NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
376249 |
1ff1   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 6 2.307 5.113 -21.515 1.00 0.00 A ATOM 2 CA PRO A 6 2.437 5.295 -23.029 1.00 0.00 A ATOM 3 CB PRO A 6 1.562 4.290 -23.771 1.00 0.00 A ATOM 4 CD PRO A 6 3.862 3.674 -24.185 1.00 0.00 A ATOM 5 CG PRO A 6 2.461 3.131 -24.059 1.00 0.00 A ATOM 6 HA PRO A 6 2.175 6.299 -23.317 1.00 0.00 A ATOM 7 HB2 PRO A 6 0.734 3.981 -23.147 1.00 0.00 A ATOM 8 HB1 PRO A 6 1.201 4.715 -24.694 1.00 0.00 A ATOM 9 HD2 PRO A 6 4.569 3.006 -23.712 1.00 0.00 A ATOM 10 HD1 PRO A 6 4.117 3.830 -25.221 1.00 0.00 A ATOM 11 HG2 PRO A 6 2.411 2.416 -23.248 1.00 0.00 A ATOM 12 HG1 PRO A 6 2.172 2.659 -24.985 1.00 0.00 A ATOM 13 N PRO A 6 3.811 4.958 -23.478 1.00 0.00 A ATOM 14 O PRO A 6 3.276 4.869 -20.823 1.00 0.00 A ATOM 15 C TRP A 7 0.772 3.567 -19.197 1.00 0.00 A ATOM 16 CA TRP A 7 0.916 5.054 -19.531 1.00 0.00 A ATOM 17 CB TRP A 7 -0.380 5.801 -19.211 1.00 0.00 A ATOM 18 CD1 TRP A 7 0.304 5.416 -16.818 1.00 0.00 A ATOM 19 CD2 TRP A 7 -1.842 6.061 -17.000 1.00 0.00 A ATOM 20 CE2 TRP A 7 -1.589 5.879 -15.619 1.00 0.00 A ATOM 21 CE3 TRP A 7 -3.130 6.471 -17.388 1.00 0.00 A ATOM 22 CG TRP A 7 -0.622 5.759 -17.738 1.00 0.00 A ATOM 23 CH2 TRP A 7 -3.851 6.501 -15.062 1.00 0.00 A ATOM 24 CZ2 TRP A 7 -2.578 6.094 -14.658 1.00 0.00 A ATOM 25 CZ3 TRP A 7 -4.127 6.689 -16.424 1.00 0.00 A ATOM 26 HN TRP A 7 0.348 5.418 -21.576 1.00 0.00 A ATOM 27 HA TRP A 7 1.740 5.488 -18.982 1.00 0.00 A ATOM 28 HB2 TRP A 7 -0.293 6.828 -19.531 1.00 0.00 A ATOM 29 HB1 TRP A 7 -1.204 5.330 -19.723 1.00 0.00 A ATOM 30 HD1 TRP A 7 1.322 5.134 -17.033 1.00 0.00 A ATOM 31 HE1 TRP A 7 0.195 5.282 -14.716 1.00 0.00 A ATOM 32 HE3 TRP A 7 -3.352 6.619 -18.433 1.00 0.00 A ATOM 33 HH2 TRP A 7 -4.622 6.671 -14.324 1.00 0.00 A ATOM 34 HZ2 TRP A 7 -2.359 5.948 -13.609 1.00 0.00 A ATOM 35 HZ3 TRP A 7 -5.113 7.004 -16.732 1.00 0.00 A ATOM 36 N TRP A 7 1.114 5.225 -20.998 1.00 0.00 A ATOM 37 NE1 TRP A 7 -0.267 5.485 -15.559 1.00 0.00 A ATOM 38 O TRP A 7 -0.109 2.892 -19.692 1.00 0.00 A ATOM 39 C ALA A 8 0.094 1.202 -17.771 1.00 0.00 A ATOM 40 CA ALA A 8 1.552 1.611 -17.998 1.00 0.00 A ATOM 41 CB ALA A 8 2.356 1.491 -16.706 1.00 0.00 A ATOM 42 HN ALA A 8 2.335 3.616 -17.979 1.00 0.00 A ATOM 43 HA ALA A 8 1.999 1.002 -18.767 1.00 0.00 A ATOM 44 HB1 ALA A 8 3.364 1.845 -16.876 1.00 0.00 A ATOM 45 HB2 ALA A 8 2.385 0.459 -16.392 1.00 0.00 A ATOM 46 HB3 ALA A 8 1.890 2.090 -15.936 1.00 0.00 A ATOM 47 N ALA A 8 1.632 3.054 -18.364 1.00 0.00 A ATOM 48 O ALA A 8 -0.277 0.060 -17.958 1.00 0.00 A ATOM 49 C VAL A 9 -2.987 2.159 -18.395 1.00 0.00 A ATOM 50 CA VAL A 9 -2.170 1.791 -17.153 1.00 0.00 A ATOM 51 CB VAL A 9 -2.595 2.638 -15.953 1.00 0.00 A ATOM 52 CG1 VAL A 9 -4.121 2.680 -15.869 1.00 0.00 A ATOM 53 CG2 VAL A 9 -2.032 2.017 -14.672 1.00 0.00 A ATOM 54 HN VAL A 9 -0.418 3.044 -17.240 1.00 0.00 A ATOM 55 HA VAL A 9 -2.280 0.744 -16.924 1.00 0.00 A ATOM 56 HB VAL A 9 -2.212 3.643 -16.068 1.00 0.00 A ATOM 57 HG11 VAL A 9 -4.510 3.294 -16.669 1.00 0.00 A ATOM 58 HG12 VAL A 9 -4.418 3.097 -14.918 1.00 0.00 A ATOM 59 HG13 VAL A 9 -4.515 1.678 -15.961 1.00 0.00 A ATOM 60 HG21 VAL A 9 -2.571 2.402 -13.819 1.00 0.00 A ATOM 61 HG22 VAL A 9 -0.986 2.269 -14.579 1.00 0.00 A ATOM 62 HG23 VAL A 9 -2.142 0.943 -14.713 1.00 0.00 A ATOM 63 N VAL A 9 -0.736 2.128 -17.379 1.00 0.00 A ATOM 64 O VAL A 9 -2.547 2.922 -19.231 1.00 0.00 A ATOM 65 C LYS A 10 -6.299 2.626 -19.317 1.00 0.00 A ATOM 66 CA LYS A 10 -4.993 1.940 -19.729 1.00 0.00 A ATOM 67 CB LYS A 10 -5.281 0.588 -20.383 1.00 0.00 A ATOM 68 CD LYS A 10 -5.221 -0.559 -22.603 1.00 0.00 A ATOM 69 CE LYS A 10 -4.644 -0.493 -24.021 1.00 0.00 A ATOM 70 CG LYS A 10 -4.553 0.504 -21.727 1.00 0.00 A ATOM 71 HN LYS A 10 -4.506 0.999 -17.850 1.00 0.00 A ATOM 72 HA LYS A 10 -4.440 2.565 -20.411 1.00 0.00 A ATOM 73 HB2 LYS A 10 -4.937 -0.204 -19.736 1.00 0.00 A ATOM 74 HB1 LYS A 10 -6.344 0.485 -20.545 1.00 0.00 A ATOM 75 HD2 LYS A 10 -5.036 -1.536 -22.183 1.00 0.00 A ATOM 76 HD1 LYS A 10 -6.284 -0.378 -22.641 1.00 0.00 A ATOM 77 HE2 LYS A 10 -3.944 0.326 -24.103 1.00 0.00 A ATOM 78 HE1 LYS A 10 -4.166 -1.426 -24.276 1.00 0.00 A ATOM 79 HG2 LYS A 10 -4.600 1.463 -22.222 1.00 0.00 A ATOM 80 HG1 LYS A 10 -3.522 0.234 -21.561 1.00 0.00 A ATOM 81 HZ1 LYS A 10 -6.539 0.285 -24.393 1.00 0.00 A ATOM 82 HZ2 LYS A 10 -6.224 -1.182 -25.189 1.00 0.00 A ATOM 83 HZ3 LYS A 10 -5.524 0.260 -25.752 1.00 0.00 A ATOM 84 N LYS A 10 -4.167 1.619 -18.531 1.00 0.00 A ATOM 85 NZ LYS A 10 -5.821 -0.266 -24.905 1.00 0.00 A ATOM 86 O LYS A 10 -6.565 2.807 -18.145 1.00 0.00 A ATOM 87 C PRO A 11 -9.388 2.649 -19.520 1.00 0.00 A ATOM 88 CA PRO A 11 -8.370 3.652 -20.063 1.00 0.00 A ATOM 89 CB PRO A 11 -8.782 4.147 -21.445 1.00 0.00 A ATOM 90 CD PRO A 11 -6.807 2.788 -21.736 1.00 0.00 A ATOM 91 CG PRO A 11 -8.075 3.248 -22.408 1.00 0.00 A ATOM 92 HA PRO A 11 -8.251 4.484 -19.389 1.00 0.00 A ATOM 93 HB2 PRO A 11 -9.854 4.062 -21.567 1.00 0.00 A ATOM 94 HB1 PRO A 11 -8.465 5.168 -21.590 1.00 0.00 A ATOM 95 HD2 PRO A 11 -6.622 1.743 -21.954 1.00 0.00 A ATOM 96 HD1 PRO A 11 -5.971 3.394 -22.045 1.00 0.00 A ATOM 97 HG2 PRO A 11 -8.700 2.398 -22.644 1.00 0.00 A ATOM 98 HG1 PRO A 11 -7.832 3.790 -23.309 1.00 0.00 A ATOM 99 N PRO A 11 -7.071 2.980 -20.307 1.00 0.00 A ATOM 100 O PRO A 11 -10.215 2.974 -18.690 1.00 0.00 A ATOM 101 C GLU A 12 -9.826 -0.150 -18.144 1.00 0.00 A ATOM 102 CA GLU A 12 -10.294 0.403 -19.492 1.00 0.00 A ATOM 103 CB GLU A 12 -10.284 -0.691 -20.560 1.00 0.00 A ATOM 104 CD GLU A 12 -8.749 -2.665 -20.439 1.00 0.00 A ATOM 105 CG GLU A 12 -8.850 -1.178 -20.788 1.00 0.00 A ATOM 106 HN GLU A 12 -8.657 1.193 -20.649 1.00 0.00 A ATOM 107 HA GLU A 12 -11.283 0.825 -19.404 1.00 0.00 A ATOM 108 HB2 GLU A 12 -10.898 -1.517 -20.234 1.00 0.00 A ATOM 109 HB1 GLU A 12 -10.677 -0.294 -21.484 1.00 0.00 A ATOM 110 HG2 GLU A 12 -8.583 -1.033 -21.824 1.00 0.00 A ATOM 111 HG1 GLU A 12 -8.176 -0.616 -20.160 1.00 0.00 A ATOM 112 N GLU A 12 -9.333 1.432 -19.981 1.00 0.00 A ATOM 113 O GLU A 12 -10.616 -0.600 -17.336 1.00 0.00 A ATOM 114 OE1 GLU A 12 -9.418 -3.083 -19.509 1.00 0.00 A ATOM 115 OE2 GLU A 12 -8.003 -3.360 -21.109 1.00 0.00 A ATOM 116 C ASP A 13 -8.219 0.463 -15.523 1.00 0.00 A ATOM 117 CA ASP A 13 -8.029 -0.612 -16.586 1.00 0.00 A ATOM 118 CB ASP A 13 -6.544 -0.889 -16.822 1.00 0.00 A ATOM 119 CG ASP A 13 -6.393 -2.070 -17.783 1.00 0.00 A ATOM 120 HN ASP A 13 -7.929 0.279 -18.539 1.00 0.00 A ATOM 121 HA ASP A 13 -8.539 -1.517 -16.303 1.00 0.00 A ATOM 122 HB2 ASP A 13 -6.079 -0.013 -17.250 1.00 0.00 A ATOM 123 HB1 ASP A 13 -6.069 -1.128 -15.883 1.00 0.00 A ATOM 124 N ASP A 13 -8.547 -0.103 -17.886 1.00 0.00 A ATOM 125 O ASP A 13 -8.574 0.185 -14.394 1.00 0.00 A ATOM 126 OD1 ASP A 13 -7.117 -3.037 -17.619 1.00 0.00 A ATOM 127 OD2 ASP A 13 -5.555 -1.986 -18.665 1.00 0.00 A ATOM 128 C LYS A 14 -9.694 2.935 -14.629 1.00 0.00 A ATOM 129 CA LYS A 14 -8.201 2.795 -14.912 1.00 0.00 A ATOM 130 CB LYS A 14 -7.666 4.046 -15.603 1.00 0.00 A ATOM 131 CD LYS A 14 -7.399 5.424 -13.537 1.00 0.00 A ATOM 132 CE LYS A 14 -7.258 6.905 -13.179 1.00 0.00 A ATOM 133 CG LYS A 14 -8.152 5.293 -14.861 1.00 0.00 A ATOM 134 HN LYS A 14 -7.738 1.894 -16.807 1.00 0.00 A ATOM 135 HA LYS A 14 -7.652 2.599 -14.007 1.00 0.00 A ATOM 136 HB2 LYS A 14 -6.588 4.023 -15.603 1.00 0.00 A ATOM 137 HB1 LYS A 14 -8.028 4.073 -16.619 1.00 0.00 A ATOM 138 HD2 LYS A 14 -7.948 4.916 -12.757 1.00 0.00 A ATOM 139 HD1 LYS A 14 -6.417 4.984 -13.633 1.00 0.00 A ATOM 140 HE2 LYS A 14 -6.315 7.082 -12.679 1.00 0.00 A ATOM 141 HE1 LYS A 14 -7.335 7.515 -14.066 1.00 0.00 A ATOM 142 HG2 LYS A 14 -7.967 6.167 -15.468 1.00 0.00 A ATOM 143 HG1 LYS A 14 -9.209 5.209 -14.665 1.00 0.00 A ATOM 144 HZ1 LYS A 14 -8.149 7.972 -11.631 1.00 0.00 A ATOM 145 HZ2 LYS A 14 -8.606 6.338 -11.699 1.00 0.00 A ATOM 146 HZ3 LYS A 14 -9.235 7.446 -12.822 1.00 0.00 A ATOM 147 N LYS A 14 -8.006 1.694 -15.887 1.00 0.00 A ATOM 148 NZ LYS A 14 -8.397 7.187 -12.264 1.00 0.00 A ATOM 149 O LYS A 14 -10.106 3.479 -13.624 1.00 0.00 A ATOM 150 C ALA A 15 -12.372 1.584 -14.185 1.00 0.00 A ATOM 151 CA ALA A 15 -11.976 2.511 -15.327 1.00 0.00 A ATOM 152 CB ALA A 15 -12.574 2.034 -16.650 1.00 0.00 A ATOM 153 HN ALA A 15 -10.137 1.991 -16.313 1.00 0.00 A ATOM 154 HA ALA A 15 -12.280 3.525 -15.120 1.00 0.00 A ATOM 155 HB1 ALA A 15 -11.778 1.763 -17.327 1.00 0.00 A ATOM 156 HB2 ALA A 15 -13.164 2.827 -17.086 1.00 0.00 A ATOM 157 HB3 ALA A 15 -13.202 1.173 -16.472 1.00 0.00 A ATOM 158 N ALA A 15 -10.503 2.432 -15.520 1.00 0.00 A ATOM 159 O ALA A 15 -13.146 1.939 -13.317 1.00 0.00 A ATOM 160 C LYS A 16 -11.393 -0.071 -11.804 1.00 0.00 A ATOM 161 CA LYS A 16 -12.139 -0.537 -13.057 1.00 0.00 A ATOM 162 CB LYS A 16 -11.663 -1.912 -13.549 1.00 0.00 A ATOM 163 CD LYS A 16 -9.798 -3.576 -13.543 1.00 0.00 A ATOM 164 CE LYS A 16 -9.388 -3.515 -15.015 1.00 0.00 A ATOM 165 CG LYS A 16 -10.239 -2.187 -13.075 1.00 0.00 A ATOM 166 HN LYS A 16 -11.180 0.143 -14.859 1.00 0.00 A ATOM 167 HA LYS A 16 -13.198 -0.556 -12.873 1.00 0.00 A ATOM 168 HB2 LYS A 16 -12.322 -2.675 -13.164 1.00 0.00 A ATOM 169 HB1 LYS A 16 -11.688 -1.929 -14.628 1.00 0.00 A ATOM 170 HD2 LYS A 16 -8.957 -3.904 -12.948 1.00 0.00 A ATOM 171 HD1 LYS A 16 -10.613 -4.272 -13.427 1.00 0.00 A ATOM 172 HE2 LYS A 16 -10.168 -3.047 -15.602 1.00 0.00 A ATOM 173 HE1 LYS A 16 -8.460 -2.978 -15.127 1.00 0.00 A ATOM 174 HG2 LYS A 16 -9.579 -1.440 -13.484 1.00 0.00 A ATOM 175 HG1 LYS A 16 -10.212 -2.146 -11.997 1.00 0.00 A ATOM 176 HZ1 LYS A 16 -9.061 -4.986 -16.451 1.00 0.00 A ATOM 177 HZ2 LYS A 16 -10.061 -5.478 -15.169 1.00 0.00 A ATOM 178 HZ3 LYS A 16 -8.384 -5.336 -14.935 1.00 0.00 A ATOM 179 N LYS A 16 -11.820 0.402 -14.163 1.00 0.00 A ATOM 180 NZ LYS A 16 -9.211 -4.936 -15.424 1.00 0.00 A ATOM 181 O LYS A 16 -11.803 -0.321 -10.687 1.00 0.00 A ATOM 182 C TYR A 17 -10.323 2.285 -10.190 1.00 0.00 A ATOM 183 CA TYR A 17 -9.531 1.153 -10.837 1.00 0.00 A ATOM 184 CB TYR A 17 -8.233 1.712 -11.430 1.00 0.00 A ATOM 185 CD1 TYR A 17 -7.879 -0.706 -12.082 1.00 0.00 A ATOM 186 CD2 TYR A 17 -6.127 0.904 -12.545 1.00 0.00 A ATOM 187 CE1 TYR A 17 -7.095 -1.720 -12.646 1.00 0.00 A ATOM 188 CE2 TYR A 17 -5.340 -0.109 -13.106 1.00 0.00 A ATOM 189 CG TYR A 17 -7.395 0.605 -12.031 1.00 0.00 A ATOM 190 CZ TYR A 17 -5.823 -1.422 -13.157 1.00 0.00 A ATOM 191 HN TYR A 17 -10.013 0.833 -12.909 1.00 0.00 A ATOM 192 HA TYR A 17 -9.318 0.370 -10.126 1.00 0.00 A ATOM 193 HB2 TYR A 17 -8.474 2.429 -12.199 1.00 0.00 A ATOM 194 HB1 TYR A 17 -7.669 2.204 -10.651 1.00 0.00 A ATOM 195 HD1 TYR A 17 -8.854 -0.938 -11.680 1.00 0.00 A ATOM 196 HD2 TYR A 17 -5.756 1.918 -12.507 1.00 0.00 A ATOM 197 HE1 TYR A 17 -7.470 -2.731 -12.686 1.00 0.00 A ATOM 198 HE2 TYR A 17 -4.357 0.123 -13.496 1.00 0.00 A ATOM 199 HH TYR A 17 -5.008 -2.270 -14.658 1.00 0.00 A ATOM 200 N TYR A 17 -10.307 0.632 -11.995 1.00 0.00 A ATOM 201 O TYR A 17 -10.330 2.456 -8.988 1.00 0.00 A ATOM 202 OH TYR A 17 -5.052 -2.422 -13.712 1.00 0.00 A ATOM 203 C ASP A 18 -13.067 3.689 -9.807 1.00 0.00 A ATOM 204 CA ASP A 18 -11.785 4.203 -10.461 1.00 0.00 A ATOM 205 CB ASP A 18 -12.114 5.059 -11.682 1.00 0.00 A ATOM 206 CG ASP A 18 -11.352 6.382 -11.598 1.00 0.00 A ATOM 207 HN ASP A 18 -10.955 2.901 -11.968 1.00 0.00 A ATOM 208 HA ASP A 18 -11.202 4.772 -9.752 1.00 0.00 A ATOM 209 HB2 ASP A 18 -11.824 4.529 -12.578 1.00 0.00 A ATOM 210 HB1 ASP A 18 -13.174 5.255 -11.707 1.00 0.00 A ATOM 211 N ASP A 18 -10.987 3.066 -10.999 1.00 0.00 A ATOM 212 O ASP A 18 -13.765 4.417 -9.130 1.00 0.00 A ATOM 213 OD1 ASP A 18 -10.440 6.467 -10.794 1.00 0.00 A ATOM 214 OD2 ASP A 18 -11.694 7.288 -12.341 1.00 0.00 A ATOM 215 C ALA A 19 -14.179 1.319 -7.987 1.00 0.00 A ATOM 216 CA ALA A 19 -14.589 1.872 -9.340 1.00 0.00 A ATOM 217 CB ALA A 19 -15.061 0.750 -10.262 1.00 0.00 A ATOM 218 HN ALA A 19 -12.779 1.856 -10.507 1.00 0.00 A ATOM 219 HA ALA A 19 -15.353 2.628 -9.235 1.00 0.00 A ATOM 220 HB1 ALA A 19 -14.552 0.825 -11.211 1.00 0.00 A ATOM 221 HB2 ALA A 19 -16.127 0.837 -10.417 1.00 0.00 A ATOM 222 HB3 ALA A 19 -14.840 -0.204 -9.808 1.00 0.00 A ATOM 223 N ALA A 19 -13.370 2.434 -9.980 1.00 0.00 A ATOM 224 O ALA A 19 -14.906 1.382 -7.015 1.00 0.00 A ATOM 225 C ILE A 20 -12.031 1.464 -5.801 1.00 0.00 A ATOM 226 CA ILE A 20 -12.455 0.276 -6.657 1.00 0.00 A ATOM 227 CB ILE A 20 -11.247 -0.552 -7.083 1.00 0.00 A ATOM 228 CD1 ILE A 20 -10.650 -2.427 -8.626 1.00 0.00 A ATOM 229 CG1 ILE A 20 -11.707 -1.895 -7.650 1.00 0.00 A ATOM 230 CG2 ILE A 20 -10.348 -0.786 -5.881 1.00 0.00 A ATOM 231 HN ILE A 20 -12.418 0.802 -8.723 1.00 0.00 A ATOM 232 HA ILE A 20 -13.185 -0.333 -6.148 1.00 0.00 A ATOM 233 HB ILE A 20 -10.694 -0.013 -7.840 1.00 0.00 A ATOM 234 HD11 ILE A 20 -10.310 -1.624 -9.267 1.00 0.00 A ATOM 235 HD12 ILE A 20 -11.082 -3.210 -9.231 1.00 0.00 A ATOM 236 HD13 ILE A 20 -9.814 -2.822 -8.068 1.00 0.00 A ATOM 237 HG12 ILE A 20 -11.840 -2.600 -6.841 1.00 0.00 A ATOM 238 HG11 ILE A 20 -12.643 -1.764 -8.172 1.00 0.00 A ATOM 239 HG21 ILE A 20 -9.435 -1.258 -6.206 1.00 0.00 A ATOM 240 HG22 ILE A 20 -10.853 -1.424 -5.174 1.00 0.00 A ATOM 241 HG23 ILE A 20 -10.121 0.161 -5.420 1.00 0.00 A ATOM 242 N ILE A 20 -12.985 0.807 -7.926 1.00 0.00 A ATOM 243 O ILE A 20 -12.191 1.477 -4.597 1.00 0.00 A ATOM 244 C PHE A 21 -12.324 4.415 -5.175 1.00 0.00 A ATOM 245 CA PHE A 21 -11.082 3.689 -5.701 1.00 0.00 A ATOM 246 CB PHE A 21 -10.327 4.533 -6.743 1.00 0.00 A ATOM 247 CD1 PHE A 21 -11.753 6.614 -6.853 1.00 0.00 A ATOM 248 CD2 PHE A 21 -9.527 6.778 -5.906 1.00 0.00 A ATOM 249 CE1 PHE A 21 -11.950 7.982 -6.626 1.00 0.00 A ATOM 250 CE2 PHE A 21 -9.725 8.146 -5.678 1.00 0.00 A ATOM 251 CG PHE A 21 -10.541 6.013 -6.492 1.00 0.00 A ATOM 252 CZ PHE A 21 -10.936 8.748 -6.038 1.00 0.00 A ATOM 253 HN PHE A 21 -11.403 2.434 -7.410 1.00 0.00 A ATOM 254 HA PHE A 21 -10.427 3.422 -4.899 1.00 0.00 A ATOM 255 HB2 PHE A 21 -9.272 4.312 -6.682 1.00 0.00 A ATOM 256 HB1 PHE A 21 -10.688 4.284 -7.730 1.00 0.00 A ATOM 257 HD1 PHE A 21 -12.536 6.024 -7.305 1.00 0.00 A ATOM 258 HD2 PHE A 21 -8.592 6.314 -5.627 1.00 0.00 A ATOM 259 HE1 PHE A 21 -12.885 8.447 -6.903 1.00 0.00 A ATOM 260 HE2 PHE A 21 -8.942 8.737 -5.226 1.00 0.00 A ATOM 261 HZ PHE A 21 -11.090 9.803 -5.865 1.00 0.00 A ATOM 262 N PHE A 21 -11.506 2.473 -6.439 1.00 0.00 A ATOM 263 O PHE A 21 -12.348 4.920 -4.071 1.00 0.00 A ATOM 264 C ASP A 22 -15.502 4.174 -4.771 1.00 0.00 A ATOM 265 CA ASP A 22 -14.606 5.146 -5.544 1.00 0.00 A ATOM 266 CB ASP A 22 -15.277 5.583 -6.847 1.00 0.00 A ATOM 267 CG ASP A 22 -16.743 5.927 -6.580 1.00 0.00 A ATOM 268 HN ASP A 22 -13.302 4.045 -6.852 1.00 0.00 A ATOM 269 HA ASP A 22 -14.376 6.008 -4.942 1.00 0.00 A ATOM 270 HB2 ASP A 22 -14.767 6.453 -7.237 1.00 0.00 A ATOM 271 HB1 ASP A 22 -15.223 4.781 -7.567 1.00 0.00 A ATOM 272 N ASP A 22 -13.353 4.462 -5.970 1.00 0.00 A ATOM 273 O ASP A 22 -16.576 4.525 -4.327 1.00 0.00 A ATOM 274 OD1 ASP A 22 -17.005 6.593 -5.591 1.00 0.00 A ATOM 275 OD2 ASP A 22 -17.579 5.520 -7.368 1.00 0.00 A ATOM 276 C SER A 23 -15.505 2.067 -2.343 1.00 0.00 A ATOM 277 CA SER A 23 -15.876 1.976 -3.822 1.00 0.00 A ATOM 278 CB SER A 23 -15.497 0.608 -4.390 1.00 0.00 A ATOM 279 HN SER A 23 -14.179 2.700 -4.936 1.00 0.00 A ATOM 280 HA SER A 23 -16.929 2.162 -3.964 1.00 0.00 A ATOM 281 HB2 SER A 23 -14.553 0.678 -4.904 1.00 0.00 A ATOM 282 HB1 SER A 23 -15.412 -0.107 -3.581 1.00 0.00 A ATOM 283 HG SER A 23 -17.348 0.243 -4.864 1.00 0.00 A ATOM 284 N SER A 23 -15.058 2.959 -4.589 1.00 0.00 A ATOM 285 O SER A 23 -16.114 1.450 -1.491 1.00 0.00 A ATOM 286 OG SER A 23 -16.499 0.188 -5.307 1.00 0.00 A ATOM 287 C LEU A 24 -14.484 4.395 -0.128 1.00 0.00 A ATOM 288 CA LEU A 24 -14.067 3.012 -0.629 1.00 0.00 A ATOM 289 CB LEU A 24 -12.536 2.928 -0.647 1.00 0.00 A ATOM 290 CD1 LEU A 24 -10.530 2.265 -1.962 1.00 0.00 A ATOM 291 CD2 LEU A 24 -12.311 0.591 -1.498 1.00 0.00 A ATOM 292 CG LEU A 24 -12.035 2.060 -1.803 1.00 0.00 A ATOM 293 HN LEU A 24 -14.039 3.334 -2.752 1.00 0.00 A ATOM 294 HA LEU A 24 -14.477 2.235 -0.005 1.00 0.00 A ATOM 295 HB2 LEU A 24 -12.134 3.923 -0.761 1.00 0.00 A ATOM 296 HB1 LEU A 24 -12.193 2.509 0.285 1.00 0.00 A ATOM 297 HD11 LEU A 24 -10.007 1.420 -1.541 1.00 0.00 A ATOM 298 HD12 LEU A 24 -10.236 3.164 -1.443 1.00 0.00 A ATOM 299 HD13 LEU A 24 -10.287 2.355 -3.011 1.00 0.00 A ATOM 300 HD21 LEU A 24 -12.558 0.073 -2.413 1.00 0.00 A ATOM 301 HD22 LEU A 24 -13.136 0.515 -0.805 1.00 0.00 A ATOM 302 HD23 LEU A 24 -11.429 0.148 -1.060 1.00 0.00 A ATOM 303 HG LEU A 24 -12.535 2.348 -2.716 1.00 0.00 A ATOM 304 N LEU A 24 -14.505 2.847 -2.042 1.00 0.00 A ATOM 305 O LEU A 24 -14.370 4.700 1.042 1.00 0.00 A ATOM 306 C SER A 25 -14.130 7.547 -0.669 1.00 0.00 A ATOM 307 CA SER A 25 -15.354 6.633 -0.672 1.00 0.00 A ATOM 308 CB SER A 25 -15.991 6.564 0.719 1.00 0.00 A ATOM 309 HN SER A 25 -14.983 4.945 -1.969 1.00 0.00 A ATOM 310 HA SER A 25 -16.078 6.995 -1.385 1.00 0.00 A ATOM 311 HB2 SER A 25 -15.221 6.589 1.473 1.00 0.00 A ATOM 312 HB1 SER A 25 -16.651 7.410 0.853 1.00 0.00 A ATOM 313 HG SER A 25 -17.456 5.507 1.443 1.00 0.00 A ATOM 314 N SER A 25 -14.938 5.234 -1.031 1.00 0.00 A ATOM 315 O SER A 25 -13.441 7.673 0.324 1.00 0.00 A ATOM 316 OG SER A 25 -16.723 5.352 0.841 1.00 0.00 A ATOM 317 C PRO A 26 -12.979 10.381 -1.261 1.00 0.00 A ATOM 318 CA PRO A 26 -12.745 9.056 -1.982 1.00 0.00 A ATOM 319 CB PRO A 26 -12.688 9.271 -3.492 1.00 0.00 A ATOM 320 CD PRO A 26 -14.701 8.024 -3.028 1.00 0.00 A ATOM 321 CG PRO A 26 -14.083 9.022 -3.970 1.00 0.00 A ATOM 322 HA PRO A 26 -11.833 8.596 -1.644 1.00 0.00 A ATOM 323 HB2 PRO A 26 -12.388 10.286 -3.715 1.00 0.00 A ATOM 324 HB1 PRO A 26 -12.010 8.567 -3.948 1.00 0.00 A ATOM 325 HD2 PRO A 26 -15.735 8.279 -2.834 1.00 0.00 A ATOM 326 HD1 PRO A 26 -14.624 7.026 -3.426 1.00 0.00 A ATOM 327 HG2 PRO A 26 -14.645 9.944 -3.956 1.00 0.00 A ATOM 328 HG1 PRO A 26 -14.064 8.615 -4.968 1.00 0.00 A ATOM 329 N PRO A 26 -13.901 8.144 -1.806 1.00 0.00 A ATOM 330 O PRO A 26 -14.098 10.811 -1.068 1.00 0.00 A ATOM 331 C VAL A 27 -11.318 13.414 -0.974 1.00 0.00 A ATOM 332 CA VAL A 27 -12.061 12.341 -0.179 1.00 0.00 A ATOM 333 CB VAL A 27 -11.422 12.131 1.193 1.00 0.00 A ATOM 334 CG1 VAL A 27 -11.468 13.440 1.984 1.00 0.00 A ATOM 335 CG2 VAL A 27 -12.198 11.048 1.950 1.00 0.00 A ATOM 336 HN VAL A 27 -11.031 10.669 -1.053 1.00 0.00 A ATOM 337 HA VAL A 27 -13.101 12.603 -0.068 1.00 0.00 A ATOM 338 HB VAL A 27 -10.395 11.820 1.068 1.00 0.00 A ATOM 339 HG11 VAL A 27 -11.839 13.246 2.979 1.00 0.00 A ATOM 340 HG12 VAL A 27 -12.123 14.139 1.485 1.00 0.00 A ATOM 341 HG13 VAL A 27 -10.474 13.858 2.046 1.00 0.00 A ATOM 342 HG21 VAL A 27 -11.636 10.744 2.820 1.00 0.00 A ATOM 343 HG22 VAL A 27 -12.349 10.195 1.302 1.00 0.00 A ATOM 344 HG23 VAL A 27 -13.157 11.440 2.257 1.00 0.00 A ATOM 345 N VAL A 27 -11.923 11.035 -0.874 1.00 0.00 A ATOM 346 O VAL A 27 -10.113 13.374 -1.113 1.00 0.00 A ATOM 347 C ASN A 28 -10.481 14.785 -3.397 1.00 0.00 A ATOM 348 CA ASN A 28 -11.373 15.424 -2.324 1.00 0.00 A ATOM 349 CB ASN A 28 -10.573 16.270 -1.314 1.00 0.00 A ATOM 350 CG ASN A 28 -9.104 15.834 -1.267 1.00 0.00 A ATOM 351 HN ASN A 28 -13.005 14.361 -1.407 1.00 0.00 A ATOM 352 HA ASN A 28 -12.123 16.035 -2.796 1.00 0.00 A ATOM 353 HB2 ASN A 28 -10.623 17.308 -1.605 1.00 0.00 A ATOM 354 HB1 ASN A 28 -11.007 16.154 -0.332 1.00 0.00 A ATOM 355 HD21 ASN A 28 -9.297 14.859 0.453 1.00 0.00 A ATOM 356 HD22 ASN A 28 -7.742 14.831 -0.226 1.00 0.00 A ATOM 357 N ASN A 28 -12.032 14.359 -1.516 1.00 0.00 A ATOM 358 ND2 ASN A 28 -8.679 15.116 -0.264 1.00 0.00 A ATOM 359 O ASN A 28 -9.599 15.416 -3.945 1.00 0.00 A ATOM 360 OD1 ASN A 28 -8.332 16.157 -2.149 1.00 0.00 A ATOM 361 C GLY A 29 -8.781 12.047 -4.109 1.00 0.00 A ATOM 362 CA GLY A 29 -9.908 12.857 -4.756 1.00 0.00 A ATOM 363 HN GLY A 29 -11.448 13.054 -3.267 1.00 0.00 A ATOM 364 HA2 GLY A 29 -10.543 12.195 -5.327 1.00 0.00 A ATOM 365 HA1 GLY A 29 -9.481 13.597 -5.415 1.00 0.00 A ATOM 366 N GLY A 29 -10.722 13.539 -3.711 1.00 0.00 A ATOM 367 O GLY A 29 -7.679 11.997 -4.619 1.00 0.00 A ATOM 368 C PHE A 30 -8.475 9.434 -1.549 1.00 0.00 A ATOM 369 CA PHE A 30 -7.943 10.621 -2.343 1.00 0.00 A ATOM 370 CB PHE A 30 -7.255 11.593 -1.397 1.00 0.00 A ATOM 371 CD1 PHE A 30 -5.182 12.254 -2.645 1.00 0.00 A ATOM 372 CD2 PHE A 30 -7.049 13.792 -2.567 1.00 0.00 A ATOM 373 CE1 PHE A 30 -4.461 13.169 -3.422 1.00 0.00 A ATOM 374 CE2 PHE A 30 -6.336 14.705 -3.342 1.00 0.00 A ATOM 375 CG PHE A 30 -6.473 12.572 -2.219 1.00 0.00 A ATOM 376 CZ PHE A 30 -5.038 14.396 -3.771 1.00 0.00 A ATOM 377 HN PHE A 30 -9.921 11.467 -2.586 1.00 0.00 A ATOM 378 HA PHE A 30 -7.236 10.288 -3.081 1.00 0.00 A ATOM 379 HB2 PHE A 30 -8.000 12.118 -0.813 1.00 0.00 A ATOM 380 HB1 PHE A 30 -6.587 11.053 -0.737 1.00 0.00 A ATOM 381 HD1 PHE A 30 -4.745 11.301 -2.376 1.00 0.00 A ATOM 382 HD2 PHE A 30 -8.047 14.026 -2.236 1.00 0.00 A ATOM 383 HE1 PHE A 30 -3.462 12.928 -3.751 1.00 0.00 A ATOM 384 HE2 PHE A 30 -6.788 15.645 -3.611 1.00 0.00 A ATOM 385 HZ PHE A 30 -4.486 15.104 -4.371 1.00 0.00 A ATOM 386 N PHE A 30 -9.033 11.415 -2.992 1.00 0.00 A ATOM 387 O PHE A 30 -9.523 9.486 -0.938 1.00 0.00 A ATOM 388 C LEU A 31 -7.028 6.962 0.328 1.00 0.00 A ATOM 389 CA LEU A 31 -8.100 7.186 -0.722 1.00 0.00 A ATOM 390 CB LEU A 31 -8.115 5.999 -1.682 1.00 0.00 A ATOM 391 CD1 LEU A 31 -9.526 4.606 -3.141 1.00 0.00 A ATOM 392 CD2 LEU A 31 -10.610 6.209 -1.587 1.00 0.00 A ATOM 393 CG LEU A 31 -9.402 5.978 -2.495 1.00 0.00 A ATOM 394 HN LEU A 31 -6.848 8.392 -1.989 1.00 0.00 A ATOM 395 HA LEU A 31 -9.067 7.324 -0.266 1.00 0.00 A ATOM 396 HB2 LEU A 31 -7.272 6.068 -2.351 1.00 0.00 A ATOM 397 HB1 LEU A 31 -8.045 5.082 -1.112 1.00 0.00 A ATOM 398 HD11 LEU A 31 -9.141 4.642 -4.148 1.00 0.00 A ATOM 399 HD12 LEU A 31 -10.564 4.308 -3.160 1.00 0.00 A ATOM 400 HD13 LEU A 31 -8.958 3.891 -2.561 1.00 0.00 A ATOM 401 HD21 LEU A 31 -10.632 7.242 -1.275 1.00 0.00 A ATOM 402 HD22 LEU A 31 -10.537 5.571 -0.719 1.00 0.00 A ATOM 403 HD23 LEU A 31 -11.516 5.978 -2.131 1.00 0.00 A ATOM 404 HG LEU A 31 -9.361 6.740 -3.256 1.00 0.00 A ATOM 405 N LEU A 31 -7.711 8.379 -1.518 1.00 0.00 A ATOM 406 O LEU A 31 -5.853 7.072 0.052 1.00 0.00 A ATOM 407 C SER A 32 -5.946 4.973 2.576 1.00 0.00 A ATOM 408 CA SER A 32 -6.370 6.432 2.565 1.00 0.00 A ATOM 409 CB SER A 32 -7.036 6.814 3.884 1.00 0.00 A ATOM 410 HN SER A 32 -8.356 6.563 1.732 1.00 0.00 A ATOM 411 HA SER A 32 -5.519 7.058 2.384 1.00 0.00 A ATOM 412 HB2 SER A 32 -6.357 6.623 4.701 1.00 0.00 A ATOM 413 HB1 SER A 32 -7.290 7.866 3.868 1.00 0.00 A ATOM 414 HG SER A 32 -8.057 5.173 3.659 1.00 0.00 A ATOM 415 N SER A 32 -7.404 6.653 1.522 1.00 0.00 A ATOM 416 O SER A 32 -6.743 4.093 2.336 1.00 0.00 A ATOM 417 OG SER A 32 -8.210 6.031 4.061 1.00 0.00 A ATOM 418 C GLY A 33 -5.297 2.435 3.573 1.00 0.00 A ATOM 419 CA GLY A 33 -4.229 3.292 2.894 1.00 0.00 A ATOM 420 HN GLY A 33 -4.071 5.446 3.041 1.00 0.00 A ATOM 421 HA2 GLY A 33 -4.070 2.937 1.889 1.00 0.00 A ATOM 422 HA1 GLY A 33 -3.310 3.228 3.454 1.00 0.00 A ATOM 423 N GLY A 33 -4.698 4.710 2.855 1.00 0.00 A ATOM 424 O GLY A 33 -5.430 1.258 3.307 1.00 0.00 A ATOM 425 C ASP A 34 -8.152 1.728 4.122 1.00 0.00 A ATOM 426 CA ASP A 34 -7.141 2.268 5.138 1.00 0.00 A ATOM 427 CB ASP A 34 -7.809 3.283 6.065 1.00 0.00 A ATOM 428 CG ASP A 34 -9.145 2.722 6.554 1.00 0.00 A ATOM 429 HN ASP A 34 -5.944 3.980 4.631 1.00 0.00 A ATOM 430 HA ASP A 34 -6.718 1.464 5.715 1.00 0.00 A ATOM 431 HB2 ASP A 34 -7.165 3.477 6.910 1.00 0.00 A ATOM 432 HB1 ASP A 34 -7.984 4.203 5.526 1.00 0.00 A ATOM 433 N ASP A 34 -6.069 3.029 4.442 1.00 0.00 A ATOM 434 O ASP A 34 -8.786 0.717 4.347 1.00 0.00 A ATOM 435 OD1 ASP A 34 -9.197 1.537 6.837 1.00 0.00 A ATOM 436 OD2 ASP A 34 -10.092 3.486 6.637 1.00 0.00 A ATOM 437 C LYS A 35 -8.489 1.070 0.952 1.00 0.00 A ATOM 438 CA LYS A 35 -9.257 1.891 1.978 1.00 0.00 A ATOM 439 CB LYS A 35 -9.843 3.149 1.339 1.00 0.00 A ATOM 440 CD LYS A 35 -11.251 5.172 1.753 1.00 0.00 A ATOM 441 CE LYS A 35 -11.785 6.064 2.877 1.00 0.00 A ATOM 442 CG LYS A 35 -10.786 3.835 2.333 1.00 0.00 A ATOM 443 HN LYS A 35 -7.773 3.191 2.822 1.00 0.00 A ATOM 444 HA LYS A 35 -10.036 1.302 2.434 1.00 0.00 A ATOM 445 HB2 LYS A 35 -9.043 3.826 1.076 1.00 0.00 A ATOM 446 HB1 LYS A 35 -10.392 2.880 0.451 1.00 0.00 A ATOM 447 HD2 LYS A 35 -10.419 5.661 1.269 1.00 0.00 A ATOM 448 HD1 LYS A 35 -12.036 4.998 1.031 1.00 0.00 A ATOM 449 HE2 LYS A 35 -12.541 6.736 2.493 1.00 0.00 A ATOM 450 HE1 LYS A 35 -12.184 5.464 3.678 1.00 0.00 A ATOM 451 HG2 LYS A 35 -11.643 3.200 2.512 1.00 0.00 A ATOM 452 HG1 LYS A 35 -10.264 4.008 3.263 1.00 0.00 A ATOM 453 HZ1 LYS A 35 -10.771 7.164 4.323 1.00 0.00 A ATOM 454 HZ2 LYS A 35 -10.442 7.646 2.728 1.00 0.00 A ATOM 455 HZ3 LYS A 35 -9.763 6.215 3.343 1.00 0.00 A ATOM 456 N LYS A 35 -8.301 2.383 3.000 1.00 0.00 A ATOM 457 NZ LYS A 35 -10.601 6.830 3.354 1.00 0.00 A ATOM 458 O LYS A 35 -8.989 0.110 0.399 1.00 0.00 A ATOM 459 C VAL A 36 -5.892 -0.593 0.373 1.00 0.00 A ATOM 460 CA VAL A 36 -6.447 0.676 -0.277 1.00 0.00 A ATOM 461 CB VAL A 36 -5.306 1.615 -0.648 1.00 0.00 A ATOM 462 CG1 VAL A 36 -4.394 0.929 -1.665 1.00 0.00 A ATOM 463 CG2 VAL A 36 -5.880 2.900 -1.248 1.00 0.00 A ATOM 464 HN VAL A 36 -6.880 2.219 1.171 1.00 0.00 A ATOM 465 HA VAL A 36 -7.031 0.434 -1.153 1.00 0.00 A ATOM 466 HB VAL A 36 -4.739 1.851 0.238 1.00 0.00 A ATOM 467 HG11 VAL A 36 -3.416 1.382 -1.633 1.00 0.00 A ATOM 468 HG12 VAL A 36 -4.811 1.039 -2.656 1.00 0.00 A ATOM 469 HG13 VAL A 36 -4.312 -0.122 -1.422 1.00 0.00 A ATOM 470 HG21 VAL A 36 -5.851 2.839 -2.325 1.00 0.00 A ATOM 471 HG22 VAL A 36 -5.293 3.744 -0.918 1.00 0.00 A ATOM 472 HG23 VAL A 36 -6.903 3.023 -0.920 1.00 0.00 A ATOM 473 N VAL A 36 -7.265 1.439 0.703 1.00 0.00 A ATOM 474 O VAL A 36 -6.003 -1.677 -0.162 1.00 0.00 A ATOM 475 C LYS A 37 -5.626 -2.870 2.061 1.00 0.00 A ATOM 476 CA LYS A 37 -4.706 -1.649 2.211 1.00 0.00 A ATOM 477 CB LYS A 37 -4.575 -1.240 3.679 1.00 0.00 A ATOM 478 CD LYS A 37 -5.300 -2.675 5.592 1.00 0.00 A ATOM 479 CE LYS A 37 -4.748 -2.247 6.952 1.00 0.00 A ATOM 480 CG LYS A 37 -4.228 -2.469 4.520 1.00 0.00 A ATOM 481 HN LYS A 37 -5.201 0.428 1.930 1.00 0.00 A ATOM 482 HA LYS A 37 -3.731 -1.867 1.805 1.00 0.00 A ATOM 483 HB2 LYS A 37 -3.791 -0.503 3.777 1.00 0.00 A ATOM 484 HB1 LYS A 37 -5.506 -0.821 4.023 1.00 0.00 A ATOM 485 HD2 LYS A 37 -6.168 -2.079 5.353 1.00 0.00 A ATOM 486 HD1 LYS A 37 -5.577 -3.717 5.631 1.00 0.00 A ATOM 487 HE2 LYS A 37 -5.473 -2.440 7.729 1.00 0.00 A ATOM 488 HE1 LYS A 37 -3.821 -2.760 7.161 1.00 0.00 A ATOM 489 HG2 LYS A 37 -4.183 -3.339 3.882 1.00 0.00 A ATOM 490 HG1 LYS A 37 -3.270 -2.321 4.996 1.00 0.00 A ATOM 491 HZ1 LYS A 37 -4.269 -0.383 7.746 1.00 0.00 A ATOM 492 HZ2 LYS A 37 -5.355 -0.323 6.443 1.00 0.00 A ATOM 493 HZ3 LYS A 37 -3.707 -0.624 6.165 1.00 0.00 A ATOM 494 N LYS A 37 -5.284 -0.459 1.522 1.00 0.00 A ATOM 495 NZ LYS A 37 -4.501 -0.785 6.817 1.00 0.00 A ATOM 496 O LYS A 37 -5.194 -3.910 1.606 1.00 0.00 A ATOM 497 C PRO A 38 -8.035 -4.162 0.820 1.00 0.00 A ATOM 498 CA PRO A 38 -7.830 -3.842 2.300 1.00 0.00 A ATOM 499 CB PRO A 38 -9.105 -3.305 2.946 1.00 0.00 A ATOM 500 CD PRO A 38 -7.512 -1.513 2.973 1.00 0.00 A ATOM 501 CG PRO A 38 -8.980 -1.821 2.847 1.00 0.00 A ATOM 502 HA PRO A 38 -7.476 -4.709 2.835 1.00 0.00 A ATOM 503 HB2 PRO A 38 -9.974 -3.650 2.402 1.00 0.00 A ATOM 504 HB1 PRO A 38 -9.159 -3.605 3.980 1.00 0.00 A ATOM 505 HD2 PRO A 38 -7.258 -0.638 2.391 1.00 0.00 A ATOM 506 HD1 PRO A 38 -7.241 -1.381 4.007 1.00 0.00 A ATOM 507 HG2 PRO A 38 -9.355 -1.479 1.892 1.00 0.00 A ATOM 508 HG1 PRO A 38 -9.522 -1.348 3.652 1.00 0.00 A ATOM 509 N PRO A 38 -6.872 -2.716 2.427 1.00 0.00 A ATOM 510 O PRO A 38 -8.164 -5.305 0.428 1.00 0.00 A ATOM 511 C VAL A 39 -7.001 -4.185 -1.984 1.00 0.00 A ATOM 512 CA VAL A 39 -8.198 -3.381 -1.467 1.00 0.00 A ATOM 513 CB VAL A 39 -8.234 -1.968 -2.069 1.00 0.00 A ATOM 514 CG1 VAL A 39 -7.749 -1.983 -3.525 1.00 0.00 A ATOM 515 CG2 VAL A 39 -9.668 -1.433 -2.020 1.00 0.00 A ATOM 516 HN VAL A 39 -7.909 -2.245 0.337 1.00 0.00 A ATOM 517 HA VAL A 39 -9.124 -3.898 -1.671 1.00 0.00 A ATOM 518 HB VAL A 39 -7.593 -1.320 -1.490 1.00 0.00 A ATOM 519 HG11 VAL A 39 -7.541 -2.995 -3.834 1.00 0.00 A ATOM 520 HG12 VAL A 39 -6.850 -1.389 -3.608 1.00 0.00 A ATOM 521 HG13 VAL A 39 -8.515 -1.567 -4.162 1.00 0.00 A ATOM 522 HG21 VAL A 39 -10.195 -1.731 -2.915 1.00 0.00 A ATOM 523 HG22 VAL A 39 -9.645 -0.356 -1.956 1.00 0.00 A ATOM 524 HG23 VAL A 39 -10.172 -1.834 -1.154 1.00 0.00 A ATOM 525 N VAL A 39 -8.035 -3.154 -0.005 1.00 0.00 A ATOM 526 O VAL A 39 -7.117 -4.977 -2.898 1.00 0.00 A ATOM 527 C LEU A 40 -4.583 -6.087 -1.115 1.00 0.00 A ATOM 528 CA LEU A 40 -4.643 -4.746 -1.842 1.00 0.00 A ATOM 529 CB LEU A 40 -3.456 -3.867 -1.447 1.00 0.00 A ATOM 530 CD1 LEU A 40 -2.484 -1.572 -1.581 1.00 0.00 A ATOM 531 CD2 LEU A 40 -3.706 -2.537 -3.538 1.00 0.00 A ATOM 532 CG LEU A 40 -3.652 -2.462 -2.012 1.00 0.00 A ATOM 533 HN LEU A 40 -5.779 -3.352 -0.659 1.00 0.00 A ATOM 534 HA LEU A 40 -4.660 -4.891 -2.910 1.00 0.00 A ATOM 535 HB2 LEU A 40 -3.388 -3.818 -0.370 1.00 0.00 A ATOM 536 HB1 LEU A 40 -2.548 -4.289 -1.848 1.00 0.00 A ATOM 537 HD11 LEU A 40 -2.217 -0.909 -2.390 1.00 0.00 A ATOM 538 HD12 LEU A 40 -1.635 -2.189 -1.326 1.00 0.00 A ATOM 539 HD13 LEU A 40 -2.776 -0.989 -0.718 1.00 0.00 A ATOM 540 HD21 LEU A 40 -2.991 -3.268 -3.884 1.00 0.00 A ATOM 541 HD22 LEU A 40 -3.465 -1.571 -3.955 1.00 0.00 A ATOM 542 HD23 LEU A 40 -4.699 -2.828 -3.849 1.00 0.00 A ATOM 543 HG LEU A 40 -4.576 -2.047 -1.638 1.00 0.00 A ATOM 544 N LEU A 40 -5.849 -3.989 -1.398 1.00 0.00 A ATOM 545 O LEU A 40 -4.020 -7.047 -1.601 1.00 0.00 A ATOM 546 C LEU A 41 -6.183 -8.397 0.194 1.00 0.00 A ATOM 547 CA LEU A 41 -5.164 -7.443 0.802 1.00 0.00 A ATOM 548 CB LEU A 41 -5.578 -7.067 2.221 1.00 0.00 A ATOM 549 CD1 LEU A 41 -4.962 -5.636 4.164 1.00 0.00 A ATOM 550 CD2 LEU A 41 -3.343 -7.325 3.276 1.00 0.00 A ATOM 551 CG LEU A 41 -4.435 -6.323 2.903 1.00 0.00 A ATOM 552 HN LEU A 41 -5.632 -5.381 0.416 1.00 0.00 A ATOM 553 HA LEU A 41 -4.179 -7.880 0.804 1.00 0.00 A ATOM 554 HB2 LEU A 41 -6.451 -6.433 2.184 1.00 0.00 A ATOM 555 HB1 LEU A 41 -5.806 -7.963 2.779 1.00 0.00 A ATOM 556 HD11 LEU A 41 -5.386 -6.376 4.826 1.00 0.00 A ATOM 557 HD12 LEU A 41 -5.724 -4.919 3.891 1.00 0.00 A ATOM 558 HD13 LEU A 41 -4.150 -5.128 4.663 1.00 0.00 A ATOM 559 HD21 LEU A 41 -3.329 -7.461 4.347 1.00 0.00 A ATOM 560 HD22 LEU A 41 -2.383 -6.952 2.947 1.00 0.00 A ATOM 561 HD23 LEU A 41 -3.547 -8.271 2.796 1.00 0.00 A ATOM 562 HG LEU A 41 -4.034 -5.581 2.228 1.00 0.00 A ATOM 563 N LEU A 41 -5.172 -6.163 0.046 1.00 0.00 A ATOM 564 O LEU A 41 -6.219 -9.572 0.504 1.00 0.00 A ATOM 565 C ASN A 42 -7.460 -9.456 -2.532 1.00 0.00 A ATOM 566 CA ASN A 42 -8.042 -8.769 -1.295 1.00 0.00 A ATOM 567 CB ASN A 42 -9.180 -7.826 -1.685 1.00 0.00 A ATOM 568 CG ASN A 42 -10.357 -8.639 -2.228 1.00 0.00 A ATOM 569 HN ASN A 42 -6.975 -6.943 -0.904 1.00 0.00 A ATOM 570 HA ASN A 42 -8.388 -9.496 -0.581 1.00 0.00 A ATOM 571 HB2 ASN A 42 -9.497 -7.267 -0.815 1.00 0.00 A ATOM 572 HB1 ASN A 42 -8.836 -7.143 -2.446 1.00 0.00 A ATOM 573 HD21 ASN A 42 -11.543 -7.058 -2.419 1.00 0.00 A ATOM 574 HD22 ASN A 42 -12.228 -8.539 -2.885 1.00 0.00 A ATOM 575 N ASN A 42 -7.018 -7.895 -0.670 1.00 0.00 A ATOM 576 ND2 ASN A 42 -11.469 -8.027 -2.536 1.00 0.00 A ATOM 577 O ASN A 42 -8.065 -10.336 -3.110 1.00 0.00 A ATOM 578 OD1 ASN A 42 -10.264 -9.841 -2.373 1.00 0.00 A ATOM 579 C SER A 43 -4.987 -11.002 -3.745 1.00 0.00 A ATOM 580 CA SER A 43 -5.655 -9.681 -4.136 1.00 0.00 A ATOM 581 CB SER A 43 -4.608 -8.667 -4.590 1.00 0.00 A ATOM 582 HN SER A 43 -5.816 -8.346 -2.457 1.00 0.00 A ATOM 583 HA SER A 43 -6.383 -9.833 -4.917 1.00 0.00 A ATOM 584 HB2 SER A 43 -3.641 -8.952 -4.212 1.00 0.00 A ATOM 585 HB1 SER A 43 -4.579 -8.642 -5.672 1.00 0.00 A ATOM 586 HG SER A 43 -5.580 -6.985 -4.686 1.00 0.00 A ATOM 587 N SER A 43 -6.286 -9.056 -2.940 1.00 0.00 A ATOM 588 O SER A 43 -4.301 -11.621 -4.532 1.00 0.00 A ATOM 589 OG SER A 43 -4.949 -7.385 -4.081 1.00 0.00 A ATOM 590 C LYS A 44 -3.016 -12.542 -2.074 1.00 0.00 A ATOM 591 CA LYS A 44 -4.537 -12.708 -2.088 1.00 0.00 A ATOM 592 CB LYS A 44 -4.958 -13.752 -3.124 1.00 0.00 A ATOM 593 CD LYS A 44 -6.784 -14.685 -1.696 1.00 0.00 A ATOM 594 CE LYS A 44 -7.333 -15.954 -1.041 1.00 0.00 A ATOM 595 CG LYS A 44 -5.470 -15.005 -2.410 1.00 0.00 A ATOM 596 HN LYS A 44 -5.725 -10.918 -1.903 1.00 0.00 A ATOM 597 HA LYS A 44 -4.895 -12.991 -1.109 1.00 0.00 A ATOM 598 HB2 LYS A 