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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510818 |
2rrm   |
11424 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A -7 9.664 13.480 -1.398 1.00 0.00 A ATOM 2 CA GLY A -7 10.804 12.589 -1.855 1.00 0.00 A ATOM 3 HT1 GLY A -7 10.488 10.833 -0.767 1.00 0.00 A ATOM 4 HT2 GLY A -7 11.268 12.052 0.110 1.00 0.00 A ATOM 5 HT3 GLY A -7 12.119 11.174 -1.058 1.00 0.00 A ATOM 6 HA2 GLY A -7 11.659 13.205 -2.088 1.00 0.00 A ATOM 7 HA1 GLY A -7 10.499 12.062 -2.748 1.00 0.00 A ATOM 8 N GLY A -7 11.197 11.592 -0.820 1.00 0.00 A ATOM 9 O GLY A -7 8.507 13.231 -1.734 1.00 0.00 A ATOM 10 C PRO A -6 8.353 16.328 -1.238 1.00 0.00 A ATOM 11 CA PRO A -6 8.943 15.466 -0.128 1.00 0.00 A ATOM 12 CB PRO A -6 9.708 16.333 0.874 1.00 0.00 A ATOM 13 CD PRO A -6 11.318 14.913 -0.177 1.00 0.00 A ATOM 14 CG PRO A -6 11.123 16.282 0.414 1.00 0.00 A ATOM 15 HA PRO A -6 8.146 14.942 0.380 1.00 0.00 A ATOM 16 HB2 PRO A -6 9.320 17.342 0.851 1.00 0.00 A ATOM 17 HB1 PRO A -6 9.602 15.923 1.866 1.00 0.00 A ATOM 18 HD2 PRO A -6 12.003 14.956 -1.011 1.00 0.00 A ATOM 19 HD1 PRO A -6 11.678 14.225 0.574 1.00 0.00 A ATOM 20 HG2 PRO A -6 11.294 17.041 -0.335 1.00 0.00 A ATOM 21 HG1 PRO A -6 11.788 16.426 1.253 1.00 0.00 A ATOM 22 N PRO A -6 9.964 14.539 -0.625 1.00 0.00 A ATOM 23 O PRO A -6 7.204 16.763 -1.156 1.00 0.00 A ATOM 24 C LEU A -5 9.767 17.433 -4.494 1.00 0.00 A ATOM 25 CA LEU A -5 8.702 17.386 -3.402 1.00 0.00 A ATOM 26 CB LEU A -5 8.370 18.804 -2.936 1.00 0.00 A ATOM 27 CD1 LEU A -5 10.031 20.685 -3.021 1.00 0.00 A ATOM 28 CD2 LEU A -5 9.024 20.011 -0.834 1.00 0.00 A ATOM 29 CG LEU A -5 9.501 19.524 -2.194 1.00 0.00 A ATOM 30 HN LEU A -5 10.053 16.201 -2.284 1.00 0.00 A ATOM 31 HA LEU A -5 7.810 16.932 -3.806 1.00 0.00 A ATOM 32 HB2 LEU A -5 8.102 19.392 -3.804 1.00 0.00 A ATOM 33 HB1 LEU A -5 7.514 18.754 -2.280 1.00 0.00 A ATOM 34 HD11 LEU A -5 10.586 21.358 -2.383 1.00 0.00 A ATOM 35 HD12 LEU A -5 9.205 21.215 -3.470 1.00 0.00 A ATOM 36 HD13 LEU A -5 10.681 20.307 -3.796 1.00 0.00 A ATOM 37 HD21 LEU A -5 8.179 19.419 -0.515 1.00 0.00 A ATOM 38 HD22 LEU A -5 8.730 21.048 -0.905 1.00 0.00 A ATOM 39 HD23 LEU A -5 9.824 19.913 -0.115 1.00 0.00 A ATOM 40 HG LEU A -5 10.313 18.830 -2.035 1.00 0.00 A ATOM 41 N LEU A -5 9.146 16.574 -2.275 1.00 0.00 A ATOM 42 O LEU A -5 10.939 17.691 -4.219 1.00 0.00 A ATOM 43 C GLY A -4 9.755 17.972 -8.039 1.00 0.00 A ATOM 44 CA GLY A -4 10.284 17.200 -6.843 1.00 0.00 A ATOM 45 HN GLY A -4 8.406 16.982 -5.890 1.00 0.00 A ATOM 46 HA2 GLY A -4 11.207 17.656 -6.517 1.00 0.00 A ATOM 47 HA1 GLY A -4 10.485 16.183 -7.147 1.00 0.00 A ATOM 48 N GLY A -4 9.352 17.181 -5.730 1.00 0.00 A ATOM 49 O GLY A -4 10.301 17.873 -9.138 1.00 0.00 A ATOM 50 C SER A -3 7.705 18.649 -10.081 1.00 0.00 A ATOM 51 CA SER A -3 8.094 19.533 -8.899 1.00 0.00 A ATOM 52 CB SER A -3 9.065 20.621 -9.360 1.00 0.00 A ATOM 53 HN SER A -3 8.299 18.784 -6.930 1.00 0.00 A ATOM 54 HA SER A -3 7.204 20.002 -8.508 1.00 0.00 A ATOM 55 HB2 SER A -3 9.781 20.818 -8.576 1.00 0.00 A ATOM 56 HB1 SER A -3 9.584 20.286 -10.246 1.00 0.00 A ATOM 57 HG SER A -3 9.003 22.552 -9.686 1.00 0.00 A ATOM 58 N SER A -3 8.691 18.744 -7.827 1.00 0.00 A ATOM 59 O SER A -3 7.728 19.088 -11.231 1.00 0.00 A ATOM 60 OG SER A -3 8.379 21.824 -9.662 1.00 0.00 A ATOM 61 C ASP A -2 5.681 15.716 -10.440 1.00 0.00 A ATOM 62 CA ASP A -2 6.955 16.459 -10.830 1.00 0.00 A ATOM 63 CB ASP A -2 8.082 15.458 -11.092 1.00 0.00 A ATOM 64 CG ASP A -2 8.994 15.897 -12.220 1.00 0.00 A ATOM 65 HN ASP A -2 7.349 17.111 -8.855 1.00 0.00 A ATOM 66 HA ASP A -2 6.767 17.020 -11.733 1.00 0.00 A ATOM 67 HB2 ASP A -2 8.675 15.350 -10.196 1.00 0.00 A ATOM 68 HB1 ASP A -2 7.652 14.501 -11.351 1.00 0.00 A ATOM 69 N ASP A -2 7.348 17.403 -9.790 1.00 0.00 A ATOM 70 O ASP A -2 4.644 15.859 -11.088 1.00 0.00 A ATOM 71 OD1 ASP A -2 9.453 17.059 -12.195 1.00 0.00 A ATOM 72 OD2 ASP A -2 9.252 15.079 -13.128 1.00 0.00 A ATOM 73 C HIS A -1 4.139 13.178 -9.964 1.00 0.00 A ATOM 74 CA HIS A -1 4.619 14.159 -8.899 1.00 0.00 A ATOM 75 CB HIS A -1 3.480 15.101 -8.502 1.00 0.00 A ATOM 76 CD2 HIS A -1 4.089 17.271 -7.217 1.00 0.00 A ATOM 77 CE1 HIS A -1 4.136 16.439 -5.188 1.00 0.00 A ATOM 78 CG HIS A -1 3.795 15.952 -7.310 1.00 0.00 A ATOM 79 HN HIS A -1 6.619 14.852 -8.900 1.00 0.00 A ATOM 80 HA HIS A -1 4.932 13.601 -8.029 1.00 0.00 A ATOM 81 HB2 HIS A -1 3.261 15.759 -9.330 1.00 0.00 A ATOM 82 HB1 HIS A -1 2.602 14.516 -8.271 1.00 0.00 A ATOM 83 HD1 HIS A -1 3.663 14.532 -5.759 1.00 0.00 A ATOM 84 HD2 HIS A -1 4.148 17.974 -8.035 1.00 0.00 A ATOM 85 HE1 HIS A -1 4.236 16.348 -4.117 1.00 0.00 A ATOM 86 HE2 HIS A -1 4.613 18.402 -5.527 1.00 0.00 A ATOM 87 N HIS A -1 5.765 14.924 -9.376 1.00 0.00 A ATOM 88 ND1 HIS A -1 3.834 15.460 -6.023 1.00 0.00 A ATOM 89 NE2 HIS A -1 4.296 17.547 -5.887 1.00 0.00 A ATOM 90 O HIS A -1 2.950 13.118 -10.280 1.00 0.00 A ATOM 91 C ILE A 0 4.633 10.026 -10.934 1.00 0.00 A ATOM 92 CA ILE A 0 4.743 11.422 -11.537 1.00 0.00 A ATOM 93 CB ILE A 0 5.792 11.404 -12.667 1.00 0.00 A ATOM 94 CD1 ILE A 0 8.283 11.197 -13.143 1.00 0.00 A ATOM 95 CG1 ILE A 0 7.204 11.294 -12.087 1.00 0.00 A ATOM 96 CG2 ILE A 0 5.664 12.651 -13.528 1.00 0.00 A ATOM 97 HN ILE A 0 6.000 12.495 -10.215 1.00 0.00 A ATOM 98 HA ILE A 0 3.789 11.693 -11.964 1.00 0.00 A ATOM 99 HB ILE A 0 5.599 10.545 -13.291 1.00 0.00 A ATOM 100 HD11 ILE A 0 8.901 12.082 -13.109 1.00 0.00 A ATOM 101 HD12 ILE A 0 7.827 11.114 -14.118 1.00 0.00 A ATOM 102 HD13 ILE A 0 8.893 10.325 -12.956 1.00 0.00 A ATOM 103 HG12 ILE A 0 7.408 12.166 -11.486 1.00 0.00 A ATOM 104 HG11 ILE A 0 7.265 10.412 -11.468 1.00 0.00 A ATOM 105 HG21 ILE A 0 5.851 13.527 -12.923 1.00 0.00 A ATOM 106 HG22 ILE A 0 4.665 12.704 -13.938 1.00 0.00 A ATOM 107 HG23 ILE A 0 6.381 12.608 -14.333 1.00 0.00 A ATOM 108 N ILE A 0 5.071 12.405 -10.511 1.00 0.00 A ATOM 109 O ILE A 0 5.586 9.515 -10.349 1.00 0.00 A ATOM 110 C TRP A 1 3.134 7.048 -11.648 1.00 0.00 A ATOM 111 CA TRP A 1 3.223 8.085 -10.535 1.00 0.00 A ATOM 112 CB TRP A 1 1.937 8.070 -9.707 1.00 0.00 A ATOM 113 CD1 TRP A 1 0.206 7.677 -11.555 1.00 0.00 A ATOM 114 CD2 TRP A 1 -0.164 9.511 -10.325 1.00 0.00 A ATOM 115 CE2 TRP A 1 -1.177 9.411 -11.298 1.00 0.00 A ATOM 116 CE3 TRP A 1 -0.189 10.587 -9.433 1.00 0.00 A ATOM 117 CG TRP A 1 0.711 8.391 -10.507 1.00 0.00 A ATOM 118 CH2 TRP A 1 -2.204 11.389 -10.517 1.00 0.00 A ATOM 119 CZ2 TRP A 1 -2.204 10.346 -11.403 1.00 0.00 A ATOM 120 CZ3 TRP A 1 -1.209 11.515 -9.539 1.00 0.00 A ATOM 121 HN TRP A 1 2.736 9.881 -11.545 1.00 0.00 A ATOM 122 HA TRP A 1 4.054 7.836 -9.893 1.00 0.00 A ATOM 123 HB2 TRP A 1 1.805 7.090 -9.275 1.00 0.00 A ATOM 124 HB1 TRP A 1 2.018 8.800 -8.913 1.00 0.00 A ATOM 125 HD1 TRP A 1 0.647 6.770 -11.941 1.00 0.00 A ATOM 126 HE1 TRP A 1 -1.472 7.962 -12.785 1.00 0.00 A ATOM 127 HE3 TRP A 1 0.568 10.700 -8.673 1.00 0.00 A ATOM 128 HH2 TRP A 1 -2.980 12.138 -10.563 1.00 0.00 A ATOM 129 HZ2 TRP A 1 -2.978 10.264 -12.151 1.00 0.00 A ATOM 130 HZ3 TRP A 1 -1.245 12.353 -8.859 1.00 0.00 A ATOM 131 N TRP A 1 3.461 9.419 -11.073 1.00 0.00 A ATOM 132 NE1 TRP A 1 -0.928 8.284 -12.037 1.00 0.00 A ATOM 133 O TRP A 1 2.678 7.343 -12.753 1.00 0.00 A ATOM 134 C GLU A 2 2.904 3.496 -11.694 1.00 0.00 A ATOM 135 CA GLU A 2 3.534 4.739 -12.312 1.00 0.00 A ATOM 136 CB GLU A 2 4.948 4.419 -12.804 1.00 0.00 A ATOM 137 CD GLU A 2 7.186 5.321 -13.551 1.00 0.00 A ATOM 138 CG GLU A 2 5.750 5.650 -13.196 1.00 0.00 A ATOM 139 HN GLU A 2 3.916 5.658 -10.444 1.00 0.00 A ATOM 140 HA GLU A 2 2.933 5.056 -13.150 1.00 0.00 A ATOM 141 HB2 GLU A 2 5.481 3.904 -12.019 1.00 0.00 A ATOM 142 HB1 GLU A 2 4.879 3.771 -13.666 1.00 0.00 A ATOM 143 HG2 GLU A 2 5.280 6.112 -14.051 1.00 0.00 A ATOM 144 HG1 GLU A 2 5.749 6.343 -12.367 1.00 0.00 A ATOM 145 N GLU A 2 3.568 5.829 -11.344 1.00 0.00 A ATOM 146 O GLU A 2 2.986 3.287 -10.484 1.00 0.00 A ATOM 147 OE1 GLU A 2 7.449 4.168 -13.954 1.00 0.00 A ATOM 148 OE2 GLU A 2 8.048 6.216 -13.427 1.00 0.00 A ATOM 149 C GLN A 3 2.414 0.219 -12.469 1.00 0.00 A ATOM 150 CA GLN A 3 1.627 1.457 -12.049 1.00 0.00 A ATOM 151 CB GLN A 3 0.197 1.371 -12.582 1.00 0.00 A ATOM 152 CD GLN A 3 -2.126 0.424 -12.282 1.00 0.00 A ATOM 153 CG GLN A 3 -0.728 0.541 -11.706 1.00 0.00 A ATOM 154 HN GLN A 3 2.238 2.895 -13.482 1.00 0.00 A ATOM 155 HA GLN A 3 1.597 1.500 -10.971 1.00 0.00 A ATOM 156 HB2 GLN A 3 -0.210 2.369 -12.653 1.00 0.00 A ATOM 157 HB1 GLN A 3 0.218 0.929 -13.567 1.00 0.00 A ATOM 158 HE21 GLN A 3 -1.473 -0.833 -13.678 1.00 0.00 A ATOM 159 HE22 GLN A 3 -3.162 -0.466 -13.727 1.00 0.00 A ATOM 160 HG2 GLN A 3 -0.313 -0.451 -11.606 1.00 0.00 A ATOM 161 HG1 GLN A 3 -0.792 1.004 -10.732 1.00 0.00 A ATOM 162 N GLN A 3 2.273 2.675 -12.526 1.00 0.00 A ATOM 163 NE2 GLN A 3 -2.268 -0.372 -13.335 1.00 0.00 A ATOM 164 O GLN A 3 2.719 0.035 -13.646 1.00 0.00 A ATOM 165 OE1 GLN A 3 -3.067 1.041 -11.785 1.00 0.00 A ATOM 166 C HIS A 4 2.832 -3.044 -11.062 1.00 0.00 A ATOM 167 CA HIS A 4 3.481 -1.851 -11.759 1.00 0.00 A ATOM 168 CB HIS A 4 4.929 -1.699 -11.292 1.00 0.00 A ATOM 169 CD2 HIS A 4 5.715 -0.025 -13.112 1.00 0.00 A ATOM 170 CE1 HIS A 4 6.786 1.380 -11.814 1.00 0.00 A ATOM 171 CG HIS A 4 5.611 -0.485 -11.842 1.00 0.00 A ATOM 172 HN HIS A 4 2.459 -0.424 -10.576 1.00 0.00 A ATOM 173 HA HIS A 4 3.471 -2.022 -12.825 1.00 0.00 A ATOM 174 HB2 HIS A 4 4.948 -1.629 -10.214 1.00 0.00 A ATOM 175 HB1 HIS A 4 5.493 -2.566 -11.602 1.00 0.00 A ATOM 176 HD1 HIS A 4 6.400 0.362 -10.081 1.00 0.00 A ATOM 177 HD2 HIS A 4 5.298 -0.486 -13.996 1.00 0.00 A ATOM 178 HE1 HIS A 4 7.367 2.221 -11.469 1.00 0.00 A ATOM 179 HE2 HIS A 4 6.769 1.636 -13.845 1.00 0.00 A ATOM 180 N HIS A 4 2.733 -0.627 -11.495 1.00 0.00 A ATOM 181 ND1 HIS A 4 6.294 0.418 -11.054 1.00 0.00 A ATOM 182 NE2 HIS A 4 6.450 1.133 -13.066 1.00 0.00 A ATOM 183 O HIS A 4 2.419 -2.950 -9.907 1.00 0.00 A ATOM 184 C THR A 5 3.198 -6.477 -11.075 1.00 0.00 A ATOM 185 CA THR A 5 2.152 -5.376 -11.219 1.00 0.00 A ATOM 186 CB THR A 5 1.007 -5.859 -12.109 1.00 0.00 A ATOM 187 CG2 THR A 5 0.118 -6.882 -11.435 1.00 0.00 A ATOM 188 HN THR A 5 3.098 -4.178 -12.687 1.00 0.00 A ATOM 189 HA THR A 5 1.762 -5.137 -10.242 1.00 0.00 A ATOM 190 HB THR A 5 1.421 -6.315 -12.997 1.00 0.00 A ATOM 191 HG1 THR A 5 -0.527 -5.097 -13.061 1.00 0.00 A ATOM 192 HG21 THR A 5 -0.784 -7.014 -12.016 1.00 