3 ALA A 69 -2.367 5.798 2.126 1.00 0.00 A ATOM 968 N ALA A 69 -1.172 8.277 0.962 1.00 0.00 A ATOM 969 O ALA A 69 1.557 6.268 1.823 1.00 0.00 A ATOM 970 C GLN A 70 3.255 7.723 -0.271 1.00 0.00 A ATOM 971 CA GLN A 70 2.205 6.763 -0.834 1.00 0.00 A ATOM 972 CB GLN A 70 2.114 6.881 -2.357 1.00 0.00 A ATOM 973 CD GLN A 70 1.852 4.872 -3.858 1.00 0.00 A ATOM 974 CG GLN A 70 1.135 5.854 -2.929 1.00 0.00 A ATOM 975 HN GLN A 70 0.218 7.389 -0.824 1.00 0.00 A ATOM 976 HA GLN A 70 2.463 5.737 -0.570 1.00 0.00 A ATOM 977 HB2 GLN A 70 1.792 7.886 -2.629 1.00 0.00 A ATOM 978 HB1 GLN A 70 3.100 6.732 -2.796 1.00 0.00 A ATOM 979 HE21 GLN A 70 1.208 5.967 -5.434 1.00 0.00 A ATOM 980 HE22 GLN A 70 2.165 4.581 -5.837 1.00 0.00 A ATOM 981 HG2 GLN A 70 0.658 5.307 -2.115 1.00 0.00 A ATOM 982 HG1 GLN A 70 0.343 6.366 -3.476 1.00 0.00 A ATOM 983 N GLN A 70 0.914 7.008 -0.215 1.00 0.00 A ATOM 984 NE2 GLN A 70 1.732 5.164 -5.150 1.00 0.00 A ATOM 985 O GLN A 70 4.406 7.341 -0.070 1.00 0.00 A ATOM 986 OE1 GLN A 70 2.472 3.912 -3.430 1.00 0.00 A ATOM 987 C ASN A 71 4.245 9.509 1.858 1.00 0.00 A ATOM 988 CA ASN A 71 3.707 9.970 0.502 1.00 0.00 A ATOM 989 CB ASN A 71 2.965 11.292 0.712 1.00 0.00 A ATOM 990 CG ASN A 71 3.448 12.355 -0.277 1.00 0.00 A ATOM 991 HN ASN A 71 1.881 9.254 -0.200 1.00 0.00 A ATOM 992 HA ASN A 71 4.494 10.084 -0.242 1.00 0.00 A ATOM 993 HB2 ASN A 71 1.894 11.136 0.589 1.00 0.00 A ATOM 994 HB1 ASN A 71 3.121 11.642 1.733 1.00 0.00 A ATOM 995 HD21 ASN A 71 1.560 13.083 -0.344 1.00 0.00 A ATOM 996 HD22 ASN A 71 2.712 13.917 -1.333 1.00 0.00 A ATOM 997 N ASN A 71 2.819 8.952 -0.033 1.00 0.00 A ATOM 998 ND2 ASN A 71 2.495 13.187 -0.685 1.00 0.00 A ATOM 999 O ASN A 71 5.448 9.574 2.107 1.00 0.00 A ATOM 1000 OD1 ASN A 71 4.610 12.415 -0.644 1.00 0.00 A ATOM 1001 C LYS A 72 4.692 7.430 3.891 1.00 0.00 A ATOM 1002 CA LYS A 72 3.695 8.583 4.024 1.00 0.00 A ATOM 1003 CB LYS A 72 2.446 8.226 4.831 1.00 0.00 A ATOM 1004 CD LYS A 72 2.405 9.803 6.799 1.00 0.00 A ATOM 1005 CE LYS A 72 1.710 11.011 7.431 1.00 0.00 A ATOM 1006 CG LYS A 72 1.803 9.479 5.430 1.00 0.00 A ATOM 1007 HN LYS A 72 2.351 9.005 2.489 1.00 0.00 A ATOM 1008 HA LYS A 72 4.188 9.408 4.539 1.00 0.00 A ATOM 1009 HB2 LYS A 72 1.727 7.715 4.191 1.00 0.00 A ATOM 1010 HB1 LYS A 72 2.710 7.532 5.629 1.00 0.00 A ATOM 1011 HD2 LYS A 72 2.308 8.938 7.456 1.00 0.00 A ATOM 1012 HD1 LYS A 72 3.470 10.006 6.694 1.00 0.00 A ATOM 1013 HE2 LYS A 72 1.591 11.799 6.688 1.00 0.00 A ATOM 1014 HE1 LYS A 72 0.710 10.731 7.761 1.00 0.00 A ATOM 1015 HG2 LYS A 72 1.949 10.323 4.756 1.00 0.00 A ATOM 1016 HG1 LYS A 72 0.728 9.330 5.527 1.00 0.00 A ATOM 1017 HZ1 LYS A 72 3.195 12.150 8.251 1.00 0.00 A ATOM 1018 HZ2 LYS A 72 1.886 11.993 9.214 1.00 0.00 A ATOM 1019 HZ3 LYS A 72 2.931 10.750 9.049 1.00 0.00 A ATOM 1020 N LYS A 72 3.328 9.054 2.699 1.00 0.00 A ATOM 1021 NZ LYS A 72 2.494 11.517 8.580 1.00 0.00 A ATOM 1022 O LYS A 72 5.770 7.465 4.484 1.00 0.00 A ATOM 1023 C ILE A 73 6.554 5.736 2.529 1.00 0.00 A ATOM 1024 CA ILE A 73 5.142 5.273 2.894 1.00 0.00 A ATOM 1025 CB ILE A 73 4.514 4.340 1.856 1.00 0.00 A ATOM 1026 CD1 ILE A 73 2.227 3.466 1.252 1.00 0.00 A ATOM 1027 CG1 ILE A 73 3.220 3.721 2.388 1.00 0.00 A ATOM 1028 CG2 ILE A 73 5.514 3.275 1.400 1.00 0.00 A ATOM 1029 HN