44 -5.744 -13.345 -3.746 1.00 0.00 A ATOM 599 HB1 LYS A 44 -4.110 -14.011 -3.739 1.00 0.00 A ATOM 600 HD2 LYS A 44 -6.608 -13.935 -0.937 1.00 0.00 A ATOM 601 HD1 LYS A 44 -7.502 -14.313 -2.411 1.00 0.00 A ATOM 602 HE2 LYS A 44 -7.970 -16.487 -1.733 1.00 0.00 A ATOM 603 HE1 LYS A 44 -6.524 -16.586 -0.708 1.00 0.00 A ATOM 604 HG2 LYS A 44 -5.635 -15.789 -3.134 1.00 0.00 A ATOM 605 HG1 LYS A 44 -4.738 -15.331 -1.686 1.00 0.00 A ATOM 606 HZ1 LYS A 44 -7.731 -14.569 0.464 1.00 0.00 A ATOM 607 HZ2 LYS A 44 -8.067 -16.179 0.895 1.00 0.00 A ATOM 608 HZ3 LYS A 44 -9.111 -15.340 -0.150 1.00 0.00 A ATOM 609 N LYS A 44 -5.174 -11.434 -2.529 1.00 0.00 A ATOM 610 NZ LYS A 44 -8.119 -15.475 0.130 1.00 0.00 A ATOM 611 O LYS A 44 -2.276 -13.498 -1.946 1.00 0.00 A ATOM 612 C LEU A 45 -0.607 -10.716 -0.797 1.00 0.00 A ATOM 613 CA LEU A 45 -1.073 -11.093 -2.203 1.00 0.00 A ATOM 614 CB LEU A 45 -0.859 -9.933 -3.175 1.00 0.00 A ATOM 615 CD1 LEU A 45 -0.626 -9.315 -5.589 1.00 0.00 A ATOM 616 CD2 LEU A 45 0.486 -11.379 -4.703 1.00 0.00 A ATOM 617 CG LEU A 45 -0.749 -10.478 -4.599 1.00 0.00 A ATOM 618 HN LEU A 45 -3.161 -10.575 -2.308 1.00 0.00 A ATOM 619 HA LEU A 45 -0.548 -11.968 -2.549 1.00 0.00 A ATOM 620 HB2 LEU A 45 -1.697 -9.252 -3.112 1.00 0.00 A ATOM 621 HB1 LEU A 45 0.051 -9.409 -2.920 1.00 0.00 A ATOM 622 HD11 LEU A 45 0.341 -9.353 -6.071 1.00 0.00 A ATOM 623 HD12 LEU A 45 -0.728 -8.377 -5.062 1.00 0.00 A ATOM 624 HD13 LEU A 45 -1.403 -9.392 -6.336 1.00 0.00 A ATOM 625 HD21 LEU A 45 1.285 -10.843 -5.192 1.00 0.00 A ATOM 626 HD22 LEU A 45 0.241 -12.260 -5.276 1.00 0.00 A ATOM 627 HD23 LEU A 45 0.804 -11.673 -3.712 1.00 0.00 A ATOM 628 HG LEU A 45 -1.636 -11.051 -4.831 1.00 0.00 A ATOM 629 N LEU A 45 -2.545 -11.331 -2.206 1.00 0.00 A ATOM 630 O LEU A 45 -1.364 -10.175 -0.015 1.00 0.00 A ATOM 631 C PRO A 46 1.466 -9.211 0.950 1.00 0.00 A ATOM 632 CA PRO A 46 1.205 -10.716 0.805 1.00 0.00 A ATOM 633 CB PRO A 46 2.505 -11.515 0.823 1.00 0.00 A ATOM 634 CD PRO A 46 1.600 -11.666 -1.412 1.00 0.00 A ATOM 635 CG PRO A 46 2.877 -11.700 -0.610 1.00 0.00 A ATOM 636 HA PRO A 46 0.551 -11.064 1.586 1.00 0.00 A ATOM 637 HB2 PRO A 46 3.275 -10.966 1.343 1.00 0.00 A ATOM 638 HB1 PRO A 46 2.345 -12.475 1.285 1.00 0.00 A ATOM 639 HD2 PRO A 46 1.740 -11.083 -2.306 1.00 0.00 A ATOM 640 HD1 PRO A 46 1.276 -12.666 -1.654 1.00 0.00 A ATOM 641 HG2 PRO A 46 3.537 -10.903 -0.923 1.00 0.00 A ATOM 642 HG1 PRO A 46 3.363 -12.653 -0.744 1.00 0.00 A ATOM 643 N PRO A 46 0.630 -11.020 -0.521 1.00 0.00 A ATOM 644 O PRO A 46 1.402 -8.465 -0.005 1.00 0.00 A ATOM 645 C VAL A 47 3.309 -6.931 1.649 1.00 0.00 A ATOM 646 CA VAL A 47 2.035 -7.333 2.384 1.00 0.00 A ATOM 647 CB VAL A 47 2.208 -7.258 3.907 1.00 0.00 A ATOM 648 CG1 VAL A 47 2.957 -5.988 4.321 1.00 0.00 A ATOM 649 CG2 VAL A 47 0.830 -7.267 4.569 1.00 0.00 A ATOM 650 HN VAL A 47 1.820 -9.392 2.885 1.00 0.00 A ATOM 651 HA VAL A 47 1.198 -6.727 2.071 1.00 0.00 A ATOM 652 HB VAL A 47 2.764 -8.121 4.240 1.00 0.00 A ATOM 653 HG11 VAL A 47 2.254 -5.177 4.432 1.00 0.00 A ATOM 654 HG12 VAL A 47 3.689 -5.733 3.574 1.00 0.00 A ATOM 655 HG13 VAL A 47 3.456 -6.159 5.263 1.00 0.00 A ATOM 656 HG21 VAL A 47 0.097 -6.872 3.881 1.00 0.00 A ATOM 657 HG22 VAL A 47 0.854 -6.655 5.460 1.00 0.00 A ATOM 658 HG23 VAL A 47 0.565 -8.279 4.834 1.00 0.00 A ATOM 659 N VAL A 47 1.764 -8.772 2.142 1.00 0.00 A ATOM 660 O VAL A 47 3.628 -5.765 1.522 1.00 0.00 A ATOM 661 C ASP A 48 4.907 -7.028 -0.969 1.00 0.00 A ATOM 662 CA ASP A 48 5.274 -7.560 0.411 1.00 0.00 A ATOM 663 CB ASP A 48 6.047 -8.870 0.312 1.00 0.00 A ATOM 664 CG ASP A 48 6.810 -9.117 1.616 1.00 0.00 A ATOM 665 HN ASP A 48 3.755 -8.819 1.237 1.00 0.00 A ATOM 666 HA ASP A 48 5.843 -6.834 0.959 1.00 0.00 A ATOM 667 HB2 ASP A 48 5.356 -9.680 0.140 1.00 0.00 A ATOM 668 HB1 ASP A 48 6.747 -8.810 -0.506 1.00 0.00 A ATOM 669 N ASP A 48 4.034 -7.889 1.144 1.00 0.00 A ATOM 670 O ASP A 48 5.593 -6.197 -1.529 1.00 0.00 A ATOM 671 OD1 ASP A 48 6.162 -9.323 2.629 1.00 0.00 A ATOM 672 OD2 ASP A 48 8.029 -9.093 1.578 1.00 0.00 A ATOM 673 C ILE A 49 2.638 -5.671 -2.646 1.00 0.00 A ATOM 674 CA ILE A 49 3.384 -6.980 -2.842 1.00 0.00 A ATOM 675 CB ILE A 49 2.438 -8.032 -3.411 1.00 0.00 A ATOM 676 CD1 ILE A 49 4.466 -9.433 -3.753 1.00 0.00 A ATOM 677 CG1 ILE A 49 3.038 -9.420 -3.221 1.00 0.00 A ATOM 678 CG2 ILE A 49 2.224 -7.762 -4.901 1.00 0.00 A ATOM 679 HN ILE A 49 3.259 -8.139 -1.034 1.00 0.00 A ATOM 680 HA ILE A 49 4.235 -6.847 -3.483 1.00 0.00 A ATOM 681 HB ILE A 49 1.488 -7.974 -2.898 1.00 0.00 A ATOM 682 HD11 ILE A 49 4.452 -9.278 -4.822 1.00 0.00 A ATOM 683 HD12 ILE A 49 4.921 -10.388 -3.532 1.00 0.00 A ATOM 684 HD13 ILE A 49 5.032 -8.643 -3.279 1.00 0.00 A ATOM 685 HG12 ILE A 49 3.041 -9.667 -2.171 1.00 0.00 A ATOM 686 HG11 ILE A 49 2.449 -10.145 -3.760 1.00 0.00 A ATOM 687 HG21 ILE A 49 1.184 -7.908 -5.147 1.00 0.00 A ATOM 688 HG22 ILE A 49 2.832 -8.440 -5.480 1.00 0.00 A ATOM 689 HG23 ILE A 49 2.507 -6.743 -5.122 1.00 0.00 A ATOM 690 N ILE A 49 3.810 -7.485 -1.512 1.00 0.00 A ATOM 691 O ILE A 49 2.797 -4.723 -3.388 1.00 0.00 A ATOM 692 C LEU A 50 2.016 -3.328 -0.790 1.00 0.00 A ATOM 693 CA LEU A 50 1.065 -4.383 -1.343 1.00 0.00 A ATOM 694 CB LEU A 50 0.044 -4.775 -0.280 1.00 0.00 A ATOM 695 CD1 LEU A 50 -1.800 -6.363 0.291 1.00 0.00 A ATOM 696 CD2 LEU A 50 -1.079 -6.097 -2.087 1.00 0.00 A ATOM 697 CG LEU A 50 -0.605 -6.118 -0.632 1.00 0.00 A ATOM 698 HN LEU A 50 1.735 -6.399 -1.044 1.00 0.00 A ATOM 699 HA LEU A 50 0.567 -4.026 -2.229 1.00 0.00 A ATOM 700 HB2 LEU A 50 0.544 -4.858 0.673 1.00 0.00 A ATOM 701 HB1 LEU A 50 -0.714 -4.014 -0.224 1.00 0.00 A ATOM 702 HD11 LEU A 50 -2.442 -7.114 -0.143 1.00 0.00 A ATOM 703 HD12 LEU A 50 -2.353 -5.444 0.416 1.00 0.00 A ATOM 704 HD13 LEU A 50 -1.445 -6.704 1.254 1.00 0.00 A ATOM 705 HD21 LEU A 50 -0.986 -5.097 -2.482 1.00 0.00 A ATOM 706 HD22 LEU A 50 -2.112 -6.405 -2.131 1.00 0.00 A ATOM 707 HD23 LEU A 50 -0.475 -6.775 -2.673 1.00 0.00 A ATOM 708 HG LEU A 50 0.110 -6.911 -0.497 1.00 0.00 A ATOM 709 N LEU A 50 1.830 -5.620 -1.629 1.00 0.00 A ATOM 710 O LEU A 50 1.835 -2.142 -0.988 1.00 0.00 A ATOM 711 C GLY A 51 4.782 -2.182 -0.733 1.00 0.00 A ATOM 712 CA GLY A 51 4.021 -2.777 0.438 1.00 0.00 A ATOM 713 HN GLY A 51 3.183 -4.721 0.020 1.00 0.00 A ATOM 714 HA2 GLY A 51 3.499 -1.997 0.970 1.00 0.00 A ATOM 715 HA1 GLY A 51 4.711 -3.277 1.101 1.00 0.00 A ATOM 716 N GLY A 51 3.045 -3.756 -0.111 1.00 0.00 A ATOM 717 O GLY A 51 5.290 -1.082 -0.676 1.00 0.00 A ATOM 718 C ARG A 52 4.550 -1.891 -4.028 1.00 0.00 A ATOM 719 CA ARG A 52 5.556 -2.417 -3.009 1.00 0.00 A ATOM 720 CB ARG A 52 6.279 -3.636 -3.560 1.00 0.00 A ATOM 721 CD ARG A 52 8.290 -4.307 -4.866 1.00 0.00 A ATOM 722 CG ARG A 52 7.713 -3.256 -3.920 1.00 0.00 A ATOM 723 CZ ARG A 52 9.353 -6.337 -4.083 1.00 0.00 A ATOM 724 HN ARG A 52 4.419 -3.794 -1.821 1.00 0.00 A ATOM 725 HA ARG A 52 6.265 -1.651 -2.745 1.00 0.00 A ATOM 726 HB2 ARG A 52 6.287 -4.414 -2.812 1.00 0.00 A ATOM 727 HB1 ARG A 52 5.767 -3.985 -4.442 1.00 0.00 A ATOM 728 HD2 ARG A 52 7.662 -4.407 -5.741 1.00 0.00 A ATOM 729 HD1 ARG A 52 9.296 -4.044 -5.151 1.00 0.00 A ATOM 730 HE ARG A 52 7.508 -5.829 -3.556 1.00 0.00 A ATOM 731 HG2 ARG A 52 7.718 -2.291 -4.406 1.00 0.00 A ATOM 732 HG1 ARG A 52 8.311 -3.213 -3.024 1.00 0.00 A ATOM 733 HH11 ARG A 52 9.984 -5.713 -5.879 1.00 0.00 A ATOM 734 HH12 ARG A 52 10.980 -6.901 -5.106 1.00 0.00 A ATOM 735 HH21 ARG A 52 8.968 -7.135 -2.290 1.00 0.00 A ATOM 736 HH22 ARG A 52 10.404 -7.707 -3.072 1.00 0.00 A ATOM 737 N ARG A 52 4.848 -2.913 -1.806 1.00 0.00 A ATOM 738 NE ARG A 52 8.296 -5.572 -4.079 1.00 0.00 A ATOM 739 NH1 ARG A 52 10.169 -6.316 -5.102 1.00 0.00 A ATOM 740 NH2 ARG A 52 9.594 -7.121 -3.070 1.00 0.00 A ATOM 741 O ARG A 52 4.829 -0.965 -4.764 1.00 0.00 A ATOM 742 C VAL A 53 1.869 -0.603 -4.562 1.00 0.00 A ATOM 743 CA VAL A 53 2.368 -1.955 -5.048 1.00 0.00 A ATOM 744 CB VAL A 53 1.238 -2.987 -5.051 1.00 0.00 A ATOM 745 CG1 VAL A 53 -0.008 -2.391 -5.711 1.00 0.00 A ATOM 746 CG2 VAL A 53 1.678 -4.226 -5.838 1.00 0.00 A ATOM 747 HN VAL A 53 3.148 -3.200 -3.465 1.00 0.00 A ATOM 748 HA VAL A 53 2.804 -1.868 -6.032 1.00 0.00 A ATOM 749 HB VAL A 53 1.007 -3.268 -4.033 1.00 0.00 A ATOM 750 HG11 VAL A 53 -0.175 -2.875 -6.660 1.00 0.00 A ATOM 751 HG12 VAL A 53 0.131 -1.333 -5.870 1.00 0.00 A ATOM 752 HG13 VAL A 53 -0.865 -2.548 -5.073 1.00 0.00 A ATOM 753 HG21 VAL A 53 1.529 -4.055 -6.896 1.00 0.00 A ATOM 754 HG22 VAL A 53 1.090 -5.076 -5.527 1.00 0.00 A ATOM 755 HG23 VAL A 53 2.723 -4.421 -5.648 1.00 0.00 A ATOM 756 N VAL A 53 3.374 -2.460 -4.075 1.00 0.00 A ATOM 757 O VAL A 53 1.574 0.282 -5.339 1.00 0.00 A ATOM 758 C TRP A 54 2.413 1.919 -2.905 1.00 0.00 A ATOM 759 CA TRP A 54 1.318 0.863 -2.734 1.00 0.00 A ATOM 760 CB TRP A 54 1.046 0.624 -1.244 1.00 0.00 A ATOM 761 CD1 TRP A 54 2.180 2.624 -0.224 1.00 0.00 A ATOM 762 CD2 TRP A 54 -0.061 2.763 -0.110 1.00 0.00 A ATOM 763 CE2 TRP A 54 0.452 3.946 0.474 1.00 0.00 A ATOM 764 CE3 TRP A 54 -1.456 2.596 -0.163 1.00 0.00 A ATOM 765 CG TRP A 54 1.059 1.944 -0.545 1.00 0.00 A ATOM 766 CH2 TRP A 54 -1.781 4.748 0.927 1.00 0.00 A ATOM 767 CZ2 TRP A 54 -0.394 4.931 0.986 1.00 0.00 A ATOM 768 CZ3 TRP A 54 -2.311 3.584 0.354 1.00 0.00 A ATOM 769 HN TRP A 54 2.035 -1.161 -2.665 1.00 0.00 A ATOM 770 HA TRP A 54 0.411 1.175 -3.228 1.00 0.00 A ATOM 771 HB2 TRP A 54 0.082 0.156 -1.120 1.00 0.00 A ATOM 772 HB1 TRP A 54 1.816 -0.009 -0.832 1.00 0.00 A ATOM 773 HD1 TRP A 54 3.189 2.296 -0.414 1.00 0.00 A ATOM 774 HE1 TRP A 54 2.461 4.489 0.686 1.00 0.00 A ATOM 775 HE3 TRP A 54 -1.872 1.702 -0.602 1.00 0.00 A ATOM 776 HH2 TRP A 54 -2.443 5.501 1.320 1.00 0.00 A ATOM 777 HZ2 TRP A 54 0.019 5.826 1.427 1.00 0.00 A ATOM 778 HZ3 TRP A 54 -3.384 3.448 0.310 1.00 0.00 A ATOM 779 N TRP A 54 1.784 -0.435 -3.274 1.00 0.00 A ATOM 780 NE1 TRP A 54 1.827 3.813 0.370 1.00 0.00 A ATOM 781 O TRP A 54 2.172 2.990 -3.412 1.00 0.00 A ATOM 782 C GLU A 55 4.770 3.159 -4.026 1.00 0.00 A ATOM 783 CA GLU A 55 4.689 2.657 -2.588 1.00 0.00 A ATOM 784 CB GLU A 55 5.974 1.948 -2.184 1.00 0.00 A ATOM 785 CD GLU A 55 6.990 2.713 -0.038 1.00 0.00 A ATOM 786 CG GLU A 55 5.993 1.742 -0.671 1.00 0.00 A ATOM 787 HN GLU A 55 3.795 0.769 -2.039 1.00 0.00 A ATOM 788 HA GLU A 55 4.502 3.479 -1.922 1.00 0.00 A ATOM 789 HB2 GLU A 55 6.028 0.994 -2.679 1.00 0.00 A ATOM 790 HB1 GLU A 55 6.816 2.555 -2.468 1.00 0.00 A ATOM 791 HG2 GLU A 55 5.007 1.924 -0.270 1.00 0.00 A ATOM 792 HG1 GLU A 55 6.291 0.729 -0.450 1.00 0.00 A ATOM 793 N GLU A 55 3.611 1.639 -2.462 1.00 0.00 A ATOM 794 O GLU A 55 4.617 4.334 -4.292 1.00 0.00 A ATOM 795 OE1 GLU A 55 7.188 3.778 -0.600 1.00 0.00 A ATOM 796 OE2 GLU A 55 7.541 2.375 0.996 1.00 0.00 A ATOM 797 C LEU A 56 3.708 3.339 -6.767 1.00 0.00 A ATOM 798 CA LEU A 56 5.056 2.724 -6.377 1.00 0.00 A ATOM 799 CB LEU A 56 5.341 1.460 -7.194 