0.00 A ATOM 193 HG22 THR A 5 -0.140 -6.538 -10.443 1.00 0.00 A ATOM 194 HG23 THR A 5 0.642 -7.823 -11.364 1.00 0.00 A ATOM 195 N THR A 5 2.749 -4.165 -11.771 1.00 0.00 A ATOM 196 O THR A 5 3.912 -6.797 -12.026 1.00 0.00 A ATOM 197 OG1 THR A 5 0.188 -4.773 -12.507 1.00 0.00 A ATOM 198 C VAL A 6 3.563 -9.328 -8.981 1.00 0.00 A ATOM 199 CA VAL A 6 4.243 -8.117 -9.613 1.00 0.00 A ATOM 200 CB VAL A 6 5.377 -7.631 -8.688 1.00 0.00 A ATOM 201 CG1 VAL A 6 4.821 -7.186 -7.343 1.00 0.00 A ATOM 202 CG2 VAL A 6 6.427 -8.719 -8.508 1.00 0.00 A ATOM 203 HN VAL A 6 2.688 -6.755 -9.161 1.00 0.00 A ATOM 204 HA VAL A 6 4.679 -8.415 -10.556 1.00 0.00 A ATOM 205 HB VAL A 6 5.851 -6.779 -9.154 1.00 0.00 A ATOM 206 HG11 VAL A 6 4.084 -7.900 -7.006 1.00 0.00 A ATOM 207 HG12 VAL A 6 4.361 -6.216 -7.447 1.00 0.00 A ATOM 208 HG13 VAL A 6 5.624 -7.130 -6.623 1.00 0.00 A ATOM 209 HG21 VAL A 6 6.903 -8.920 -9.456 1.00 0.00 A ATOM 210 HG22 VAL A 6 5.952 -9.618 -8.144 1.00 0.00 A ATOM 211 HG23 VAL A 6 7.168 -8.389 -7.794 1.00 0.00 A ATOM 212 N VAL A 6 3.283 -7.053 -9.880 1.00 0.00 A ATOM 213 O VAL A 6 2.581 -9.192 -8.250 1.00 0.00 A ATOM 214 C THR A 7 4.324 -12.198 -7.495 1.00 0.00 A ATOM 215 CA THR A 7 3.546 -11.751 -8.728 1.00 0.00 A ATOM 216 CB THR A 7 3.576 -12.851 -9.791 1.00 0.00 A ATOM 217 CG2 THR A 7 2.390 -13.789 -9.714 1.00 0.00 A ATOM 218 HN THR A 7 4.878 -10.554 -9.855 1.00 0.00 A ATOM 219 HA THR A 7 2.521 -11.564 -8.446 1.00 0.00 A ATOM 220 HB THR A 7 4.472 -13.440 -9.659 1.00 0.00 A ATOM 221 HG1 THR A 7 2.861 -11.684 -11.191 1.00 0.00 A ATOM 222 HG21 THR A 7 1.638 -13.476 -10.423 1.00 0.00 A ATOM 223 HG22 THR A 7 1.977 -13.765 -8.716 1.00 0.00 A ATOM 224 HG23 THR A 7 2.710 -14.793 -9.948 1.00 0.00 A ATOM 225 N THR A 7 4.095 -10.513 -9.268 1.00 0.00 A ATOM 226 O THR A 7 5.524 -12.461 -7.568 1.00 0.00 A ATOM 227 OG1 THR A 7 3.598 -12.291 -11.091 1.00 0.00 A ATOM 228 C LEU A 8 3.981 -14.162 -4.817 1.00 0.00 A ATOM 229 CA LEU A 8 4.263 -12.692 -5.113 1.00 0.00 A ATOM 230 CB LEU A 8 3.768 -11.824 -3.954 1.00 0.00 A ATOM 231 CD1 LEU A 8 3.426 -9.553 -2.945 1.00 0.00 A ATOM 232 CD2 LEU A 8 5.323 -9.945 -4.530 1.00 0.00 A ATOM 233 CG LEU A 8 3.890 -10.315 -4.178 1.00 0.00 A ATOM 234 HN LEU A 8 2.680 -12.056 -6.365 1.00 0.00 A ATOM 235 HA LEU A 8 5.329 -12.558 -5.219 1.00 0.00 A ATOM 236 HB2 LEU A 8 2.729 -12.058 -3.776 1.00 0.00 A ATOM 237 HB1 LEU A 8 4.334 -12.081 -3.072 1.00 0.00 A ATOM 238 HD11 LEU A 8 3.384 -10.224 -2.100 1.00 0.00 A ATOM 239 HD12 LEU A 8 2.445 -9.140 -3.126 1.00 0.00 A ATOM 240 HD13 LEU A 8 4.119 -8.751 -2.734 1.00 0.00 A ATOM 241 HD21 LEU A 8 5.512 -10.187 -5.566 1.00 0.00 A ATOM 242 HD22 LEU A 8 6.003 -10.500 -3.901 1.00 0.00 A ATOM 243 HD23 LEU A 8 5.471 -8.888 -4.374 1.00 0.00 A ATOM 244 HG LEU A 8 3.256 -10.028 -5.005 1.00 0.00 A ATOM 245 N LEU A 8 3.634 -12.279 -6.361 1.00 0.00 A ATOM 246 O LEU A 8 2.847 -14.541 -4.528 1.00 0.00 A ATOM 247 C HIS A 9 4.885 -16.686 -3.124 1.00 0.00 A ATOM 248 CA HIS A 9 4.892 -16.411 -4.624 1.00 0.00 A ATOM 249 CB HIS A 9 6.036 -17.179 -5.291 1.00 0.00 A ATOM 250 CD2 HIS A 9 5.121 -19.487 -4.540 1.00 0.00 A ATOM 251 CE1 HIS A 9 5.939 -20.701 -6.172 1.00 0.00 A ATOM 252 CG HIS A 9 5.804 -18.656 -5.363 1.00 0.00 A ATOM 253 HN HIS A 9 5.903 -14.619 -5.121 1.00 0.00 A ATOM 254 HA HIS A 9 3.955 -16.742 -5.044 1.00 0.00 A ATOM 255 HB2 HIS A 9 6.166 -16.815 -6.299 1.00 0.00 A ATOM 256 HB1 HIS A 9 6.946 -17.011 -4.732 1.00 0.00 A ATOM 257 HD1 HIS A 9 6.848 -19.138 -7.129 1.00 0.00 A ATOM 258 HD2 HIS A 9 4.594 -19.207 -3.639 1.00 0.00 A ATOM 259 HE1 HIS A 9 6.188 -21.542 -6.802 1.00 0.00 A ATOM 260 HE2 HIS A 9 4.910 -21.574 -4.632 1.00 0.00 A ATOM 261 N HIS A 9 5.024 -14.983 -4.887 1.00 0.00 A ATOM 262 ND1 HIS A 9 6.306 -19.449 -6.374 1.00 0.00 A ATOM 263 NE2 HIS A 9 5.221 -20.752 -5.065 1.00 0.00 A ATOM 264 O HIS A 9 5.871 -16.430 -2.433 1.00 0.00 A ATOM 265 C ARG A 10 4.778 -18.396 -0.720 1.00 0.00 A ATOM 266 CA ARG A 10 3.631 -17.514 -1.207 1.00 0.00 A ATOM 267 CB ARG A 10 2.294 -18.209 -0.942 1.00 0.00 A ATOM 268 CD ARG A 10 -0.019 -17.417 -0.348 1.00 0.00 A ATOM 269 CG ARG A 10 1.088 -17.397 -1.389 1.00 0.00 A ATOM 270 CZ ARG A 10 -1.505 -15.817 0.793 1.00 0.00 A ATOM 271 HN ARG A 10 3.014 -17.387 -3.229 1.00 0.00 A ATOM 272 HA ARG A 10 3.654 -16.582 -0.663 1.00 0.00 A ATOM 273 HB2 ARG A 10 2.282 -19.152 -1.468 1.00 0.00 A ATOM 274 HB1 ARG A 10 2.203 -18.397 0.117 1.00 0.00 A ATOM 275 HD2 ARG A 10 -0.795 -18.091 -0.679 1.00 0.00 A ATOM 276 HD1 ARG A 10 0.388 -17.771 0.588 1.00 0.00 A ATOM 277 HE ARG A 10 -0.299 -15.370 -0.732 1.00 0.00 A ATOM 278 HG2 ARG A 10 1.395 -16.376 -1.553 1.00 0.00 A ATOM 279 HG1 ARG A 10 0.711 -17.812 -2.312 1.00 0.00 A ATOM 280 HH11 ARG A 10 -1.583 -17.701 1.526 1.00 0.00 A ATOM 281 HH12 ARG A 10 -2.618 -16.555 2.311 1.00 0.00 A ATOM 282 HH21 ARG A 10 -1.657 -13.863 0.299 1.00 0.00 A ATOM 283 HH22 ARG A 10 -2.661 -14.378 1.614 1.00 0.00 A ATOM 284 N ARG A 10 3.767 -17.206 -2.627 1.00 0.00 A ATOM 285 NE ARG A 10 -0.600 -16.093 -0.142 1.00 0.00 A ATOM 286 NH1 ARG A 10 -1.938 -16.770 1.610 1.00 0.00 A ATOM 287 NH2 ARG A 10 -1.980 -14.585 0.912 1.00 0.00 A ATOM 288 O ARG A 10 5.107 -19.404 -1.343 1.00 0.00 A ATOM 289 C ALA A 11 6.274 -19.004 2.462 1.00 0.00 A ATOM 290 CA ALA A 11 6.490 -18.758 0.972 1.00 0.00 A ATOM 291 CB ALA A 11 7.802 -18.023 0.741 1.00 0.00 A ATOM 292 HN ALA A 11 5.073 -17.192 0.849 1.00 0.00 A ATOM 293 HA ALA A 11 6.544 -19.711 0.464 1.00 0.00 A ATOM 294 HB1 ALA A 11 8.258 -18.380 -0.171 1.00 0.00 A ATOM 295 HB2 ALA A 11 8.467 -18.204 1.571 1.00 0.00 A ATOM 296 HB3 ALA A 11 7.611 -16.963 0.656 1.00 0.00 A ATOM 297 N ALA A 11 5.382 -18.006 0.399 1.00 0.00 A ATOM 298 O ALA A 11 5.552 -18.257 3.123 1.00 0.00 A ATOM 299 C PRO A 12 7.059 -19.208 5.344 1.00 0.00 A ATOM 300 CA PRO A 12 6.771 -20.398 4.434 1.00 0.00 A ATOM 301 CB PRO A 12 7.823 -21.491 4.635 1.00 0.00 A ATOM 302 CD PRO A 12 7.779 -20.999 2.295 1.00 0.00 A ATOM 303 CG PRO A 12 7.986 -22.109 3.289 1.00 0.00 A ATOM 304 HA PRO A 12 5.790 -20.792 4.659 1.00 0.00 A ATOM 305 HB2 PRO A 12 8.744 -21.048 4.982 1.00 0.00 A ATOM 306 HB1 PRO A 12 7.467 -22.210 5.357 1.00 0.00 A ATOM 307 HD2 PRO A 12 8.722 -20.534 2.048 1.00 0.00 A ATOM 308 HD1 PRO A 12 7.296 -21.375 1.405 1.00 0.00 A ATOM 309 HG2 PRO A 12 8.981 -22.518 3.192 1.00 0.00 A ATOM 310 HG1 PRO A 12 7.245 -22.882 3.147 1.00 0.00 A ATOM 311 N PRO A 12 6.899 -20.058 3.013 1.00 0.00 A ATOM 312 O PRO A 12 7.947 -18.403 5.066 1.00 0.00 A ATOM 313 C GLY A 13 5.319 -17.042 7.367 1.00 0.00 A ATOM 314 CA GLY A 13 6.489 -18.007 7.363 1.00 0.00 A ATOM 315 HN GLY A 13 5.607 -19.774 6.600 1.00 0.00 A ATOM 316 HA2 GLY A 13 6.611 -18.412 8.357 1.00 0.00 A ATOM 317 HA1 GLY A 13 7.386 -17.469 7.094 1.00 0.00 A ATOM 318 N GLY A 13 6.301 -19.103 6.430 1.00 0.00 A ATOM 319 O GLY A 13 4.901 -16.569 8.423 1.00 0.00 A ATOM 320 C PHE A 14 2.859 -16.139 4.794 1.00 0.00 A ATOM 321 CA PHE A 14 3.664 -15.835 6.053 1.00 0.00 A ATOM 322 CB PHE A 14 4.157 -14.386 6.020 1.00 0.00 A ATOM 323 CD1 PHE A 14 2.951 -13.199 7.873 1.00 0.00 A ATOM 324 CD2 PHE A 14 5.290 -13.591 8.112 1.00 0.00 A ATOM 325 CE1 PHE A 14 2.924 -12.578 9.107 1.00 0.00 A ATOM 326 CE2 PHE A 14 5.271 -12.971 9.348 1.00 0.00 A ATOM 327 CG PHE A 14 4.131 -13.712 7.362 1.00 0.00 A ATOM 328 CZ PHE A 14 4.086 -12.464 9.845 1.00 0.00 A ATOM 329 HN PHE A 14 5.170 -17.159 5.377 1.00 0.00 A ATOM 330 HA PHE A 14 3.027 -15.969 6.915 1.00 0.00 A ATOM 331 HB2 PHE A 14 5.174 -14.367 5.658 1.00 0.00 A ATOM 332 HB1 PHE A 14 3.531 -13.815 5.349 1.00 0.00 A ATOM 333 HD1 PHE A 14 2.041 -13.288 7.296 1.00 0.00 A ATOM 334 HD2 PHE A 14 6.217 -13.989 7.724 1.00 0.00 A ATOM 335 HE1 PHE A 14 1.997 -12.181 9.493 1.00 0.00 A ATOM 336 HE2 PHE A 14 6.181 -12.884 9.922 1.00 0.00 A ATOM 337 HZ PHE A 14 4.069 -11.978 10.810 1.00 0.00 A ATOM 338 N PHE A 14 4.793 -16.750 6.183 1.00 0.00 A ATOM 339 O PHE A 14 1.707 -16.565 4.870 1.00 0.00 A ATOM 340 C GLY A 15 2.661 -14.929 1.528 1.00 0.00 A ATOM 341 CA GLY A 15 2.801 -16.177 2.378 1.00 0.00 A ATOM 342 HN GLY A 15 4.394 -15.580 3.638 1.00 0.00 A ATOM 343 HA2 GLY A 15 3.365 -16.914 1.825 1.00 0.00 A ATOM 344 HA1 GLY A 15 1.817 -16.572 2.581 1.00 0.00 A ATOM 345 N GLY A 15 3.474 -15.920 3.637 1.00 0.00 A ATOM 346 O GLY A 15 3.410 -14.733 0.571 1.00 0.00 A ATOM 347 C PHE A 16 2.697 -11.956 1.145 1.00 0.00 A ATOM 348 CA PHE A 16 1.458 -12.848 1.137 1.00 0.00 A ATOM 349 CB PHE A 16 0.262 -12.084 1.721 1.00 0.00 A ATOM 350 CD1 PHE A 16 0.991 -11.656 4.088 1.00 0.00 A ATOM 351 CD2 PHE A 16 -0.955 -12.984 3.724 1.00 0.00 A ATOM 352 CE1 PHE A 16 0.840 -11.803 5.454 1.00 0.00 A ATOM 353 CE2 PHE A 16 -1.112 -13.135 5.089 1.00 0.00 A ATOM 354 CG PHE A 16 0.096 -12.243 3.209 1.00 0.00 A ATOM 355 CZ PHE A 16 -0.213 -12.544 5.955 1.00 0.00 A ATOM 356 HN PHE A 16 1.132 -14.299 2.648 1.00 0.00 A ATOM 357 HA PHE A 16 1.235 -13.117 0.114 1.00 0.00 A ATOM 358 HB2 PHE A 16 0.383 -11.032 1.514 1.00 0.00 A ATOM 359 HB1 PHE A 16 -0.643 -12.434 1.246 1.00 0.00 A ATOM 360 HD1 PHE A 16 1.814 -11.076 3.698 1.00 0.00 A ATOM 361 HD2 PHE A 16 -1.659 -13.447 3.048 1.00 0.00 A ATOM 362 HE1 PHE A 16 1.544 -11.340 6.129 1.00 0.00 A ATOM 363 HE2 PHE A 16 -1.936 -13.715 5.478 1.00 0.00 A ATOM 364 HZ PHE A 16 -0.333 -12.661 7.022 1.00 0.00 A ATOM 365 N PHE A 16 1.697 -14.084 1.878 1.00 0.00 A ATOM 366 O PHE A 16 3.004 -11.297 0.153 1.00 0.00 A ATOM 367 C GLY A 17 4.328 -9.727 2.890 1.00 0.00 A ATOM 368 CA GLY A 17 4.605 -11.131 2.381 1.00 0.00 A ATOM 369 HN GLY A 17 3.116 -12.491 3.028 1.00 0.00 A ATOM 370 HA2 GLY A 17 5.291 -11.616 3.059 1.00 0.00 A ATOM 371 HA1 GLY A 17 5.070 -11.063 1.408 1.00 0.00 A ATOM 372 N GLY A 17 3.406 -11.943 2.269 1.00 0.00 A ATOM 373 O GLY A 17 5.216 -9.075 3.438 1.00 0.00 A ATOM 374 C ILE A 18 1.426 -7.955 3.964 1.00 0.00 A ATOM 375 CA ILE A 18 2.716 -7.921 3.152 1.00 0.00 A ATOM 376 CB ILE A 18 2.531 -6.964 1.959 1.00 0.00 A ATOM 377 CD1 ILE A 18 0.521 -6.759 0.409 1.00 0.00 A ATOM 378 CG1 ILE A 18 1.676 -7.622 0.872 1.00 0.00 A ATOM 379 CG2 ILE A 18 3.884 -6.544 1.398 1.00 0.00 A ATOM 380 HN ILE A 18 2.430 -9.819 2.264 1.00 0.00 A ATOM 381 HA ILE A 18 3.512 -7.537 3.774 1.00 0.00 A ATOM 382 HB ILE A 18 2.029 -6.077 2.313 1.00 0.00 A ATOM 383 HD11 ILE A 18 0.008 -7.252 -0.404 1.00 0.00 A ATOM 384 HD12 ILE A 18 0.898 -5.805 0.071 1.00 0.00 A ATOM 385 HD13 ILE A 18 -0.165 -6.606 1.228 1.00 0.00 A ATOM 386 HG12 ILE A 18 2.294 -7.835 0.014 1.00 0.00 A ATOM 387 HG11 ILE A 18 1.267 -8.546 1.255 1.00 0.00 A ATOM 388 HG21 ILE A 18 4.668 -6.876 2.062 1.00 0.00 A ATOM 389 HG22 ILE A 18 3.919 -5.469 1.308 1.00 0.00 A ATOM 390 HG23 ILE A 18 4.025 -6.990 0.424 1.00 0.00 A ATOM 391 N ILE A 18 3.096 -9.258 2.708 1.00 0.00 A ATOM 392 O ILE A 18 0.712 -8.957 3.974 1.00 0.00 A ATOM 393 C ALA A 19 -1.047 -5.733 4.881 1.00 0.00 A ATOM 394 CA ALA A 19 -0.074 -6.755 5.459 1.00 0.00 A ATOM 395 CB ALA A 19 0.284 -6.395 6.892 1.00 0.00 A ATOM 396 HN ALA A 19 1.739 -6.083 4.596 1.00 0.00 A ATOM 397 HA ALA A 19 -0.550 -7.725 5.465 1.00 0.00 A ATOM 398 HB1 ALA A 19 0.207 -5.326 7.025 1.00 0.00 A ATOM 399 HB2 ALA A 19 1.295 -6.712 7.101 1.00 0.00 A ATOM 400 HB3 ALA A 19 -0.395 -6.891 7.568 1.00 0.00 A ATOM 401 N ALA A 19 1.132 -6.851 4.644 1.00 0.00 A ATOM 402 O ALA A 19 -0.731 -4.547 4.781 1.00 0.00 A ATOM 403 C ILE A 20 -3.745 -4.313 4.952 1.00 0.00 A ATOM 404 CA ILE A 20 -3.251 -5.333 3.931 1.00 0.00 A ATOM 405 CB ILE A 20 -4.455 -6.145 3.414 1.00 0.00 A ATOM 406 CD1 ILE A 20 -6.315 -6.729 5.053 1.00 0.00 A ATOM 407 CG1 ILE A 20 -4.958 -7.104 4.497 1.00 0.00 A ATOM 408 CG2 ILE A 20 -4.075 -6.910 2.154 1.00 0.00 A ATOM 409 HN ILE A 20 -2.420 -7.158 4.605 1.00 0.00 A ATOM 410 HA ILE A 20 -2.814 -4.807 3.095 1.00 0.00 A ATOM 411 HB ILE A 20 -5.244 -5.454 3.160 1.00 0.00 A ATOM 412 HD11 ILE A 20 -6.304 -5.694 5.361 1.00 0.00 A ATOM 413 HD12 ILE A 20 -6.542 -7.356 5.902 1.00 0.00 A ATOM 414 HD13 ILE A 20 -7.068 -6.869 4.290 1.00 0.00 A ATOM 415 HG12 ILE A 20 -5.035 -8.098 4.084 1.00 0.00 A ATOM 416 HG11 ILE A 20 -4.256 -7.112 5.318 1.00 0.00 A ATOM 417 HG21 ILE A 20 -4.006 -6.224 1.323 1.00 0.00 A ATOM 418 HG22 ILE A 20 -4.828 -7.655 1.944 1.00 0.00 A ATOM 419 HG23 ILE A 20 -3.120 -7.394 2.301 1.00 0.00 A ATOM 420 N ILE A 20 -2.230 -6.202 4.501 1.00 0.00 A ATOM 421 O ILE A 20 -3.805 -4.597 6.148 1.00 0.00 A ATOM 422 C SER A 21 -5.454 -1.078 4.555 1.00 0.00 A ATOM 423 CA SER A 21 -4.590 -2.063 5.339 1.00 0.00 A ATOM 424 CB SER A 21 -3.418 -1.327 5.993 1.00 0.00 A ATOM 425 HN SER A 21 -4.030 -2.962 3.506 1.00 0.00 A ATOM 426 HA SER A 21 -5.194 -2.517 6.110 1.00 0.00 A ATOM 427 HB2 SER A 21 -2.490 -1.760 5.653 1.00 0.00 A ATOM 428 HB1 SER A 21 -3.450 -0.283 5.718 1.00 0.00 A ATOM 429 HG SER A 21 -2.970 -0.717 7.800 1.00 0.00 A ATOM 430 N SER A 21 -4.100 -3.126 4.470 1.00 0.00 A ATOM 431 O SER A 21 -5.085 -0.648 3.463 1.00 0.00 A ATOM 432 OG SER A 21 -3.478 -1.428 7.406 1.00 0.00 A ATOM 433 C GLY A 22 -8.944 -0.255 4.498 1.00 0.00 A ATOM 434 CA GLY A 22 -7.500 0.206 4.462 1.00 0.00 A ATOM 435 HN GLY A 22 -6.845 -1.100 5.994 1.00 0.00 A ATOM 436 HA2 GLY A 22 -7.428 1.166 4.950 1.00 0.00 A ATOM 437 HA1 GLY A 22 -7.195 0.314 3.432 1.00 0.00 A ATOM 438 N GLY A 22 -6.604 -0.725 5.122 1.00 0.00 A ATOM 439 O GLY A 22 -9.557 -0.314 5.564 1.00 0.00 A ATOM 440 C GLY A 23 -11.835 0.100 2.990 1.00 0.00 A ATOM 441 CA GLY A 23 -10.866 -1.034 3.256 1.00 0.00 A ATOM 442 HN GLY A 23 -8.953 -0.515 2.513 1.00 0.00 A ATOM 443 HA2 GLY A 23 -10.952 -1.761 2.461 1.00 0.00 A ATOM 444 HA1 GLY A 23 -11.130 -1.506 4.191 1.00 0.00 A ATOM 445 N GLY A 23 -9.490 -0.582 3.331 1.00 0.00 A ATOM 446 O GLY A 23 -11.839 1.102 3.704 1.00 0.00 A ATOM 447 C ARG A 24 -14.762 1.027 2.625 1.00 0.00 A ATOM 448 CA ARG A 24 -13.635 0.964 1.598 1.00 0.00 A ATOM 449 CB ARG A 24 -14.209 0.685 0.207 1.00 0.00 A ATOM 450 CD ARG A 24 -16.555 -0.221 0.201 1.00 0.00 A ATOM 451 CG ARG A 24 -15.075 -0.563 0.141 1.00 0.00 A ATOM 452 CZ ARG A 24 -18.631 -0.825 -0.984 1.00 0.00 A ATOM 453 HN ARG A 24 -12.606 -0.878 1.424 1.00 0.00 A ATOM 454 HA ARG A 24 -13.127 1.917 1.583 1.00 0.00 A ATOM 455 HB2 ARG A 24 -14.809 1.530 -0.098 1.00 0.00 A ATOM 456 HB1 ARG A 24 -13.391 0.567 -0.489 1.00 0.00 A ATOM 457 HD2 ARG A 24 -16.909 -0.381 1.208 1.00 0.00 A ATOM 458 HD1 ARG A 24 -16.682 0.819 -0.063 1.00 0.00 A ATOM 459 HE ARG A 24 -16.893 -1.793 -1.153 1.00 0.00 A ATOM 460 HG2 ARG A 24 -14.874 -1.080 -0.785 1.00 0.00 A ATOM 461 HG1 ARG A 24 -14.829 -1.205 0.974 1.00 0.00 A ATOM 462 HH11 ARG A 24 -18.797 0.786 0.228 1.00 0.00 A ATOM 463 HH12 ARG A 24 -20.241 0.341 -0.617 1.00 0.00 A ATOM 464 HH21 ARG A 24 -18.792 -2.380 -2.265 1.00 0.00 A ATOM 465 HH22 ARG A 24 -20.239 -1.456 -2.032 1.00 0.00 A ATOM 466 N ARG A 24 -12.658 -0.056 1.958 1.00 0.00 A ATOM 467 NE ARG A 24 -17.344 -1.041 -0.715 1.00 0.00 A ATOM 468 NH1 ARG A 24 -19.275 0.183 -0.411 1.00 0.00 A ATOM 469 NH2 ARG A 24 -19.273 -1.618 -1.830 1.00 0.00 A ATOM 470 O ARG A 24 -15.314 2.094 2.892 1.00 0.00 A ATOM 471 C ASP A 25 -15.580 -0.313 5.601 1.00 0.00 A ATOM 472 CA ASP A 25 -16.160 -0.201 4.194 1.00 0.00 A ATOM 473 CB ASP A 25 -17.072 -1.395 3.907 1.00 0.00 A ATOM 474 CG ASP A 25 -18.533 -1.081 4.165 1.00 0.00 A ATOM 475 HN ASP A 25 -14.622 -0.943 2.943 1.00 0.00 A ATOM 476 HA ASP A 25 -16.739 0.707 4.129 1.00 0.00 A ATOM 477 HB2 ASP A 25 -16.963 -1.683 2.872 1.00 0.00 A ATOM 478 HB1 ASP A 25 -16.783 -2.221 4.540 1.00 0.00 A ATOM 479 N ASP A 25 -15.098 -0.125 3.198 1.00 0.00 A ATOM 480 O ASP A 25 -16.094 -1.055 6.438 1.00 0.00 A ATOM 481 OD1 ASP A 25 -19.122 -0.312 3.377 1.00 0.00 A ATOM 482 OD2 ASP A 25 -19.087 -1.603 5.154 1.00 0.00 A ATOM 483 C ASN A 26 -14.383 1.543 8.043 1.00 0.00 A ATOM 484 CA ASN A 26 -13.858 0.411 7.160 1.00 0.00 A ATOM 485 CB ASN A 26 -12.341 0.530 7.001 1.00 0.00 A ATOM 486 CG ASN A 26 -11.623 -0.767 7.316 1.00 0.00 A ATOM 487 HN ASN A 26 -14.143 1.001 5.147 1.00 0.00 A ATOM 488 HA ASN A 26 -14.088 -0.533 7.632 1.00 0.00 A ATOM 489 HB2 ASN A 26 -12.113 0.807 5.982 1.00 0.00 A ATOM 490 HB1 ASN A 26 -11.971 1.296 7.668 1.00 0.00 A ATOM 491 HD21 ASN A 26 -10.153 0.233 8.206 1.00 0.00 A ATOM 492 HD22 ASN A 26 -9.985 -1.486 8.185 1.00 0.00 A ATOM 493 N ASN A 26 -14.507 0.428 5.855 1.00 0.00 A ATOM 494 ND2 ASN A 26 -10.471 -0.663 7.969 1.00 0.00 A ATOM 495 O ASN A 26 -15.105 2.422 7.575 1.00 0.00 A ATOM 496 OD1 ASN A 26 -12.098 -1.851 6.978 1.00 0.00 A ATOM 497 C PRO A 27 -14.177 3.974 9.778 1.00 0.00 A ATOM 498 CA PRO A 27 -14.461 2.564 10.285 1.00 0.00 A ATOM 499 CB PRO A 27 -13.633 2.272 11.538 1.00 0.00 A ATOM 500 CD PRO A 27 -13.162 0.522 9.980 1.00 0.00 A ATOM 501 CG PRO A 27 -13.304 0.822 11.446 1.00 0.00 A ATOM 502 HA PRO A 27 -15.512 2.470 10.514 1.00 0.00 A ATOM 503 HB2 PRO A 27 -12.741 2.882 11.534 1.00 0.00 A ATOM 504 HB1 PRO A 27 -14.219 2.487 12.420 1.00 0.00 A ATOM 505 HD2 PRO A 27 -12.134 0.637 9.669 1.00 0.00 A ATOM 506 HD1 PRO A 27 -13.514 -0.475 9.763 1.00 0.00 A ATOM 507 HG2 PRO A 27 -12.375 0.623 11.961 1.00 0.00 A ATOM 508 HG1 PRO A 27 -14.104 0.236 11.873 1.00 0.00 A ATOM 509 N PRO A 27 -14.023 1.534 9.339 1.00 0.00 A ATOM 510 O PRO A 27 -15.012 4.870 9.903 1.00 0.00 A ATOM 511 C HIS A 28 -12.234 5.359 7.197 1.00 0.00 A ATOM 512 CA HIS A 28 -12.599 5.462 8.674 1.00 0.00 A ATOM 513 CB HIS A 28 -11.414 6.020 9.466 1.00 0.00 A ATOM 514 CD2 HIS A 28 -11.730 8.511 8.812 1.00 0.00 A ATOM 515 CE1 HIS A 28 -11.410 9.403 10.789 1.00 0.00 A ATOM 516 CG HIS A 28 -11.484 7.501 9.679 1.00 0.00 A ATOM 517 HN HIS A 28 -12.371 3.409 9.132 1.00 0.00 A ATOM 518 HA HIS A 28 -13.439 6.133 8.779 1.00 0.00 A ATOM 519 HB2 HIS A 28 -11.383 5.547 10.434 1.00 0.00 A ATOM 520 HB1 HIS A 28 -10.500 5.803 8.933 1.00 0.00 A ATOM 521 HD1 HIS A 28 -11.086 7.624 11.745 1.00 0.00 A ATOM 522 HD2 HIS A 28 -11.931 8.414 7.754 1.00 0.00 A ATOM 523 HE1 HIS A 28 -11.308 10.125 11.587 1.00 0.00 A ATOM 524 HE2 HIS A 28 -11.743 10.584 9.148 1.00 0.00 A ATOM 525 N HIS A 28 -12.994 4.162 9.203 1.00 0.00 A ATOM 526 ND1 HIS A 28 -11.286 8.094 10.909 1.00 0.00 A ATOM 527 NE2 HIS A 28 -11.678 9.682 9.527 1.00 0.00 A ATOM 528 O HIS A 28 -11.502 4.457 6.789 1.00 0.00 A ATOM 529 C PHE A 29 -12.388 7.731 4.444 1.00 0.00 A ATOM 530 CA PHE A 29 -12.478 6.301 4.967 1.00 0.00 A ATOM 531 CB PHE A 29 -13.567 5.537 4.212 1.00 0.00 A ATOM 532 CD1 PHE A 29 -15.564 5.967 5.669 1.00 0.00 A ATOM 533 CD2 PHE A 29 -15.631 6.713 3.405 1.00 0.00 A ATOM 534 CE1 PHE A 29 -16.834 6.468 5.876 1.00 0.00 A ATOM 535 CE2 PHE A 29 -16.902 7.217 3.607 1.00 0.00 A ATOM 536 CG PHE A 29 -14.948 6.084 4.434 1.00 0.00 A ATOM 537 CZ PHE A 29 -17.504 7.095 4.844 1.00 0.00 A ATOM 538 HN PHE A 29 -13.326 6.982 6.783 1.00 0.00 A ATOM 539 HA PHE A 29 -11.529 5.812 4.806 1.00 0.00 A ATOM 540 HB2 PHE A 29 -13.359 5.580 3.153 1.00 0.00 A ATOM 541 HB1 PHE A 29 -13.560 4.506 4.533 1.00 0.00 A ATOM 542 HD1 PHE A 29 -15.040 5.477 6.477 1.00 0.00 A ATOM 543 HD2 PHE A 29 -15.161 6.810 2.438 1.00 0.00 A ATOM 544 HE1 PHE A 29 -17.303 6.372 6.845 1.00 0.00 A ATOM 545 HE2 PHE A 29 -17.424 7.706 2.797 1.00 0.00 A ATOM 546 HZ PHE A 29 -18.498 7.486 5.003 1.00 0.00 A ATOM 547 N PHE A 29 -12.749 6.288 6.399 1.00 0.00 A ATOM 548 O PHE A 29 -12.866 8.667 5.084 1.00 0.00 A ATOM 549 C GLN A 30 -12.227 9.228 1.270 1.00 0.00 A ATOM 550 CA GLN A 30 -11.618 9.206 2.667 1.00 0.00 A ATOM 551 CB GLN A 30 -10.139 9.591 2.599 1.00 0.00 A ATOM 552 CD GLN A 30 -9.938 11.916 1.633 1.00 0.00 A ATOM 553 CG GLN A 30 -9.879 11.062 2.883 1.00 0.00 A ATOM 554 HN GLN A 30 -11.411 7.105 2.816 1.00 0.00 A ATOM 555 HA GLN A 30 -12.140 9.923 3.285 1.00 0.00 A ATOM 556 HB2 GLN A 30 -9.594 9.005 3.324 1.00 0.00 A ATOM 557 HB1 GLN A 30 -9.765 9.366 1.612 1.00 0.00 A ATOM 558 HE21 GLN A 30 -11.684 12.676 2.204 1.00 0.00 A ATOM 559 HE22 GLN A 30 -11.069 13.259 0.699 1.00 0.00 A ATOM 560 HG2 GLN A 30 -10.624 11.418 3.580 1.00 0.00 A ATOM 561 HG1 GLN A 30 -8.898 11.162 3.324 1.00 0.00 A ATOM 562 N GLN A 30 -11.771 7.891 3.278 1.00 0.00 A ATOM 563 NE2 GLN A 30 -11.005 12.696 1.498 1.00 0.00 A ATOM 564 O GLN A 30 -11.893 8.399 0.424 1.00 0.00 A ATOM 565 OE1 GLN A 30 -9.036 11.876 0.797 1.00 0.00 A ATOM 566 C SER A 31 -12.815 10.854 -1.309 1.00 0.00 A ATOM 567 CA SER A 31 -13.779 10.305 -0.264 1.00 0.00 A ATOM 568 CB SER A 31 -15.003 11.216 -0.154 1.00 0.00 A ATOM 569 HN SER A 31 -13.351 10.812 1.747 1.00 0.00 A ATOM 570 HA SER A 31 -14.099 9.321 -0.568 1.00 0.00 A ATOM 571 HB2 SER A 31 -14.836 11.949 0.621 1.00 0.00 A ATOM 572 HB1 SER A 31 -15.162 11.717 -1.097 1.00 0.00 A ATOM 573 HG SER A 31 -16.890 10.749 -0.395 1.00 0.00 A ATOM 574 N SER A 31 -13.123 10.181 1.033 1.00 0.00 A ATOM 575 O SER A 31 -12.335 11.983 -1.197 1.00 0.00 A ATOM 576 OG SER A 31 -16.166 10.471 0.169 1.00 0.00 A ATOM 577 C GLY A 