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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374321 |
1eci   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.838 -12.786 5.254 1.00 0.00 A ATOM 2 CA GLY A 1 4.643 -13.171 6.497 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.563 -14.878 6.915 1.00 0.00 A ATOM 4 HT2 GLY A 1 4.424 -14.255 8.241 1.00 0.00 A ATOM 5 HT3 GLY A 1 3.005 -13.486 7.711 1.00 0.00 A ATOM 6 HA2 GLY A 1 4.949 -12.265 7.021 1.00 0.00 A ATOM 7 HA1 GLY A 1 5.534 -13.719 6.190 1.00 0.00 A ATOM 8 N GLY A 1 3.851 -14.009 7.409 1.00 0.00 A ATOM 9 O GLY A 1 3.552 -11.623 4.969 1.00 0.00 A ATOM 10 C VAL A 2 1.245 -13.149 3.583 1.00 0.00 A ATOM 11 CA VAL A 2 2.669 -13.637 3.267 1.00 0.00 A ATOM 12 CB VAL A 2 2.623 -14.985 2.496 1.00 0.00 A ATOM 13 CG1 VAL A 2 1.924 -16.106 3.300 1.00 0.00 A ATOM 14 CG2 VAL A 2 2.002 -14.842 1.089 1.00 0.00 A ATOM 15 HN VAL A 2 3.725 -14.728 4.765 1.00 0.00 A ATOM 16 HA VAL A 2 3.162 -12.895 2.638 1.00 0.00 A ATOM 17 HB VAL A 2 3.656 -15.300 2.351 1.00 0.00 A ATOM 18 HG11 VAL A 2 2.456 -16.273 4.236 1.00 0.00 A ATOM 19 HG12 VAL A 2 0.894 -15.820 3.515 1.00 0.00 A ATOM 20 HG13 VAL A 2 1.926 -17.028 2.717 1.00 0.00 A ATOM 21 HG21 VAL A 2 2.582 -14.128 0.505 1.00 0.00 A ATOM 22 HG22 VAL A 2 2.012 -15.810 0.588 1.00 0.00 A ATOM 23 HG23 VAL A 2 0.972 -14.494 1.170 1.00 0.00 A ATOM 24 N VAL A 2 3.465 -13.822 4.496 1.00 0.00 A ATOM 25 O VAL A 2 0.676 -13.362 4.655 1.00 0.00 A ATOM 26 C ILE A 3 -1.650 -12.824 1.820 1.00 0.00 A ATOM 27 CA ILE A 3 -0.714 -11.964 2.688 1.00 0.00 A ATOM 28 CB ILE A 3 -0.742 -10.485 2.226 1.00 0.00 A ATOM 29 CD1 ILE A 3 0.271 -8.134 2.694 1.00 0.00 A ATOM 30 CG1 ILE A 3 0.219 -9.625 3.089 1.00 0.00 A ATOM 31 CG2 ILE A 3 -2.180 -9.919 2.238 1.00 0.00 A ATOM 32 HN ILE A 3 1.172 -12.313 1.765 1.00 0.00 A ATOM 33 HA ILE A 3 -1.036 -11.998 3.729 1.00 0.00 A ATOM 34 HB ILE A 3 -0.379 -10.456 1.199 1.00 0.00 A ATOM 35 HD11 ILE A 3 -0.718 -7.688 2.796 1.00 0.00 A ATOM 36 HD12 ILE A 3 0.968 -7.613 3.349 1.00 0.00 A ATOM 37 HD13 ILE A 3 0.611 -8.042 1.663 1.00 0.00 A ATOM 38 HG12 ILE A 3 -0.085 -9.700 4.133 1.00 0.00 A ATOM 39 HG11 ILE A 3 1.226 -10.032 3.000 1.00 0.00 A ATOM 40 HG21 ILE A 3 -2.813 -10.503 1.571 1.00 0.00 A ATOM 41 HG22 ILE A 3 -2.577 -9.973 3.251 1.00 0.00 A ATOM 42 HG23 ILE A 3 -2.176 -8.882 1.904 1.00 0.00 A ATOM 43 N ILE A 3 0.666 -12.472 2.589 1.00 0.00 A ATOM 44 O ILE A 3 -1.379 -13.065 0.643 1.00 0.00 A ATOM 45 C PRO A 4 -4.687 -13.369 0.747 1.00 0.00 A ATOM 46 CA PRO A 4 -3.725 -14.166 1.639 1.00 0.00 A ATOM 47 CB PRO A 4 -4.497 -14.846 2.780 1.00 0.00 A ATOM 48 CD PRO A 4 -3.194 -13.097 3.764 1.00 0.00 A ATOM 49 CG PRO A 4 -4.590 -13.737 3.816 1.00 0.00 A ATOM 50 HA PRO A 4 -3.191 -14.914 1.052 1.00 0.00 A ATOM 51 HB2 PRO A 4 -5.491 -15.153 2.454 1.00 0.00 A ATOM 52 HB1 PRO A 4 -3.937 -15.695 3.172 1.00 0.00 A ATOM 53 HD2 PRO A 4 -3.254 -12.032 3.985 1.00 0.00 A ATOM 54 HD1 PRO A 4 -2.514 -13.601 4.451 1.00 0.00 A ATOM 55 HG2 PRO A 4 -5.356 -13.017 3.529 1.00 0.00 A ATOM 56 HG1 PRO A 4 -4.790 -14.149 4.805 1.00 0.00 A ATOM 57 N PRO A 4 -2.772 -13.312 2.369 1.00 0.00 A ATOM 58 O PRO A 4 -4.810 -12.145 0.801 1.00 0.00 A ATOM 59 C LYS A 5 -7.436 -12.687 -0.303 1.00 0.00 A ATOM 60 CA LYS A 5 -6.406 -13.575 -1.015 1.00 0.00 A ATOM 61 CB LYS A 5 -7.136 -14.744 -1.716 1.00 0.00 A ATOM 62 CD LYS A 5 -8.972 -15.446 -3.361 1.00 0.00 A ATOM 63 CE LYS A 5 -10.015 -14.973 -4.392 1.00 0.00 A ATOM 64 CG LYS A 5 -8.145 -14.278 -2.788 1.00 0.00 A ATOM 65 HN LYS A 5 -5.286 -15.104 -0.047 1.00 0.00 A ATOM 66 HA LYS A 5 -5.885 -12.982 -1.767 1.00 0.00 A ATOM 67 HB2 LYS A 5 -6.393 -15.384 -2.193 1.00 0.00 A ATOM 68 HB1 LYS A 5 -7.666 -15.330 -0.965 1.00 0.00 A ATOM 69 HD2 LYS A 5 -8.297 -16.155 -3.840 1.00 0.00 A ATOM 70 HD1 LYS A 5 -9.488 -15.948 -2.542 1.00 0.00 A ATOM 71 HE2 LYS A 5 -10.687 -14.251 -3.926 1.00 0.00 A ATOM 72 HE1 LYS A 5 -9.506 -14.506 -5.235 1.00 0.00 A ATOM 73 HG2 LYS A 5 -8.822 -13.547 -2.349 1.00 0.00 A ATOM 74 HG1 LYS A 5 -7.598 -13.800 -3.601 1.00 0.00 A ATOM 75 HZ1 LYS A 5 -11.278 -16.571 -4.067 1.00 0.00 A ATOM 76 HZ2 LYS A 5 -11.496 -15.803 -5.566 1.00 0.00 A ATOM 77 HZ3 LYS A 5 -10.153 -16.813 -5.316 1.00 0.00 A ATOM 78 N LYS A 5 -5.415 -14.133 -0.074 1.00 0.00 A ATOM 79 NZ LYS A 5 -10.793 -16.124 -4.870 1.00 0.00 A ATOM 80 O LYS A 5 -7.756 -11.574 -0.718 1.00 0.00 A ATOM 81 C LYS A 6 -8.545 -11.106 2.009 1.00 0.00 A ATOM 82 CA LYS A 6 -8.977 -12.525 1.615 1.00 0.00 A ATOM 83 CB LYS A 6 -9.271 -13.360 2.883 1.00 0.00 A ATOM 84 CD LYS A 6 -11.701 -12.534 3.113 1.00 0.00 A ATOM 85 CE LYS A 6 -12.750 -11.905 4.050 1.00 0.00 A ATOM 86 CG LYS A 6 -10.337 -12.730 3.808 1.00 0.00 A ATOM 87 HN LYS A 6 -7.651 -14.106 1.090 1.00 0.00 A ATOM 88 HA LYS A 6 -9.893 -12.455 1.029 1.00 0.00 A ATOM 89 HB2 LYS A 6 -9.615 -14.348 2.578 1.00 0.00 A ATOM 90 HB1 LYS A 6 -8.346 -13.477 3.448 1.00 0.00 A ATOM 91 HD2 LYS A 6 -11.571 -11.883 2.248 1.00 0.00 A ATOM 92 HD1 LYS A 6 -12.066 -13.503 2.771 1.00 0.00 A ATOM 93 HE2 LYS A 6 -12.903 -12.553 4.914 1.00 0.00 A ATOM 94 HE1 LYS A 6 -12.400 -10.929 4.386 1.00 0.00 A ATOM 95 HG2 LYS A 6 -10.475 -13.381 4.672 1.00 0.00 A ATOM 96 HG1 LYS A 6 -9.976 -11.763 4.158 1.00 0.00 A ATOM 97 HZ1 LYS A 6 -13.874 -11.130 2.503 1.00 0.00 A ATOM 98 HZ2 LYS A 6 -14.354 -12.679 3.008 1.00 0.00 A ATOM 99 HZ3 LYS A 6 -14.728 -11.322 3.960 1.00 0.00 A ATOM 100 N LYS A 6 -7.960 -13.221 0.805 1.00 0.00 A ATOM 101 NZ LYS A 6 -14.020 -11.747 3.328 1.00 0.00 A ATOM 102 O LYS A 6 -9.262 -10.123 1.826 1.00 0.00 A ATOM 103 C ILE A 7 -6.641 -8.742 1.794 1.00 0.00 A ATOM 104 CA ILE A 7 -6.778 -9.708 2.980 1.00 0.00 A ATOM 105 CB ILE A 7 -5.424 -9.892 3.712 1.00 0.00 A ATOM 106 CD1 ILE A 7 -6.449 -9.961 6.097 1.00 0.00 A ATOM 107 CG1 ILE A 7 -5.586 -10.680 5.037 1.00 0.00 A ATOM 108 CG2 ILE A 7 -4.702 -8.544 3.959 1.00 0.00 A ATOM 109 HN ILE A 7 -6.804 -11.825 2.701 1.00 0.00 A ATOM 110 HA ILE A 7 -7.477 -9.253 3.682 1.00 0.00 A ATOM 111 HB ILE A 7 -4.784 -10.487 3.060 1.00 0.00 A ATOM 112 HD11 ILE A 7 -5.997 -9.003 6.353 1.00 0.00 A ATOM 113 HD12 ILE A 7 -7.453 -9.797 5.707 1.00 0.00 A ATOM 114 HD13 ILE A 7 -6.509 -10.580 6.993 1.00 0.00 A ATOM 115 HG12 ILE A 7 -6.052 -11.640 4.819 1.00 0.00 A ATOM 116 HG11 ILE A 7 -4.598 -10.865 5.459 1.00 0.00 A ATOM 117 HG21 ILE A 7 -5.339 -7.889 4.554 1.00 0.00 A ATOM 118 HG22 ILE A 7 -3.769 -8.719 4.493 1.00 0.00 A ATOM 119 HG23 ILE A 7 -4.481 -8.063 3.006 1.00 0.00 A ATOM 120 N ILE A 7 -7.335 -11.012 2.570 1.00 0.00 A ATOM 121 O ILE A 7 -6.971 -7.563 1.882 1.00 0.00 A ATOM 122 C TRP A 8 -7.317 -7.787 -1.002 1.00 0.00 A ATOM 123 CA TRP A 8 -5.996 -8.440 -0.559 1.00 0.00 A ATOM 124 CB TRP A 8 -5.396 -9.286 -1.705 1.00 0.00 A ATOM 125 CD1 TRP A 8 -3.297 -10.827 -1.349 1.00 0.00 A ATOM 126 CD2 TRP A 8 -2.891 -8.634 -1.182 1.00 0.00 A ATOM 127 CE2 TRP A 8 -1.698 -9.372 -0.969 1.00 0.00 A ATOM 128 CE3 TRP A 8 -2.862 -7.237 -1.154 1.00 0.00 A ATOM 129 CG TRP A 8 -3.917 -9.569 -1.418 1.00 0.00 A ATOM 130 CH2 TRP A 8 -0.489 -7.290 -0.687 1.00 0.00 A ATOM 131 CZ2 TRP A 8 -0.508 -8.685 -0.717 1.00 0.00 A ATOM 132 CZ3 TRP A 8 -1.663 -6.567 -0.908 1.00 0.00 A ATOM 133 HN TRP A 8 -5.863 -10.196 0.652 1.00 0.00 A ATOM 134 HA TRP A 8 -5.300 -7.633 -0.338 1.00 0.00 A ATOM 135 HB2 TRP A 8 -5.937 -10.227 -1.790 1.00 0.00 A ATOM 136 HB1 TRP A 8 -5.479 -8.738 -2.644 1.00 0.00 A ATOM 137 HD1 TRP A 8 -3.769 -11.787 -1.499 1.00 0.00 A ATOM 138 HE1 TRP A 8 -1.327 -11.437 -0.981 1.00 0.00 A ATOM 139 HE3 TRP A 8 -3.764 -6.672 -1.331 1.00 0.00 A ATOM 140 HH2 TRP A 8 0.436 -6.767 -0.493 1.00 0.00 A ATOM 141 HZ2 TRP A 8 0.401 -9.238 -0.535 1.00 0.00 A ATOM 142 HZ3 TRP A 8 -1.642 -5.488 -0.892 1.00 0.00 A ATOM 143 N TRP A 8 -6.136 -9.256 0.668 1.00 0.00 A ATOM 144 NE1 TRP A 8 -1.971 -10.704 -1.076 1.00 0.00 A ATOM 145 O TRP A 8 -7.381 -6.636 -1.434 1.00 0.00 A ATOM 146 C GLU A 9 -10.161 -6.931 -0.224 1.00 0.00 A ATOM 147 CA GLU A 9 -9.756 -8.066 -1.177 1.00 0.00 A ATOM 148 CB GLU A 9 -10.766 -9.227 -1.048 1.00 0.00 A ATOM 149 CD GLU A 9 -11.426 -11.549 -1.791 1.00 0.00 A ATOM 150 CG GLU A 9 -10.524 -10.343 -2.086 1.00 0.00 A ATOM 151 HN GLU A 9 -8.283 -9.493 -0.597 1.00 0.00 A ATOM 152 HA GLU A 9 -9.787 -7.691 -2.201 1.00 0.00 A ATOM 153 HB2 GLU A 9 -10.700 -9.652 -0.048 1.00 0.00 A ATOM 154 HB1 GLU A 9 -11.773 -8.832 -1.190 1.00 0.00 A ATOM 155 HG2 GLU A 9 -10.766 -9.957 -3.075 1.00 0.00 A ATOM 156 HG1 GLU A 9 -9.477 -10.642 -2.073 1.00 0.00 A ATOM 157 N GLU A 9 -8.396 -8.566 -0.893 1.00 0.00 A ATOM 158 O GLU A 9 -10.689 -5.887 -0.608 1.00 0.00 A ATOM 159 OE1 GLU A 9 -12.638 -11.440 -1.973 1.00 0.00 A ATOM 160 OE2 GLU A 9 -10.907 -12.583 -1.375 1.00 0.00 A ATOM 161 C THR A 10 -9.555 -4.848 1.956 1.00 0.00 A ATOM 162 CA THR A 10 -10.245 -6.210 2.136 1.00 0.00 A ATOM 163 CB THR A 10 -9.854 -6.826 3.504 1.00 0.00 A ATOM 164 CG2 THR A 10 -10.151 -5.897 4.701 1.00 0.00 A ATOM 165 HN THR A 10 -9.443 -8.000 1.305 1.00 0.00 A ATOM 166 HA THR A 10 -11.324 -6.053 2.124 1.00 0.00 A ATOM 167 HB THR A 10 -8.786 -7.044 3.498 1.00 0.00 A ATOM 168 HG1 THR A 10 -10.371 -8.648 2.963 1.00 0.00 A ATOM 169 HG21 THR A 10 -11.217 -5.671 4.733 1.00 0.00 A ATOM 170 HG22 THR A 10 -9.858 -6.392 5.626 1.00 0.00 A ATOM 171 HG23 THR A 10 -9.587 -4.970 4.597 1.00 0.00 A ATOM 172 N THR A 10 -9.898 -7.166 1.065 1.00 0.00 A ATOM 173 O THR A 10 -10.158 -3.777 2.021 1.00 0.00 A ATOM 174 OG1 THR A 10 -10.566 -8.053 3.690 1.00 0.00 A ATOM 175 C VAL A 11 -7.681 -2.862 0.382 1.00 0.00 A ATOM 176 CA VAL A 11 -7.393 -3.713 1.628 1.00 0.00 A ATOM 177 CB VAL A 11 -5.889 -4.087 1.696 1.00 0.00 A ATOM 178 CG1 VAL A 11 -5.530 -4.769 3.034 1.00 0.00 A ATOM 179 CG2 VAL A 11 -5.416 -4.927 0.491 1.00 0.00 A ATOM 180 HN VAL A 11 -7.835 -5.791 1.582 1.00 0.00 A ATOM 181 HA VAL A 11 -7.606 -3.086 2.495 1.00 0.00 A ATOM 182 HB VAL A 11 -5.330 -3.153 1.666 1.00 0.00 A ATOM 183 HG11 VAL A 11 -6.117 -5.678 3.158 1.00 0.00 A ATOM 184 HG12 VAL A 11 -4.470 -5.020 3.043 1.00 0.00 A ATOM 185 HG13 VAL A 11 -5.745 -4.089 3.858 1.00 0.00 A ATOM 186 HG21 VAL A 11 -5.988 -5.852 0.451 1.00 0.00 A ATOM 187 HG22 VAL A 11 -5.566 -4.367 -0.431 1.00 0.00 A ATOM 188 HG23 VAL A 11 -4.357 -5.161 0.601 1.00 0.00 A ATOM 189 N VAL A 11 -8.242 -4.915 1.727 1.00 0.00 A ATOM 190 O VAL A 11 -7.544 -1.642 0.405 1.00 0.00 