ILE A 73 3.419 6.414 2.633 1.00 0.00 A ATOM 1030 HA ILE A 73 5.191 4.724 3.834 1.00 0.00 A ATOM 1031 HB ILE A 73 4.252 4.932 0.979 1.00 0.00 A ATOM 1032 HD11 ILE A 73 2.012 2.399 1.190 1.00 0.00 A ATOM 1033 HD12 ILE A 73 1.304 4.012 1.447 1.00 0.00 A ATOM 1034 HD13 ILE A 73 2.658 3.805 0.310 1.00 0.00 A ATOM 1035 HG12 ILE A 73 3.443 2.784 2.898 1.00 0.00 A ATOM 1036 HG11 ILE A 73 2.771 4.386 3.126 1.00 0.00 A ATOM 1037 HG21 ILE A 73 6.472 3.442 1.892 1.00 0.00 A ATOM 1038 HG22 ILE A 73 5.137 2.287 1.664 1.00 0.00 A ATOM 1039 HG23 ILE A 73 5.644 3.338 0.320 1.00 0.00 A ATOM 1040 N ILE A 73 4.297 6.435 3.111 1.00 0.00 A ATOM 1041 O ILE A 73 7.538 5.200 3.036 1.00 0.00 A ATOM 1042 C LYS A 74 8.608 7.891 2.410 1.00 0.00 A ATOM 1043 CA LYS A 74 7.884 7.270 1.214 1.00 0.00 A ATOM 1044 CB LYS A 74 7.682 8.238 0.046 1.00 0.00 A ATOM 1045 CD LYS A 74 6.334 7.977 -2.069 1.00 0.00 A ATOM 1046 CE LYS A 74 6.725 8.327 -3.506 1.00 0.00 A ATOM 1047 CG LYS A 74 7.545 7.481 -1.276 1.00 0.00 A ATOM 1048 HN LYS A 74 5.804 7.159 1.244 1.00 0.00 A ATOM 1049 HA LYS A 74 8.482 6.437 0.842 1.00 0.00 A ATOM 1050 HB2 LYS A 74 6.791 8.841 0.219 1.00 0.00 A ATOM 1051 HB1 LYS A 74 8.526 8.926 -0.010 1.00 0.00 A ATOM 1052 HD2 LYS A 74 5.560 7.210 -2.075 1.00 0.00 A ATOM 1053 HD1 LYS A 74 5.909 8.854 -1.580 1.00 0.00 A ATOM 1054 HE2 LYS A 74 7.479 9.114 -3.503 1.00 0.00 A ATOM 1055 HE1 LYS A 74 7.173 7.458 -3.989 1.00 0.00 A ATOM 1056 HG2 LYS A 74 8.450 7.611 -1.869 1.00 0.00 A ATOM 1057 HG1 LYS A 74 7.443 6.414 -1.080 1.00 0.00 A ATOM 1058 HZ1 LYS A 74 4.710 8.430 -3.830 1.00 0.00 A ATOM 1059 HZ2 LYS A 74 5.516 9.769 -4.302 1.00 0.00 A ATOM 1060 HZ3 LYS A 74 5.591 8.410 -5.204 1.00 0.00 A ATOM 1061 N LYS A 74 6.609 6.728 1.652 1.00 0.00 A ATOM 1062 NZ LYS A 74 5.539 8.770 -4.273 1.00 0.00 A ATOM 1063 O LYS A 74 9.835 7.847 2.489 1.00 0.00 A ATOM 1064 C ALA A 75 9.108 8.036 5.331 1.00 0.00 A ATOM 1065 CA ALA A 75 8.367 9.085 4.499 1.00 0.00 A ATOM 1066 CB ALA A 75 7.243 9.764 5.285 1.00 0.00 A ATOM 1067 HN ALA A 75 6.821 8.487 3.239 1.00 0.00 A ATOM 1068 HA ALA A 75 9.077 9.846 4.174 1.00 0.00 A ATOM 1069 HB1 ALA A 75 7.082 9.232 6.222 1.00 0.00 A ATOM 1070 HB2 ALA A 75 7.520 10.797 5.496 1.00 0.00 A ATOM 1071 HB3 ALA A 75 6.327 9.747 4.695 1.00 0.00 A ATOM 1072 N ALA A 75 7.817 8.456 3.311 1.00 0.00 A ATOM 1073 O ALA A 75 10.210 8.288 5.817 1.00 0.00 A ATOM 1074 C CYS A 76 10.262 5.254 5.459 1.00 0.00 A ATOM 1075 CA CYS A 76 9.058 5.793 6.234 1.00 0.00 A ATOM 1076 CB CYS A 76 8.033 4.696 6.531 1.00 0.00 A ATOM 1077 HN CYS A 76 7.577 6.684 5.071 1.00 0.00 A ATOM 1078 HA CYS A 76 9.370 6.213 7.190 1.00 0.00 A ATOM 1079 HB2 CYS A 76 7.296 4.649 5.730 1.00 0.00 A ATOM 1080 HB1 CYS A 76 8.528 3.725 6.566 1.00 0.00 A ATOM 1081 HG CYS A 76 6.422 3.954 8.106 1.00 0.00 A ATOM 1082 N CYS A 76 8.473 6.881 5.470 1.00 0.00 A ATOM 1083 O CYS A 76 10.152 4.939 4.275 1.00 0.00 A ATOM 1084 SG CYS A 76 7.202 5.031 8.127 1.00 0.00 A ATOM 1085 C THR A 77 13.101 3.422 6.286 1.00 0.00 A ATOM 1086 CA THR A 77 12.607 4.670 5.550 1.00 0.00 A ATOM 1087 CB THR A 77 13.625 5.812 5.539 1.00 0.00 A ATOM 1088 CG2 THR A 77 13.114 7.045 4.792 1.00 0.00 A ATOM 1089 HN THR A 77 11.465 5.423 7.121 1.00 0.00 A ATOM 1090 HA THR A 77 12.385 4.370 4.526 1.00 0.00 A ATOM 