1.00 0.00 A ATOM 800 CD1 LEU A 56 6.587 -0.679 -6.856 1.00 0.00 A ATOM 801 CD2 LEU A 56 7.807 1.357 -7.637 1.00 0.00 A ATOM 802 CG LEU A 56 6.669 0.844 -6.743 1.00 0.00 A ATOM 803 HN LEU A 56 5.097 1.335 -4.727 1.00 0.00 A ATOM 804 HA LEU A 56 5.850 3.440 -6.508 1.00 0.00 A ATOM 805 HB2 LEU A 56 4.543 0.748 -7.044 1.00 0.00 A ATOM 806 HB1 LEU A 56 5.404 1.716 -8.241 1.00 0.00 A ATOM 807 HD11 LEU A 56 5.587 -0.965 -7.147 1.00 0.00 A ATOM 808 HD12 LEU A 56 6.827 -1.123 -5.901 1.00 0.00 A ATOM 809 HD13 LEU A 56 7.291 -1.020 -7.601 1.00 0.00 A ATOM 810 HD21 LEU A 56 8.708 1.475 -7.051 1.00 0.00 A ATOM 811 HD22 LEU A 56 7.528 2.310 -8.057 1.00 0.00 A ATOM 812 HD23 LEU A 56 7.989 0.651 -8.436 1.00 0.00 A ATOM 813 HG LEU A 56 6.862 1.117 -5.716 1.00 0.00 A ATOM 814 N LEU A 56 4.990 2.280 -4.959 1.00 0.00 A ATOM 815 O LEU A 56 3.584 4.017 -7.767 1.00 0.00 A ATOM 816 C SER A 57 1.188 5.018 -5.517 1.00 0.00 A ATOM 817 CA SER A 57 1.354 3.685 -6.257 1.00 0.00 A ATOM 818 CB SER A 57 0.364 2.652 -5.722 1.00 0.00 A ATOM 819 HN SER A 57 2.829 2.569 -5.161 1.00 0.00 A ATOM 820 HA SER A 57 1.214 3.814 -7.318 1.00 0.00 A ATOM 821 HB2 SER A 57 0.218 1.877 -6.456 1.00 0.00 A ATOM 822 HB1 SER A 57 0.757 2.216 -4.812 1.00 0.00 A ATOM 823 HG SER A 57 -1.222 3.625 -6.291 1.00 0.00 A ATOM 824 N SER A 57 2.700 3.112 -5.965 1.00 0.00 A ATOM 825 O SER A 57 0.513 5.918 -5.977 1.00 0.00 A ATOM 826 OG SER A 57 -0.880 3.288 -5.460 1.00 0.00 A ATOM 827 C ASP A 58 2.499 7.517 -4.258 1.00 0.00 A ATOM 828 CA ASP A 58 1.690 6.405 -3.586 1.00 0.00 A ATOM 829 CB ASP A 58 2.279 6.073 -2.213 1.00 0.00 A ATOM 830 CG ASP A 58 1.420 6.711 -1.118 1.00 0.00 A ATOM 831 HN ASP A 58 2.339 4.399 -4.022 1.00 0.00 A ATOM 832 HA ASP A 58 0.659 6.697 -3.481 1.00 0.00 A ATOM 833 HB2 ASP A 58 2.296 5.001 -2.078 1.00 0.00 A ATOM 834 HB1 ASP A 58 3.286 6.460 -2.149 1.00 0.00 A ATOM 835 N ASP A 58 1.802 5.143 -4.370 1.00 0.00 A ATOM 836 O ASP A 58 3.651 7.738 -3.940 1.00 0.00 A ATOM 837 OD1 ASP A 58 0.528 7.471 -1.457 1.00 0.00 A ATOM 838 OD2 ASP A 58 1.671 6.430 0.043 1.00 0.00 A ATOM 839 C ILE A 59 2.974 10.433 -4.883 1.00 0.00 A ATOM 840 CA ILE A 59 2.655 9.308 -5.874 1.00 0.00 A ATOM 841 CB ILE A 59 1.717 9.805 -6.972 1.00 0.00 A ATOM 842 CD1 ILE A 59 2.579 8.242 -8.737 1.00 0.00 A ATOM 843 CG1 ILE A 59 1.358 8.644 -7.909 1.00 0.00 A ATOM 844 CG2 ILE A 59 2.410 10.910 -7.769 1.00 0.00 A ATOM 845 HN ILE A 59 0.980 8.024 -5.434 1.00 0.00 A ATOM 846 HA ILE A 59 3.563 8.924 -6.312 1.00 0.00 A ATOM 847 HB ILE A 59 0.816 10.199 -6.524 1.00 0.00 A ATOM 848 HD11 ILE A 59 2.843 9.047 -9.406 1.00 0.00 A ATOM 849 HD12 ILE A 59 2.345 7.357 -9.314 1.00 0.00 A ATOM 850 HD13 ILE A 59 3.410 8.033 -8.079 1.00 0.00 A ATOM 851 HG12 ILE A 59 1.030 7.800 -7.320 1.00 0.00 A ATOM 852 HG11 ILE A 59 0.563 8.950 -8.570 1.00 0.00 A ATOM 853 HG21 ILE A 59 2.311 10.710 -8.826 1.00 0.00 A ATOM 854 HG22 ILE A 59 3.457 10.940 -7.504 1.00 0.00 A ATOM 855 HG23 ILE A 59 1.953 11.861 -7.538 1.00 0.00 A ATOM 856 N ILE A 59 1.910 8.216 -5.188 1.00 0.00 A ATOM 857 O ILE A 59 3.972 11.115 -5.007 1.00 0.00 A ATOM 858 C ASP A 60 3.032 11.104 -1.637 1.00 0.00 A ATOM 859 CA ASP A 60 2.399 11.704 -2.895 1.00 0.00 A ATOM 860 CB ASP A 60 1.028 12.299 -2.569 1.00 0.00 A ATOM 861 CG ASP A 60 0.213 12.455 -3.853 1.00 0.00 A ATOM 862 HN ASP A 60 1.341 10.063 -3.812 1.00 0.00 A ATOM 863 HA ASP A 60 3.040 12.462 -3.315 1.00 0.00 A ATOM 864 HB2 ASP A 60 0.505 11.644 -1.888 1.00 0.00 A ATOM 865 HB1 ASP A 60 1.157 13.267 -2.108 1.00 0.00 A ATOM 866 N ASP A 60 2.139 10.627 -3.896 1.00 0.00 A ATOM 867 O ASP A 60 3.593 11.803 -0.816 1.00 0.00 A ATOM 868 OD1 ASP A 60 0.798 12.808 -4.863 1.00 0.00 A ATOM 869 OD2 ASP A 60 -0.982 12.215 -3.805 1.00 0.00 A ATOM 870 C HIS A 61 2.985 9.786 1.001 1.00 0.00 A ATOM 871 CA HIS A 61 3.539 9.157 -0.282 1.00 0.00 A ATOM 872 CB HIS A 61 5.044 9.413 -0.395 1.00 0.00 A ATOM 873 CD2 HIS A 61 5.849 9.480 -2.898 1.00 0.00 A ATOM 874 CE1 HIS A 61 6.249 7.367 -3.158 1.00 0.00 A ATOM 875 CG HIS A 61 5.552 8.870 -1.704 1.00 0.00 A ATOM 876 HN HIS A 61 2.490 9.269 -2.161 1.00 0.00 A ATOM 877 HA HIS A 61 3.345 8.097 -0.295 1.00 0.00 A ATOM 878 HB2 HIS A 61 5.233 10.476 -0.348 1.00 0.00 A ATOM 879 HB1 HIS A 61 5.555 8.922 0.419 1.00 0.00 A ATOM 880 HD1 HIS A 61 5.706 6.811 -1.227 1.00 0.00 A ATOM 881 HD2 HIS A 61 5.757 10.539 -3.095 1.00 0.00 A ATOM 882 HE1 HIS A 61 6.531 6.417 -3.589 1.00 0.00 A ATOM 883 N HIS A 61 2.945 9.811 -1.484 1.00 0.00 A ATOM 884 ND1 HIS A 61 5.815 7.522 -1.893 1.00 0.00 A ATOM 885 NE2 HIS A 61 6.289 8.530 -3.813 1.00 0.00 A ATOM 886 O HIS A 61 3.724 10.125 1.903 1.00 0.00 A ATOM 887 C ASP A 62 0.109 9.572 2.961 1.00 0.00 A ATOM 888 CA ASP A 62 1.112 10.540 2.334 1.00 0.00 A ATOM 889 CB ASP A 62 0.408 11.817 1.870 1.00 0.00 A ATOM 890 CG ASP A 62 -0.393 11.529 0.600 1.00 0.00 A ATOM 891 HN ASP A 62 1.099 9.658 0.369 1.00 0.00 A ATOM 892 HA ASP A 62 1.892 10.783 3.037 1.00 0.00 A ATOM 893 HB2 ASP A 62 -0.259 12.163 2.647 1.00 0.00 A ATOM 894 HB1 ASP A 62 1.145 12.579 1.663 1.00 0.00 A ATOM 895 N ASP A 62 1.690 9.940 1.099 1.00 0.00 A ATOM 896 O ASP A 62 -0.811 9.971 3.648 1.00 0.00 A ATOM 897 OD1 ASP A 62 -0.596 10.363 0.302 1.00 0.00 A ATOM 898 OD2 ASP A 62 -0.790 12.479 -0.055 1.00 0.00 A ATOM 899 C GLY A 63 -2.006 7.393 2.572 1.00 0.00 A ATOM 900 CA GLY A 63 -0.667 7.307 3.306 1.00 0.00 A ATOM 901 HN GLY A 63 1.025 7.999 2.167 1.00 0.00 A ATOM 902 HA2 GLY A 63 -0.257 6.313 3.200 1.00 0.00 A ATOM 903 HA1 GLY A 63 -0.821 7.525 4.353 1.00 0.00 A ATOM 904 N GLY A 63 0.278 8.300 2.726 1.00 0.00 A ATOM 905 O GLY A 63 -3.054 7.180 3.147 1.00 0.00 A ATOM 906 C MET A 64 -3.057 7.472 -0.936 1.00 0.00 A ATOM 907 CA MET A 64 -3.265 7.807 0.544 1.00 0.00 A ATOM 908 CB MET A 64 -3.704 9.259 0.684 1.00 0.00 A ATOM 909 CE MET A 64 -6.539 11.022 2.404 1.00 0.00 A ATOM 910 CG MET A 64 -4.324 9.485 2.057 1.00 0.00 A ATOM 911 HN MET A 64 -1.130 7.879 0.852 1.00 0.00 A ATOM 912 HA MET A 64 -4.006 7.158 0.977 1.00 0.00 A ATOM 913 HB2 MET A 64 -2.848 9.902 0.567 1.00 0.00 A ATOM 914 HB1 MET A 64 -4.433 9.483 -0.076 1.00 0.00 A ATOM 915 HE1 MET A 64 -6.983 10.988 1.418 1.00 0.00 A ATOM 916 HE2 MET A 64 -6.955 11.849 2.955 1.00 0.00 A ATOM 917 HE3 MET A 64 -6.747 10.100 2.930 1.00 0.00 A ATOM 918 HG2 MET A 64 -5.219 8.890 2.145 1.00 0.00 A ATOM 919 HG1 MET A 64 -3.615 9.199 2.820 1.00 0.00 A ATOM 920 N MET A 64 -1.984 7.707 1.302 1.00 0.00 A ATOM 921 O MET A 64 -1.954 7.505 -1.444 1.00 0.00 A ATOM 922 SD MET A 64 -4.748 11.235 2.248 1.00 0.00 A ATOM 923 C LEU A 65 -5.134 7.525 -3.860 1.00 0.00 A ATOM 924 CA LEU A 65 -4.001 6.843 -3.083 1.00 0.00 A ATOM 925 CB LEU A 65 -4.141 5.323 -3.165 1.00 0.00 A ATOM 926 CD1 LEU A 65 -2.914 3.154 -3.087 1.00 0.00 A ATOM 927 CD2 LEU A 65 -1.723 5.234 -3.790 1.00 0.00 A ATOM 928 CG LEU A 65 -2.797 4.662 -2.861 1.00 0.00 A ATOM 929 HN LEU A 65 -4.998 7.156 -1.200 1.00 0.00 A ATOM 930 HA LEU A 65 -3.041 7.148 -3.465 1.00 0.00 A ATOM 931 HB2 LEU A 65 -4.876 4.989 -2.445 1.00 0.00 A ATOM 932 HB1 LEU A 65 -4.459 5.044 -4.159 1.00 0.00 A ATOM 933 HD11 LEU A 65 -2.639 2.920 -4.105 1.00 0.00 A ATOM 934 HD12 LEU A 65 -3.934 2.843 -2.910 1.00 0.00 A ATOM 935 HD13 LEU A 65 -2.255 2.634 -2.408 1.00 0.00 A ATOM 936 HD21 LEU A 65 -2.117 5.309 -4.792 1.00 0.00 A ATOM 937 HD22 LEU A 65 -0.863 4.581 -3.790 1.00 0.00 A ATOM 938 HD23 LEU A 65 -1.429 6.214 -3.444 1.00 0.00 A ATOM 939 HG LEU A 65 -2.526 4.851 -1.832 1.00 0.00 A ATOM 940 N LEU A 65 -4.117 7.164 -1.631 1.00 0.00 A ATOM 941 O LEU A 65 -6.250 7.048 -3.888 1.00 0.00 A ATOM 942 C ASP A 66 -6.295 8.536 -6.511 1.00 0.00 A ATOM 943 CA ASP A 66 -5.940 9.332 -5.254 1.00 0.00 A ATOM 944 CB ASP A 66 -5.372 10.711 -5.613 1.00 0.00 A ATOM 945 CG ASP A 66 -4.234 10.573 -6.626 1.00 0.00 A ATOM 946 HN ASP A 66 -3.959 9.015 -4.460 1.00 0.00 A ATOM 947 HA ASP A 66 -6.813 9.450 -4.636 1.00 0.00 A ATOM 948 HB2 ASP A 66 -6.156 11.320 -6.037 1.00 0.00 A ATOM 949 HB1 ASP A 66 -4.996 11.186 -4.719 1.00 0.00 A ATOM 950 N ASP A 66 -4.863 8.638 -4.491 1.00 0.00 A ATOM 951 O ASP A 66 -5.608 7.607 -6.886 1.00 0.00 A ATOM 952 OD1 ASP A 66 -4.412 9.862 -7.602 1.00 0.00 A ATOM 953 OD2 ASP A 66 -3.204 11.191 -6.412 1.00 0.00 A ATOM 954 C ARG A 67 -6.597 7.764 -9.241 1.00 0.00 A ATOM 955 CA ARG A 67 -7.802 8.152 -8.380 1.00 0.00 A ATOM 956 CB ARG A 67 -8.700 9.132 -9.131 1.00 0.00 A ATOM 957 CD ARG A 67 -8.965 11.589 -9.507 1.00 0.00 A ATOM 958 CG ARG A 67 -7.954 10.451 -9.346 1.00 0.00 A ATOM 959 CZ ARG A 67 -8.668 13.974 -9.209 1.00 0.00 A ATOM 960 HN ARG A 67 -7.918 9.635 -6.819 1.00 0.00 A ATOM 961 HA ARG A 67 -8.365 7.277 -8.112 1.00 0.00 A ATOM 962 HB2 ARG A 67 -8.969 8.711 -10.088 1.00 0.00 A ATOM 963 HB1 ARG A 67 -9.593 9.317 -8.554 1.00 0.00 A ATOM 964 HD2 ARG A 67 -9.518 11.472 -10.429 1.00 0.00 A ATOM 965 HD1 ARG A 67 -9.636 11.619 -8.664 1.00 0.00 A ATOM 966 HE ARG A 67 -7.202 12.785 -9.823 1.00 0.00 A ATOM 967 HG2 ARG A 67 -7.318 10.649 -8.495 1.00 0.00 A ATOM 968 HG1 ARG A 67 -7.350 10.381 -10.238 1.00 0.00 A ATOM 969 HH11 ARG A 67 -8.520 13.636 -7.243 1.00 0.00 A ATOM 970 HH12 ARG A 67 -9.215 15.157 -7.690 1.00 0.00 A ATOM 971 HH21 ARG A 67 -8.937 14.580 -11.100 1.00 0.00 A ATOM 972 HH22 ARG A 67 -9.452 15.692 -9.875 1.00 0.00 A ATOM 973 N ARG A 67 -7.376 8.888 -7.152 1.00 0.00 A ATOM 974 NE ARG A 67 -8.141 12.829 -9.546 1.00 0.00 A ATOM 975 NH1 ARG A 67 -8.812 14.279 -7.949 1.00 0.00 A ATOM 976 NH2 ARG A 67 -9.049 14.814 -10.133 1.00 0.00 A ATOM 977 O ARG A 67 -6.493 6.647 -9.710 1.00 0.00 A ATOM 978 C ASP A 68 -3.521 7.473 -9.530 1.00 0.00 A ATOM 979 CA ASP A 68 -4.503 8.353 -10.302 1.00 0.00 A ATOM 980 CB ASP A 68 -3.866 9.704 -10.625 1.00 0.00 A ATOM 981 CG ASP A 68 -4.378 10.201 -11.978 1.00 0.00 A ATOM 982 HN ASP A 68 -5.801 9.568 -9.079 1.00 0.00 A ATOM 983 HA ASP A 68 -4.807 7.861 -11.212 1.00 0.00 A ATOM 984 HB2 ASP A 68 -4.127 10.419 -9.856 1.00 0.00 A ATOM 985 HB1 ASP A 68 -2.793 9.596 -10.666 1.00 0.00 A ATOM 986 N ASP A 68 -5.693 8.673 -9.461 1.00 0.00 A ATOM 987 O ASP A 68 -2.882 6.604 -10.089 1.00 0.00 A ATOM 988 OD1 ASP A 68 -4.546 9.378 -12.864 1.00 0.00 A ATOM 989 OD2 ASP A 68 -4.590 11.395 -12.107 1.00 0.00 A ATOM 990 C GLU A 69 -3.068 5.475 -7.220 1.00 0.00 A ATOM 991 CA GLU A 69 -2.455 6.849 -7.451 1.00 0.00 A ATOM 992 CB GLU A 69 -2.292 7.589 -6.128 1.00 0.00 A ATOM 993 CD GLU A 69 -1.560 9.738 -5.092 1.00 0.00 A ATOM 994 CG GLU A 69 -1.642 8.941 -6.394 1.00 0.00 A ATOM 995 HN GLU A 69 -3.923 8.388 -7.815 1.00 0.00 A ATOM 996 HA GLU A 69 -1.503 6.763 -7.949 1.00 0.00 A ATOM 997 HB2 GLU A 69 -3.261 7.735 -5.676 1.00 0.00 A ATOM 998 HB1 GLU A 69 -1.665 7.013 -5.465 1.00 0.00 A ATOM 999 HG2 GLU A 69 -0.651 8.787 -6.786 1.00 0.00 A ATOM 1000 HG1 GLU A 69 -2.232 9.484 -7.115 1.00 0.00 A ATOM 1001 N GLU A 69 -3.396 7.684 -8.250 1.00 0.00 A ATOM 1002 O GLU A 69 -2.410 4.459 -7.326 