A ATOM 191 C CYS A 12 -8.634 -1.400 -2.043 1.00 0.00 A ATOM 192 CA CYS A 12 -8.344 -2.917 -2.033 1.00 0.00 A ATOM 193 CB CYS A 12 -9.518 -3.647 -2.728 1.00 0.00 A ATOM 194 HN CYS A 12 -8.224 -4.503 -0.619 1.00 0.00 A ATOM 195 HA CYS A 12 -7.455 -3.077 -2.645 1.00 0.00 A ATOM 196 HB2 CYS A 12 -10.231 -3.962 -1.967 1.00 0.00 A ATOM 197 HB1 CYS A 12 -10.027 -2.942 -3.386 1.00 0.00 A ATOM 198 N CYS A 12 -8.087 -3.536 -0.708 1.00 0.00 A ATOM 199 O CYS A 12 -7.859 -0.632 -2.611 1.00 0.00 A ATOM 200 SG CYS A 12 -9.060 -5.096 -3.713 1.00 0.00 A ATOM 201 C PRO A 13 -9.097 1.417 -0.703 1.00 0.00 A ATOM 202 CA PRO A 13 -10.100 0.512 -1.435 1.00 0.00 A ATOM 203 CB PRO A 13 -11.476 0.532 -0.744 1.00 0.00 A ATOM 204 CD PRO A 13 -10.699 -1.721 -0.668 1.00 0.00 A ATOM 205 CG PRO A 13 -11.427 -0.674 0.183 1.00 0.00 A ATOM 206 HA PRO A 13 -10.211 0.852 -2.465 1.00 0.00 A ATOM 207 HB2 PRO A 13 -11.610 1.449 -0.170 1.00 0.00 A ATOM 208 HB1 PRO A 13 -12.273 0.418 -1.478 1.00 0.00 A ATOM 209 HD2 PRO A 13 -10.196 -2.444 -0.029 1.00 0.00 A ATOM 210 HD1 PRO A 13 -11.397 -2.215 -1.343 1.00 0.00 A ATOM 211 HG2 PRO A 13 -10.863 -0.449 1.088 1.00 0.00 A ATOM 212 HG1 PRO A 13 -12.434 -1.012 0.426 1.00 0.00 A ATOM 213 N PRO A 13 -9.727 -0.917 -1.428 1.00 0.00 A ATOM 214 O PRO A 13 -8.695 2.483 -1.167 1.00 0.00 A ATOM 215 C THR A 14 -6.409 1.945 0.653 1.00 0.00 A ATOM 216 CA THR A 14 -7.760 1.706 1.348 1.00 0.00 A ATOM 217 CB THR A 14 -7.552 0.914 2.663 1.00 0.00 A ATOM 218 CG2 THR A 14 -6.657 1.658 3.674 1.00 0.00 A ATOM 219 HN THR A 14 -9.046 0.100 0.799 1.00 0.00 A ATOM 220 HA THR A 14 -8.199 2.674 1.592 1.00 0.00 A ATOM 221 HB THR A 14 -7.087 -0.044 2.428 1.00 0.00 A ATOM 222 HG1 THR A 14 -8.695 0.165 4.083 1.00 0.00 A ATOM 223 HG21 THR A 14 -7.103 2.622 3.919 1.00 0.00 A ATOM 224 HG22 THR A 14 -6.568 1.062 4.582 1.00 0.00 A ATOM 225 HG23 THR A 14 -5.669 1.812 3.244 1.00 0.00 A ATOM 226 N THR A 14 -8.703 0.964 0.489 1.00 0.00 A ATOM 227 O THR A 14 -5.860 3.046 0.613 1.00 0.00 A ATOM 228 OG1 THR A 14 -8.822 0.669 3.276 1.00 0.00 A ATOM 229 C VAL A 15 -4.638 1.622 -1.960 1.00 0.00 A ATOM 230 CA VAL A 15 -4.575 0.888 -0.612 1.00 0.00 A ATOM 231 CB VAL A 15 -4.014 -0.545 -0.803 1.00 0.00 A ATOM 232 CG1 VAL A 15 -3.773 -1.232 0.558 1.00 0.00 A ATOM 233 CG2 VAL A 15 -4.882 -1.424 -1.730 1.00 0.00 A ATOM 234 HN VAL A 15 -6.343 0.004 0.174 1.00 0.00 A ATOM 235 HA VAL A 15 -3.865 1.426 0.013 1.00 0.00 A ATOM 236 HB VAL A 15 -3.040 -0.444 -1.283 1.00 0.00 A ATOM 237 HG11 VAL A 15 -4.712 -1.291 1.107 1.00 0.00 A ATOM 238 HG12 VAL A 15 -3.381 -2.237 0.397 1.00 0.00 A ATOM 239 HG13 VAL A 15 -3.054 -0.652 1.136 1.00 0.00 A ATOM 240 HG21 VAL A 15 -5.882 -1.520 -1.313 1.00 0.00 A ATOM 241 HG22 VAL A 15 -4.944 -0.968 -2.718 1.00 0.00 A ATOM 242 HG23 VAL A 15 -4.432 -2.413 -1.819 1.00 0.00 A ATOM 243 N VAL A 15 -5.865 0.855 0.104 1.00 0.00 A ATOM 244 O VAL A 15 -3.662 2.207 -2.427 1.00 0.00 A ATOM 245 C GLU A 16 -5.388 3.492 -4.195 1.00 0.00 A ATOM 246 CA GLU A 16 -6.045 2.122 -3.945 1.00 0.00 A ATOM 247 CB GLU A 16 -7.571 2.174 -4.232 1.00 0.00 A ATOM 248 CD GLU A 16 -7.788 4.233 -5.739 1.00 0.00 A ATOM 249 CG GLU A 16 -7.989 2.712 -5.626 1.00 0.00 A ATOM 250 HN GLU A 16 -6.583 1.181 -2.112 1.00 0.00 A ATOM 251 HA GLU A 16 -5.607 1.417 -4.651 1.00 0.00 A ATOM 252 HB2 GLU A 16 -7.967 1.164 -4.144 1.00 0.00 A ATOM 253 HB1 GLU A 16 -8.052 2.786 -3.472 1.00 0.00 A ATOM 254 HG2 GLU A 16 -7.408 2.204 -6.395 1.00 0.00 A ATOM 255 HG1 GLU A 16 -9.044 2.486 -5.786 1.00 0.00 A ATOM 256 N GLU A 16 -5.824 1.580 -2.585 1.00 0.00 A ATOM 257 O GLU A 16 -4.522 3.602 -5.062 1.00 0.00 A ATOM 258 OE1 GLU A 16 -8.422 4.973 -4.987 1.00 0.00 A ATOM 259 OE2 GLU A 16 -7.002 4.664 -6.582 1.00 0.00 A ATOM 260 C PRO A 17 -3.713 6.016 -3.763 1.00 0.00 A ATOM 261 CA PRO A 17 -5.243 5.923 -3.732 1.00 0.00 A ATOM 262 CB PRO A 17 -5.840 6.774 -2.596 1.00 0.00 A ATOM 263 CD PRO A 17 -6.562 4.532 -2.240 1.00 0.00 A ATOM 264 CG PRO A 17 -6.077 5.770 -1.478 1.00 0.00 A ATOM 265 HA PRO A 17 -5.647 6.264 -4.686 1.00 0.00 A ATOM 266 HB2 PRO A 17 -5.137 7.543 -2.275 1.00 0.00 A ATOM 267 HB1 PRO A 17 -6.781 7.224 -2.912 1.00 0.00 A ATOM 268 HD2 PRO A 17 -6.377 3.636 -1.653 1.00 0.00 A ATOM 269 HD1 PRO A 17 -7.618 4.625 -2.491 1.00 0.00 A ATOM 270 HG2 PRO A 17 -5.152 5.557 -0.941 1.00 0.00 A ATOM 271 HG1 PRO A 17 -6.849 6.128 -0.797 1.00 0.00 A ATOM 272 N PRO A 17 -5.732 4.559 -3.454 1.00 0.00 A ATOM 273 O PRO A 17 -3.094 6.618 -4.641 1.00 0.00 A ATOM 274 C TRP A 18 -0.979 4.599 -3.830 1.00 0.00 A ATOM 275 CA TRP A 18 -1.630 5.342 -2.653 1.00 0.00 A ATOM 276 CB TRP A 18 -1.202 4.658 -1.333 1.00 0.00 A ATOM 277 CD1 TRP A 18 -2.051 6.657 0.158 1.00 0.00 A ATOM 278 CD2 TRP A 18 -2.511 4.619 0.954 1.00 0.00 A ATOM 279 CE2 TRP A 18 -2.992 5.614 1.845 1.00 0.00 A ATOM 280 CE3 TRP A 18 -2.670 3.268 1.265 1.00 0.00 A ATOM 281 CG TRP A 18 -1.908 5.288 -0.127 1.00 0.00 A ATOM 282 CH2 TRP A 18 -3.792 3.867 3.323 1.00 0.00 A ATOM 283 CZ2 TRP A 18 -3.631 5.222 3.023 1.00 0.00 A ATOM 284 CZ3 TRP A 18 -3.310 2.892 2.447 1.00 0.00 A ATOM 285 HN TRP A 18 -3.641 4.913 -2.092 1.00 0.00 A ATOM 286 HA TRP A 18 -1.258 6.367 -2.646 1.00 0.00 A ATOM 287 HB2 TRP A 18 -1.453 3.598 -1.380 1.00 0.00 A ATOM 288 HB1 TRP A 18 -0.124 4.760 -1.210 1.00 0.00 A ATOM 289 HD1 TRP A 18 -1.715 7.481 -0.451 1.00 0.00 A ATOM 290 HE1 TRP A 18 -2.921 7.709 1.745 1.00 0.00 A ATOM 291 HE3 TRP A 18 -2.281 2.514 0.596 1.00 0.00 A ATOM 292 HH2 TRP A 18 -4.292 3.572 4.234 1.00 0.00 A ATOM 293 HZ2 TRP A 18 -4.000 5.973 3.706 1.00 0.00 A ATOM 294 HZ3 TRP A 18 -3.433 1.845 2.684 1.00 0.00 A ATOM 295 N TRP A 18 -3.099 5.378 -2.764 1.00 0.00 A ATOM 296 NE1 TRP A 18 -2.701 6.846 1.336 1.00 0.00 A ATOM 297 O TRP A 18 0.010 5.029 -4.420 1.00 0.00 A ATOM 298 C ALA A 19 -0.703 3.160 -6.521 1.00 0.00 A ATOM 299 CA ALA A 19 -1.007 2.513 -5.161 1.00 0.00 A ATOM 300 CB ALA A 19 -1.980 1.330 -5.350 1.00 0.00 A ATOM 301 HN ALA A 19 -2.449 3.248 -3.779 1.00 0.00 A ATOM 302 HA ALA A 19 -0.073 2.120 -4.757 1.00 0.00 A ATOM 303 HB1 ALA A 19 -2.939 1.700 -5.708 1.00 0.00 A ATOM 304 HB2 ALA A 19 -1.567 0.630 -6.076 1.00 0.00 A ATOM 305 HB3 ALA A 19 -2.122 0.821 -4.397 1.00 0.00 A ATOM 306 N ALA A 19 -1.578 3.454 -4.176 1.00 0.00 A ATOM 307 O ALA A 19 0.426 3.162 -7.013 1.00 0.00 A ATOM 308 C LYS A 20 -0.648 5.652 -8.284 1.00 0.00 A ATOM 309 CA LYS A 20 -1.583 4.444 -8.418 1.00 0.00 A ATOM 310 CB LYS A 20 -2.947 4.870 -9.008 1.00 0.00 A ATOM 311 CD LYS A 20 -3.911 2.453 -9.094 1.00 0.00 A ATOM 312 CE LYS A 20 -4.968 2.650 -7.994 1.00 0.00 A ATOM 313 CG LYS A 20 -3.612 3.760 -9.859 1.00 0.00 A ATOM 314 HN LYS A 20 -2.641 3.641 -6.743 1.00 0.00 A ATOM 315 HA LYS A 20 -1.119 3.760 -9.130 1.00 0.00 A ATOM 316 HB2 LYS A 20 -3.617 5.146 -8.193 1.00 0.00 A ATOM 317 HB1 LYS A 20 -2.801 5.746 -9.642 1.00 0.00 A ATOM 318 HD2 LYS A 20 -4.278 1.711 -9.802 1.00 0.00 A