1091 HB THR A 77 14.580 5.478 5.132 1.00 0.00 A ATOM 1092 HG1 THR A 77 14.493 5.831 7.342 1.00 0.00 A ATOM 1093 HG21 THR A 77 12.040 6.951 4.628 1.00 0.00 A ATOM 1094 HG22 THR A 77 13.314 7.938 5.385 1.00 0.00 A ATOM 1095 HG23 THR A 77 13.622 7.125 3.831 1.00 0.00 A ATOM 1096 N THR A 77 11.384 5.165 6.158 1.00 0.00 A ATOM 1097 O THR A 77 13.543 2.461 5.658 1.00 0.00 A ATOM 1098 OG1 THR A 77 13.691 6.232 6.899 1.00 0.00 A ATOM 1099 C GLY A 78 12.453 1.202 8.348 1.00 0.00 A ATOM 1100 CA GLY A 78 13.443 2.365 8.434 1.00 0.00 A ATOM 1101 HN GLY A 78 12.650 4.264 8.109 1.00 0.00 A ATOM 1102 HA2 GLY A 78 14.430 2.032 8.115 1.00 0.00 A ATOM 1103 HA1 GLY A 78 13.536 2.692 9.470 1.00 0.00 A ATOM 1104 N GLY A 78 13.011 3.479 7.606 1.00 0.00 A ATOM 1105 O GLY A 78 12.771 0.152 7.791 1.00 0.00 A ATOM 1106 C SER A 79 8.881 1.048 8.591 1.00 0.00 A ATOM 1107 CA SER A 79 10.236 0.410 8.903 1.00 0.00 A ATOM 1108 CB SER A 79 10.180 -0.328 10.242 1.00 0.00 A ATOM 1109 HN SER A 79 11.024 2.283 9.360 1.00 0.00 A ATOM 1110 HA SER A 79 10.520 -0.288 8.115 1.00 0.00 A ATOM 1111 HB2 SER A 79 9.206 -0.804 10.353 1.00 0.00 A ATOM 1112 HB1 SER A 79 10.926 -1.123 10.249 1.00 0.00 A ATOM 1113 HG SER A 79 9.657 1.202 11.421 1.00 0.00 A ATOM 1114 N SER A 79 11.274 1.427 8.909 1.00 0.00 A ATOM 1115 O SER A 79 8.719 2.261 8.712 1.00 0.00 A ATOM 1116 OG SER A 79 10.408 0.547 11.343 1.00 0.00 A ATOM 1117 C LEU A 80 5.610 0.117 8.892 1.00 0.00 A ATOM 1118 CA LEU A 80 6.604 0.667 7.868 1.00 0.00 A ATOM 1119 CB LEU A 80 6.255 0.314 6.421 1.00 0.00 A ATOM 1120 CD1 LEU A 80 5.955 2.650 5.519 1.00 0.00 A ATOM 1121 CD2 LEU A 80 4.823 0.687 4.379 1.00 0.00 A ATOM 1122 CG LEU A 80 5.306 1.277 5.706 1.00 0.00 A ATOM 1123 HN LEU A 80 8.080 -0.784 8.102 1.00 0.00 A ATOM 1124 HA LEU A 80 6.610 1.755 7.942 1.00 0.00 A ATOM 1125 HB2 LEU A 80 7.181 0.256 5.849 1.00 0.00 A ATOM 1126 HB1 LEU A 80 5.810 -0.681 6.408 1.00 0.00 A ATOM 1127 HD11 LEU A 80 6.920 2.667 6.025 1.00 0.00 A ATOM 1128 HD12 LEU A 80 6.098 2.843 4.456 1.00 0.00 A ATOM 1129 HD13 LEU A 80 5.309 3.418 5.944 1.00 0.00 A ATOM 1130 HD21 LEU A 80 3.882 1.157 4.094 1.00 0.00 A ATOM 1131 HD22 LEU A 80 5.570 0.870 3.607 1.00 0.00 A ATOM 1132 HD23 LEU A 80 4.673 -0.387 4.492 1.00 0.00 A ATOM 1133 HG LEU A 80 4.426 1.419 6.334 1.00 0.00 A ATOM 1134 N LEU A 80 7.941 0.201 8.197 1.00 0.00 A ATOM 1135 O LEU A 80 5.457 -1.096 9.024 1.00 0.00 A ATOM 1136 C ASN A 81 2.583 1.025 10.111 1.00 0.00 A ATOM 1137 CA ASN A 81 3.985 0.657 10.600 1.00 0.00 A ATOM 1138 CB ASN A 81 4.236 1.399 11.915 1.00 0.00 A ATOM 1139 CG ASN A 81 4.978 0.508 12.914 1.00 0.00 A ATOM 1140 HN ASN A 81 5.091 2.021 9.479 1.00 0.00 A ATOM 1141 HA ASN A 81 4.112 -0.417 10.733 1.00 0.00 A ATOM 1142 HB2 ASN A 81 4.819 2.300 11.723 1.00 0.00 A ATOM 1143 HB1 ASN A 81 3.287 1.719 12.343 1.00 0.00 A ATOM 1144 HD21 ASN A 81 6.653 0.732 11.799 1.00 0.00 A ATOM 1145 HD22 ASN A 81 6.829 -0.257 13.209 1.00 0.00 A ATOM 1146 N ASN A 81 4.960 1.036 9.592 1.00 0.00 A ATOM 1147 ND2 ASN A 81 6.259 0.311 12.616 1.00 0.00 A ATOM 1148 O ASN A 81 2.208 2.196 10.114 1.00 0.00 A ATOM 1149 OD1 ASN A 81 4.423 0.031 13.890 1.00 0.00 A ATOM 1150 C MET A 82 -0.465 -0.828 9.807 1.00 0.00 A ATOM 1151 CA MET A 82 0.494 0.203 9.210 1.00 0.00 A ATOM 1152 CB MET A 82 