1.00 0.00 A ATOM 1003 OE1 GLU A 69 -2.591 9.925 -4.467 1.00 0.00 A ATOM 1004 OE2 GLU A 69 -0.466 10.146 -4.742 1.00 0.00 A ATOM 1005 C PHE A 70 -5.024 3.347 -7.995 1.00 0.00 A ATOM 1006 CA PHE A 70 -4.995 4.135 -6.688 1.00 0.00 A ATOM 1007 CB PHE A 70 -6.410 4.488 -6.242 1.00 0.00 A ATOM 1008 CD1 PHE A 70 -7.420 2.187 -6.334 1.00 0.00 A ATOM 1009 CD2 PHE A 70 -7.202 3.283 -4.183 1.00 0.00 A ATOM 1010 CE1 PHE A 70 -7.989 1.075 -5.709 1.00 0.00 A ATOM 1011 CE2 PHE A 70 -7.771 2.170 -3.558 1.00 0.00 A ATOM 1012 CG PHE A 70 -7.026 3.291 -5.570 1.00 0.00 A ATOM 1013 CZ PHE A 70 -8.166 1.067 -4.321 1.00 0.00 A ATOM 1014 HN PHE A 70 -4.842 6.270 -6.842 1.00 0.00 A ATOM 1015 HA PHE A 70 -4.488 3.577 -5.917 1.00 0.00 A ATOM 1016 HB2 PHE A 70 -6.374 5.314 -5.546 1.00 0.00 A ATOM 1017 HB1 PHE A 70 -7.002 4.763 -7.102 1.00 0.00 A ATOM 1018 HD1 PHE A 70 -7.284 2.194 -7.406 1.00 0.00 A ATOM 1019 HD2 PHE A 70 -6.897 4.136 -3.595 1.00 0.00 A ATOM 1020 HE1 PHE A 70 -8.293 0.222 -6.297 1.00 0.00 A ATOM 1021 HE2 PHE A 70 -7.907 2.161 -2.488 1.00 0.00 A ATOM 1022 HZ PHE A 70 -8.605 0.213 -3.839 1.00 0.00 A ATOM 1023 N PHE A 70 -4.330 5.439 -6.914 1.00 0.00 A ATOM 1024 O PHE A 70 -5.173 2.141 -8.003 1.00 0.00 A ATOM 1025 C ALA A 71 -3.555 2.573 -10.603 1.00 0.00 A ATOM 1026 CA ALA A 71 -4.884 3.303 -10.408 1.00 0.00 A ATOM 1027 CB ALA A 71 -5.058 4.399 -11.461 1.00 0.00 A ATOM 1028 HN ALA A 71 -4.745 4.998 -9.077 1.00 0.00 A ATOM 1029 HA ALA A 71 -5.706 2.610 -10.450 1.00 0.00 A ATOM 1030 HB1 ALA A 71 -4.110 4.894 -11.624 1.00 0.00 A ATOM 1031 HB2 ALA A 71 -5.786 5.118 -11.114 1.00 0.00 A ATOM 1032 HB3 ALA A 71 -5.398 3.958 -12.386 1.00 0.00 A ATOM 1033 N ALA A 71 -4.872 4.021 -9.103 1.00 0.00 A ATOM 1034 O ALA A 71 -3.512 1.413 -10.967 1.00 0.00 A ATOM 1035 C VAL A 72 -1.031 1.392 -9.587 1.00 0.00 A ATOM 1036 CA VAL A 72 -1.134 2.618 -10.501 1.00 0.00 A ATOM 1037 CB VAL A 72 -0.146 3.704 -10.061 1.00 0.00 A ATOM 1038 CG1 VAL A 72 1.280 3.163 -10.146 1.00 0.00 A ATOM 1039 CG2 VAL A 72 -0.280 4.927 -10.977 1.00 0.00 A ATOM 1040 HN VAL A 72 -2.543 4.181 -10.052 1.00 0.00 A ATOM 1041 HA VAL A 72 -0.954 2.346 -11.528 1.00 0.00 A ATOM 1042 HB VAL A 72 -0.360 3.991 -9.042 1.00 0.00 A ATOM 1043 HG11 VAL A 72 1.930 3.759 -9.524 1.00 0.00 A ATOM 1044 HG12 VAL A 72 1.618 3.211 -11.168 1.00 0.00 A ATOM 1045 HG13 VAL A 72 1.297 2.137 -9.808 1.00 0.00 A ATOM 1046 HG21 VAL A 72 0.054 4.672 -11.973 1.00 0.00 A ATOM 1047 HG22 VAL A 72 0.327 5.739 -10.593 1.00 0.00 A ATOM 1048 HG23 VAL A 72 -1.315 5.239 -11.014 1.00 0.00 A ATOM 1049 N VAL A 72 -2.473 3.251 -10.350 1.00 0.00 A ATOM 1050 O VAL A 72 -0.316 0.447 -9.867 1.00 0.00 A ATOM 1051 C ALA A 73 -2.742 -0.794 -7.882 1.00 0.00 A ATOM 1052 CA ALA A 73 -1.680 0.260 -7.542 1.00 0.00 A ATOM 1053 CB ALA A 73 -1.965 0.883 -6.178 1.00 0.00 A ATOM 1054 HN ALA A 73 -2.302 2.184 -8.285 1.00 0.00 A ATOM 1055 HA ALA A 73 -0.697 -0.184 -7.542 1.00 0.00 A ATOM 1056 HB1 ALA A 73 -2.779 0.355 -5.704 1.00 0.00 A ATOM 1057 HB2 ALA A 73 -2.235 1.921 -6.310 1.00 0.00 A ATOM 1058 HB3 ALA A 73 -1.081 0.816 -5.561 1.00 0.00 A ATOM 1059 N ALA A 73 -1.738 1.409 -8.491 1.00 0.00 A ATOM 1060 O ALA A 73 -2.804 -1.840 -7.267 1.00 0.00 A ATOM 1061 C MET A 74 -4.057 -2.561 -10.184 1.00 0.00 A ATOM 1062 CA MET A 74 -4.624 -1.535 -9.213 1.00 0.00 A ATOM 1063 CB MET A 74 -5.731 -0.721 -9.877 1.00 0.00 A ATOM 1064 CE MET A 74 -6.890 -2.013 -6.938 1.00 0.00 A ATOM 1065 CG MET A 74 -6.607 -0.076 -8.806 1.00 0.00 A ATOM 1066 HN MET A 74 -3.515 0.312 -9.339 1.00 0.00 A ATOM 1067 HA MET A 74 -5.002 -2.032 -8.333 1.00 0.00 A ATOM 1068 HB2 MET A 74 -5.290 0.047 -10.497 1.00 0.00 A ATOM 1069 HB1 MET A 74 -6.334 -1.373 -10.486 1.00 0.00 A ATOM 1070 HE1 MET A 74 -6.472 -2.949 -7.283 1.00 0.00 A ATOM 1071 HE2 MET A 74 -7.525 -2.197 -6.088 1.00 0.00 A ATOM 1072 HE3 MET A 74 -6.093 -1.339 -6.654 1.00 0.00 A ATOM 1073 HG2 MET A 74 -5.994 0.209 -7.963 1.00 0.00 A ATOM 1074 HG1 MET A 74 -7.091 0.799 -9.213 1.00 0.00 A ATOM 1075 N MET A 74 -3.576 -0.536 -8.850 1.00 0.00 A ATOM 1076 O MET A 74 -4.198 -3.753 -9.995 1.00 0.00 A ATOM 1077 SD MET A 74 -7.859 -1.264 -8.268 1.00 0.00 A ATOM 1078 C PHE A 75 -1.601 -3.730 -11.480 1.00 0.00 A ATOM 1079 CA PHE A 75 -2.806 -3.088 -12.163 1.00 0.00 A ATOM 1080 CB PHE A 75 -2.405 -2.267 -13.397 1.00 0.00 A ATOM 1081 CD1 PHE A 75 -0.811 -0.519 -12.559 1.00 0.00 A ATOM 1082 CD2 PHE A 75 0.084 -2.440 -13.733 1.00 0.00 A ATOM 1083 CE1 PHE A 75 0.480 -0.019 -12.393 1.00 0.00 A ATOM 1084 CE2 PHE A 75 1.379 -1.942 -13.566 1.00 0.00 A ATOM 1085 CG PHE A 75 -1.009 -1.727 -13.228 1.00 0.00 A ATOM 1086 CZ PHE A 75 1.579 -0.730 -12.897 1.00 0.00 A ATOM 1087 HN PHE A 75 -3.270 -1.157 -11.335 1.00 0.00 A ATOM 1088 HA PHE A 75 -3.532 -3.837 -12.434 1.00 0.00 A ATOM 1089 HB2 PHE A 75 -2.443 -2.895 -14.274 1.00 0.00 A ATOM 1090 HB1 PHE A 75 -3.095 -1.444 -13.516 1.00 0.00 A ATOM 1091 HD1 PHE A 75 -1.657 0.028 -12.169 1.00 0.00 A ATOM 1092 HD2 PHE A 75 -0.073 -3.375 -14.252 1.00 0.00 A ATOM 1093 HE1 PHE A 75 0.628 0.917 -11.878 1.00 0.00 A ATOM 1094 HE2 PHE A 75 2.223 -2.490 -13.955 1.00 0.00 A ATOM 1095 HZ PHE A 75 2.579 -0.347 -12.766 1.00 0.00 A ATOM 1096 N PHE A 75 -3.397 -2.117 -11.210 1.00 0.00 A ATOM 1097 O PHE A 75 -1.286 -4.885 -11.691 1.00 0.00 A ATOM 1098 C LEU A 76 -0.266 -4.690 -9.019 1.00 0.00 A ATOM 1099 CA LEU A 76 0.217 -3.535 -9.897 1.00 0.00 A ATOM 1100 CB LEU A 76 0.742 -2.377 -9.046 1.00 0.00 A ATOM 1101 CD1 LEU A 76 2.575 -0.692 -8.813 1.00 0.00 A ATOM 1102 CD2 LEU A 76 3.010 -2.862 -9.973 1.00 0.00 A ATOM 1103 CG LEU A 76 1.972 -1.766 -9.720 1.00 0.00 A ATOM 1104 HN LEU A 76 -1.238 -2.059 -10.465 1.00 0.00 A ATOM 1105 HA LEU A 76 0.973 -3.868 -10.581 1.00 0.00 A ATOM 1106 HB2 LEU A 76 -0.028 -1.624 -8.948 1.00 0.00 A ATOM 1107 HB1 LEU A 76 1.014 -2.740 -8.070 1.00 0.00 A ATOM 1108 HD11 LEU A 76 2.355 0.285 -9.217 1.00 0.00 A ATOM 1109 HD12 LEU A 76 3.644 -0.827 -8.758 1.00 0.00 A ATOM 1110 HD13 LEU A 76 2.150 -0.775 -7.824 1.00 0.00 A ATOM 1111 HD21 LEU A 76 3.038 -3.094 -11.028 1.00 0.00 A ATOM 1112 HD22 LEU A 76 2.741 -3.749 -9.418 1.00 0.00 A ATOM 1113 HD23 LEU A 76 3.982 -2.519 -9.654 1.00 0.00 A ATOM 1114 HG LEU A 76 1.679 -1.320 -10.657 1.00 0.00 A ATOM 1115 N LEU A 76 -0.947 -2.980 -10.631 1.00 0.00 A ATOM 1116 O LEU A 76 0.480 -5.584 -8.675 1.00 0.00 A ATOM 1117 C VAL A 77 -2.646 -6.867 -8.748 1.00 0.00 A ATOM 1118 CA VAL A 77 -2.096 -5.770 -7.841 1.00 0.00 A ATOM 1119 CB VAL A 77 -3.231 -5.109 -7.053 1.00 0.00 A ATOM 1120 CG1 VAL A 77 -4.044 -6.180 -6.322 1.00 0.00 A ATOM 1121 CG2 VAL A 77 -2.640 -4.140 -6.031 1.00 0.00 A ATOM 1122 HN VAL A 77 -2.109 -3.950 -8.981 1.00 0.00 A ATOM 1123 HA VAL A 77 -1.352 -6.171 -7.167 1.00 0.00 A ATOM 1124 HB VAL A 77 -3.877 -4.563 -7.734 1.00 0.00 A ATOM 1125 HG11 VAL A 77 -3.509 -7.119 -6.343 1.00 0.00 A ATOM 1126 HG12 VAL A 77 -5.001 -6.303 -6.806 1.00 0.00 A ATOM 1127 HG13 VAL A 77 -4.196 -5.876 -5.298 1.00 0.00 A ATOM 1128 HG21 VAL A 77 -3.417 -3.483 -5.670 1.00 0.00 A ATOM 1129 HG22 VAL A 77 -1.865 -3.554 -6.501 1.00 0.00 A ATOM 1130 HG23 VAL A 77 -2.222 -4.696 -5.204 1.00 0.00 A ATOM 1131 N VAL A 77 -1.527 -4.677 -8.675 1.00 0.00 A ATOM 1132 O VAL A 77 -2.385 -8.039 -8.557 1.00 0.00 A ATOM 1133 C TYR A 78 -2.892 -8.152 -11.505 1.00 0.00 A ATOM 1134 CA TYR A 78 -3.988 -7.502 -10.661 1.00 0.00 A ATOM 1135 CB TYR A 78 -4.953 -6.719 -11.545 1.00 0.00 A ATOM 1136 CD1 TYR A 78 -6.903 -8.133 -10.827 1.00 0.00 A ATOM 1137 CD2 TYR A 78 -7.070 -5.723 -10.625 1.00 0.00 A ATOM 1138 CE1 TYR A 78 -8.194 -8.268 -10.303 1.00 0.00 A ATOM 1139 CE2 TYR A 78 -8.359 -5.855 -10.099 1.00 0.00 A ATOM 1140 CG TYR A 78 -6.345 -6.861 -10.989 1.00 0.00 A ATOM 1141 CZ TYR A 78 -8.924 -7.128 -9.938 1.00 0.00 A ATOM 1142 HN TYR A 78 -3.606 -5.540 -9.868 1.00 0.00 A ATOM 1143 HA TYR A 78 -4.526 -8.246 -10.106 1.00 0.00 A ATOM 1144 HB2 TYR A 78 -4.671 -5.676 -11.554 1.00 0.00 A ATOM 1145 HB1 TYR A 78 -4.924 -7.111 -12.551 1.00 0.00 A ATOM 1146 HD1 TYR A 78 -6.337 -9.012 -11.110 1.00 0.00 A ATOM 1147 HD2 TYR A 78 -6.637 -4.743 -10.752 1.00 0.00 A ATOM 1148 HE1 TYR A 78 -8.627 -9.249 -10.179 1.00 0.00 A ATOM 1149 HE2 TYR A 78 -8.917 -4.975 -9.817 1.00 0.00 A ATOM 1150 HH TYR A 78 -10.604 -6.392 -9.405 1.00 0.00 A ATOM 1151 N TYR A 78 -3.409 -6.491 -9.736 1.00 0.00 A ATOM 1152 O TYR A 78 -2.982 -9.308 -11.871 1.00 0.00 A ATOM 1153 OH TYR A 78 -10.195 -7.261 -9.418 1.00 0.00 A ATOM 1154 C CYS A 79 0.193 -8.788 -11.745 1.00 0.00 A ATOM 1155 CA CYS A 79 -0.768 -8.007 -12.637 1.00 0.00 A ATOM 1156 CB CYS A 79 -0.063 -6.812 -13.275 1.00 0.00 A ATOM 1157 HN CYS A 79 -1.801 -6.494 -11.512 1.00 0.00 A ATOM 1158 HA CYS A 79 -1.178 -8.649 -13.402 1.00 0.00 A ATOM 1159 HB2 CYS A 79 0.226 -6.112 -12.505 1.00 0.00 A ATOM 1160 HB1 CYS A 79 0.817 -7.152 -13.801 1.00 0.00 A ATOM 1161 HG CYS A 79 -2.074 -6.043 -14.070 1.00 0.00 A ATOM 1162 N CYS A 79 -1.860 -7.422 -11.817 1.00 0.00 A ATOM 1163 O CYS A 79 1.031 -9.527 -12.219 1.00 0.00 A ATOM 1164 SG CYS A 79 -1.187 -6.001 -14.438 1.00 0.00 A ATOM 1165 C ALA A 80 0.387 -10.801 -9.324 1.00 0.00 A ATOM 1166 CA ALA A 80 0.970 -9.407 -9.549 1.00 0.00 A ATOM 1167 CB ALA A 80 0.993 -8.612 -8.241 1.00 0.00 A ATOM 1168 HN ALA A 80 -0.627 -8.060 -10.082 1.00 0.00 A ATOM 1169 HA ALA A 80 1.960 -9.470 -9.966 1.00 0.00 A ATOM 1170 HB1 ALA A 80 1.627 -9.114 -7.524 1.00 0.00 A ATOM 1171 HB2 ALA A 80 -0.010 -8.539 -7.845 1.00 0.00 A ATOM 1172 HB3 ALA A 80 1.378 -7.621 -8.429 1.00 0.00 A ATOM 1173 N ALA A 80 0.068 -8.649 -10.454 1.00 0.00 A ATOM 1174 O ALA A 80 1.044 -11.696 -8.830 1.00 0.00 A ATOM 1175 C LEU A 81 -1.372 -13.149 -10.754 1.00 0.00 A ATOM 1176 CA LEU A 81 -1.514 -12.294 -9.497 1.00 0.00 A ATOM 1177 CB LEU A 81 -2.987 -11.967 -9.249 1.00 0.00 A ATOM 1178 CD1 LEU A 81 -4.370 -10.002 -8.593 1.00 0.00 A ATOM 1179 CD2 LEU A 81 -3.232 -11.367 -6.840 1.00 0.00 A ATOM 1180 CG LEU A 81 -3.117 -10.808 -8.257 1.00 0.00 A ATOM 1181 HN LEU A 81 -1.360 -10.238 -10.072 1.00 0.00 A ATOM 1182 HA LEU A 81 -1.104 -12.806 -8.646 1.00 0.00 A ATOM 1183 HB2 LEU A 81 -3.451 -11.687 -10.184 1.00 0.00 A ATOM 1184 HB1 LEU A 81 -3.485 -12.836 -8.847 1.00 0.00 A ATOM 1185 HD11 LEU A 81 -4.228 -8.975 -8.294 1.00 0.00 A ATOM 1186 HD12 LEU A 81 -5.218 -10.417 -8.071 1.00 0.00 A ATOM 1187 HD13 LEU A 81 -4.545 -10.045 -9.659 1.00 0.00 A ATOM 1188 HD21 LEU A 81 -4.166 -11.899 -6.739 1.00 0.00 A ATOM 1189 HD22 LEU A 81 -3.201 -10.554 -6.130 1.00 0.00 A ATOM 1190 HD23 LEU A 81 -2.410 -12.041 -6.652 1.00 0.00 A ATOM 1191 HG LEU A 81 -2.252 -10.166 -8.323 1.00 0.00 A ATOM 1192 N LEU A 81 -0.855 -10.978 -9.680 1.00 0.00 A ATOM 1193 O LEU A 81 -0.979 -14.297 -10.697 1.00 0.00 A ATOM 1194 C GLU A 82 -0.614 -12.835 -14.125 1.00 0.00 A ATOM 1195 CA GLU A 82 -1.643 -13.409 -13.145 1.00 0.00 A ATOM 1196 CB GLU A 82 -3.042 -13.344 -13.781 1.00 0.00 A ATOM 1197 CD