32 -10.424 9.550 -3.503 1.00 0.00 A ATOM 578 CA GLY A 32 -11.630 10.462 -3.382 1.00 0.00 A ATOM 579 HN GLY A 32 -12.946 9.157 -2.361 1.00 0.00 A ATOM 580 HA2 GLY A 32 -12.164 10.461 -4.321 1.00 0.00 A ATOM 581 HA1 GLY A 32 -11.290 11.466 -3.176 1.00 0.00 A ATOM 582 N GLY A 32 -12.536 10.046 -2.327 1.00 0.00 A ATOM 583 O GLY A 32 -9.459 9.875 -4.195 1.00 0.00 A ATOM 584 C GLU A 33 -9.925 6.020 -2.789 1.00 0.00 A ATOM 585 CA GLU A 33 -9.388 7.444 -2.856 1.00 0.00 A ATOM 586 CB GLU A 33 -8.440 7.692 -1.683 1.00 0.00 A ATOM 587 CD GLU A 33 -6.099 8.400 -2.316 1.00 0.00 A ATOM 588 CG GLU A 33 -7.487 8.853 -1.906 1.00 0.00 A ATOM 589 HN GLU A 33 -11.274 8.204 -2.293 1.00 0.00 A ATOM 590 HA GLU A 33 -8.849 7.575 -3.781 1.00 0.00 A ATOM 591 HB2 GLU A 33 -9.025 7.900 -0.800 1.00 0.00 A ATOM 592 HB1 GLU A 33 -7.856 6.801 -1.515 1.00 0.00 A ATOM 593 HG2 GLU A 33 -7.889 9.482 -2.686 1.00 0.00 A ATOM 594 HG1 GLU A 33 -7.411 9.421 -0.991 1.00 0.00 A ATOM 595 N GLU A 33 -10.480 8.406 -2.826 1.00 0.00 A ATOM 596 O GLU A 33 -9.916 5.293 -3.782 1.00 0.00 A ATOM 597 OE1 GLU A 33 -5.372 7.863 -1.453 1.00 0.00 A ATOM 598 OE2 GLU A 33 -5.741 8.581 -3.498 1.00 0.00 A ATOM 599 C THR A 34 -9.996 3.220 -1.914 1.00 0.00 A ATOM 600 CA THR A 34 -10.943 4.297 -1.392 1.00 0.00 A ATOM 601 CB THR A 34 -12.308 4.166 -2.070 1.00 0.00 A ATOM 602 CG2 THR A 34 -13.434 4.791 -1.274 1.00 0.00 A ATOM 603 HN THR A 34 -10.370 6.265 -0.858 1.00 0.00 A ATOM 604 HA THR A 34 -11.068 4.162 -0.327 1.00 0.00 A ATOM 605 HB THR A 34 -12.536 3.118 -2.196 1.00 0.00 A ATOM 606 HG1 THR A 34 -13.159 4.681 -3.756 1.00 0.00 A ATOM 607 HG21 THR A 34 -14.241 5.057 -1.940 1.00 0.00 A ATOM 608 HG22 THR A 34 -13.072 5.678 -0.774 1.00 0.00 A ATOM 609 HG23 THR A 34 -13.791 4.085 -0.540 1.00 0.00 A ATOM 610 N THR A 34 -10.395 5.633 -1.607 1.00 0.00 A ATOM 611 O THR A 34 -10.435 2.190 -2.425 1.00 0.00 A ATOM 612 OG1 THR A 34 -12.296 4.775 -3.348 1.00 0.00 A ATOM 613 C SER A 35 -6.997 1.839 -1.067 1.00 0.00 A ATOM 614 CA SER A 35 -7.689 2.519 -2.245 1.00 0.00 A ATOM 615 CB SER A 35 -6.652 3.229 -3.116 1.00 0.00 A ATOM 616 HN SER A 35 -8.409 4.307 -1.369 1.00 0.00 A ATOM 617 HA SER A 35 -8.188 1.766 -2.836 1.00 0.00 A ATOM 618 HB2 SER A 35 -5.831 2.557 -3.317 1.00 0.00 A ATOM 619 HB1 SER A 35 -7.110 3.524 -4.049 1.00 0.00 A ATOM 620 HG SER A 35 -6.720 5.134 -2.659 1.00 0.00 A ATOM 621 N SER A 35 -8.696 3.467 -1.784 1.00 0.00 A ATOM 622 O SER A 35 -6.617 2.493 -0.096 1.00 0.00 A ATOM 623 OG SER A 35 -6.148 4.386 -2.470 1.00 0.00 A ATOM 624 C ILE A 36 -4.681 -0.018 -0.110 1.00 0.00 A ATOM 625 CA ILE A 36 -6.190 -0.246 -0.105 1.00 0.00 A ATOM 626 CB ILE A 36 -6.477 -1.754 -0.254 1.00 0.00 A ATOM 627 CD1 ILE A 36 -8.352 -3.461 -0.494 1.00 0.00 A ATOM 628 CG1 ILE A 36 -7.985 -2.002 -0.325 1.00 0.00 A ATOM 629 CG2 ILE A 36 -5.861 -2.532 0.900 1.00 0.00 A ATOM 630 HN ILE A 36 -7.161 0.059 -1.961 1.00 0.00 A ATOM 631 HA ILE A 36 -6.591 0.084 0.841 1.00 0.00 A ATOM 632 HB ILE A 36 -6.020 -2.096 -1.171 1.00 0.00 A ATOM 633 HD11 ILE A 36 -8.717 -3.850 0.445 1.00 0.00 A ATOM 634 HD12 ILE A 36 -7.479 -4.018 -0.800 1.00 0.00 A ATOM 635 HD13 ILE A 36 -9.122 -3.554 -1.246 1.00 0.00 A ATOM 636 HG12 ILE A 36 -8.445 -1.649 0.585 1.00 0.00 A ATOM 637 HG11 ILE A 36 -8.394 -1.458 -1.164 1.00 0.00 A ATOM 638 HG21 ILE A 36 -6.447 -3.418 1.092 1.00 0.00 A ATOM 639 HG22 ILE A 36 -5.846 -1.912 1.784 1.00 0.00 A ATOM 640 HG23 ILE A 36 -4.851 -2.817 0.643 1.00 0.00 A ATOM 641 N ILE A 36 -6.837 0.523 -1.161 1.00 0.00 A ATOM 642 O ILE A 36 -4.086 0.242 -1.156 1.00 0.00 A ATOM 643 C VAL A 37 -2.019 -0.936 2.155 1.00 0.00 A ATOM 644 CA VAL A 37 -2.628 0.081 1.196 1.00 0.00 A ATOM 645 CB VAL A 37 -2.299 1.503 1.693 1.00 0.00 A ATOM 646 CG1 VAL A 37 -0.808 1.779 1.576 1.00 0.00 A ATOM 647 CG2 VAL A 37 -3.102 2.540 0.921 1.00 0.00 A ATOM 648 HN VAL A 37 -4.595 -0.326 1.864 1.00 0.00 A ATOM 649 HA VAL A 37 -2.184 -0.048 0.219 1.00 0.00 A ATOM 650 HB VAL A 37 -2.573 1.570 2.735 1.00 0.00 A ATOM 651 HG11 VAL A 37 -0.295 1.348 2.422 1.00 0.00 A ATOM 652 HG12 VAL A 37 -0.640 2.845 1.556 1.00 0.00 A ATOM 653 HG13 VAL A 37 -0.431 1.338 0.664 1.00 0.00 A ATOM 654 HG21 VAL A 37 -2.586 3.488 0.948 1.00 0.00 A ATOM 655 HG22 VAL A 37 -4.077 2.649 1.371 1.00 0.00 A ATOM 656 HG23 VAL A 37 -3.212 2.219 -0.105 1.00 0.00 A ATOM 657 N VAL A 37 -4.067 -0.116 1.065 1.00 0.00 A ATOM 658 O VAL A 37 -2.725 -1.543 2.962 1.00 0.00 A ATOM 659 C ILE A 38 0.365 -1.427 4.258 1.00 0.00 A ATOM 660 CA ILE A 38 -0.003 -2.064 2.923 1.00 0.00 A ATOM 661 CB ILE A 38 1.277 -2.592 2.248 1.00 0.00 A ATOM 662 CD1 ILE A 38 1.315 -2.066 -0.241 1.00 0.00 A ATOM 663 CG1 ILE A 38 0.969 -3.077 0.830 1.00 0.00 A ATOM 664 CG2 ILE A 38 1.891 -3.710 3.078 1.00 0.00 A ATOM 665 HN ILE A 38 -0.196 -0.608 1.399 1.00 0.00 A ATOM 666 HA ILE A 38 -0.662 -2.901 3.104 1.00 0.00 A ATOM 667 HB ILE A 38 1.990 -1.782 2.198 1.00 0.00 A ATOM 668 HD11 ILE A 38 0.434 -1.494 -0.494 1.00 0.00 A ATOM 669 HD12 ILE A 38 1.673 -2.582 -1.121 1.00 0.00 A ATOM 670 HD13 ILE A 38 2.083 -1.401 0.124 1.00 0.00 A ATOM 671 HG12 ILE A 38 1.534 -3.974 0.632 1.00 0.00 A ATOM 672 HG11 ILE A 38 -0.086 -3.296 0.753 1.00 0.00 A ATOM 673 HG21 ILE A 38 1.160 -4.491 3.226 1.00 0.00 A ATOM 674 HG22 ILE A 38 2.200 -3.320 4.036 1.00 0.00 A ATOM 675 HG23 ILE A 38 2.748 -4.114 2.559 1.00 0.00 A ATOM 676 N ILE A 38 -0.705 -1.119 2.063 1.00 0.00 A ATOM 677 O ILE A 38 1.092 -0.435 4.305 1.00 0.00 A ATOM 678 C SER A 39 1.594 -1.740 7.066 1.00 0.00 A ATOM 679 CA SER A 39 0.137 -1.497 6.681 1.00 0.00 A ATOM 680 CB SER A 39 -0.789 -2.157 7.704 1.00 0.00 A ATOM 681 HN SER A 39 -0.712 -2.795 5.241 1.00 0.00 A ATOM 682 HA SER A 39 -0.048 -0.433 6.676 1.00 0.00 A ATOM 683 HB2 SER A 39 -1.608 -2.637 7.189 1.00 0.00 A ATOM 684 HB1 SER A 39 -0.235 -2.898 8.264 1.00 0.00 A ATOM 685 HG SER A 39 -0.595 -0.754 9.055 1.00 0.00 A ATOM 686 N SER A 39 -0.140 -2.006 5.343 1.00 0.00 A ATOM 687 O SER A 39 2.336 -0.802 7.353 1.00 0.00 A ATOM 688 OG SER A 39 -1.316 -1.202 8.608 1.00 0.00 A ATOM 689 C ASP A 40 3.793 -4.637 6.677 1.00 0.00 A ATOM 690 CA ASP A 40 3.362 -3.376 7.420 1.00 0.00 A ATOM 691 CB ASP A 40 3.482 -3.594 8.930 1.00 0.00 A ATOM 692 CG ASP A 40 4.007 -2.367 9.651 1.00 0.00 A ATOM 693 HN ASP A 40 1.356 -3.712 6.832 1.00 0.00 A ATOM 694 HA ASP A 40 4.009 -2.562 7.130 1.00 0.00 A ATOM 695 HB2 ASP A 40 2.509 -3.834 9.333 1.00 0.00 A ATOM 696 HB1 ASP A 40 4.158 -4.415 9.118 1.00 0.00 A ATOM 697 N ASP A 40 1.995 -3.008 7.069 1.00 0.00 A ATOM 698 O ASP A 40 2.958 -5.451 6.280 1.00 0.00 A ATOM 699 OD1 ASP A 40 3.351 -1.307 9.575 1.00 0.00 A ATOM 700 OD2 ASP A 40 5.076 -2.466 10.291 1.00 0.00 A ATOM 701 C VAL A 41 6.652 -6.695 6.659 1.00 0.00 A ATOM 702 CA VAL A 41 5.640 -5.952 5.792 1.00 0.00 A ATOM 703 CB VAL A 41 6.313 -5.549 4.466 1.00 0.00 A ATOM 704 CG1 VAL A 41 5.295 -4.942 3.513 1.00 0.00 A ATOM 705 CG2 VAL A 41 7.460 -4.581 4.720 1.00 0.00 A ATOM 706 HN VAL A 41 5.714 -4.107 6.828 1.00 0.00 A ATOM 707 HA VAL A 41 4.819 -6.617 5.567 1.00 0.00 A ATOM 708 HB VAL A 41 6.717 -6.439 4.007 1.00 0.00 A ATOM 709 HG11 VAL A 41 5.223 -3.880 3.692 1.00 0.00 A ATOM 710 HG12 VAL A 41 4.331 -5.402 3.676 1.00 0.00 A ATOM 711 HG13 VAL A 41 5.609 -5.116 2.494 1.00 0.00 A ATOM 712 HG21 VAL A 41 7.328 -4.110 5.683 1.00 0.00 A ATOM 713 HG22 VAL A 41 7.472 -3.826 3.948 1.00 0.00 A ATOM 714 HG23 VAL A 41 8.396 -5.121 4.709 1.00 0.00 A ATOM 715 N VAL A 41 5.099 -4.791 6.490 1.00 0.00 A ATOM 716 O VAL A 41 7.389 -6.084 7.434 1.00 0.00 A ATOM 717 C LEU A 42 9.045 -8.628 6.841 1.00 0.00 A ATOM 718 CA LEU A 42 7.603 -8.846 7.293 1.00 0.00 A ATOM 719 CB LEU A 42 7.235 -10.325 7.156 1.00 0.00 A ATOM 720 CD1 LEU A 42 7.697 -11.961 5.306 1.00 0.00 A ATOM 721 CD2 LEU A 42 5.370 -11.117 5.673 1.00 0.00 A ATOM 722 CG LEU A 42 6.852 -10.772 5.741 1.00 0.00 A ATOM 723 HN LEU A 42 6.070 -8.444 5.888 1.00 0.00 A ATOM 724 HA LEU A 42 7.518 -8.558 8.330 1.00 0.00 A ATOM 725 HB2 LEU A 42 8.080 -10.915 7.481 1.00 0.00 A ATOM 726 HB1 LEU A 42 6.403 -10.529 7.813 1.00 0.00 A ATOM 727 HD11 LEU A 42 7.203 -12.878 5.590 1.00 0.00 A ATOM 728 HD12 LEU A 42 8.664 -11.909 5.784 1.00 0.00 A ATOM 729 HD13 LEU A 42 7.824 -11.938 4.233 1.00 0.00 A ATOM 730 HD21 LEU A 42 5.226 -11.961 5.016 1.00 0.00 A ATOM 731 HD22 LEU A 42 4.821 -10.267 5.292 1.00 0.00 A ATOM 732 HD23 LEU A 42 5.011 -11.363 6.661 1.00 0.00 A ATOM 733 HG LEU A 42 7.040 -9.962 5.053 1.00 0.00 A ATOM 734 N LEU A 42 6.682 -8.017 6.523 1.00 0.00 A ATOM 735 O LEU A 42 9.980 -8.780 7.627 1.00 0.00 A ATOM 736 C LYS A 43 11.362 -9.325 4.991 1.00 0.00 A ATOM 737 CA LYS A 43 10.546 -8.036 5.017 1.00 0.00 A ATOM 738 CB LYS A 43 11.280 -6.964 5.828 1.00 0.00 A ATOM 739 CD LYS A 43 13.198 -5.445 5.243 1.00 0.00 A ATOM 740 CE LYS A 43 13.426 -4.963 6.667 1.00 0.00 A ATOM 741 CG LYS A 43 11.734 -5.776 4.996 1.00 0.00 A ATOM 742 HN LYS A 43 8.432 -8.169 4.993 1.00 0.00 A ATOM 743 HA LYS A 43 10.421 -7.683 4.004 1.00 0.00 A ATOM 744 HB2 LYS A 43 10.620 -6.602 6.603 1.00 0.00 A ATOM 745 HB1 LYS A 43 12.150 -7.409 6.289 1.00 0.00 A ATOM 746 HD2 LYS A 43 13.790 -6.332 5.075 1.00 0.00 A ATOM 747 HD1 LYS A 43 13.502 -4.670 4.556 1.00 0.00 A ATOM 748 HE2 LYS A 43 13.192 -5.767 7.348 1.00 0.00 A ATOM 749 HE1 LYS A 43 14.465 -4.688 6.777 1.00 0.00 A ATOM 750 HG2 LYS A 43 11.602 -6.010 3.951 1.00 0.00 A ATOM 751 HG1 LYS A 43 11.132 -4.917 5.253 1.00 0.00 A ATOM 752 HZ1 LYS A 43 11.714 -4.096 7.490 1.00 0.00 A ATOM 753 HZ2 LYS A 43 12.303 -3.286 6.128 1.00 0.00 A ATOM 754 HZ3 LYS A 43 13.097 -3.129 7.613 1.00 0.00 A ATOM 755 N LYS A 43 9.217 -8.273 5.572 1.00 0.00 A ATOM 756 NZ LYS A 43 12.575 -3.786 6.997 1.00 0.00 A ATOM 757 O LYS A 43 12.587 -9.298 5.103 1.00 0.00 A ATOM 758 C GLY A 44 10.682 -12.725 3.869 1.00 0.00 A ATOM 759 CA GLY A 44 11.353 -11.734 4.801 1.00 0.00 A ATOM 760 HN GLY A 44 9.698 -10.414 4.754 1.00 0.00 A ATOM 761 HA2 GLY A 44 12.370 -11.580 4.471 1.00 0.00 A ATOM 762 HA1 GLY A 44 11.370 -12.151 5.798 1.00 0.00 A ATOM 763 N GLY A 44 10.674 -10.453 4.840 1.00 0.00 A ATOM 764 O GLY A 44 10.924 -13.928 3.954 1.00 0.00 A ATOM 765 C GLY A 45 9.211 -12.571 0.611 1.00 0.00 A ATOM 766 CA GLY A 45 9.145 -13.088 2.037 1.00 0.00 A ATOM 767 HN GLY A 45 9.681 -11.255 2.950 1.00 0.00 A ATOM 768 HA2 GLY A 45 9.595 -14.070 2.073 1.00 0.00 A ATOM 769 HA1 GLY A 45 8.109 -13.167 2.333 1.00 0.00 A ATOM 770 N GLY A 45 