0.483 0.088 7.684 1.00 0.00 A ATOM 1153 CE MET A 82 1.725 -0.772 4.858 1.00 0.00 A ATOM 1154 CG MET A 82 1.667 0.837 7.069 1.00 0.00 A ATOM 1155 HN MET A 82 2.160 -0.947 9.702 1.00 0.00 A ATOM 1156 HA MET A 82 0.210 1.204 9.534 1.00 0.00 A ATOM 1157 HB2 MET A 82 0.522 -0.962 7.395 1.00 0.00 A ATOM 1158 HB1 MET A 82 -0.451 0.492 7.292 1.00 0.00 A ATOM 1159 HE1 MET A 82 1.307 -1.413 5.634 1.00 0.00 A ATOM 1160 HE2 MET A 82 1.230 -0.981 3.909 1.00 0.00 A ATOM 1161 HE3 MET A 82 2.793 -0.967 4.762 1.00 0.00 A ATOM 1162 HG2 MET A 82 1.735 1.838 7.494 1.00 0.00 A ATOM 1163 HG1 MET A 82 2.598 0.323 7.311 1.00 0.00 A ATOM 1164 N MET A 82 1.847 0.002 9.701 1.00 0.00 A ATOM 1165 O MET A 82 -0.036 -1.881 10.277 1.00 0.00 A ATOM 1166 SD MET A 82 1.471 0.939 5.298 1.00 0.00 A ATOM 1167 C THR A 83 -3.608 -1.961 9.166 1.00 0.00 A ATOM 1168 CA THR A 83 -2.769 -1.374 10.301 1.00 0.00 A ATOM 1169 CB THR A 83 -3.593 -0.584 11.320 1.00 0.00 A ATOM 1170 CG2 THR A 83 -4.260 -1.486 12.360 1.00 0.00 A ATOM 1171 HN THR A 83 -2.086 0.368 9.386 1.00 0.00 A ATOM 1172 HA THR A 83 -2.277 -2.208 10.800 1.00 0.00 A ATOM 1173 HB THR A 83 -4.329 0.046 10.821 1.00 0.00 A ATOM 1174 HG1 THR A 83 -1.937 -0.484 12.440 1.00 0.00 A ATOM 1175 HG21 THR A 83 -5.117 -1.988 11.909 1.00 0.00 A ATOM 1176 HG22 THR A 83 -3.545 -2.231 12.707 1.00 0.00 A ATOM 1177 HG23 THR A 83 -4.596 -0.883 13.203 1.00 0.00 A ATOM 1178 N THR A 83 -1.745 -0.490 9.770 1.00 0.00 A ATOM 1179 O THR A 83 -3.822 -1.309 8.145 1.00 0.00 A ATOM 1180 OG1 THR A 83 -2.620 0.143 12.065 1.00 0.00 A ATOM 1181 C LEU A 84 -6.289 -4.064 8.938 1.00 0.00 A ATOM 1182 CA LEU A 84 -4.874 -3.870 8.389 1.00 0.00 A ATOM 1183 CB LEU A 84 -4.201 -5.173 7.950 1.00 0.00 A ATOM 1184 CD1 LEU A 84 -2.276 -6.374 6.849 1.00 0.00 A ATOM 1185 CD2 LEU A 84 -2.668 -3.908 6.398 1.00 0.00 A ATOM 1186 CG LEU A 84 -2.772 -5.043 7.418 1.00 0.00 A ATOM 1187 HN LEU A 84 -3.885 -3.711 10.215 1.00 0.00 A ATOM 1188 HA LEU A 84 -4.929 -3.225 7.512 1.00 0.00 A ATOM 1189 HB2 LEU A 84 -4.191 -5.857 8.799 1.00 0.00 A ATOM 1190 HB1 LEU A 84 -4.815 -5.633 7.176 1.00 0.00 A ATOM 1191 HD11 LEU A 84 -2.418 -7.161 7.589 1.00 0.00 A ATOM 1192 HD12 LEU A 84 -2.840 -6.616 5.948 1.00 0.00 A ATOM 1193 HD13 LEU A 84 -1.217 -6.292 6.604 1.00 0.00 A ATOM 1194 HD21 LEU A 84 -3.596 -3.843 5.830 1.00 0.00 A ATOM 1195 HD22 LEU A 84 -2.493 -2.966 6.918 1.00 0.00 A ATOM 1196 HD23 LEU A 84 -1.839 -4.107 5.717 1.00 0.00 A ATOM 1197 HG LEU A 84 -2.119 -4.787 8.253 1.00 0.00 A ATOM 1198 N LEU A 84 -4.062 -3.187 9.381 1.00 0.00 A ATOM 1199 O LEU A 84 -6.522 -3.900 10.135 1.00 0.00 A ATOM 1200 C GLN A 85 -8.961 -6.099 8.221 1.00 0.00 A ATOM 1201 CA GLN A 85 -8.582 -4.629 8.417 1.00 0.00 A ATOM 1202 CB GLN A 85 -9.518 -3.711 7.629 1.00 0.00 A ATOM 1203 CD GLN A 85 -11.902 -3.278 6.931 1.00 0.00 A ATOM 1204 CG GLN A 85 -10.962 -4.213 7.693 1.00 0.00 A ATOM 1205 HN GLN A 85 -6.999 -4.543 7.066 1.00 0.00 A ATOM 1206 HA GLN A 85 -8.637 -4.371 9.475 1.00 0.00 A ATOM 1207 HB2 GLN A 85 -9.463 -2.699 8.029 1.00 0.00 A ATOM 1208 HB1 GLN A 85 -9.193 -3.661 6.589 1.00 0.00 A ATOM 1209 HE21 GLN A 85 -11.114 -3.972 5.200 1.00 0.00 A ATOM 1210 HE22 GLN A 85 -12.351 -2.772 5.023 1.00 0.00 A ATOM 1211 HG2 GLN A 85 -11.021 -5.217 7.271 1.00 0.00 A ATOM 1212 HG1 GLN