GLU A 82 -5.465 -13.617 -13.227 1.00 0.00 A ATOM 1198 CG GLU A 82 -4.116 -13.109 -12.714 1.00 0.00 A ATOM 1199 HN GLU A 82 -2.064 -11.687 -11.906 1.00 0.00 A ATOM 1200 HA GLU A 82 -1.402 -14.431 -12.912 1.00 0.00 A ATOM 1201 HB2 GLU A 82 -3.070 -12.533 -14.495 1.00 0.00 A ATOM 1202 HB1 GLU A 82 -3.245 -14.273 -14.290 1.00 0.00 A ATOM 1203 HG2 GLU A 82 -3.849 -13.639 -11.810 1.00 0.00 A ATOM 1204 HG1 GLU A 82 -4.188 -12.051 -12.504 1.00 0.00 A ATOM 1205 N GLU A 82 -1.724 -12.606 -11.888 1.00 0.00 A ATOM 1206 O GLU A 82 -0.649 -13.135 -15.301 1.00 0.00 A ATOM 1207 OE1 GLU A 82 -5.824 -13.264 -14.339 1.00 0.00 A ATOM 1208 OE2 GLU A 82 -6.115 -14.351 -12.501 1.00 0.00 A ATOM 1209 C LYS A 83 2.732 -11.684 -14.174 1.00 0.00 A ATOM 1210 CA LYS A 83 1.293 -11.460 -14.645 1.00 0.00 A ATOM 1211 CB LYS A 83 0.978 -9.971 -14.744 1.00 0.00 A ATOM 1212 CD LYS A 83 1.610 -8.210 -16.404 1.00 0.00 A ATOM 1213 CE LYS A 83 0.881 -7.413 -17.489 1.00 0.00 A ATOM 1214 CG LYS A 83 0.923 -9.564 -16.219 1.00 0.00 A ATOM 1215 HN LYS A 83 0.326 -11.768 -12.729 1.00 0.00 A ATOM 1216 HA LYS A 83 1.152 -11.911 -15.608 1.00 0.00 A ATOM 1217 HB2 LYS A 83 0.025 -9.777 -14.280 1.00 0.00 A ATOM 1218 HB1 LYS A 83 1.747 -9.405 -14.246 1.00 0.00 A ATOM 1219 HD2 LYS A 83 1.583 -7.661 -15.474 1.00 0.00 A ATOM 1220 HD1 LYS A 83 2.636 -8.365 -16.703 1.00 0.00 A ATOM 1221 HE2 LYS A 83 -0.141 -7.224 -17.192 1.00 0.00 A ATOM 1222 HE1 LYS A 83 1.396 -6.485 -17.686 1.00 0.00 A ATOM 1223 HG2 LYS A 83 1.429 -10.309 -16.817 1.00 0.00 A ATOM 1224 HG1 LYS A 83 -0.108 -9.489 -16.534 1.00 0.00 A ATOM 1225 HZ1 LYS A 83 0.220 -9.045 -18.600 1.00 0.00 A ATOM 1226 HZ2 LYS A 83 1.870 -8.693 -18.799 1.00 0.00 A ATOM 1227 HZ3 LYS A 83 0.695 -7.716 -19.540 1.00 0.00 A ATOM 1228 N LYS A 83 0.298 -12.016 -13.679 1.00 0.00 A ATOM 1229 NZ LYS A 83 0.919 -8.283 -18.698 1.00 0.00 A ATOM 1230 O LYS A 83 3.428 -12.544 -14.677 1.00 0.00 A ATOM 1231 C GLU A 84 4.788 -10.486 -11.365 1.00 0.00 A ATOM 1232 CA GLU A 84 4.604 -11.083 -12.764 1.00 0.00 A ATOM 1233 CB GLU A 84 5.440 -10.313 -13.787 1.00 0.00 A ATOM 1234 CD GLU A 84 7.305 -10.514 -15.437 1.00 0.00 A ATOM 1235 CG GLU A 84 6.292 -11.294 -14.597 1.00 0.00 A ATOM 1236 HN GLU A 84 2.630 -10.214 -12.846 1.00 0.00 A ATOM 1237 HA GLU A 84 4.882 -12.125 -12.772 1.00 0.00 A ATOM 1238 HB2 GLU A 84 4.782 -9.771 -14.453 1.00 0.00 A ATOM 1239 HB1 GLU A 84 6.085 -9.616 -13.274 1.00 0.00 A ATOM 1240 HG2 GLU A 84 6.816 -11.956 -13.924 1.00 0.00 A ATOM 1241 HG1 GLU A 84 5.655 -11.871 -15.250 1.00 0.00 A ATOM 1242 N GLU A 84 3.197 -10.911 -13.232 1.00 0.00 A ATOM 1243 O GLU A 84 3.852 -9.984 -10.777 1.00 0.00 A ATOM 1244 OE1 GLU A 84 8.278 -10.043 -14.870 1.00 0.00 A ATOM 1245 OE2 GLU A 84 7.092 -10.399 -16.633 1.00 0.00 A ATOM 1246 C PRO A 85 6.306 -8.485 -9.564 1.00 0.00 A ATOM 1247 CA PRO A 85 6.318 -10.017 -9.536 1.00 0.00 A ATOM 1248 CB PRO A 85 7.720 -10.549 -9.253 1.00 0.00 A ATOM 1249 CD PRO A 85 7.182 -11.152 -11.527 1.00 0.00 A ATOM 1250 CG PRO A 85 8.317 -10.803 -10.599 1.00 0.00 A ATOM 1251 HA PRO A 85 5.624 -10.391 -8.801 1.00 0.00 A ATOM 1252 HB2 PRO A 85 8.298 -9.811 -8.714 1.00 0.00 A ATOM 1253 HB1 PRO A 85 7.668 -11.469 -8.692 1.00 0.00 A ATOM 1254 HD2 PRO A 85 7.346 -10.715 -12.501 1.00 0.00 A ATOM 1255 HD1 PRO A 85 7.069 -12.222 -11.603 1.00 0.00 A ATOM 1256 HG2 PRO A 85 8.824 -9.914 -10.950 1.00 0.00 A ATOM 1257 HG1 PRO A 85 9.010 -11.629 -10.547 1.00 0.00 A ATOM 1258 N PRO A 85 6.003 -10.561 -10.880 1.00 0.00 A ATOM 1259 O PRO A 85 6.215 -7.875 -10.611 1.00 0.00 A ATOM 1260 C VAL A 86 7.695 -5.830 -7.818 1.00 0.00 A ATOM 1261 CA VAL A 86 6.377 -6.368 -8.386 1.00 0.00 A ATOM 1262 CB VAL A 86 5.216 -6.015 -7.457 1.00 0.00 A ATOM 1263 CG1 VAL A 86 4.904 -4.523 -7.572 1.00 0.00 A ATOM 1264 CG2 VAL A 86 3.983 -6.826 -7.858 1.00 0.00 A ATOM 1265 HN VAL A 86 6.460 -8.369 -7.588 1.00 0.00 A ATOM 1266 HA VAL A 86 6.194 -5.967 -9.370 1.00 0.00 A ATOM 1267 HB VAL A 86 5.487 -6.249 -6.438 1.00 0.00 A ATOM 1268 HG11 VAL A 86 3.834 -4.380 -7.598 1.00 0.00 A ATOM 1269 HG12 VAL A 86 5.341 -4.132 -8.478 1.00 0.00 A ATOM 1270 HG13 VAL A 86 5.316 -4.003 -6.720 1.00 0.00 A ATOM 1271 HG21 VAL A 86 3.147 -6.539 -7.237 1.00 0.00 A ATOM 1272 HG22 VAL A 86 4.185 -7.879 -7.724 1.00 0.00 A ATOM 1273 HG23 VAL A 86 3.745 -6.633 -8.894 1.00 0.00 A ATOM 1274 N VAL A 86 6.392 -7.860 -8.423 1.00 0.00 A ATOM 1275 O VAL A 86 8.097 -6.197 -6.732 1.00 0.00 A ATOM 1276 C PRO A 87 9.325 -3.134 -7.274 1.00 0.00 A ATOM 1277 CA PRO A 87 9.599 -4.364 -8.144 1.00 0.00 A ATOM 1278 CB PRO A 87 10.258 -3.961 -9.458 1.00 0.00 A ATOM 1279 CD PRO A 87 7.910 -4.482 -9.892 1.00 0.00 A ATOM 1280 CG PRO A 87 9.132 -3.774 -10.434 1.00 0.00 A ATOM 1281 HA PRO A 87 10.211 -5.081 -7.622 1.00 0.00 A ATOM 1282 HB2 PRO A 87 10.805 -3.036 -9.333 1.00 0.00 A ATOM 1283 HB1 PRO A 87 10.916 -4.743 -9.802 1.00 0.00 A ATOM 1284 HD2 PRO A 87 7.086 -3.788 -9.799 1.00 0.00 A ATOM 1285 HD1 PRO A 87 7.638 -5.310 -10.527 1.00 0.00 A ATOM 1286 HG2 PRO A 87 8.923 -2.720 -10.551 1.00 0.00 A ATOM 1287 HG1 PRO A 87 9.401 -4.199 -11.388 1.00 0.00 A ATOM 1288 N PRO A 87 8.323 -4.968 -8.575 1.00 0.00 A ATOM 1289 O PRO A 87 8.190 -2.805 -6.997 1.00 0.00 A ATOM 1290 C MET A 88 10.521 0.017 -6.766 1.00 0.00 A ATOM 1291 CA MET A 88 10.129 -1.239 -5.998 1.00 0.00 A ATOM 1292 CB MET A 88 11.073 -1.373 -4.809 1.00 0.00 A ATOM 1293 CE MET A 88 13.686 -3.144 -3.949 1.00 0.00 A ATOM 1294 CG MET A 88 11.004 -2.782 -4.222 1.00 0.00 A ATOM 1295 HN MET A 88 11.261 -2.727 -7.077 1.00 0.00 A ATOM 1296 HA MET A 88 9.107 -1.189 -5.660 1.00 0.00 A ATOM 1297 HB2 MET A 88 12.079 -1.165 -5.140 1.00 0.00 A ATOM 1298 HB1 MET A 88 10.791 -0.653 -4.056 1.00 0.00 A ATOM 1299 HE1 MET A 88 13.451 -2.823 -4.955 1.00 0.00 A ATOM 1300 HE2 MET A 88 13.979 -4.181 -3.966 1.00 0.00 A ATOM 1301 HE3 MET A 88 14.500 -2.549 -3.556 1.00 0.00 A ATOM 1302 HG2 MET A 88 10.018 -2.957 -3.821 1.00 0.00 A ATOM 1303 HG1 MET A 88 11.214 -3.505 -4.996 1.00 0.00 A ATOM 1304 N MET A 88 10.350 -2.450 -6.844 1.00 0.00 A ATOM 1305 O MET A 88 10.741 1.061 -6.185 1.00 0.00 A ATOM 1306 SD MET A 88 12.229 -2.942 -2.897 1.00 0.00 A ATOM 1307 C SER A 89 9.937 1.731 -9.615 1.00 0.00 A ATOM 1308 CA SER A 89 11.079 1.132 -8.811 1.00 0.00 A ATOM 1309 CB SER A 89 12.168 0.648 -9.751 1.00 0.00 A ATOM 1310 HN SER A 89 10.502 -0.923 -8.513 1.00 0.00 A ATOM 1311 HA SER A 89 11.480 1.869 -8.137 1.00 0.00 A ATOM 1312 HB2 SER A 89 11.805 -0.194 -10.313 1.00 0.00 A ATOM 1313 HB1 SER A 89 12.426 1.448 -10.430 1.00 0.00 A ATOM 1314 HG SER A 89 13.840 -0.329 -9.544 1.00 0.00 A ATOM 1315 N SER A 89 10.653 -0.070 -8.053 1.00 0.00 A ATOM 1316 O SER A 89 9.555 1.228 -10.650 1.00 0.00 A ATOM 1317 OG SER A 89 13.309 0.255 -8.997 1.00 0.00 A ATOM 1318 C LEU A 90 8.765 3.751 -11.336 1.00 0.00 A ATOM 1319 CA LEU A 90 8.315 3.489 -9.898 1.00 0.00 A ATOM 1320 CB LEU A 90 8.077 4.810 -9.166 1.00 0.00 A ATOM 1321 CD1 LEU A 90 6.409 6.149 -7.876 1.00 0.00 A ATOM 1322 CD2 LEU A 90 5.720 4.983 -9.977 1.00 0.00 A ATOM 1323 CG LEU A 90 6.613 4.900 -8.737 1.00 0.00 A ATOM 1324 HN LEU A 90 9.766 3.207 -8.320 1.00 0.00 A ATOM 1325 HA LEU A 90 7.421 2.886 -9.881 1.00 0.00 A ATOM 1326 HB2 LEU A 90 8.713 4.857 -8.294 1.00 0.00 A ATOM 1327 HB1 LEU A 90 8.308 5.634 -9.824 1.00 0.00 A ATOM 1328 HD11 LEU A 90 5.353 6.314 -7.724 1.00 0.00 A ATOM 1329 HD12 LEU A 90 6.839 7.004 -8.375 1.00 0.00 A ATOM 1330 HD13 LEU A 90 6.893 6.011 -6.920 1.00 0.00 A ATOM 1331 HD21 LEU A 90 5.225 5.942 -10.001 1.00 0.00 A ATOM 1332 HD22 LEU A 90 4.981 4.197 -9.942 1.00 0.00 A ATOM 1333 HD23 LEU A 90 6.326 4.869 -10.864 1.00 0.00 A ATOM 1334 HG LEU A 90 6.355 4.023 -8.164 1.00 0.00 A ATOM 1335 N LEU A 90 9.417 2.821 -9.152 1.00 0.00 A ATOM 1336 O LEU A 90 9.578 4.620 -11.581 1.00 0.00 A ATOM 1337 C PRO A 91 8.095 4.483 -14.216 1.00 0.00 A ATOM 1338 CA PRO A 91 8.586 3.135 -13.674 1.00 0.00 A ATOM 1339 CB PRO A 91 7.884 1.955 -14.347 1.00 0.00 A ATOM 1340 CD PRO A 91 7.235 1.920 -12.032 1.00 0.00 A ATOM 1341 CG PRO A 91 6.764 1.596 -13.426 1.00 0.00 A ATOM 1342 HA PRO A 91 9.652 3.046 -13.802 1.00 0.00 A ATOM 1343 HB2 PRO A 91 7.499 2.251 -15.314 1.00 0.00 A ATOM 1344 HB1 PRO A 91 8.563 1.121 -14.450 1.00 0.00 A ATOM 1345 HD2 PRO A 91 6.411 2.277 -11.427 1.00 0.00 A ATOM 1346 HD1 PRO A 91 7.701 1.060 -11.576 1.00 0.00 A ATOM 1347 HG2 PRO A 91 5.885 2.173 -13.668 1.00 0.00 A ATOM 1348 HG1 PRO A 91 6.549 0.541 -13.500 1.00 0.00 A ATOM 1349 N PRO A 91 8.225 2.984 -12.243 1.00 0.00 A ATOM 1350 O PRO A 91 7.044 4.962 -13.840 1.00 0.00 A ATOM 1351 C PRO A 92 7.421 6.266 -16.668 1.00 0.00 A ATOM 1352 CA PRO A 92 8.580 6.377 -15.676 1.00 0.00 A ATOM 1353 CB PRO A 92 9.865 6.756 -16.400 1.00 0.00 A ATOM 1354 CD PRO A 92 10.174 4.520 -15.563 1.00 0.00 A ATOM 1355 CG PRO A 92 10.546 5.455 -16.682 1.00 0.00 A ATOM 1356 HA PRO A 92 8.359 7.102 -14.910 1.00 0.00 A ATOM 1357 HB2 PRO A 92 9.635 7.269 -17.322 1.00 0.00 A ATOM 1358 HB1 PRO A 92 10.487 7.370 -15.768 1.00 0.00 A ATOM 1359 HD2 PRO A 92 10.048 3.512 -15.938 1.00 0.00 A ATOM 1360 HD1 PRO A 92 10.915 4.547 -14.780 1.00 0.00 A ATOM 1361 HG2 PRO A 92 10.203 5.058 -17.628 1.00 0.00 A ATOM 1362 HG1 PRO A 92 11.615 5.592 -16.702 1.00 0.00 A ATOM 1363 N PRO A 92 8.898 5.054 -15.073 1.00 0.00 A ATOM 1364 O PRO A 92 6.897 7.255 -17.140 1.00 0.00 A ATOM 1365 C ALA A 93 4.604 4.680 -17.128 1.00 0.00 A ATOM 1366 CA ALA A 93 5.879 4.900 -17.926 1.00 0.00 A ATOM 1367 CB ALA A 93 6.221 3.654 -18.740 1.00 0.00 A ATOM 1368 HN ALA A 93 7.436 4.290 -16.573 1.00 0.00 A ATOM 1369 HA ALA A 93 5.785 5.759 -18.573 1.00 0.00 A ATOM 1370 HB1 ALA A 93 5.535 2.858 -18.482 1.00 0.00 A ATOM 1371 HB2 ALA A 93 7.232 3.345 -18.516 1.00 0.00 A ATOM 1372 HB3 ALA A 93 6.137 3.876 -19.794 1.00 0.00 A ATOM 1373 N ALA A 93 7.010 5.073 -16.977 1.00 0.00 A ATOM 1374 O ALA A 93 3.656 4.086 -17.594 1.00 0.00 A ATOM 1375 C LEU A 94 3.312 6.064 -14.015 1.00 0.00 A ATOM 1376 CA LEU A 94 3.402 4.937 -15.051 1.00 0.00 A ATOM 1377 CB LEU A 94 3.673 3.583 -14.400 1.00 0.00 A ATOM 1378 CD1 LEU A 94 2.494 1.957 -12.950 1.00 0.00 A ATOM 1379 CD2 LEU A 94 3.722 3.876 -11.932 1.00 0.00 A ATOM 1380 CG LEU A 94 2.867 3.425 -13.118 1.00 0.00 A ATOM 1381 HN LEU A 94 5.384 5.595 -15.555 1.00 0.00 A ATOM 1382 HA LEU A 94 2.508 4.890 -15.648 1.00 0.00 A ATOM 1383 HB2 LEU A 94 3.405 2.797 -15.088 1.00 0.00 A ATOM 1384 HB1 LEU A 94 4.724 3.508 -14.170 1.00 0.00 A ATOM 1385 HD11 LEU A 94 2.438 1.714 -11.900 1.00 0.00 A ATOM 1386 HD12 LEU A 94 3.245 1.340 -13.423 1.00 0.00 A ATOM 1387 HD13 LEU A 94 1.537 1.776 -13.414 1.00 0.00 A ATOM 1388 HD21 LEU A 94 4.665 4.262 -12.295 1.00 0.00 A ATOM 1389 HD22 LEU A 94 3.905 3.035 -11.280 1.00 0.00 A ATOM 1390 HD23 LEU A 94 3.202 4.649 -11.386 1.00 0.00 A ATOM 1391 HG LEU A 94 1.969 4.021 -13.174 1.00 0.00 A ATOM 1392 N LEU A 94 4.594 5.136 -15.911 1.00 0.00 A ATOM 1393 