9.836 -12.221 2.974 1.00 0.00 A ATOM 771 O GLY A 45 10.139 -11.845 0.255 1.00 0.00 A ATOM 772 C PRO A 46 7.931 -10.989 -1.760 1.00 0.00 A ATOM 773 CA PRO A 46 8.193 -12.486 -1.633 1.00 0.00 A ATOM 774 CB PRO A 46 7.032 -13.284 -2.231 1.00 0.00 A ATOM 775 CD PRO A 46 7.083 -13.791 0.103 1.00 0.00 A ATOM 776 CG PRO A 46 6.160 -13.615 -1.070 1.00 0.00 A ATOM 777 HA PRO A 46 9.108 -12.735 -2.151 1.00 0.00 A ATOM 778 HB2 PRO A 46 6.510 -12.677 -2.958 1.00 0.00 A ATOM 779 HB1 PRO A 46 7.411 -14.177 -2.706 1.00 0.00 A ATOM 780 HD2 PRO A 46 6.605 -13.459 1.013 1.00 0.00 A ATOM 781 HD1 PRO A 46 7.389 -14.823 0.191 1.00 0.00 A ATOM 782 HG2 PRO A 46 5.470 -12.805 -0.886 1.00 0.00 A ATOM 783 HG1 PRO A 46 5.622 -14.531 -1.264 1.00 0.00 A ATOM 784 N PRO A 46 8.230 -12.929 -0.235 1.00 0.00 A ATOM 785 O PRO A 46 8.368 -10.352 -2.719 1.00 0.00 A ATOM 786 C ALA A 47 7.693 -8.272 0.282 1.00 0.00 A ATOM 787 CA ALA A 47 6.897 -9.012 -0.788 1.00 0.00 A ATOM 788 CB ALA A 47 5.405 -8.807 -0.575 1.00 0.00 A ATOM 789 HN ALA A 47 6.897 -10.996 -0.049 1.00 0.00 A ATOM 790 HA ALA A 47 7.157 -8.612 -1.757 1.00 0.00 A ATOM 791 HB1 ALA A 47 4.873 -9.697 -0.876 1.00 0.00 A ATOM 792 HB2 ALA A 47 5.070 -7.969 -1.168 1.00 0.00 A ATOM 793 HB3 ALA A 47 5.214 -8.609 0.468 1.00 0.00 A ATOM 794 N ALA A 47 7.218 -10.435 -0.786 1.00 0.00 A ATOM 795 O ALA A 47 7.224 -7.283 0.846 1.00 0.00 A ATOM 796 C GLU A 48 10.058 -6.692 1.213 1.00 0.00 A ATOM 797 CA GLU A 48 9.759 -8.147 1.562 1.00 0.00 A ATOM 798 CB GLU A 48 11.067 -8.932 1.689 1.00 0.00 A ATOM 799 CD GLU A 48 13.042 -9.958 0.496 1.00 0.00 A ATOM 800 CG GLU A 48 11.834 -9.049 0.383 1.00 0.00 A ATOM 801 HN GLU A 48 9.214 -9.551 0.076 1.00 0.00 A ATOM 802 HA GLU A 48 9.239 -8.178 2.508 1.00 0.00 A ATOM 803 HB2 GLU A 48 11.700 -8.439 2.412 1.00 0.00 A ATOM 804 HB1 GLU A 48 10.842 -9.928 2.041 1.00 0.00 A ATOM 805 HG2 GLU A 48 11.174 -9.448 -0.373 1.00 0.00 A ATOM 806 HG1 GLU A 48 12.167 -8.066 0.086 1.00 0.00 A ATOM 807 N GLU A 48 8.897 -8.760 0.558 1.00 0.00 A ATOM 808 O GLU A 48 9.939 -5.804 2.057 1.00 0.00 A ATOM 809 OE1 GLU A 48 12.868 -11.192 0.418 1.00 0.00 A ATOM 810 OE2 GLU A 48 14.164 -9.435 0.663 1.00 0.00 A ATOM 811 C GLY A 49 10.132 -4.772 -1.810 1.00 0.00 A ATOM 812 CA GLY A 49 10.760 -5.108 -0.472 1.00 0.00 A ATOM 813 HN GLY A 49 10.527 -7.204 -0.665 1.00 0.00 A ATOM 814 HA2 GLY A 49 10.401 -4.409 0.268 1.00 0.00 A ATOM 815 HA1 GLY A 49 11.832 -5.007 -0.555 1.00 0.00 A ATOM 816 N GLY A 49 10.450 -6.456 -0.035 1.00 0.00 A ATOM 817 O GLY A 49 10.833 -4.443 -2.767 1.00 0.00 A ATOM 818 C GLN A 50 6.808 -3.775 -2.816 1.00 0.00 A ATOM 819 CA GLN A 50 8.085 -4.557 -3.108 1.00 0.00 A ATOM 820 CB GLN A 50 7.747 -5.850 -3.850 1.00 0.00 A ATOM 821 CD GLN A 50 9.019 -6.971 -5.726 1.00 0.00 A ATOM 822 CG GLN A 50 8.971 -6.665 -4.241 1.00 0.00 A ATOM 823 HN GLN A 50 8.305 -5.122 -1.080 1.00 0.00 A ATOM 824 HA GLN A 50 8.727 -3.952 -3.730 1.00 0.00 A ATOM 825 HB2 GLN A 50 7.121 -6.462 -3.217 1.00 0.00 A ATOM 826 HB1 GLN A 50 7.202 -5.603 -4.750 1.00 0.00 A ATOM 827 HE21 GLN A 50 10.929 -7.507 -5.576 1.00 0.00 A ATOM 828 HE22 GLN A 50 10.242 -7.614 -7.157 1.00 0.00 A ATOM 829 HG2 GLN A 50 9.856 -6.108 -3.975 1.00 0.00 A ATOM 830 HG1 GLN A 50 8.955 -7.597 -3.696 1.00 0.00 A ATOM 831 N GLN A 50 8.807 -4.854 -1.877 1.00 0.00 A ATOM 832 NE2 GLN A 50 10.181 -7.408 -6.201 1.00 0.00 A ATOM 833 O GLN A 50 6.518 -2.773 -3.469 1.00 0.00 A ATOM 834 OE1 GLN A 50 8.027 -6.818 -6.437 1.00 0.00 A ATOM 835 C LEU A 51 4.926 -2.920 -0.085 1.00 0.00 A ATOM 836 CA LEU A 51 4.800 -3.585 -1.452 1.00 0.00 A ATOM 837 CB LEU A 51 3.652 -4.596 -1.435 1.00 0.00 A ATOM 838 CD1 LEU A 51 3.485 -6.383 -3.191 1.00 0.00 A ATOM 839 CD2 LEU A 51 1.579 -4.804 -2.835 1.00 0.00 A ATOM 840 CG LEU A 51 3.092 -4.962 -2.813 1.00 0.00 A ATOM 841 HN LEU A 51 6.330 -5.044 -1.346 1.00 0.00 A ATOM 842 HA LEU A 51 4.588 -2.825 -2.190 1.00 0.00 A ATOM 843 HB2 LEU A 51 4.004 -5.499 -0.957 1.00 0.00 A ATOM 844 HB1 LEU A 51 2.849 -4.185 -0.842 1.00 0.00 A ATOM 845 HD11 LEU A 51 4.560 -6.476 -3.170 1.00 0.00 A ATOM 846 HD12 LEU A 51 3.124 -6.603 -4.185 1.00 0.00 A ATOM 847 HD13 LEU A 51 3.048 -7.076 -2.487 1.00 0.00 A ATOM 848 HD21 LEU A 51 1.142 -5.392 -2.041 1.00 0.00 A ATOM 849 HD22 LEU A 51 1.196 -5.141 -3.786 1.00 0.00 A ATOM 850 HD23 LEU A 51 1.324 -3.763 -2.694 1.00 0.00 A ATOM 851 HG LEU A 51 3.510 -4.294 -3.552 1.00 0.00 A ATOM 852 N LEU A 51 6.047 -4.241 -1.830 1.00 0.00 A ATOM 853 O LEU A 51 5.123 -3.593 0.927 1.00 0.00 A ATOM 854 C GLN A 52 4.106 0.451 1.095 1.00 0.00 A ATOM 855 CA GLN A 52 4.912 -0.841 1.180 1.00 0.00 A ATOM 856 CB GLN A 52 6.377 -0.525 1.493 1.00 0.00 A ATOM 857 CD GLN A 52 8.396 -0.093 0.036 1.00 0.00 A ATOM 858 CG GLN A 52 7.031 0.399 0.477 1.00 0.00 A ATOM 859 HN GLN A 52 4.655 -1.117 -0.903 1.00 0.00 A ATOM 860 HA GLN A 52 4.508 -1.452 1.972 1.00 0.00 A ATOM 861 HB2 GLN A 52 6.431 -0.054 2.463 1.00 0.00 A ATOM 862 HB1 GLN A 52 6.934 -1.450 1.519 1.00 0.00 A ATOM 863 HE21 GLN A 52 8.485 1.330 -1.352 1.00 0.00 A ATOM 864 HE22 GLN A 52 9.852 0.276 -1.268 1.00 0.00 A ATOM 865 HG2 GLN A 52 6.393 0.468 -0.391 1.00 0.00 A ATOM 866 HG1 GLN A 52 7.142 1.377 0.920 1.00 0.00 A ATOM 867 N GLN A 52 4.812 -1.598 -0.064 1.00 0.00 A ATOM 868 NE2 GLN A 52 8.969 0.572 -0.962 1.00 0.00 A ATOM 869 O GLN A 52 3.577 0.797 0.039 1.00 0.00 A ATOM 870 OE1 GLN A 52 8.930 -1.056 0.585 1.00 0.00 A ATOM 871 C GLU A 53 3.710 3.362 1.153 1.00 0.00 A ATOM 872 CA GLU A 53 3.274 2.418 2.272 1.00 0.00 A ATOM 873 CB GLU A 53 3.474 3.093 3.630 1.00 0.00 A ATOM 874 CD GLU A 53 3.711 1.836 5.811 1.00 0.00 A ATOM 875 CG GLU A 53 2.755 2.387 4.770 1.00 0.00 A ATOM 876 HN GLU A 53 4.459 0.833 3.026 1.00 0.00 A ATOM 877 HA GLU A 53 2.227 2.189 2.144 1.00 0.00 A ATOM 878 HB2 GLU A 53 4.529 3.115 3.856 1.00 0.00 A ATOM 879 HB1 GLU A 53 3.105 4.106 3.573 1.00 0.00 A ATOM 880 HG2 GLU A 53 2.092 3.092 5.250 1.00 0.00 A ATOM 881 HG1 GLU A 53 2.177 1.571 4.363 1.00 0.00 A ATOM 882 N GLU A 53 4.015 1.162 2.216 1.00 0.00 A ATOM 883 O GLU A 53 2.913 4.152 0.649 1.00 0.00 A ATOM 884 OE1 GLU A 53 4.692 1.169 5.421 1.00 0.00 A ATOM 885 OE2 GLU A 53 3.476 2.071 7.015 1.00 0.00 A ATOM 886 C ASN A 54 4.774 3.877 -1.604 1.00 0.00 A ATOM 887 CA ASN A 54 5.520 4.109 -0.293 1.00 0.00 A ATOM 888 CB ASN A 54 7.011 3.827 -0.485 1.00 0.00 A ATOM 889 CG ASN A 54 7.698 4.889 -1.322 1.00 0.00 A ATOM 890 HN ASN A 54 5.564 2.616 1.206 1.00 0.00 A ATOM 891 HA ASN A 54 5.392 5.141 0.003 1.00 0.00 A ATOM 892 HB2 ASN A 54 7.492 3.791 0.482 1.00 0.00 A ATOM 893 HB1 ASN A 54 7.130 2.874 -0.978 1.00 0.00 A ATOM 894 HD21 ASN A 54 7.106 6.305 -0.056 1.00 0.00 A ATOM 895 HD22 ASN A 54 8.041 6.846 -1.405 1.00 0.00 A ATOM 896 N ASN A 54 4.979 3.268 0.768 1.00 0.00 A ATOM 897 ND2 ASN A 54 7.606 6.140 -0.884 1.00 0.00 A ATOM 898 O ASN A 54 4.682 4.772 -2.444 1.00 0.00 A ATOM 899 OD1 ASN A 54 8.305 4.589 -2.350 1.00 0.00 A ATOM 900 C ASP A 55 2.049 2.007 -2.643 1.00 0.00 A ATOM 901 CA ASP A 55 3.505 2.317 -2.977 1.00 0.00 A ATOM 902 CB ASP A 55 4.149 1.110 -3.665 1.00 0.00 A ATOM 903 CG ASP A 55 5.665 1.162 -3.635 1.00 0.00 A ATOM 904 HN ASP A 55 4.350 1.999 -1.064 1.00 0.00 A ATOM 905 HA ASP A 55 3.537 3.163 -3.646 1.00 0.00 A ATOM 906 HB2 ASP A 55 3.829 0.207 -3.166 1.00 0.00 A ATOM 907 HB1 ASP A 55 3.828 1.080 -4.695 1.00 0.00 A ATOM 908 N ASP A 55 4.243 2.670 -1.770 1.00 0.00 A ATOM 909 O ASP A 55 1.763 1.170 -1.787 1.00 0.00 A ATOM 910 OD1 ASP A 55 6.255 1.807 -4.527 1.00 0.00 A ATOM 911 OD2 ASP A 55 6.261 0.558 -2.718 1.00 0.00 A ATOM 912 C ARG A 56 -0.847 1.408 -4.018 1.00 0.00 A ATOM 913 CA ARG A 56 -0.293 2.484 -3.091 1.00 0.00 A ATOM 914 CB ARG A 56 -1.061 3.794 -3.286 1.00 0.00 A ATOM 915 CD ARG A 56 -1.609 5.732 -4.794 1.00 0.00 A ATOM 916 CG ARG A 56 -0.955 4.362 -4.693 1.00 0.00 A ATOM 917 CZ ARG A 56 0.210 7.384 -4.583 1.00 0.00 A ATOM 918 HN ARG A 56 1.422 3.344 -3.991 1.00 0.00 A ATOM 919 HA ARG A 56 -0.418 2.157 -2.070 1.00 0.00 A ATOM 920 HB2 ARG A 56 -2.104 3.621 -3.069 1.00 0.00 A ATOM 921 HB1 ARG A 56 -0.676 4.529 -2.595 1.00 0.00 A ATOM 922 HD2 ARG A 56 -2.464 5.661 -5.449 1.00 0.00 A ATOM 923 HD1 ARG A 56 -1.936 6.036 -3.810 1.00 0.00 A ATOM 924 HE ARG A 56 -0.751 6.949 -6.277 1.00 0.00 A ATOM 925 HG2 ARG A 56 0.087 4.452 -4.958 1.00 0.00 A ATOM 926 HG1 ARG A 56 -1.447 3.687 -5.379 1.00 0.00 A ATOM 927 HH11 ARG A 56 -0.266 6.445 -2.856 1.00 0.00 A ATOM 928 HH12 ARG A 56 1.005 7.613 -2.738 1.00 0.00 A ATOM 929 HH21 ARG A 56 0.920 8.487 -6.120 1.00 0.00 A ATOM 930 HH22 ARG A 56 1.677 8.774 -4.590 1.00 0.00 A ATOM 931 N ARG A 56 1.132 2.689 -3.321 1.00 0.00 A ATOM 932 NE ARG A 56 -0.691 6.739 -5.322 1.00 0.00 A ATOM 933 NH1 ARG A 56 0.325 7.126 -3.287 1.00 0.00 A ATOM 934 NH2 ARG A 56 1.000 8.289 -5.144 1.00 0.00 A ATOM 935 O ARG A 56 -0.670 1.471 -5.236 1.00 0.00 A ATOM 936 C VAL A 57 -3.370 -0.234 -4.919 1.00 0.00 A ATOM 937 CA VAL A 57 -2.097 -0.675 -4.203 1.00 0.00 A ATOM 938 CB VAL A 57 -2.422 -1.883 -3.304 1.00 0.00 A ATOM 939 CG1 VAL A 57 -2.848 -3.076 -4.146 1.00 0.00 A ATOM 940 CG2 VAL A 57 -1.227 -2.236 -2.432 1.00 0.00 A ATOM 941 HN VAL A 57 -1.623 0.427 -2.459 1.00 0.00 A ATOM 942 HA VAL A 57 -1.370 -0.986 -4.940 1.00 0.00 A ATOM 943 HB VAL A 57 -3.245 -1.614 -2.659 1.00 0.00 A ATOM 944 HG11 VAL A 57 -2.067 -3.315 -4.854 1.00 0.00 A ATOM 945 HG12 VAL A 57 -3.755 -2.834 -4.680 1.00 0.00 A ATOM 946 HG13 VAL A 57 -3.023 -3.925 -3.504 1.00 0.00 A ATOM 947 HG21 VAL A 57 -0.519 -2.816 -3.007 1.00 0.00 A ATOM 948 HG22 VAL A 57 -1.561 -2.816 -1.583 1.00 0.00 A ATOM 949 HG23 VAL A 57 -0.753 -1.331 -2.085 1.00 0.00 A ATOM 950 N VAL A 57 -1.517 0.420 -3.434 1.00 0.00 A ATOM 951 O VAL A 57 -4.189 0.493 -4.358 1.00 0.00 A ATOM 952 C ALA A 58 -5.503 -1.578 -7.318 1.00 0.00 A ATOM 953 CA ALA A 58 -4.698 -0.334 -6.956 1.00 0.00 A ATOM 954 CB ALA A 58 -4.279 0.412 -8.215 1.00 0.00 A ATOM 955 HN ALA A 58 -2.837 -1.256 -6.552 1.00 0.00 A ATOM 956 HA ALA A 58 -5.318 0.325 -6.366 1.00 0.00 A ATOM 957 HB1 ALA A 58 -3.234 0.682 -8.142 1.00 0.00 A ATOM 958 HB2 ALA A 58 -4.875 1.307 -8.319 1.00 0.00 A ATOM 959 HB3 ALA A 58 -4.427 -0.221 -9.076 1.00 0.00 A ATOM 960 N ALA A 58 -3.526 -0.680 -6.161 1.00 0.00 A ATOM 961 O ALA A 58 -6.734 -1.548 -7.338 1.00 0.00 A ATOM 962 C MET A 59 -4.699 -5.116 -7.391 1.00 0.00 A ATOM 963 CA MET A 59 -5.453 -3.923 -7.969 1.00 0.00 A ATOM 964 CB MET A 59 -5.543 -4.051 -9.491 1.00 0.00 A ATOM 965 CE MET A 59 -4.517 -5.981 -11.795 1.00 0.00 A ATOM 966 CG MET A 59 -6.433 -5.193 -9.954 1.00 0.00 A ATOM 967 HN MET A 59 -3.823 -2.631 -7.574 1.00 0.00 A ATOM 968 HA MET A 59 -6.452 -3.909 -7.558 1.00 0.00 A ATOM 969 HB2 MET A 59 -5.937 -3.130 -9.895 1.00 0.00 A ATOM 970 HB1 MET A 59 -4.552 -4.212 -9.886 1.00 0.00 A ATOM 971 HE1 MET A 59 -4.113 -6.042 -10.795 1.00 0.00 A ATOM 972 HE2 MET A 59 -3.983 -5.227 -12.354 1.00 0.00 A ATOM 973 HE3 MET A 59 -4.408 -6.937 -12.286 1.00 0.00 A ATOM 974 HG2 MET A 59 -6.175 -6.081 -9.395 1.00 0.00 A ATOM 975 HG1 MET A 59 -7.462 -4.932 -9.757 1.00 0.00 A ATOM 976 N MET A 59 -4.802 -2.669 -7.606 1.00 0.00 A ATOM 977 O MET A 59 -3.479 -5.078 -7.239 1.00 0.00 A ATOM 978 SD MET A 59 -6.252 -5.546 -11.712 1.00 0.00 A ATOM 979 C VAL A 60 -5.409 -8.632 -7.173 1.00 0.00 A ATOM 980 CA VAL A 60 -4.839 -7.382 -6.512 1.00 0.00 A ATOM 981 CB VAL A 60 -5.066 -7.468 -4.990 1.00 0.00 A ATOM 982 CG1 VAL A 60 -4.306 -8.647 -4.401 1.00 0.00 A ATOM 983 CG2 VAL A 60 -4.655 -6.169 -4.314 1.00 0.00 A ATOM 984 HN VAL A 60 -6.405 -6.146 -7.218 1.00 0.00 A ATOM 985 HA VAL A 60 -3.775 -7.344 -6.695 1.00 0.00 A ATOM 986 HB VAL A 60 -6.121 -7.624 -4.812 1.00 0.00 A ATOM 987 HG11 VAL A 60 -3.461 -8.882 -5.031 1.00 0.00 A ATOM 988 HG12 VAL A 60 -4.960 -9.504 -4.342 1.00 0.00 A ATOM 989 HG13 VAL A 60 -3.957 -8.392 -3.412 1.00 0.00 A ATOM 990 HG21 VAL A 60 -3.579 -6.136 -4.222 1.00 0.00 A ATOM 991 HG22 VAL A 60 -5.102 -6.117 -3.333 1.00 0.00 A ATOM 992 HG23 VAL A 60 -4.990 -5.332 -4.909 1.00 0.00 A ATOM 993 N VAL A 60 -5.436 -6.176 -7.072 1.00 0.00 A ATOM 994 O VAL A 60 -6.615 -8.876 -7.129 1.00 0.00 A ATOM 995 C ASN A 61 -6.029 -10.367 -9.497 1.00 0.00 A ATOM 996 CA ASN A 61 -4.946 -10.649 -8.459 1.00 0.00 A ATOM 997 CB ASN A 61 -5.453 -11.669 -7.436 1.00 0.00 A ATOM 998 CG ASN A 61 -4.792 -13.024 -7.596 1.00 0.00 A ATOM 999 HN ASN A 61 -3.585 -9.173 -7.787 1.00 0.00 A ATOM 1000 HA ASN A 61 -4.082 -11.056 -8.962 1.00 0.00 A ATOM 1001 HB2 ASN A 61 -5.245 -11.305 -6.441 1.00 0.00 A ATOM 1002 HB1 ASN A 61 -6.519 -11.792 -7.556 1.00 0.00 A ATOM 1003 HD21 ASN A 61 -4.605 -13.193 -5.624 1.00 0.00 A ATOM 1004 HD22 ASN A 61 -3.999 -14.519 -6.551 1.00 0.00 A ATOM 1005 N ASN A 61 -4.533 -9.422 -7.787 1.00 0.00 A ATOM 1006 ND2 ASN A 61 -4.429 -13.641 -6.478 1.00 0.00 A ATOM 1007 O ASN A 61 -6.899 -11.202 -9.744 1.00 0.00 A ATOM 1008 OD1 ASN A 61 -4.610 -13.512 -8.712 1.00 0.00 A ATOM 1009 C GLY A 62 -8.104 -8.022 -10.537 1.00 0.00 A ATOM 1010 CA GLY A 62 -6.945 -8.817 -11.111 1.00 0.00 A ATOM 1011 HN GLY A 62 -5.249 -8.561 -9.869 1.00 0.00 A ATOM 1012 HA2 GLY A 62 -6.458 -8.224 -11.870 1.00 0.00 A ATOM 1013 HA1 GLY A 62 -7.332 -9.716 -11.566 1.00 0.00 A ATOM 1014 N GLY A 62 -5.966 -9.186 -10.105 1.00 0.00 A ATOM 1015 O GLY A 62 -8.747 -7.253 -11.251 1.00 0.00 A ATOM 1016 C VAL A 63 -9.052 -6.080 -8.217 1.00 0.00 A ATOM 1017 CA VAL A 63 -9.463 -7.500 -8.589 1.00 0.00 A ATOM 1018 CB VAL A 63 -9.926 -8.237 -7.318 1.00 0.00 A ATOM 1019 CG1 VAL A 63 -11.195 -7.605 -6.768 1.00 0.00 A ATOM 1020 CG2 VAL A 63 -10.139 -9.715 -7.606 1.00 0.00 A ATOM 1021 HN VAL A 63 -7.826 -8.834 -8.730 1.00 0.00 A ATOM 1022 HA VAL A 63 -10.295 -7.455 -9.276 1.00 0.00 A ATOM 1023 HB VAL A 63 -9.151 -8.145 -6.570 1.00 0.00 A ATOM 1024 HG11 VAL A 63 -10.955 -6.658 -6.306 1.00 0.00 A ATOM 1025 HG12 VAL A 63 -11.634 -8.262 -6.032 1.00 0.00 A ATOM 1026 HG13 VAL A 63 -11.897 -7.446 -7.572 1.00 0.00 A ATOM 1027 HG21 VAL A 63 -9.212 -10.248 -7.462 1.00 0.00 A ATOM 1028 HG22 VAL A 63 -10.472 -9.839 -8.626 1.00 0.00 A ATOM 1029 HG23 VAL A 63 -10.887 -10.108 -6.935 1.00 0.00 A ATOM 1030 N VAL A 63 -8.372 -8.207 -9.249 1.00 0.00 A ATOM 1031 O VAL A 63 -7.935 -5.846 -7.757 1.00 0.00 A ATOM 1032 C SER A 64 -9.710 -3.501 -6.598 1.00 0.00 A ATOM 1033 CA SER A 64 -9.694 -3.734 -8.106 1.00 0.00 A ATOM 1034 CB SER A 64 -10.725 -2.831 -8.785 1.00 0.00 A ATOM 1035 HN SER A 64 -10.836 -5.381 -8.789 1.00 0.00 A ATOM 1036 HA SER A 64 -8.712 -3.493 -8.485 1.00 0.00 A ATOM 1037 HB2 SER A 64 -11.675 -2.931 -8.282 1.00 0.00 A ATOM 1038 HB1 SER A 64 -10.394 -1.804 -8.726 1.00 0.00 A ATOM 1039 HG SER A 64 -11.716 -3.657 -10.258 1.00 0.00 A ATOM 1040 N SER A 64 -9.962 -5.133 -8.420 1.00 0.00 A ATOM 1041 O SER A 64 -10.579 -4.010 -5.890 1.00 0.00 A ATOM 1042 OG SER A 64 -10.891 -3.180 -10.147 1.00 0.00 A ATOM 1043 C MET A 65 -8.917 -0.944 -4.431 1.00 0.00 A ATOM 1044 CA MET A 65 -8.649 -2.422 -4.692 1.00 0.00 A ATOM 1045 CB MET A 65 -7.266 -2.804 -4.160 1.00 0.00 A ATOM 1046 CE MET A 65 -9.112 -6.180 -4.062 1.00 0.00 A ATOM 1047 CG MET A 65 -7.187 -4.230 -3.640 1.00 0.00 A ATOM 1048 HN MET A 65 -8.083 -2.348 -6.730 1.00 0.00 A ATOM 1049 HA MET A 65 -9.395 -3.007 -4.176 1.00 0.00 A ATOM 1050 HB2 MET A 65 -6.544 -2.693 -4.956 1.00 0.00 A ATOM 1051 HB1 MET A 65 -7.006 -2.134 -3.354 1.00 0.00 A ATOM 1052 HE1 MET A 65 -9.993 -6.026 -4.669 1.00 0.00 A ATOM 1053 HE2 MET A 65 -9.256 -5.717 -3.097 1.00 0.00 A ATOM 1054 HE3 MET A 65 -8.945 -7.239 -3.932 1.00 0.00 A ATOM 1055 HG2 MET A 65 -6.169 -4.437 -3.348 1.00 0.00 A ATOM 1056 HG1 MET A 65 -7.833 -4.320 -2.779 1.00 0.00 A ATOM 1057 N MET A 65 -8.745 -2.726 -6.115 1.00 0.00 A ATOM 1058 O MET A 65 -8.387 -0.364 -3.483 1.00 0.00 A ATOM 1059 SD MET A 65 -7.693 -5.446 -4.871 1.00 0.00 A ATOM 1060 C ASP A 66 -11.566 1.248 -4.827 1.00 0.00 A ATOM 1061 CA ASP A 66 -10.083 1.073 -5.142 1.00 0.00 A ATOM 1062 CB ASP A 66 -9.726 1.832 -6.421 1.00 0.00 A ATOM 1063 CG ASP A 66 -8.365 2.494 -6.340 1.00 0.00 A ATOM 1064 HN ASP A 66 -10.134 -0.854 -6.016 1.00 0.00 A ATOM 1065 HA ASP A 66 -9.504 1.474 -4.324 1.00 0.00 A ATOM 1066 HB2 ASP A 66 -9.720 1.142 -7.252 1.00 0.00 A ATOM 1067 HB1 ASP A 66 -10.468 2.596 -6.599 1.00 0.00 A ATOM 1068 N ASP A 66 -9.742 -0.339 -5.280 1.00 0.00 A ATOM 1069 O ASP A 66 -12.145 2.301 -5.093 1.00 0.00 A ATOM 1070 OD1 ASP A 66 -7.358 1.822 -6.649 1.00 0.00 A ATOM 1071 OD2 ASP A 66 -8.305 3.685 -5.968 1.00 0.00 A ATOM 1072 C ASN A 67 -14.021 -1.053 -3.244 1.00 0.00 A ATOM 1073 CA ASN A 67 -13.590 0.252 -3.907 1.00 0.00 A ATOM 1074 CB ASN A 67 -14.441 0.510 -5.153 1.00 0.00 A ATOM 1075 CG ASN A 67 -15.640 1.389 -4.862 1.00 0.00 A ATOM 1076 HN ASN A 67 -11.660 -0.600 -4.070 1.00 0.00 A ATOM 1077 HA ASN A 67 -13.734 1.062 -3.209 1.00 0.00 A ATOM 1078 HB2 ASN A 67 -13.834 0.998 -5.901 1.00 0.00 A ATOM 1079 HB1 ASN A 67 -14.793 -0.434 -5.542 1.00 0.00 A ATOM 1080 HD21 ASN A 67 -15.019 2.723 -6.198 1.00 0.00 A ATOM 1081 HD22 ASN A 67 -16.491 3.108 -5.381 1.00 0.00 A ATOM 1082 N ASN A 67 -12.174 0.212 -4.258 1.00 0.00 A ATOM 1083 ND2 ASN A 67 -15.726 2.520 -5.550 1.00 0.00 A ATOM 1084 O ASN A 67 -15.128 -1.540 -3.470 1.00 0.00 A ATOM 1085 OD1 ASN A 67 -16.482 1.053 -4.028 1.00 0.00 A ATOM 1086 C VAL A 68 -12.864 -2.843 -0.312 1.00 0.00 A ATOM 1087 CA VAL A 68 -13.424 -2.863 -1.731 1.00 0.00 A ATOM 1088 CB VAL A 68 -12.840 -4.073 -2.483 1.00 0.00 A ATOM 1089 CG1 VAL A 68 -13.559 -4.275 -3.808 1.00 0.00 A ATOM 1090 CG2 VAL A 68 -11.346 -3.895 -2.701 1.00 0.00 A ATOM 1091 HN VAL A 68 -12.270 -1.179 -2.286 1.00 0.00 A ATOM 1092 HA VAL A 68 -14.497 -2.978 -1.682 1.00 0.00 A ATOM 1093 HB VAL A 68 -12.992 -4.955 -1.879 1.00 0.00 A ATOM 1094 HG11 VAL A 68 -14.548 -3.843 -3.751 1.00 0.00 A ATOM 1095 HG12 VAL A 68 -13.639 -5.333 -4.017 1.00 0.00 A ATOM 1096 HG13 VAL A 68 -13.001 -3.794 -4.598 1.00 0.00 A ATOM 1097 HG21 VAL A 68 -11.067 -4.323 -3.653 1.00 0.00 A ATOM 1098 HG22 VAL A 68 -10.805 -4.393 -1.910 1.00 0.00 A ATOM 1099 HG23 VAL A 68 -11.103 -2.842 -2.695 1.00 0.00 A ATOM 1100 N VAL A 68 -13.136 -1.614 -2.426 1.00 0.00 A ATOM 1101 O VAL A 68 -11.932 -2.096 -0.013 1.00 0.00 A ATOM 1102 C GLU A 69 -11.720 -4.570 2.065 1.00 0.00 A ATOM 1103 CA GLU A 69 -12.997 -3.743 1.945 1.00 0.00 A ATOM 1104 CB GLU A 69 -14.095 -4.348 2.821 1.00 0.00 A ATOM 1105 CD GLU A 69 -16.051 -5.489 1.700 1.00 0.00 A ATOM 1106 CG GLU A 69 -14.658 -5.651 2.277 1.00 0.00 A ATOM 1107 HN GLU A 69 -14.178 -4.237 0.259 1.00 0.00 A ATOM 1108 HA GLU A 69 -12.792 -2.738 2.282 1.00 0.00 A ATOM 1109 HB2 GLU A 69 -13.691 -4.538 3.804 1.00 0.00 A ATOM 1110 HB1 GLU A 69 -14.904 -3.637 2.904 1.00 0.00 A ATOM 1111 HG2 GLU A 69 -14.004 -6.014 1.500 1.00 0.00 A ATOM 1112 HG1 GLU A 69 -14.698 -6.373 3.079 1.00 0.00 A ATOM 1113 N GLU A 69 -13.439 -3.667 0.557 1.00 0.00 A ATOM 1114 O GLU A 69 -11.453 -5.445 1.239 1.00 0.00 A ATOM 1115 OE1 GLU A 69 -16.271 -4.520 0.944 1.00 0.00 A ATOM 1116 OE2 GLU A 69 -16.922 -6.331 2.005 1.00 0.00 A ATOM 1117 C HIS A 70 -9.912 -6.510 3.370 1.00 0.00 A ATOM 1118 CA HIS A 70 -9.684 -5.001 3.332 1.00 0.00 A ATOM 1119 CB HIS A 70 -9.042 -4.535 4.640 1.00 0.00 A ATOM 1120 CD2 HIS A 70 -9.880 -5.992 6.617 1.00 0.00 A ATOM 1121 CE1 HIS A 70 -11.305 -4.569 7.483 1.00 0.00 A ATOM 1122 CG HIS A 70 -9.847 -4.871 5.858 1.00 0.00 A ATOM 1123 HN HIS A 70 -11.202 -3.579 3.722 1.00 0.00 A ATOM 1124 HA HIS A 70 -9.017 -4.772 2.514 1.00 0.00 A ATOM 1125 HB2 HIS A 70 -8.074 -5.002 4.744 1.00 0.00 A ATOM 1126 HB1 HIS A 70 -8.918 -3.463 4.609 1.00 0.00 A ATOM 1127 HD1 HIS A 70 -10.959 -3.098 6.104 1.00 0.00 A ATOM 1128 HD2 HIS A 70 -9.294 -6.888 6.463 1.00 0.00 A ATOM 1129 HE1 HIS A 70 -12.050 -4.122 8.125 1.00 0.00 A ATOM 1130 HE2 HIS A 70 -10.957 -6.378 8.377 1.00 0.00 A ATOM 1131 N HIS A 70 -10.934 -4.287 3.099 1.00 0.00 A ATOM 1132 ND1 HIS A 70 -10.752 -4.000 6.426 1.00 0.00 A ATOM 1133 NE2 HIS A 70 -10.793 -5.778 7.620 1.00 0.00 A ATOM 1134 O HIS A 70 -9.100 -7.283 2.862 1.00 0.00 A ATOM 1135 C ALA A 71 -11.574 -8.949 2.696 1.00 0.00 A ATOM 1136 CA ALA A 71 -11.359 -8.336 4.077 1.00 0.00 A ATOM 1137 CB ALA A 71 -12.598 -8.523 4.939 1.00 0.00 A ATOM 1138 HN ALA A 71 -11.631 -6.256 4.358 1.00 0.00 A ATOM 1139 HA ALA A 71 -10.534 -8.839 4.559 1.00 0.00 A ATOM 1140 HB1 ALA A 71 -12.636 -9.541 5.298 1.00 0.00 A ATOM 1141 HB2 ALA A 71 -13.480 -8.316 4.352 1.00 0.00 A ATOM 1142 HB3 ALA A 71 -12.557 -7.845 5.779 1.00 0.00 A ATOM 1143 N ALA A 71 -11.023 -6.921 3.973 1.00 0.00 A ATOM 1144 O ALA A 71 -11.002 -9.991 2.371 1.00 0.00 A ATOM 1145 C PHE A 72 -11.424 -8.850 -0.294 1.00 0.00 A ATOM 1146 CA PHE A 72 -12.696 -8.779 0.544 1.00 0.00 A ATOM 1147 CB PHE A 72 -13.719 -7.866 -0.136 1.00 0.00 A ATOM 1148 CD1 PHE A 72 -15.440 -9.238 -1.341 1.00 0.00 A ATOM 1149 CD2 PHE A 72 -13.712 -8.209 -2.622 1.00 0.00 A ATOM 1150 