ATOM 319 HD1 LYS A 20 -2.991 2.079 -8.645 1.00 0.00 A ATOM 320 HE2 LYS A 20 -4.665 3.469 -7.347 1.00 0.00 A ATOM 321 HE1 LYS A 20 -5.927 2.890 -8.453 1.00 0.00 A ATOM 322 HG2 LYS A 20 -4.549 4.148 -10.260 1.00 0.00 A ATOM 323 HG1 LYS A 20 -2.955 3.526 -10.696 1.00 0.00 A ATOM 324 HZ1 LYS A 20 -4.185 1.174 -6.784 1.00 0.00 A ATOM 325 HZ2 LYS A 20 -5.806 1.558 -6.458 1.00 0.00 A ATOM 326 HZ3 LYS A 20 -5.410 0.640 -7.832 1.00 0.00 A ATOM 327 N LYS A 20 -1.749 3.716 -7.143 1.00 0.00 A ATOM 328 NZ LYS A 20 -5.103 1.415 -7.210 1.00 0.00 A ATOM 329 O LYS A 20 0.154 5.967 -9.164 1.00 0.00 A ATOM 330 C LYS A 21 1.441 6.949 -6.182 1.00 0.00 A ATOM 331 CA LYS A 21 0.136 7.464 -6.824 1.00 0.00 A ATOM 332 CB LYS A 21 -0.585 8.448 -5.874 1.00 0.00 A ATOM 333 CD LYS A 21 -2.579 10.045 -5.550 1.00 0.00 A ATOM 334 CE LYS A 21 -1.748 11.315 -5.262 1.00 0.00 A ATOM 335 CG LYS A 21 -1.872 9.042 -6.488 1.00 0.00 A ATOM 336 HN LYS A 21 -1.499 6.123 -6.528 1.00 0.00 A ATOM 337 HA LYS A 21 0.393 8.000 -7.738 1.00 0.00 A ATOM 338 HB2 LYS A 21 -0.842 7.925 -4.953 1.00 0.00 A ATOM 339 HB1 LYS A 21 0.098 9.263 -5.637 1.00 0.00 A ATOM 340 HD2 LYS A 21 -3.524 10.341 -6.006 1.00 0.00 A ATOM 341 HD1 LYS A 21 -2.794 9.548 -4.604 1.00 0.00 A ATOM 342 HE2 LYS A 21 -2.301 11.960 -4.579 1.00 0.00 A ATOM 343 HE1 LYS A 21 -0.799 11.039 -4.805 1.00 0.00 A ATOM 344 HG2 LYS A 21 -1.618 9.546 -7.420 1.00 0.00 A ATOM 345 HG1 LYS A 21 -2.564 8.230 -6.712 1.00 0.00 A ATOM 346 HZ1 LYS A 21 -2.396 12.308 -6.952 1.00 0.00 A ATOM 347 HZ2 LYS A 21 -0.936 12.897 -6.313 1.00 0.00 A ATOM 348 HZ3 LYS A 21 -0.960 11.427 -7.166 1.00 0.00 A ATOM 349 N LYS A 21 -0.781 6.355 -7.154 1.00 0.00 A ATOM 350 NZ LYS A 21 -1.491 12.041 -6.515 1.00 0.00 A ATOM 351 O LYS A 21 1.950 7.435 -5.171 1.00 0.00 A ATOM 352 C CYS A 22 3.915 4.526 -7.538 1.00 0.00 A ATOM 353 CA CYS A 22 3.275 5.316 -6.384 1.00 0.00 A ATOM 354 CB CYS A 22 2.997 4.369 -5.190 1.00 0.00 A ATOM 355 HN CYS A 22 1.568 5.560 -7.622 1.00 0.00 A ATOM 356 HA CYS A 22 3.960 6.102 -6.074 1.00 0.00 A ATOM 357 HB2 CYS A 22 2.372 4.889 -4.466 1.00 0.00 A ATOM 358 HB1 CYS A 22 2.466 3.485 -5.545 1.00 0.00 A ATOM 359 N CYS A 22 2.008 5.927 -6.828 1.00 0.00 A ATOM 360 O CYS A 22 3.378 4.386 -8.639 1.00 0.00 A ATOM 361 SG CYS A 22 4.515 3.848 -4.358 1.00 0.00 A ATOM 362 C SER A 23 6.776 2.165 -7.583 1.00 0.00 A ATOM 363 CA SER A 23 5.846 3.187 -8.258 1.00 0.00 A ATOM 364 CB SER A 23 6.657 4.126 -9.185 1.00 0.00 A ATOM 365 HN SER A 23 5.522 4.164 -6.393 1.00 0.00 A ATOM 366 HA SER A 23 5.131 2.634 -8.867 1.00 0.00 A ATOM 367 HB2 SER A 23 7.136 3.541 -9.970 1.00 0.00 A ATOM 368 HB1 SER A 23 5.984 4.850 -9.643 1.00 0.00 A ATOM 369 HG SER A 23 7.237 5.329 -7.737 1.00 0.00 A ATOM 370 N SER A 23 5.110 3.995 -7.266 1.00 0.00 A ATOM 371 O SER A 23 6.823 1.985 -6.364 1.00 0.00 A ATOM 372 OG SER A 23 7.657 4.823 -8.436 1.00 0.00 A ATOM 373 C GLY A 24 7.779 -0.966 -7.937 1.00 0.00 A ATOM 374 CA GLY A 24 8.455 0.410 -7.979 1.00 0.00 A ATOM 375 HN GLY A 24 7.479 1.668 -9.391 1.00 0.00 A ATOM 376 HA2 GLY A 24 9.300 0.362 -8.665 1.00 0.00 A ATOM 377 HA1 GLY A 24 8.830 0.653 -6.984 1.00 0.00 A ATOM 378 N GLY A 24 7.537 1.470 -8.433 1.00 0.00 A ATOM 379 O GLY A 24 6.595 -1.160 -8.216 1.00 0.00 A ATOM 380 C ASP A 25 6.968 -3.622 -6.630 1.00 0.00 A ATOM 381 CA ASP A 25 8.184 -3.367 -7.529 1.00 0.00 A ATOM 382 CB ASP A 25 9.367 -4.227 -7.028 1.00 0.00 A ATOM 383 CG ASP A 25 10.582 -4.057 -7.952 1.00 0.00 A ATOM 384 HN ASP A 25 9.512 -1.722 -7.288 1.00 0.00 A ATOM 385 HA ASP A 25 7.932 -3.677 -8.544 1.00 0.00 A ATOM 386 HB2 ASP A 25 9.627 -3.925 -6.013 1.00 0.00 A ATOM 387 HB1 ASP A 25 9.070 -5.276 -7.018 1.00 0.00 A ATOM 388 N ASP A 25 8.597 -1.950 -7.557 1.00 0.00 A ATOM 389 O ASP A 25 6.016 -4.320 -6.975 1.00 0.00 A ATOM 390 OD1 ASP A 25 10.515 -4.482 -9.105 1.00 0.00 A ATOM 391 OD2 ASP A 25 11.582 -3.493 -7.508 1.00 0.00 A ATOM 392 C ILE A 26 4.631 -2.645 -4.861 1.00 0.00 A ATOM 393 CA ILE A 26 5.981 -3.225 -4.411 1.00 0.00 A ATOM 394 CB ILE A 26 6.416 -2.559 -3.084 1.00 0.00 A ATOM 395 CD1 ILE A 26 8.044 -4.464 -2.409 1.00 0.00 A ATOM 396 CG1 ILE A 26 7.851 -2.952 -2.657 1.00 0.00 A ATOM 397 CG2 ILE A 26 5.408 -2.876 -1.957 1.00 0.00 A ATOM 398 HN ILE A 26 7.796 -2.461 -5.228 1.00 0.00 A ATOM 399 HA ILE A 26 5.853 -4.294 -4.236 1.00 0.00 A ATOM 400 HB ILE A 26 6.407 -1.482 -3.242 1.00 0.00 A ATOM 401 HD11 ILE A 26 7.821 -5.017 -3.322 1.00 0.00 A ATOM 402 HD12 ILE A 26 9.076 -4.653 -2.115 1.00 0.00 A ATOM 403 HD13 ILE A 26 7.377 -4.794 -1.612 1.00 0.00 A ATOM 404 HG12 ILE A 26 8.549 -2.637 -3.433 1.00 0.00 A ATOM 405 HG11 ILE A 26 8.099 -2.412 -1.745 1.00 0.00 A ATOM 406 HG21 ILE A 26 5.351 -3.954 -1.805 1.00 0.00 A ATOM 407 HG22 ILE A 26 5.741 -2.398 -1.039 1.00 0.00 A ATOM 408 HG23 ILE A 26 4.421 -2.501 -2.225 1.00 0.00 A ATOM 409 N ILE A 26 7.030 -3.038 -5.431 1.00 0.00 A ATOM 410 O ILE A 26 3.566 -3.238 -4.696 1.00 0.00 A ATOM 411 C ALA A 27 2.787 -1.666 -7.011 1.00 0.00 A ATOM 412 CA ALA A 27 3.484 -0.775 -5.972 1.00 0.00 A ATOM 413 CB ALA A 27 3.879 0.569 -6.620 1.00 0.00 A ATOM 414 HN ALA A 27 5.550 -0.969 -5.468 1.00 0.00 A ATOM 415 HA ALA A 27 2.787 -0.576 -5.157 1.00 0.00 A ATOM 416 HB1 ALA A 27 4.330 1.217 -5.868 1.00 0.00 A ATOM 417 HB2 ALA A 27 4.593 0.393 -7.423 1.00 0.00 A ATOM 418 HB3 ALA A 27 2.990 1.053 -7.025 1.00 0.00 A ATOM 419 N ALA A 27 4.687 -1.430 -5.419 1.00 0.00 A ATOM 420 O ALA A 27 1.574 -1.877 -7.014 1.00 0.00 A ATOM 421 C THR A 28 2.525 -4.411 -8.355 1.00 0.00 A ATOM 422 CA THR A 28 3.152 -3.142 -8.956 1.00 0.00 A ATOM 423 CB THR A 28 4.348 -3.522 -9.863 1.00 0.00 A ATOM 424 CG2 THR A 28 3.958 -4.480 -11.009 1.00 0.00 A ATOM 425 HN THR A 28 4.564 -1.973 -7.873 1.00 0.00 A ATOM 426 HA THR A 28 2.400 -2.641 -9.566 1.00 0.00 A ATOM 427 HB THR A 28 5.112 -4.005 -9.256 1.00 0.00 A ATOM 428 HG1 THR A 28 4.230 -1.875 -10.940 1.00 0.00 A ATOM 429 HG21 THR A 28 3.199 -4.011 -11.636 1.00 0.00 A ATOM 430 HG22 THR A 28 4.839 -4.702 -11.612 1.00 0.00 A ATOM 431 HG23 THR A 28 3.564 -5.408 -10.595 1.00 0.00 A ATOM 432 N THR A 28 3.613 -2.204 -7.914 1.00 0.00 A ATOM 433 O THR A 28 1.531 -4.954 -8.837 1.00 0.00 A ATOM 434 OG1 THR A 28 4.905 -2.333 -10.433 1.00 0.00 A ATOM 435 C TYR A 29 1.257 -5.968 -6.055 1.00 0.00 A ATOM 436 CA TYR A 29 2.685 -6.120 -6.594 1.00 0.00 A ATOM 437 CB TYR A 29 3.657 -6.480 -5.446 1.00 0.00 A ATOM 438 CD1 TYR A 29 2.911 -8.872 -5.110 1.00 0.00 A ATOM 439 CD2 TYR A 29 2.919 -7.374 -3.209 1.00 0.00 A ATOM 440 CE1 TYR A 29 2.429 -9.899 -4.297 1.00 0.00 A ATOM 441 CE2 TYR A 29 2.438 -8.402 -2.397 1.00 0.00 A ATOM 442 CG TYR A 29 3.155 -7.607 -4.567 1.00 0.00 A ATOM 443 CZ TYR A 29 2.191 -9.665 -2.940 1.00 0.00 A ATOM 444 HN TYR A 29 3.912 -4.408 -6.910 1.00 0.00 A ATOM 445 HA TYR A 29 2.692 -6.940 -7.314 1.00 0.00 A ATOM 446 HB2 TYR A 29 4.612 -6.778 -5.880 1.00 0.00 A ATOM 447 HB1 TYR A 29 