O LEU A 94 2.656 5.951 -12.999 1.00 0.00 A ATOM 1394 C VAL A 95 3.297 9.525 -13.955 1.00 0.00 A ATOM 1395 CA VAL A 95 3.924 8.290 -13.302 1.00 0.00 A ATOM 1396 CB VAL A 95 5.387 8.554 -12.940 1.00 0.00 A ATOM 1397 CG1 VAL A 95 6.130 9.089 -14.166 1.00 0.00 A ATOM 1398 CG2 VAL A 95 5.458 9.586 -11.811 1.00 0.00 A ATOM 1399 HN VAL A 95 4.488 7.234 -15.098 1.00 0.00 A ATOM 1400 HA VAL A 95 3.373 8.009 -12.420 1.00 0.00 A ATOM 1401 HB VAL A 95 5.847 7.631 -12.616 1.00 0.00 A ATOM 1402 HG11 VAL A 95 5.747 8.612 -15.057 1.00 0.00 A ATOM 1403 HG12 VAL A 95 7.185 8.875 -14.070 1.00 0.00 A ATOM 1404 HG13 VAL A 95 5.984 10.156 -14.238 1.00 0.00 A ATOM 1405 HG21 VAL A 95 6.209 10.325 -12.046 1.00 0.00 A ATOM 1406 HG22 VAL A 95 5.718 9.090 -10.887 1.00 0.00 A ATOM 1407 HG23 VAL A 95 4.499 10.068 -11.704 1.00 0.00 A ATOM 1408 N VAL A 95 3.968 7.157 -14.270 1.00 0.00 A ATOM 1409 O VAL A 95 3.663 9.901 -15.051 1.00 0.00 A ATOM 1410 C PRO A 96 2.639 12.520 -13.776 1.00 0.00 A ATOM 1411 CA PRO A 96 1.678 11.329 -13.767 1.00 0.00 A ATOM 1412 CB PRO A 96 0.543 11.547 -12.768 1.00 0.00 A ATOM 1413 CD PRO A 96 1.877 9.727 -11.924 1.00 0.00 A ATOM 1414 CG PRO A 96 1.008 10.887 -11.511 1.00 0.00 A ATOM 1415 HA PRO A 96 1.278 11.152 -14.751 1.00 0.00 A ATOM 1416 HB2 PRO A 96 0.384 12.605 -12.605 1.00 0.00 A ATOM 1417 HB1 PRO A 96 -0.364 11.077 -13.118 1.00 0.00 A ATOM 1418 HD2 PRO A 96 2.700 9.606 -11.233 1.00 0.00 A ATOM 1419 HD1 PRO A 96 1.296 8.819 -11.992 1.00 0.00 A ATOM 1420 HG2 PRO A 96 1.580 11.588 -10.917 1.00 0.00 A ATOM 1421 HG1 PRO A 96 0.164 10.525 -10.946 1.00 0.00 A ATOM 1422 N PRO A 96 2.367 10.118 -13.253 1.00 0.00 A ATOM 1423 O PRO A 96 3.509 12.622 -12.935 1.00 0.00 A ATOM 1424 C PRO A 97 3.007 15.591 -13.765 1.00 0.00 A ATOM 1425 CA PRO A 97 3.316 14.581 -14.870 1.00 0.00 A ATOM 1426 CB PRO A 97 2.945 15.141 -16.240 1.00 0.00 A ATOM 1427 CD PRO A 97 1.424 13.326 -15.786 1.00 0.00 A ATOM 1428 CG PRO A 97 1.557 14.649 -16.494 1.00 0.00 A ATOM 1429 HA PRO A 97 4.358 14.305 -14.852 1.00 0.00 A ATOM 1430 HB2 PRO A 97 2.968 16.222 -16.222 1.00 0.00 A ATOM 1431 HB1 PRO A 97 3.615 14.762 -16.996 1.00 0.00 A ATOM 1432 HD2 PRO A 97 0.438 13.227 -15.351 1.00 0.00 A ATOM 1433 HD1 PRO A 97 1.627 12.511 -16.462 1.00 0.00 A ATOM 1434 HG2 PRO A 97 0.839 15.356 -16.101 1.00 0.00 A ATOM 1435 HG1 PRO A 97 1.401 14.512 -17.552 1.00 0.00 A ATOM 1436 N PRO A 97 2.450 13.382 -14.738 1.00 0.00 A ATOM 1437 O PRO A 97 3.626 16.633 -13.674 1.00 0.00 A ATOM 1438 C SER A 98 2.741 16.084 -10.685 1.00 0.00 A ATOM 1439 CA SER A 98 1.730 16.239 -11.819 1.00 0.00 A ATOM 1440 CB SER A 98 0.327 15.845 -11.358 1.00 0.00 A ATOM 1441 HN SER A 98 1.574 14.446 -13.002 1.00 0.00 A ATOM 1442 HA SER A 98 1.733 17.253 -12.185 1.00 0.00 A ATOM 1443 HB2 SER A 98 0.399 15.155 -10.534 1.00 0.00 A ATOM 1444 HB1 SER A 98 -0.207 16.730 -11.038 1.00 0.00 A ATOM 1445 HG SER A 98 -0.575 15.893 -13.082 1.00 0.00 A ATOM 1446 N SER A 98 2.062 15.292 -12.919 1.00 0.00 A ATOM 1447 O SER A 98 2.881 16.945 -9.841 1.00 0.00 A ATOM 1448 OG SER A 98 -0.364 15.219 -12.433 1.00 0.00 A ATOM 1449 C LYS A 99 5.816 15.369 -10.055 1.00 0.00 A ATOM 1450 CA LYS A 99 4.473 14.788 -9.604 1.00 0.00 A ATOM 1451 CB LYS A 99 4.568 13.271 -9.440 1.00 0.00 A ATOM 1452 CD LYS A 99 5.683 11.503 -8.074 1.00 0.00 A ATOM 1453 CE LYS A 99 7.209 11.524 -8.184 1.00 0.00 A ATOM 1454 CG LYS A 99 5.152 12.938 -8.066 1.00 0.00 A ATOM 1455 HN LYS A 99 3.336 14.319 -11.370 1.00 0.00 A ATOM 1456 HA LYS A 99 4.152 15.242 -8.679 1.00 0.00 A ATOM 1457 HB2 LYS A 99 3.581 12.838 -9.527 1.00 0.00 A ATOM 1458 HB1 LYS A 99 5.207 12.864 -10.209 1.00 0.00 A ATOM 1459 HD2 LYS A 99 5.394 11.007 -7.157 1.00 0.00 A ATOM 1460 HD1 LYS A 99 5.270 10.970 -8.917 1.00 0.00 A ATOM 1461 HE2 LYS A 99 7.581 10.540 -8.433 1.00 0.00 A ATOM 1462 HE1 LYS A 99 7.524 12.246 -8.922 1.00 0.00 A ATOM 1463 HG2 LYS A 99 5.959 13.621 -7.843 1.00 0.00 A ATOM 1464 HG1 LYS A 99 4.382 13.031 -7.316 1.00 0.00 A ATOM 1465 HZ1 LYS A 99 8.721 11.898 -6.803 1.00 0.00 A ATOM 1466 HZ2 LYS A 99 7.290 11.291 -6.118 1.00 0.00 A ATOM 1467 HZ3 LYS A 99 7.367 12.906 -6.636 1.00 0.00 A ATOM 1468 N LYS A 99 3.458 14.995 -10.671 1.00 0.00 A ATOM 1469 NZ LYS A 99 7.683 11.936 -6.834 1.00 0.00 A ATOM 1470 O LYS A 99 6.800 15.314 -9.343 1.00 0.00 A ATOM 1471 C ARG A 100 6.861 17.518 -12.860 1.00 0.00 A ATOM 1472 CA ARG A 100 7.138 16.514 -11.737 1.00 0.00 A ATOM 1473 CB ARG A 100 7.934 15.321 -12.263 1.00 0.00 A ATOM 1474 CD ARG A 100 8.093 13.698 -14.155 1.00 0.00 A ATOM 1475 CG ARG A 100 7.158 14.640 -13.393 1.00 0.00 A ATOM 1476 CZ ARG A 100 9.195 11.674 -13.406 1.00 0.00 A ATOM 1477 HN ARG A 100 5.056 15.962 -11.797 1.00 0.00 A ATOM 1478 HA ARG A 100 7.676 16.987 -10.931 1.00 0.00 A ATOM 1479 HB2 ARG A 100 8.888 15.663 -12.637 1.00 0.00 A ATOM 1480 HB1 ARG A 100 8.091 14.615 -11.463 1.00 0.00 A ATOM 1481 HD2 ARG A 100 7.685 13.474 -15.131 1.00 0.00 A ATOM 1482 HD1 ARG A 100 9.074 14.136 -14.247 1.00 0.00 A ATOM 1483 HE ARG A 100 7.428 12.251 -12.706 1.00 0.00 A ATOM 1484 HG2 ARG A 100 6.337 14.075 -12.975 1.00 0.00 A ATOM 1485 HG1 ARG A 100 6.773 15.389 -14.070 1.00 0.00 A ATOM 1486 HH11 ARG A 100 9.923 12.550 -15.051 1.00 0.00 A ATOM 1487 HH12 ARG A 100 10.848 11.220 -14.439 1.00 0.00 A ATOM 1488 HH21 ARG A 100 8.708 10.609 -11.782 1.00 0.00 A ATOM 1489 HH22 ARG A 100 10.161 10.122 -12.590 1.00 0.00 A ATOM 1490 N ARG A 100 5.862 15.928 -11.237 1.00 0.00 A ATOM 1491 NE ARG A 100 8.160 12.466 -13.320 1.00 0.00 A ATOM 1492 NH1 ARG A 100 10.056 11.828 -14.374 1.00 0.00 A ATOM 1493 NH2 ARG A 100 9.369 10.728 -12.524 1.00 0.00 A ATOM 1494 OT1 ARG A 100 5.979 17.326 -13.673 1.00 0.00 A TER ATOM 1495 C SER B 107 3.104 7.312 6.355 1.00 0.00 B ATOM 1496 CA SER B 107 3.292 7.145 7.867 1.00 0.00 B ATOM 1497 CB SER B 107 2.763 8.375 8.606 1.00 0.00 B ATOM 1498 HN SER B 107 4.902 6.358 8.932 1.00 0.00 B ATOM 1499 HA SER B 107 2.786 6.259 8.216 1.00 0.00 B ATOM 1500 HB2 SER B 107 3.058 8.331 9.641 1.00 0.00 B ATOM 1501 HB1 SER B 107 3.174 9.268 8.154 1.00 0.00 B ATOM 1502 HG SER B 107 0.995 7.907 9.271 1.00 0.00 B ATOM 1503 N SER B 107 4.746 7.083 8.203 1.00 0.00 B ATOM 1504 O SER B 107 3.212 8.399 5.824 1.00 0.00 B ATOM 1505 OG SER B 107 1.344 8.397 8.523 1.00 0.00 B ATOM 1506 C THR B 108 2.323 4.983 3.575 1.00 0.00 B ATOM 1507 CA THR B 108 2.623 6.356 4.183 1.00 0.00 B ATOM 1508 CB THR B 108 3.946 6.904 3.642 1.00 0.00 B ATOM 1509 CG2 THR B 108 5.111 6.085 4.203 1.00 0.00 B ATOM 1510 HN THR B 108 2.732 5.375 6.101 1.00 0.00 B ATOM 1511 HA THR B 108 1.825 7.046 3.963 1.00 0.00 B ATOM 1512 HB THR B 108 4.059 7.935 3.941 1.00 0.00 B ATOM 1513 HG1 THR B 108 4.853 6.703 1.934 1.00 0.00 B ATOM 1514 HG21 THR B 108 5.038 5.067 3.851 1.00 0.00 B ATOM 1515 HG22 THR B 108 5.073 6.097 5.283 1.00 0.00 B ATOM 1516 HG23 THR B 108 6.045 6.515 3.872 1.00 0.00 B ATOM 1517 N THR B 108 2.819 6.245 5.658 1.00 0.00 B ATOM 1518 O THR B 108 1.633 4.874 2.581 1.00 0.00 B ATOM 1519 OG1 THR B 108 3.945 6.819 2.224 1.00 0.00 B ATOM 1520 C ASN B 109 1.903 1.684 4.650 1.00 0.00 B ATOM 1521 CA ASN B 109 2.581 2.574 3.603 1.00 0.00 B ATOM 1522 CB ASN B 109 3.963 2.029 3.250 1.00 0.00 B ATOM 1523 CG ASN B 109 3.813 0.694 2.520 1.00 0.00 B ATOM 1524 HN ASN B 109 3.392 4.043 4.959 1.00 0.00 B ATOM 1525 HA ASN B 109 1.975 2.641 2.713 1.00 0.00 B ATOM 1526 HB2 ASN B 109 4.474 2.735 2.611 1.00 0.00 B ATOM 1527 HB1 ASN B 109 4.534 1.882 4.154 1.00 0.00 B ATOM 1528 HD21 ASN B 109 5.487 0.919 1.476 1.00 0.00 B ATOM 1529 HD22 ASN B 109 4.632 -0.517 1.178 1.00 0.00 B ATOM 1530 N ASN B 109 2.837 3.935 4.159 1.00 0.00 B ATOM 1531 ND2 ASN B 109 4.719 0.335 1.653 1.00 0.00 B ATOM 1532 O ASN B 109 2.440 1.462 5.717 1.00 0.00 B ATOM 1533 OD1 ASN B 109 2.861 -0.028 2.739 1.00 0.00 B ATOM 1534 C PRO B 110 0.528 -1.097 5.232 1.00 0.00 B ATOM 1535 CA PRO B 110 -0.031 0.333 5.230 1.00 0.00 B ATOM 1536 CB PRO B 110 -1.442 0.360 4.653 1.00 0.00 B ATOM 1537 CD PRO B 110 0.024 1.432 3.044 1.00 0.00 B ATOM 1538 CG PRO B 110 -1.271 0.675 3.199 1.00 0.00 B ATOM 1539 HA PRO B 110 -0.033 0.743 6.226 1.00 0.00 B ATOM 1540 HB2 PRO B 110 -1.915 -0.604 4.777 1.00 0.00 B ATOM 1541 HB1 PRO B 110 -2.028 1.132 5.128 1.00 0.00 B ATOM 1542 HD2 PRO B 110 0.591 1.039 2.212 1.00 0.00 B ATOM 1543 HD1 PRO B 110 -0.167 2.485 2.910 1.00 0.00 B ATOM 1544 HG2 PRO B 110 -1.234 -0.243 2.629 1.00 0.00 B ATOM 1545 HG1 PRO B 110 -2.092 1.287 2.858 1.00 0.00 B ATOM 1546 N PRO B 110 0.735 1.205 4.307 1.00 0.00 B ATOM 1547 O PRO B 110 -0.035 -1.988 5.836 1.00 0.00 B ATOM 1548 C PHE B 111 3.691 -2.667 4.934 1.00 0.00 B ATOM 1549 CA PHE B 111 2.210 -2.706 4.540 1.00 0.00 B ATOM 1550 CB PHE B 111 2.049 -3.186 3.093 1.00 0.00 B ATOM 1551 CD1 PHE B 111 -0.166 -4.326 3.440 1.00 0.00 B ATOM 1552 CD2 PHE B 111 -0.023 -2.511 1.839 1.00 0.00 B ATOM 1553 CE1 PHE B 111 -1.526 -4.474 3.151 1.00 0.00 B ATOM 1554 CE2 PHE B 111 -1.382 -2.659 1.549 1.00 0.00 B ATOM 1555 CG PHE B 111 0.584 -3.345 2.783 1.00 0.00 B ATOM 1556 CZ PHE B 111 -2.133 -3.641 2.205 1.00 0.00 B ATOM 1557 HN PHE B 111 2.071 -0.599 4.082 1.00 0.00 B ATOM 1558 HA PHE B 111 1.663 -3.355 5.204 1.00 0.00 B ATOM 1559 HB2 PHE B 111 2.483 -2.462 2.424 1.00 0.00 B ATOM 1560 HB1 PHE B 111 2.547 -4.138 2.965 1.00 0.00 B ATOM 1561 HD1 PHE B 111 0.304 -4.968 4.170 1.00 0.00 B ATOM 1562 HD2 PHE B 111 0.558 -1.753 1.333 1.00 0.00 B ATOM 1563 HE1 PHE B 111 -2.107 -5.231 3.657 1.00 0.00 B ATOM 1564 HE2 PHE B 111 -1.852 -2.016 0.819 1.00 0.00 B ATOM 1565 HZ PHE B 111 -3.180 -3.756 1.982 1.00 0.00 B ATOM 1566 N PHE B 111 1.629 -1.327 4.564 1.00 0.00 B ATOM 1567 O PHE B 111 4.445 -3.572 4.637 1.00 0.00 B ATOM 1568 C LEU B 112 5.644 -1.362 7.534 1.00 0.00 B ATOM 1569 CA LEU B 112 5.543 -1.535 6.015 1.00 0.00 B ATOM 1570 CB LEU B 112 6.085 -0.300 5.293 1.00 0.00 B ATOM 1571 CD1 LEU B 112 6.854 -1.650 3.336 1.00 0.00 B ATOM 1572 CD2 LEU B 112 7.917 0.559 3.825 1.00 0.00 B ATOM 1573 CG LEU B 112 7.296 -0.696 4.446 1.00 0.00 B ATOM 1574 HN LEU B 112 3.489 -0.909 5.835 1.00 0.00 B ATOM 1575 HA LEU B 112 6.083 -2.413 5.700 1.00 0.00 B ATOM 1576 HB2 LEU B 112 5.315 0.109 4.653 1.00 0.00 B ATOM 1577 HB1 LEU B 112 6.382 0.441 6.019 1.00 0.00 B ATOM 1578 HD11 LEU B 112 5.802 -1.866 3.443 1.00 0.00 B ATOM 1579 HD12 LEU B 112 7.420 -2.567 3.402 1.00 0.00 B ATOM 1580 HD13 LEU B 112 7.030 -1.189 2.374 1.00 0.00 B ATOM 1581 HD21 LEU B 112 8.885 0.737 4.267 1.00 0.00 B ATOM 1582 HD22 LEU B 112 7.274 1.406 4.009 1.00 0.00 B ATOM 1583 HD23 LEU B 112 8.028 0.416 2.759 1.00 0.00 B ATOM 1584 HG LEU B 112 8.027 -1.188 5.073 1.00 0.00 B ATOM 1585 N LEU B 112 4.112 -1.628 5.603 1.00 0.00 B ATOM 1586 OT1 LEU B 112 4.714 -0.824 8.111 1.00 0.00 B ATOM 1587 OT2 LEU B 112 6.648 -1.772 8.091 1.00 0.00 B TER ATOM 1588 CA CA C 113 -0.763 9.830 -2.317 1.00 0.00 C END
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