A 85 -11.279 -4.286 8.734 1.00 0.00 A ATOM 1213 N GLN A 85 -7.197 -4.411 8.038 1.00 0.00 A ATOM 1214 NE2 GLN A 85 -11.779 -3.346 5.609 1.00 0.00 A ATOM 1215 O GLN A 85 -8.696 -6.676 7.168 1.00 0.00 A ATOM 1216 OE1 GLN A 85 -12.688 -2.542 7.506 1.00 0.00 A ATOM 1217 C ARG A 86 -11.258 -8.198 8.354 1.00 0.00 A ATOM 1218 CA ARG A 86 -9.995 -8.051 9.205 1.00 0.00 A ATOM 1219 CB ARG A 86 -10.270 -8.591 10.610 1.00 0.00 A ATOM 1220 CD ARG A 86 -11.804 -6.670 11.174 1.00 0.00 A ATOM 1221 CG ARG A 86 -11.668 -8.191 11.087 1.00 0.00 A ATOM 1222 CZ ARG A 86 -14.261 -6.303 11.357 1.00 0.00 A ATOM 1223 HN ARG A 86 -9.789 -6.184 10.104 1.00 0.00 A ATOM 1224 HA ARG A 86 -9.155 -8.580 8.755 1.00 0.00 A ATOM 1225 HB2 ARG A 86 -10.178 -9.677 10.611 1.00 0.00 A ATOM 1226 HB1 ARG A 86 -9.522 -8.207 11.304 1.00 0.00 A ATOM 1227 HD2 ARG A 86 -10.936 -6.248 11.681 1.00 0.00 A ATOM 1228 HD1 ARG A 86 -11.827 -6.240 10.173 1.00 0.00 A ATOM 1229 HE ARG A 86 -12.957 -6.064 12.871 1.00 0.00 A ATOM 1230 HG2 ARG A 86 -12.417 -8.588 10.401 1.00 0.00 A ATOM 1231 HG1 ARG A 86 -11.863 -8.634 12.064 1.00 0.00 A ATOM 1232 HH11 ARG A 86 -13.624 -6.880 9.514 1.00 0.00 A ATOM 1233 HH12 ARG A 86 -15.331 -6.621 9.657 1.00 0.00 A ATOM 1234 HH21 ARG A 86 -15.209 -5.722 13.060 1.00 0.00 A ATOM 1235 HH22 ARG A 86 -16.238 -5.958 11.687 1.00 0.00 A ATOM 1236 N ARG A 86 -9.576 -6.661 9.251 1.00 0.00 A ATOM 1237 NE ARG A 86 -13.039 -6.313 11.906 1.00 0.00 A ATOM 1238 NH1 ARG A 86 -14.419 -6.629 10.067 1.00 0.00 A ATOM 1239 NH2 ARG A 86 -15.326 -5.966 12.097 1.00 0.00 A ATOM 1240 O ARG A 86 -12.044 -7.259 8.237 1.00 0.00 A ATOM 1241 C ALA A 87 -12.944 -11.140 7.082 1.00 0.00 A ATOM 1242 CA ALA A 87 -12.567 -9.663 6.944 1.00 0.00 A ATOM 1243 CB ALA A 87 -12.257 -9.273 5.498 1.00 0.00 A ATOM 1244 HN ALA A 87 -10.769 -10.141 7.882 1.00 0.00 A ATOM 1245 HA ALA A 87 -13.395 -9.051 7.303 1.00 0.00 A ATOM 1246 HB1 ALA A 87 -12.719 -8.312 5.274 1.00 0.00 A ATOM 1247 HB2 ALA A 87 -11.177 -9.197 5.366 1.00 0.00 A ATOM 1248 HB3 ALA A 87 -12.652 -10.033 4.824 1.00 0.00 A ATOM 1249 N ALA A 87 -11.413 -9.382 7.781 1.00 0.00 A ATOM 1250 O ALA A 87 -12.249 -12.012 6.564 1.00 0.00 A ATOM 1251 C SER A 88 -13.343 -13.658 8.301 1.00 0.00 A ATOM 1252 CA SER A 88 -14.521 -12.730 7.995 1.00 0.00 A ATOM 1253 CB SER A 88 -15.295 -13.239 6.777 1.00 0.00 A ATOM 1254 HN SER A 88 -14.603 -10.659 8.201 1.00 0.00 A ATOM 1255 HA SER A 88 -15.192 -12.669 8.851 1.00 0.00 A ATOM 1256 HB2 SER A 88 -14.595 -13.649 6.048 1.00 0.00 A ATOM 1257 HB1 SER A 88 -15.953 -14.053 7.079 1.00 0.00 A ATOM 1258 HG SER A 88 -16.045 -11.384 6.732 1.00 0.00 A ATOM 1259 N SER A 88 -14.044 -11.374 7.783 1.00 0.00 A ATOM 1260 O SER A 88 -12.257 -13.195 8.645 1.00 0.00 A ATOM 1261 OG SER A 88 -16.065 -12.208 6.165 1.00 0.00 A ATOM 1262 C ALA A 89 -11.679 -16.083 7.188 1.00 0.00 A ATOM 1263 CA ALA A 89 -12.573 -15.947 8.421 1.00 0.00 A ATOM 1264 CB ALA A 89 -13.234 -17.271 8.811 1.00 0.00 A ATOM 1265 HN ALA A 89 -14.485 -15.319 7.883 1.00 0.00 A ATOM 1266 HA ALA A 89 -11.971 -15.596 9.259 1.00 0.00 A ATOM 1267 HB1 ALA A 89 -12.588 -18.099 8.520 1.00 0.00 A ATOM 1268 HB2 ALA A 89 -13.392 -17.295 9.889 1.00 0.00 A ATOM 1269 HB3 ALA A 89 -14.193 -17.362 8.301 1.00 0.00 A ATOM 1270 N ALA A 89 -13.599 -14.951 8.164 