CE1 PHE A 72 -15.979 -9.775 -2.494 1.00 0.00 A ATOM 1151 CE2 PHE A 72 -14.246 -8.745 -3.779 1.00 0.00 A ATOM 1152 CG PHE A 72 -14.302 -8.449 -1.392 1.00 0.00 A ATOM 1153 CZ PHE A 72 -15.382 -9.529 -3.714 1.00 0.00 A ATOM 1154 HN PHE A 72 -12.830 -7.474 2.205 1.00 0.00 A ATOM 1155 HA PHE A 72 -13.114 -9.770 0.631 1.00 0.00 A ATOM 1156 HB2 PHE A 72 -14.531 -7.675 0.549 1.00 0.00 A ATOM 1157 HB1 PHE A 72 -13.242 -6.932 -0.392 1.00 0.00 A ATOM 1158 HD1 PHE A 72 -15.909 -9.431 -0.387 1.00 0.00 A ATOM 1159 HD2 PHE A 72 -12.824 -7.597 -2.672 1.00 0.00 A ATOM 1160 HE1 PHE A 72 -16.867 -10.388 -2.441 1.00 0.00 A ATOM 1161 HE2 PHE A 72 -13.777 -8.549 -4.731 1.00 0.00 A ATOM 1162 HZ PHE A 72 -15.800 -9.948 -4.617 1.00 0.00 A ATOM 1163 N PHE A 72 -12.404 -8.297 1.889 1.00 0.00 A ATOM 1164 O PHE A 72 -11.262 -9.749 -1.120 1.00 0.00 A ATOM 1165 C ALA A 73 -8.302 -8.934 -0.353 1.00 0.00 A ATOM 1166 CA ALA A 73 -9.268 -7.847 -0.818 1.00 0.00 A ATOM 1167 CB ALA A 73 -8.629 -6.475 -0.675 1.00 0.00 A ATOM 1168 HN ALA A 73 -10.713 -7.203 0.590 1.00 0.00 A ATOM 1169 HA ALA A 73 -9.492 -8.005 -1.863 1.00 0.00 A ATOM 1170 HB1 ALA A 73 -8.057 -6.438 0.240 1.00 0.00 A ATOM 1171 HB2 ALA A 73 -9.399 -5.719 -0.649 1.00 0.00 A ATOM 1172 HB3 ALA A 73 -7.975 -6.294 -1.516 1.00 0.00 A ATOM 1173 N ALA A 73 -10.525 -7.895 -0.080 1.00 0.00 A ATOM 1174 O ALA A 73 -7.786 -9.705 -1.162 1.00 0.00 A ATOM 1175 C VAL A 74 -7.564 -11.394 1.187 1.00 0.00 A ATOM 1176 CA VAL A 74 -7.134 -9.967 1.520 1.00 0.00 A ATOM 1177 CB VAL A 74 -7.019 -9.816 3.050 1.00 0.00 A ATOM 1178 CG1 VAL A 74 -8.346 -10.119 3.726 1.00 0.00 A ATOM 1179 CG2 VAL A 74 -5.918 -10.716 3.593 1.00 0.00 A ATOM 1180 HN VAL A 74 -8.486 -8.335 1.547 1.00 0.00 A ATOM 1181 HA VAL A 74 -6.157 -9.792 1.091 1.00 0.00 A ATOM 1182 HB VAL A 74 -6.755 -8.792 3.270 1.00 0.00 A ATOM 1183 HG11 VAL A 74 -9.101 -9.445 3.353 1.00 0.00 A ATOM 1184 HG12 VAL A 74 -8.244 -9.990 4.793 1.00 0.00 A ATOM 1185 HG13 VAL A 74 -8.636 -11.138 3.512 1.00 0.00 A ATOM 1186 HG21 VAL A 74 -5.749 -11.532 2.906 1.00 0.00 A ATOM 1187 HG22 VAL A 74 -6.214 -11.109 4.554 1.00 0.00 A ATOM 1188 HG23 VAL A 74 -5.007 -10.145 3.702 1.00 0.00 A ATOM 1189 N VAL A 74 -8.051 -8.982 0.953 1.00 0.00 A ATOM 1190 O VAL A 74 -6.726 -12.260 0.934 1.00 0.00 A ATOM 1191 C GLN A 75 -9.080 -13.370 -0.546 1.00 0.00 A ATOM 1192 CA GLN A 75 -9.394 -12.967 0.893 1.00 0.00 A ATOM 1193 CB GLN A 75 -10.905 -13.013 1.128 1.00 0.00 A ATOM 1194 CD GLN A 75 -13.114 -12.624 -0.034 1.00 0.00 A ATOM 1195 CG GLN A 75 -11.698 -12.127 0.181 1.00 0.00 A ATOM 1196 HN GLN A 75 -9.495 -10.912 1.405 1.00 0.00 A ATOM 1197 HA GLN A 75 -8.915 -13.668 1.560 1.00 0.00 A ATOM 1198 HB2 GLN A 75 -11.246 -14.030 1.005 1.00 0.00 A ATOM 1199 HB1 GLN A 75 -11.109 -12.695 2.140 1.00 0.00 A ATOM 1200 HE21 GLN A 75 -12.943 -12.330 -1.994 1.00 0.00 A ATOM 1201 HE22 GLN A 75 -14.462 -12.954 -1.458 1.00 0.00 A ATOM 1202 HG2 GLN A 75 -11.742 -11.132 0.596 1.00 0.00 A ATOM 1203 HG1 GLN A 75 -11.193 -12.096 -0.772 1.00 0.00 A ATOM 1204 N GLN A 75 -8.870 -11.639 1.192 1.00 0.00 A ATOM 1205 NE2 GLN A 75 -13.551 -12.637 -1.288 1.00 0.00 A ATOM 1206 O GLN A 75 -9.002 -14.556 -0.864 1.00 0.00 A ATOM 1207 OE1 GLN A 75 -13.807 -12.990 0.914 1.00 0.00 A ATOM 1208 C GLN A 76 -7.176 -13.154 -2.988 1.00 0.00 A ATOM 1209 CA GLN A 76 -8.601 -12.635 -2.818 1.00 0.00 A ATOM 1210 CB GLN A 76 -8.799 -11.362 -3.645 1.00 0.00 A ATOM 1211 CD GLN A 76 -11.085 -10.758 -4.534 1.00 0.00 A ATOM 1212 CG GLN A 76 -9.800 -11.524 -4.777 1.00 0.00 A ATOM 1213 HN GLN A 76 -8.980 -11.451 -1.104 1.00 0.00 A ATOM 1214 HA GLN A 76 -9.289 -13.389 -3.168 1.00 0.00 A ATOM 1215 HB2 GLN A 76 -9.147 -10.575 -2.994 1.00 0.00 A ATOM 1216 HB1 GLN A 76 -7.849 -11.071 -4.071 1.00 0.00 A ATOM 1217 HE21 GLN A 76 -10.052 -9.129 -4.050 1.00 0.00 A ATOM 1218 HE22 GLN A 76 -11.772 -8.973 -3.988 1.00 0.00 A ATOM 1219 HG2 GLN A 76 -9.351 -11.162 -5.691 1.00 0.00 A ATOM 1220 HG1 GLN A 76 -10.036 -12.572 -4.885 1.00 0.00 A ATOM 1221 N GLN A 76 -8.903 -12.377 -1.413 1.00 0.00 A ATOM 1222 NE2 GLN A 76 -10.957 -9.492 -4.152 1.00 0.00 A ATOM 1223 O GLN A 76 -6.951 -14.171 -3.645 1.00 0.00 A ATOM 1224 OE1 GLN A 76 -12.181 -11.297 -4.688 1.00 0.00 A ATOM 1225 C LEU A 77 -4.548 -14.103 -1.658 1.00 0.00 A ATOM 1226 CA LEU A 77 -4.815 -12.849 -2.483 1.00 0.00 A ATOM 1227 CB LEU A 77 -3.903 -11.710 -2.018 1.00 0.00 A ATOM 1228 CD1 LEU A 77 -3.378 -11.915 0.425 1.00 0.00 A ATOM 1229 CD2 LEU A 77 -3.914 -9.676 -0.553 1.00 0.00 A ATOM 1230 CG LEU A 77 -4.197 -11.169 -0.617 1.00 0.00 A ATOM 1231 HN LEU A 77 -6.455 -11.652 -1.883 1.00 0.00 A ATOM 1232 HA LEU A 77 -4.601 -13.066 -3.520 1.00 0.00 A ATOM 1233 HB2 LEU A 77 -2.883 -12.065 -2.037 1.00 0.00 A ATOM 1234 HB1 LEU A 77 -3.995 -10.895 -2.720 1.00 0.00 A ATOM 1235 HD11 LEU A 77 -3.642 -11.560 1.411 1.00 0.00 A ATOM 1236 HD12 LEU A 77 -2.326 -11.739 0.249 1.00 0.00 A ATOM 1237 HD13 LEU A 77 -3.582 -12.972 0.356 1.00 0.00 A ATOM 1238 HD21 LEU A 77 -3.630 -9.407 0.454 1.00 0.00 A ATOM 1239 HD22 LEU A 77 -4.800 -9.129 -0.835 1.00 0.00 A ATOM 1240 HD23 LEU A 77 -3.109 -9.433 -1.231 1.00 0.00 A ATOM 1241 HG LEU A 77 -5.241 -11.322 -0.392 1.00 0.00 A ATOM 1242 N LEU A 77 -6.216 -12.452 -2.393 1.00 0.00 A ATOM 1243 O LEU A 77 -3.680 -14.907 -1.995 1.00 0.00 A ATOM 1244 C ARG A 78 -5.507 -16.712 -0.440 1.00 0.00 A ATOM 1245 CA ARG A 78 -5.148 -15.424 0.297 1.00 0.00 A ATOM 1246 CB ARG A 78 -6.026 -15.270 1.543 1.00 0.00 A ATOM 1247 CD ARG A 78 -5.923 -15.496 4.043 1.00 0.00 A ATOM 1248 CG ARG A 78 -5.243 -14.940 2.802 1.00 0.00 A ATOM 1249 CZ ARG A 78 -5.718 -17.444 5.539 1.00 0.00 A ATOM 1250 HN ARG A 78 -5.979 -13.591 -0.358 1.00 0.00 A ATOM 1251 HA ARG A 78 -4.114 -15.475 0.601 1.00 0.00 A ATOM 1252 HB2 ARG A 78 -6.739 -14.479 1.371 1.00 0.00 A ATOM 1253 HB1 ARG A 78 -6.561 -16.194 1.710 1.00 0.00 A ATOM 1254 HD2 ARG A 78 -5.763 -14.811 4.863 1.00 0.00 A ATOM 1255 HD1 ARG A 78 -6.982 -15.583 3.848 1.00 0.00 A ATOM 1256 HE ARG A 78 -4.776 -17.239 3.792 1.00 0.00 A ATOM 1257 HG2 ARG A 78 -4.255 -15.370 2.723 1.00 0.00 A ATOM 1258 HG1 ARG A 78 -5.164 -13.868 2.894 1.00 0.00 A ATOM 1259 HH11 ARG A 78 -6.955 -15.993 6.215 1.00 0.00 A ATOM 1260 HH12 ARG A 78 -6.794 -17.373 7.249 1.00 0.00 A ATOM 1261 HH21 ARG A 78 -4.562 -19.055 5.149 1.00 0.00 A ATOM 1262 HH22 ARG A 78 -5.435 -19.112 6.644 1.00 0.00 A ATOM 1263 N ARG A 78 -5.303 -14.265 -0.575 1.00 0.00 A ATOM 1264 NE ARG A 78 -5.399 -16.809 4.414 1.00 0.00 A ATOM 1265 NH1 ARG A 78 -6.558 -16.891 6.405 1.00 0.00 A ATOM 1266 NH2 ARG A 78 -5.196 -18.635 5.799 1.00 0.00 A ATOM 1267 O ARG A 78 -5.003 -17.787 -0.114 1.00 0.00 A ATOM 1268 C LYS A 79 -5.678 -18.267 -3.101 1.00 0.00 A ATOM 1269 CA LYS A 79 -6.810 -17.748 -2.218 1.00 0.00 A ATOM 1270 CB LYS A 79 -8.020 -17.383 -3.080 1.00 0.00 A ATOM 1271 CD LYS A 79 -9.029 -19.260 -4.413 1.00 0.00 A ATOM 1272 CE LYS A 79 -10.083 -20.355 -4.444 1.00 0.00 A ATOM 1273 CG LYS A 79 -9.089 -18.464 -3.119 1.00 0.00 A ATOM 1274 HN LYS A 79 -6.750 -15.712 -1.646 1.00 0.00 A ATOM 1275 HA LYS A 79 -7.096 -18.528 -1.527 1.00 0.00 A ATOM 1276 HB2 LYS A 79 -8.467 -16.481 -2.688 1.00 0.00 A ATOM 1277 HB1 LYS A 79 -7.687 -17.198 -4.091 1.00 0.00 A ATOM 1278 HD2 LYS A 79 -9.196 -18.592 -5.244 1.00 0.00 A ATOM 1279 HD1 LYS A 79 -8.052 -19.711 -4.502 1.00 0.00 A ATOM 1280 HE2 LYS A 79 -9.611 -21.298 -4.214 1.00 0.00 A ATOM 1281 HE1 LYS A 79 -10.832 -20.138 -3.696 1.00 0.00 A ATOM 1282 HG2 LYS A 79 -8.937 -19.135 -2.288 1.00 0.00 A ATOM 1283 HG1 LYS A 79 -10.060 -17.999 -3.038 1.00 0.00 A ATOM 1284 HZ1 LYS A 79 -11.020 -21.439 -5.964 1.00 0.00 A ATOM 1285 HZ2 LYS A 79 -10.090 -20.141 -6.522 1.00 0.00 A ATOM 1286 HZ3 LYS A 79 -11.593 -19.855 -5.799 1.00 0.00 A ATOM 1287 N LYS A 79 -6.382 -16.594 -1.434 1.00 0.00 A ATOM 1288 NZ LYS A 79 -10.743 -20.455 -5.776 1.00 0.00 A ATOM 1289 O LYS A 79 -5.680 -19.430 -3.507 1.00 0.00 A ATOM 1290 C SER A 80 -2.912 -19.051 -3.722 1.00 0.00 A ATOM 1291 CA SER A 80 -3.577 -17.778 -4.237 1.00 0.00 A ATOM 1292 CB SER A 80 -2.555 -16.641 -4.288 1.00 0.00 A ATOM 1293 HN SER A 80 -4.764 -16.487 -3.050 1.00 0.00 A ATOM 1294 HA SER A 80 -3.948 -17.958 -5.234 1.00 0.00 A ATOM 1295 HB2 SER A 80 -2.278 -16.363 -3.281 1.00 0.00 A ATOM 1296 HB1 SER A 80 -1.678 -16.971 -4.824 1.00 0.00 A ATOM 1297 HG SER A 80 -3.544 -14.949 -4.305 1.00 0.00 A ATOM 1298 N SER A 80 -4.713 -17.401 -3.399 1.00 0.00 A ATOM 1299 O SER A 80 -3.075 -20.126 -4.301 1.00 0.00 A ATOM 1300 OG SER A 80 -3.089 -15.502 -4.943 1.00 0.00 A ATOM 1301 C GLY A 81 -0.048 -20.193 -2.522 1.00 0.00 A ATOM 1302 CA GLY A 81 -1.487 -20.073 -2.059 1.00 0.00 A ATOM 1303 HN GLY A 81 -2.071 -18.043 -2.212 1.00 0.00 A ATOM 1304 HA2 GLY A 81 -1.501 -19.985 -0.982 1.00 0.00 A ATOM 1305 HA1 GLY A 81 -2.020 -20.969 -2.342 1.00 0.00 A ATOM 1306 N GLY A 81 -2.163 -18.923 -2.631 1.00 0.00 A ATOM 1307 O GLY A 81 0.789 -20.769 -1.828 1.00 0.00 A ATOM 1308 C LYS A 82 1.664 -18.907 -5.560 1.00 0.00 A ATOM 1309 CA LYS A 82 1.586 -19.696 -4.257 1.00 0.00 A ATOM 1310 CB LYS A 82 2.007 -21.147 -4.500 1.00 0.00 A ATOM 1311 CD LYS A 82 1.414 -23.406 -5.429 1.00 0.00 A ATOM 1312 CE LYS A 82 0.812 -24.336 -4.387 1.00 0.00 A ATOM 1313 CG LYS A 82 0.956 -21.971 -5.225 1.00 0.00 A ATOM 1314 HN LYS A 82 -0.470 -19.204 -4.207 1.00 0.00 A ATOM 1315 HA LYS A 82 2.259 -19.251 -3.539 1.00 0.00 A ATOM 1316 HB2 LYS A 82 2.910 -21.153 -5.093 1.00 0.00 A ATOM 1317 HB1 LYS A 82 2.208 -21.616 -3.549 1.00 0.00 A ATOM 1318 HD2 LYS A 82 1.109 -23.736 -6.410 1.00 0.00 A ATOM 1319 HD1 LYS A 82 2.492 -23.443 -5.353 1.00 0.00 A ATOM 1320 HE2 LYS A 82 -0.253 -24.168 -4.347 1.00 0.00 A ATOM 1321 HE1 LYS A 82 1.004 -25.357 -4.681 1.00 0.00 A ATOM 1322 HG2 LYS A 82 0.049 -21.973 -4.640 1.00 0.00 A ATOM 1323 HG1 LYS A 82 0.763 -21.523 -6.190 1.00 0.00 A ATOM 1324 HZ1 LYS A 82 1.478 -25.005 -2.524 1.00 0.00 A ATOM 1325 HZ2 LYS A 82 0.776 -23.467 -2.487 1.00 0.00 A ATOM 1326 HZ3 LYS A 82 2.333 -23.671 -3.118 1.00 0.00 A ATOM 1327 N LYS A 82 0.240 -19.648 -3.700 1.00 0.00 A ATOM 1328 NZ LYS A 82 1.390 -24.104 -3.034 1.00 0.00 A ATOM 1329 O LYS A 82 2.401 -19.275 -6.477 1.00 0.00 A ATOM 1330 C ASN A 83 -0.041 -15.779 -6.623 1.00 0.00 A ATOM 1331 CA ASN A 83 0.880 -16.978 -6.826 1.00 0.00 A ATOM 1332 CB ASN A 83 0.425 -17.787 -8.044 1.00 0.00 A ATOM 1333 CG ASN A 83 0.624 -17.035 -9.345 1.00 0.00 A ATOM 