1.00 0.00 A ATOM 1271 O ALA A 89 -12.167 -16.079 6.059 1.00 0.00 A ATOM 1272 C ALA A 90 -8.870 -17.766 6.359 1.00 0.00 A ATOM 1273 CA ALA A 90 -9.417 -16.337 6.369 1.00 0.00 A ATOM 1274 CB ALA A 90 -8.313 -15.291 6.539 1.00 0.00 A ATOM 1275 HN ALA A 90 -9.995 -16.203 8.366 1.00 0.00 A ATOM 1276 HA ALA A 90 -9.937 -16.149 5.429 1.00 0.00 A ATOM 1277 HB1 ALA A 90 -8.759 -14.299 6.606 1.00 0.00 A ATOM 1278 HB2 ALA A 90 -7.752 -15.500 7.450 1.00 0.00 A ATOM 1279 HB3 ALA A 90 -7.641 -15.330 5.682 1.00 0.00 A ATOM 1280 N ALA A 90 -10.384 -16.200 7.444 1.00 0.00 A ATOM 1281 O ALA A 90 -7.725 -17.999 6.741 1.00 0.00 A ATOM 1282 C ALA A 91 -10.374 -20.859 5.042 1.00 0.00 A ATOM 1283 CA ALA A 91 -9.331 -20.085 5.852 1.00 0.00 A ATOM 1284 CB ALA A 91 -9.169 -20.637 7.270 1.00 0.00 A ATOM 1285 HN ALA A 91 -10.646 -18.488 5.608 1.00 0.00 A ATOM 1286 HA ALA A 91 -8.370 -20.142 5.341 1.00 0.00 A ATOM 1287 HB1 ALA A 91 -9.417 -19.859 7.993 1.00 0.00 A ATOM 1288 HB2 ALA A 91 -9.836 -21.487 7.408 1.00 0.00 A ATOM 1289 HB3 ALA A 91 -8.137 -20.956 7.420 1.00 0.00 A ATOM 1290 N ALA A 91 -9.715 -18.686 5.917 1.00 0.00 A ATOM 1291 O ALA A 91 -11.574 -20.712 5.267 1.00 0.00 A ATOM 1292 C LYS A 92 -10.327 -23.931 3.349 1.00 0.00 A ATOM 1293 CA LYS A 92 -10.751 -22.463 3.272 1.00 0.00 A ATOM 1294 CB LYS A 92 -10.774 -21.904 1.847 1.00 0.00 A ATOM 1295 CD LYS A 92 -8.607 -20.722 1.330 1.00 0.00 A ATOM 1296 CE LYS A 92 -7.683 -20.509 0.130 1.00 0.00 A ATOM 1297 CG LYS A 92 -9.398 -22.024 1.189 1.00 0.00 A ATOM 1298 HN LYS A 92 -8.899 -21.780 3.940 1.00 0.00 A ATOM 1299 HA LYS A 92 -11.761 -22.373 3.670 1.00 0.00 A ATOM 1300 HB2 LYS A 92 -11.514 -22.442 1.254 1.00 0.00 A ATOM 1301 HB1 LYS A 92 -11.081 -20.859 1.868 1.00 0.00 A ATOM 1302 HD2 LYS A 92 -9.296 -19.882 1.418 1.00 0.00 A ATOM 1303 HD1 LYS A 92 -8.018 -20.749 2.247 1.00 0.00 A ATOM 1304 HE2 LYS A 92 -6.646 -20.466 0.464 1.00 0.00 A ATOM 1305 HE1 LYS A 92 -7.763 -21.355 -0.553 1.00 0.00 A ATOM 1306 HG2 LYS A 92 -8.843 -22.843 1.645 1.00 0.00 A ATOM 1307 HG1 LYS A 92 -9.517 -22.269 0.133 1.00 0.00 A ATOM 1308 HZ1 LYS A 92 -7.966 -19.403 -1.565 1.00 0.00 A ATOM 1309 HZ2 LYS A 92 -8.969 -18.993 -0.344 1.00 0.00 A ATOM 1310 HZ3 LYS A 92 -7.403 -18.532 -0.304 1.00 0.00 A ATOM 1311 N LYS A 92 -9.877 -21.666 4.116 1.00 0.00 A ATOM 1312 NZ LYS A 92 -8.034 -19.258 -0.578 1.00 0.00 A ATOM 1313 O LYS A 92 -9.139 -24.234 3.449 1.00 0.00 A ATOM 1314 C SER A 93 -11.770 -26.942 2.204 1.00 0.00 A ATOM 1315 CA SER A 93 -11.069 -26.233 3.365 1.00 0.00 A ATOM 1316 CB SER A 93 -11.533 -26.816 4.701 1.00 0.00 A ATOM 1317 HN SER A 93 -12.287 -24.549 3.220 1.00 0.00 A ATOM 1318 HA SER A 93 -9.988 -26.338 3.279 1.00 0.00 A ATOM 1319 HB2 SER A 93 -11.693 -26.007 5.414 1.00 0.00 A ATOM 1320 HB1 SER A 93 -12.493 -27.315 4.565 1.00 0.00 A ATOM 1321 HG SER A 93 -10.817 -27.947 6.188 1.00 0.00 A ATOM 1322 N SER A 93 -11.323 -24.804 3.301 1.00 0.00 A ATOM 1323 O SER A 93 -12.971 -26.766 1.999 1.00 0.00 A ATOM 1324 OG SER A 93 -10.591 -27.741 5.236 1.00 0.00 A ATOM 1325 C GLU A 94 -11.810 -29.913 0.735 1.00 0.00 A ATOM 1326 CA GLU A 94 -11.523 -28.463 0.340 1.00 0.00 A ATOM 1327 CB GLU A 94 -10.566 -28.398 -0.852 1.00 0.00 A ATOM 1328 CD GLU A 94 -10.550 -28.239 -3.369 1.00 0.00 A ATOM 1329 CG GLU A 94 -11.262 -27.814 -2.083 1.00 0.00 A ATOM 1330 HN GLU A 94 -10.016 -27.864 1.648 1.00 0.00 A ATOM 1331 HA GLU A 94 -12.454 -27.959 0.078 1.00 0.00 A ATOM 1332 HB2 GLU A 94 -9.700 -27.788 -0.595 1.00 0.00 A ATOM 1333 HB1 GLU A 94 -10.196 -29.398 -1.080 1.00 0.00 A ATOM 1334 HG2 GLU A 94 -12.300 -28.146 -2.111 1.00 0.00 A ATOM 1335 HG1 GLU A 94 -11.277 -26.726 -2.014 1.00 0.00 A ATOM 1336 N GLU A 94 -10.992 -27.727 1.475 1.00 0.00 A ATOM 1337 O GLU A 94 -10.902 -30.647 1.119 1.00 0.00 A ATOM 1338 OE1 GLU A 94 -9.578 -27.544 -3.736 1.00 0.00 A ATOM 1339 OE2 GLU A 94 -10.994 -29.249 -3.956 1.00 0.00 A ATOM 1340 C PRO A 95 -13.113 -32.635 -0.120 1.00 0.00 A ATOM 1341 CA PRO A 95 -13.530 -31.640 0.965 1.00 0.00 A ATOM 1342 CB PRO A 95 -15.038 -31.552 1.141 1.00 0.00 A ATOM 1343 CD PRO A 95 -14.216 -29.448 0.173 1.00 0.00 A ATOM 1344 CG PRO A 95 -15.465 -30.271 0.442 1.00 0.00 A ATOM 1345 HA PRO A 95 -13.076 -31.943 1.803 1.00 0.00 A ATOM 1346 HB2 PRO A 95 -15.533 -32.419 0.705 1.00 0.00 A ATOM 1347 HB1 PRO A 95 -15.307 -31.529 2.197 1.00 0.00 A ATOM 1348 HD2 PRO A 95 -14.122 -29.206 -0.885 1.00 0.00 A ATOM 1349 HD1 PRO A 95 -14.239 -28.503 0.716 1.00 0.00 A ATOM 1350 HG2 PRO A 95 -15.980 -30.500 -0.491 1.00 0.00 A ATOM 1351 HG1 PRO A 95 -16.164 -29.712 1.064 1.00 0.00 A ATOM 1352 N PRO A 95 -13.112 -30.291 0.624 1.00 0.00 A ATOM 1353 O PRO A 95 -13.139 -32.311 -1.307 1.00 0.00 A ATOM 1354 C VAL A 96 -13.546 -35.611 -1.115 1.00 0.00 A ATOM 1355 CA VAL A 96 -12.315 -34.868 -0.593 1.00 0.00 A ATOM 1356 CB VAL A 96 -11.306 -35.792 0.093 1.00 0.00 A ATOM 1357 CG1 VAL A 96 -11.821 -36.248 1.460 1.00 0.00 A ATOM 1358 CG2 VAL A 96 -10.970 -36.992 -0.794 1.00 0.00 A ATOM 1359 HN VAL A 96 -12.719 -34.080 1.292 1.00 0.00 A ATOM 1360 HA VAL A 96 -11.814 -34.385 -1.432 1.00 0.00 A ATOM 1361 HB VAL A 96 -10.388 -35.226 0.252 1.00 0.00 A ATOM 1362 HG11 VAL A 96 -11.641 -35.463 2.196 1.00 0.00 A ATOM 1363 HG12 VAL A 96 -12.890 -36.448 1.397 1.00 0.00 A ATOM 1364 HG13 VAL A 96 -11.298 -37.155 1.761 1.00 0.00 A ATOM 1365 HG21 VAL A 96 -10.404 -36.654 -1.663 1.00 0.00 A ATOM 1366 HG22 VAL A 96 -10.373 -37.707 -0.228 1.00 0.00 A ATOM 1367 HG23 VAL A 96 -11.892 -37.470 -1.124 1.00 0.00 A ATOM 1368 N VAL A 96 -12.738 -33.825 0.325 1.00 0.00 A ATOM 1369 O VAL A 96 -14.532 -35.768 -0.397 1.00 0.00 A ATOM 1370 C SER A 97 -14.081 -38.174 -3.390 1.00 0.00 A ATOM 1371 CA SER A 97 -14.543 -36.771 -2.989 1.00 0.00 A ATOM 1372 CB SER A 97 -15.073 -36.017 -4.210 1.00 0.00 A ATOM 1373 HN SER A 97 -12.644 -35.917 -2.940 1.00 0.00 A ATOM 1374 HA SER A 97 -15.324 -36.828 -2.231 1.00 0.00 A ATOM 1375 HB2 SER A 97 -14.235 -35.598 -4.769 1.00 0.00 A ATOM 1376 HB1 SER A 97 -15.581 -36.716 -4.875 1.00 0.00 A ATOM 1377 HG SER A 97 -16.236 -34.452 -4.656 1.00 0.00 A ATOM 1378 N SER A 97 -13.449 -36.049 -2.362 1.00 0.00 A ATOM 1379 O SER A 97 -12.919 -38.372 -3.741 1.00 0.00 A ATOM 1380 OG SER A 97 -15.969 -34.972 -3.845 1.00 0.00 A ATOM 1381 C SER A 98 -16.011 -41.227 -4.035 1.00 0.00 A ATOM 1382 CA SER A 98 -14.720 -40.489 -3.676 1.00 0.00 A ATOM 1383 CB SER A 98 -13.998 -41.207 -2.534 1.00 0.00 A ATOM 1384 HN SER A 98 -15.959 -38.941 -3.038 1.00 0.00 A ATOM 1385 HA SER A 98 -14.060 -40.431 -4.542 1.00 0.00 A ATOM 1386 HB2 SER A 98 -14.040 -40.591 -1.635 1.00 0.00 A ATOM 1387 HB1 SER A 98 -14.516 -42.138 -2.306 1.00 0.00 A ATOM 1388 HG SER A 98 -12.060 -41.338 -2.051 1.00 0.00 A ATOM 1389 N SER A 98 -15.016 -39.111 -3.324 1.00 0.00 A ATOM 1390 O SER A 98 -17.100 -40.804 -3.647 1.00 0.00 A ATOM 1391 OG SER A 98 -12.638 -41.486 -2.854 1.00 0.00 A ATOM 1392 C GLY A 99 -16.744 -44.603 -4.907 1.00 0.00 A ATOM 1393 CA GLY A 99 -16.988 -43.118 -5.184 1.00 0.00 A ATOM 1394 HN GLY A 99 -14.959 -42.654 -5.080 1.00 0.00 A ATOM 1395 HA2 GLY A 99 -17.881 -42.787 -4.655 1.00 0.00 A ATOM 1396 HA1 GLY A 99 -17.174 -42.968 -6.248 1.00 0.00 A ATOM 1397 N GLY A 99 -15.848 -42.317 -4.770 1.00 0.00 A ATOM 1398 O GLY A 99 -15.599 -45.039 -4.803 1.00 0.00 A ATOM 1399 C PRO A 100 -17.363 -47.550 -5.782 1.00 0.00 A ATOM 1400 CA PRO A 100 -17.790 -46.784 -4.528 1.00 0.00 A ATOM 1401 CB PRO A 100 -19.176 -47.172 -4.039 1.00 0.00 A ATOM 1402 CD PRO A 100 -19.243 -44.875 -4.908 1.00 0.00 A ATOM 1403 CG PRO A 100 -20.103 -46.054 -4.485 1.00 0.00 A ATOM 1404 HA PRO A 100 -17.088 -46.972 -3.841 1.00 0.00 A ATOM 1405 HB2 PRO A 100 -19.485 -48.128 -4.460 1.00 0.00 A ATOM 1406 HB1 PRO A 100 -19.190 -47.282 -2.954 1.00 0.00 A ATOM 1407 HD2 PRO A 100 -19.468 -44.566 -5.929 1.00 0.00 A ATOM 1408 HD1 PRO A 100 -19.414 -44.010 -4.268 1.00 0.00 A ATOM 1409 HG2 PRO A 100 -20.730 -46.385 -5.312 1.00 0.00 A ATOM 1410 HG1 PRO A 100 -20.772 -45.766 -3.674 1.00 0.00 A ATOM 1411 N PRO A 100 -17.870 -45.358 -4.792 1.00 0.00 A ATOM 1412 O PRO A 100 -17.189 -46.958 -6.846 1.00 0.00 A ATOM 1413 C SER A 101 -17.862 -50.786 -6.962 1.00 0.00 A ATOM 1414 CA SER A 101 -16.803 -49.708 -6.720 1.00 0.00 A ATOM 1415 CB SER A 101 -15.442 -50.352 -6.451 1.00 0.00 A ATOM 1416 HN SER A 101 -17.350 -49.329 -4.746 1.00 0.00 A ATOM 1417 HA SER A 101 -16.727 -49.046 -7.583 1.00 0.00 A ATOM 1418 HB2 SER A 101 -15.183 -50.225 -5.400 1.00 0.00 A ATOM 1419 HB1 SER A 101 -15.505 -51.424 -6.636 1.00 0.00 A ATOM 1420 HG SER A 101 -13.583 -50.339 -7.191 1.00 0.00 A ATOM 1421 N SER A 101 -17.207 -48.855 -5.615 1.00 0.00 A ATOM 1422 O SER A 101 -18.533 -51.222 -6.029 1.00 0.00 A ATOM 1423 OG SER A 101 -14.415 -49.790 -7.263 1.00 0.00 A ATOM 1424 C SER A 102 -18.358 -53.595 -8.350 1.00 0.00 A ATOM 1425 CA SER A 102 -18.942 -52.203 -8.597 1.00 0.00 A ATOM 1426 CB SER A 102 -19.357 -52.055 -10.063 1.00 0.00 A ATOM 1427 HN SER A 102 -17.427 -50.825 -8.974 1.00 0.00 A ATOM 1428 HA SER A 102 -19.807 -52.032 -7.957 1.00 0.00 A ATOM 1429 HB2 SER A 102 -20.280 -52.608 -10.236 1.00 0.00 A ATOM 1430 HB1 SER A 102 -19.569 -51.007 -10.275 1.00 0.00 A ATOM 1431 HG SER A 102 -18.098 -51.801 -11.598 1.00 0.00 A ATOM 1432 N SER A 102 -17.977 -51.185 -8.221 1.00 0.00 A ATOM 1433 O SER A 102 -17.157 -53.807 -8.517 1.00 0.00 A ATOM 1434 OG SER A 102 -18.348 -52.524 -10.953 1.00 0.00 A ATOM 1435 C GLY A 103 -18.765 -56.698 -8.972 1.00 0.00 A ATOM 1436 CA GLY A 103 -18.818 -55.874 -7.684 1.00 0.00 A ATOM 1437 HN GLY A 103 -20.207 -54.328 -7.823 1.00 0.00 A ATOM 1438 HA2 GLY A 103 -17.838 -55.873 -7.209 1.00 0.00 A ATOM 1439 HA1 GLY A 103 -19.512 -56.336 -6.981 1.00 0.00 A ATOM 1440 N GLY A 103 -19.233 -54.509 -7.956 1.00 0.00 A ATOM 1441 OT1 GLY A 103 -19.760 -56.801 -9.689 1.00 0.00 A END
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