1334 HN ASN A 83 0.337 -17.580 -4.872 1.00 0.00 A ATOM 1335 HA ASN A 83 1.884 -16.621 -6.997 1.00 0.00 A ATOM 1336 HB2 ASN A 83 0.991 -18.705 -8.091 1.00 0.00 A ATOM 1337 HB1 ASN A 83 -0.624 -18.021 -7.941 1.00 0.00 A ATOM 1338 HD21 ASN A 83 1.576 -18.595 -10.130 1.00 0.00 A ATOM 1339 HD22 ASN A 83 1.411 -17.220 -11.162 1.00 0.00 A ATOM 1340 N ASN A 83 0.900 -17.821 -5.636 1.00 0.00 A ATOM 1341 ND2 ASN A 83 1.269 -17.681 -10.309 1.00 0.00 A ATOM 1342 O ASN A 83 -1.034 -15.616 -7.334 1.00 0.00 A ATOM 1343 OD1 ASN A 83 0.202 -15.887 -9.483 1.00 0.00 A ATOM 1344 C ALA A 84 0.156 -12.500 -5.899 1.00 0.00 A ATOM 1345 CA ALA A 84 -0.506 -13.758 -5.349 1.00 0.00 A ATOM 1346 CB ALA A 84 -0.720 -13.632 -3.848 1.00 0.00 A ATOM 1347 HN ALA A 84 1.094 -15.125 -5.112 1.00 0.00 A ATOM 1348 HA ALA A 84 -1.472 -13.881 -5.817 1.00 0.00 A ATOM 1349 HB1 ALA A 84 0.104 -14.097 -3.326 1.00 0.00 A ATOM 1350 HB2 ALA A 84 -1.642 -14.121 -3.574 1.00 0.00 A ATOM 1351 HB3 ALA A 84 -0.772 -12.587 -3.578 1.00 0.00 A ATOM 1352 N ALA A 84 0.292 -14.942 -5.646 1.00 0.00 A ATOM 1353 O ALA A 84 1.109 -11.983 -5.316 1.00 0.00 A ATOM 1354 C LYS A 85 -0.597 -9.572 -7.237 1.00 0.00 A ATOM 1355 CA LYS A 85 0.192 -10.810 -7.649 1.00 0.00 A ATOM 1356 CB LYS A 85 0.195 -10.958 -9.176 1.00 0.00 A ATOM 1357 CD LYS A 85 -1.364 -11.437 -11.094 1.00 0.00 A ATOM 1358 CE LYS A 85 -1.430 -10.557 -12.333 1.00 0.00 A ATOM 1359 CG LYS A 85 -1.134 -10.615 -9.836 1.00 0.00 A ATOM 1360 HN LYS A 85 -1.114 -12.465 -7.444 1.00 0.00 A ATOM 1361 HA LYS A 85 1.209 -10.698 -7.308 1.00 0.00 A ATOM 1362 HB2 LYS A 85 0.952 -10.307 -9.586 1.00 0.00 A ATOM 1363 HB1 LYS A 85 0.441 -11.980 -9.425 1.00 0.00 A ATOM 1364 HD2 LYS A 85 -0.551 -12.140 -11.209 1.00 0.00 A ATOM 1365 HD1 LYS A 85 -2.296 -11.975 -10.996 1.00 0.00 A ATOM 1366 HE2 LYS A 85 -1.879 -11.122 -13.136 1.00 0.00 A ATOM 1367 HE1 LYS A 85 -2.042 -9.695 -12.113 1.00 0.00 A ATOM 1368 HG2 LYS A 85 -1.932 -10.814 -9.137 1.00 0.00 A ATOM 1369 HG1 LYS A 85 -1.132 -9.565 -10.094 1.00 0.00 A ATOM 1370 HZ1 LYS A 85 -0.151 -9.177 -13.240 1.00 0.00 A ATOM 1371 HZ2 LYS A 85 0.342 -10.785 -13.415 1.00 0.00 A ATOM 1372 HZ3 LYS A 85 0.543 -9.997 -11.933 1.00 0.00 A ATOM 1373 N LYS A 85 -0.354 -12.010 -7.024 1.00 0.00 A ATOM 1374 NZ LYS A 85 -0.079 -10.097 -12.760 1.00 0.00 A ATOM 1375 O LYS A 85 -1.825 -9.606 -7.148 1.00 0.00 A ATOM 1376 C ILE A 86 -0.006 -6.059 -7.413 1.00 0.00 A ATOM 1377 CA ILE A 86 -0.517 -7.232 -6.584 1.00 0.00 A ATOM 1378 CB ILE A 86 -0.274 -6.932 -5.092 1.00 0.00 A ATOM 1379 CD1 ILE A 86 -0.337 -7.964 -2.766 1.00 0.00 A ATOM 1380 CG1 ILE A 86 -0.596 -8.163 -4.244 1.00 0.00 A ATOM 1381 CG2 ILE A 86 -1.111 -5.742 -4.648 1.00 0.00 A ATOM 1382 HN ILE A 86 1.093 -8.516 -7.076 1.00 0.00 A ATOM 1383 HA ILE A 86 -1.581 -7.333 -6.739 1.00 0.00 A ATOM 1384 HB ILE A 86 0.767 -6.677 -4.964 1.00 0.00 A ATOM 1385 HD11 ILE A 86 0.368 -8.705 -2.421 1.00 0.00 A ATOM 1386 HD12 ILE A 86 -1.264 -8.068 -2.223 1.00 0.00 A ATOM 1387 HD13 ILE A 86 0.068 -6.977 -2.603 1.00 0.00 A ATOM 1388 HG12 ILE A 86 -1.638 -8.415 -4.366 1.00 0.00 A ATOM 1389 HG11 ILE A 86 0.012 -8.992 -4.579 1.00 0.00 A ATOM 1390 HG21 ILE A 86 -0.521 -4.840 -4.716 1.00 0.00 A ATOM 1391 HG22 ILE A 86 -1.430 -5.887 -3.626 1.00 0.00 A ATOM 1392 HG23 ILE A 86 -1.977 -5.653 -5.287 1.00 0.00 A ATOM 1393 N ILE A 86 0.116 -8.480 -6.987 1.00 0.00 A ATOM 1394 O ILE A 86 1.193 -5.938 -7.665 1.00 0.00 A ATOM 1395 C THR A 87 -0.472 -2.785 -7.757 1.00 0.00 A ATOM 1396 CA THR A 87 -0.570 -4.029 -8.633 1.00 0.00 A ATOM 1397 CB THR A 87 -1.604 -3.809 -9.739 1.00 0.00 A ATOM 1398 CG2 THR A 87 -1.267 -2.652 -10.653 1.00 0.00 A ATOM 1399 HN THR A 87 -1.864 -5.347 -7.598 1.00 0.00 A ATOM 1400 HA THR A 87 0.393 -4.216 -9.083 1.00 0.00 A ATOM 1401 HB THR A 87 -2.563 -3.604 -9.285 1.00 0.00 A ATOM 1402 HG1 THR A 87 -2.382 -4.811 -11.232 1.00 0.00 A ATOM 1403 HG21 THR A 87 -1.144 -3.014 -11.664 1.00 0.00 A ATOM 1404 HG22 THR A 87 -0.349 -2.189 -10.323 1.00 0.00 A ATOM 1405 HG23 THR A 87 -2.066 -1.927 -10.626 1.00 0.00 A ATOM 1406 N THR A 87 -0.925 -5.196 -7.834 1.00 0.00 A ATOM 1407 O THR A 87 -1.460 -2.351 -7.164 1.00 0.00 A ATOM 1408 OG1 THR A 87 -1.732 -4.969 -10.543 1.00 0.00 A ATOM 1409 C ILE A 88 1.562 0.100 -7.713 1.00 0.00 A ATOM 1410 CA ILE A 88 0.952 -1.018 -6.875 1.00 0.00 A ATOM 1411 CB ILE A 88 1.879 -1.310 -5.678 1.00 0.00 A ATOM 1412 CD1 ILE A 88 4.196 -0.770 -6.582 1.00 0.00 A ATOM 1413 CG1 ILE A 88 3.224 -1.852 -6.163 1.00 0.00 A ATOM 1414 CG2 ILE A 88 1.218 -2.294 -4.725 1.00 0.00 A ATOM 1415 HN ILE A 88 1.475 -2.605 -8.175 1.00 0.00 A ATOM 1416 HA ILE A 88 -0.002 -0.688 -6.493 1.00 0.00 A ATOM 1417 HB ILE A 88 2.041 -0.386 -5.145 1.00 0.00 A ATOM 1418 HD11 ILE A 88 5.078 -0.817 -5.961 1.00 0.00 A ATOM 1419 HD12 ILE A 88 3.728 0.197 -6.471 1.00 0.00 A ATOM 1420 HD13 ILE A 88 4.476 -0.919 -7.615 1.00 0.00 A ATOM 1421 HG12 ILE A 88 3.685 -2.418 -5.367 1.00 0.00 A ATOM 1422 HG11 ILE A 88 3.062 -2.500 -7.011 1.00 0.00 A ATOM 1423 HG21 ILE A 88 1.436 -2.011 -3.706 1.00 0.00 A ATOM 1424 HG22 ILE A 88 1.599 -3.288 -4.911 1.00 0.00 A ATOM 1425 HG23 ILE A 88 0.149 -2.284 -4.880 1.00 0.00 A ATOM 1426 N ILE A 88 0.726 -2.213 -7.680 1.00 0.00 A ATOM 1427 O ILE A 88 2.140 -0.148 -8.771 1.00 0.00 A ATOM 1428 C ARG A 89 2.648 3.453 -6.978 1.00 0.00 A ATOM 1429 CA ARG A 89 1.966 2.488 -7.942 1.00 0.00 A ATOM 1430 CB ARG A 89 0.856 3.209 -8.707 1.00 0.00 A ATOM 1431 CD ARG A 89 -1.462 2.432 -8.127 1.00 0.00 A ATOM 1432 CG ARG A 89 -0.385 3.473 -7.871 1.00 0.00 A ATOM 1433 CZ ARG A 89 -3.429 3.711 -8.883 1.00 0.00 A ATOM 1434 HN ARG A 89 0.957 1.468 -6.386 1.00 0.00 A ATOM 1435 HA ARG A 89 2.700 2.127 -8.647 1.00 0.00 A ATOM 1436 HB2 ARG A 89 1.234 4.157 -9.060 1.00 0.00 A ATOM 1437 HB1 ARG A 89 0.570 2.607 -9.556 1.00 0.00 A ATOM 1438 HD2 ARG A 89 -1.358 2.064 -9.137 1.00 0.00 A ATOM 1439 HD1 ARG A 89 -1.328 1.616 -7.432 1.00 0.00 A ATOM 1440 HE ARG A 89 -3.267 2.801 -7.114 1.00 0.00 A ATOM 1441 HG2 ARG A 89 -0.114 3.445 -6.826 1.00 0.00 A ATOM 1442 HG1 ARG A 89 -0.774 4.450 -8.118 1.00 0.00 A ATOM 1443 HH11 ARG A 89 -1.917 3.631 -10.223 1.00 0.00 A ATOM 1444 HH12 ARG A 89 -3.311 4.524 -10.729 1.00 0.00 A ATOM 1445 HH21 ARG A 89 -5.101 3.976 -7.778 1.00 0.00 A ATOM 1446 HH22 ARG A 89 -5.118 4.720 -9.341 1.00 0.00 A ATOM 1447 N ARG A 89 1.429 1.333 -7.234 1.00 0.00 A ATOM 1448 NE ARG A 89 -2.806 2.982 -7.959 1.00 0.00 A ATOM 1449 NH1 ARG A 89 -2.837 3.977 -10.040 1.00 0.00 A ATOM 1450 NH2 ARG A 89 -4.649 4.174 -8.648 1.00 0.00 A ATOM 1451 O ARG A 89 2.258 3.570 -5.815 1.00 0.00 A ATOM 1452 C ARG A 90 4.931 6.253 -7.523 1.00 0.00 A ATOM 1453 CA ARG A 90 4.415 5.102 -6.664 1.00 0.00 A ATOM 1454 CB ARG A 90 5.585 4.409 -5.962 1.00 0.00 A ATOM 1455 CD ARG A 90 6.258 2.566 -7.538 1.00 0.00 A ATOM 1456 CG ARG A 90 6.654 3.895 -6.915 1.00 0.00 A ATOM 1457 CZ ARG A 90 8.389 1.366 -7.841 1.00 0.00 A ATOM 1458 HN ARG A 90 3.932 4.006 -8.406 1.00 0.00 A ATOM 1459 HA ARG A 90 3.743 5.498 -5.918 1.00 0.00 A ATOM 1460 HB2 ARG A 90 6.048 5.110 -5.284 1.00 0.00 A ATOM 1461 HB1 ARG A 90 5.206 3.571 -5.396 1.00 0.00 A ATOM 1462 HD2 ARG A 90 6.011 1.872 -6.748 1.00 0.00 A ATOM 1463 HD1 ARG A 90 5.392 2.719 -8.164 1.00 0.00 A ATOM 1464 HE ARG A 90 7.265 2.092 -9.321 1.00 0.00 A ATOM 1465 HG2 ARG A 90 6.799 4.619 -7.703 1.00 0.00 A ATOM 1466 HG1 ARG A 90 7.577 3.765 -6.368 1.00 0.00 A ATOM 1467 HH11 ARG A 90 7.817 1.582 -5.913 1.00 0.00 A ATOM 1468 HH12 ARG A 90 9.313 0.743 -6.153 1.00 0.00 A ATOM 1469 HH21 ARG A 90 9.230 0.988 -9.639 1.00 0.00 A ATOM 1470 HH22 ARG A 90 10.114 0.405 -8.269 1.00 0.00 A ATOM 1471 N ARG A 90 3.671 4.144 -7.473 1.00 0.00 A ATOM 1472 NE ARG A 90 7.333 1.998 -8.348 1.00 0.00 A ATOM 1473 NH1 ARG A 90 8.517 1.219 -6.527 1.00 0.00 A ATOM 1474 NH2 ARG A 90 9.321 0.880 -8.649 1.00 0.00 A ATOM 1475 O ARG A 90 5.030 6.132 -8.743 1.00 0.00 A ATOM 1476 C LYS A 91 6.998 9.109 -6.892 1.00 0.00 A ATOM 1477 CA LYS A 91 5.767 8.537 -7.588 1.00 0.00 A ATOM 1478 CB LYS A 91 4.683 9.614 -7.704 1.00 0.00 A ATOM 1479 CD LYS A 91 3.508 11.096 -6.045 1.00 0.00 A ATOM 1480 CE LYS A 91 2.513 11.153 -4.896 1.00 0.00 A ATOM 1481 CG LYS A 91 3.734 9.668 -6.515 1.00 0.00 A ATOM 1482 HN LYS A 91 5.161 7.404 -5.903 1.00 0.00 A ATOM 1483 HA LYS A 91 6.049 8.219 -8.580 1.00 0.00 A ATOM 1484 HB2 LYS A 91 5.160 10.578 -7.800 1.00 0.00 A ATOM 1485 HB1 LYS A 91 4.099 9.423 -8.592 1.00 0.00 A ATOM 1486 HD2 LYS A 91 4.449 11.509 -5.713 1.00 0.00 A ATOM 1487 HD1 LYS A 91 3.128 11.680 -6.869 1.00 0.00 A ATOM 1488 HE2 LYS A 91 1.529 10.925 -5.278 1.00 0.00 A ATOM 1489 HE1 LYS A 91 2.792 10.417 -4.158 1.00 0.00 A ATOM 1490 HG2 LYS A 91 2.786 9.242 -6.805 1.00 0.00 A ATOM 1491 HG1 LYS A 91 4.154 9.094 -5.704 1.00 0.00 A ATOM 1492 HZ1 LYS A 91 2.082 13.198 -4.911 1.00 0.00 A ATOM 1493 HZ2 LYS A 91 3.445 12.791 -3.996 1.00 0.00 A ATOM 1494 HZ3 LYS A 91 1.898 12.469 -3.396 1.00 0.00 A ATOM 1495 N LYS A 91 5.260 7.367 -6.878 1.00 0.00 A ATOM 1496 NZ LYS A 91 2.483 12.496 -4.255 1.00 0.00 A ATOM 1497 O LYS A 91 8.063 9.231 -7.497 1.00 0.00 A ATOM 1498 C LYS A 92 8.484 11.289 -5.495 1.00 0.00 A ATOM 1499 CA LYS A 92 7.949 10.018 -4.843 1.00 0.00 A ATOM 1500 CB LYS A 92 9.073 8.989 -4.698 1.00 0.00 A ATOM 1501 CD LYS A 92 10.456 8.308 -2.710 1.00 0.00 A ATOM 1502 CE LYS A 92 10.521 7.405 -1.489 1.00 0.00 A ATOM 1503 CG LYS A 92 9.080 8.278 -3.354 1.00 0.00 A ATOM 1504 HN LYS A 92 5.975 9.337 -5.190 1.00 0.00 A ATOM 1505 HA LYS A 92 7.571 10.263 -3.861 1.00 0.00 A ATOM 1506 HB2 LYS A 92 8.966 8.245 -5.474 1.00 0.00 A ATOM 1507 HB1 LYS A 92 10.023 9.489 -4.822 1.00 0.00 A ATOM 1508 HD2 LYS A 92 11.188 7.974 -3.431 1.00 0.00 A ATOM 1509 HD1 LYS A 92 10.681 9.322 -2.409 1.00 0.00 A ATOM 1510 HE2 LYS A 92 9.985 6.492 -1.703 1.00 0.00 A ATOM 1511 HE1 LYS A 92 11.556 7.174 -1.282 1.00 0.00 A ATOM 1512 HG2 LYS A 92 8.376 8.767 -2.697 1.00 0.00 A ATOM 1513 HG1 LYS A 92 8.783 7.250 -3.501 1.00 0.00 A ATOM 1514 HZ1 LYS A 92 9.241 8.783 -0.579 1.00 0.00 A ATOM 1515 HZ2 LYS A 92 10.661 8.490 0.291 1.00 0.00 A ATOM 1516 HZ3 LYS A 92 9.422 7.340 0.286 1.00 0.00 A ATOM 1517 N LYS A 92 6.848 9.458 -5.618 1.00 0.00 A ATOM 1518 NZ LYS A 92 9.919 8.049 -0.289 1.00 0.00 A ATOM 1519 OT1 LYS A 92 8.011 12.385 -5.129 1.00 0.00 A ATOM 1520 OT2 LYS A 92 9.371 11.177 -6.366 1.00 0.00 A END
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