3.823 -5.599 -4.829 1.00 0.00 A ATOM 448 HD1 TYR A 29 3.094 -9.057 -6.158 1.00 0.00 A ATOM 449 HD2 TYR A 29 3.105 -6.398 -2.786 1.00 0.00 A ATOM 450 HE1 TYR A 29 2.238 -10.875 -4.719 1.00 0.00 A ATOM 451 HE2 TYR A 29 2.261 -8.219 -1.347 1.00 0.00 A ATOM 452 HH TYR A 29 1.515 -11.450 -2.676 1.00 0.00 A ATOM 453 N TYR A 29 3.148 -4.898 -7.277 1.00 0.00 A ATOM 454 O TYR A 29 0.331 -6.673 -6.448 1.00 0.00 A ATOM 455 OH TYR A 29 1.710 -10.679 -2.137 1.00 0.00 A ATOM 456 C ILE A 30 -1.324 -4.512 -5.536 1.00 0.00 A ATOM 457 CA ILE A 30 -0.209 -4.724 -4.500 1.00 0.00 A ATOM 458 CB ILE A 30 -0.066 -3.473 -3.593 1.00 0.00 A ATOM 459 CD1 ILE A 30 1.303 -2.446 -1.659 1.00 0.00 A ATOM 460 CG1 ILE A 30 0.982 -3.714 -2.477 1.00 0.00 A ATOM 461 CG2 ILE A 30 -1.427 -3.036 -2.996 1.00 0.00 A ATOM 462 HN ILE A 30 1.869 -4.466 -4.889 1.00 0.00 A ATOM 463 HA ILE A 30 -0.479 -5.576 -3.875 1.00 0.00 A ATOM 464 HB ILE A 30 0.298 -2.655 -4.216 1.00 0.00 A ATOM 465 HD11 ILE A 30 1.700 -1.679 -2.324 1.00 0.00 A ATOM 466 HD12 ILE A 30 0.397 -2.078 -1.179 1.00 0.00 A ATOM 467 HD13 ILE A 30 2.045 -2.679 -0.896 1.00 0.00 A ATOM 468 HG12 ILE A 30 0.603 -4.479 -1.798 1.00 0.00 A ATOM 469 HG11 ILE A 30 1.906 -4.079 -2.924 1.00 0.00 A ATOM 470 HG21 ILE A 30 -1.841 -3.847 -2.397 1.00 0.00 A ATOM 471 HG22 ILE A 30 -1.291 -2.156 -2.368 1.00 0.00 A ATOM 472 HG23 ILE A 30 -2.120 -2.790 -3.800 1.00 0.00 A ATOM 473 N ILE A 30 1.092 -5.006 -5.142 1.00 0.00 A ATOM 474 O ILE A 30 -2.445 -5.010 -5.425 1.00 0.00 A ATOM 475 C LYS A 31 -2.398 -4.813 -8.297 1.00 0.00 A ATOM 476 CA LYS A 31 -1.875 -3.491 -7.716 1.00 0.00 A ATOM 477 CB LYS A 31 -1.081 -2.681 -8.775 1.00 0.00 A ATOM 478 CD LYS A 31 -2.052 -3.540 -11.056 1.00 0.00 A ATOM 479 CE LYS A 31 -0.756 -4.287 -11.434 1.00 0.00 A ATOM 480 CG LYS A 31 -1.821 -2.347 -10.096 1.00 0.00 A ATOM 481 HN LYS A 31 -0.097 -3.308 -6.557 1.00 0.00 A ATOM 482 HA LYS A 31 -2.724 -2.893 -7.384 1.00 0.00 A ATOM 483 HB2 LYS A 31 -0.787 -1.737 -8.316 1.00 0.00 A ATOM 484 HB1 LYS A 31 -0.170 -3.225 -9.017 1.00 0.00 A ATOM 485 HD2 LYS A 31 -2.760 -4.241 -10.619 1.00 0.00 A ATOM 486 HD1 LYS A 31 -2.496 -3.151 -11.973 1.00 0.00 A ATOM 487 HE2 LYS A 31 -0.097 -3.618 -11.987 1.00 0.00 A ATOM 488 HE1 LYS A 31 -0.249 -4.630 -10.534 1.00 0.00 A ATOM 489 HG2 LYS A 31 -2.791 -1.918 -9.846 1.00 0.00 A ATOM 490 HG1 LYS A 31 -1.244 -1.590 -10.627 1.00 0.00 A ATOM 491 HZ1 LYS A 31 -1.568 -5.130 -13.134 1.00 0.00 A ATOM 492 HZ2 LYS A 31 -0.211 -5.951 -12.527 1.00 0.00 A ATOM 493 HZ3 LYS A 31 -1.710 -6.090 -11.740 1.00 0.00 A ATOM 494 N LYS A 31 -0.981 -3.730 -6.565 1.00 0.00 A ATOM 495 NZ LYS A 31 -1.085 -5.450 -12.271 1.00 0.00 A ATOM 496 O LYS A 31 -3.592 -5.027 -8.503 1.00 0.00 A ATOM 497 C ARG A 32 -2.706 -7.858 -8.167 1.00 0.00 A ATOM 498 CA ARG A 32 -1.773 -7.058 -9.090 1.00 0.00 A ATOM 499 CB ARG A 32 -0.467 -7.849 -9.329 1.00 0.00 A ATOM 500 CD ARG A 32 0.595 -10.022 -10.181 1.00 0.00 A ATOM 501 CG ARG A 32 -0.711 -9.235 -9.964 1.00 0.00 A ATOM 502 CZ ARG A 32 1.233 -12.224 -11.054 1.00 0.00 A ATOM 503 HN ARG A 32 -0.520 -5.499 -8.357 1.00 0.00 A ATOM 504 HA ARG A 32 -2.273 -6.930 -10.050 1.00 0.00 A ATOM 505 HB2 ARG A 32 0.180 -7.269 -9.988 1.00 0.00 A ATOM 506 HB1 ARG A 32 0.045 -7.994 -8.379 1.00 0.00 A ATOM 507 HD2 ARG A 32 1.247 -9.466 -10.855 1.00 0.00 A ATOM 508 HD1 ARG A 32 1.097 -10.163 -9.223 1.00 0.00 A ATOM 509 HE ARG A 32 -0.655 -11.563 -10.959 1.00 0.00 A ATOM 510 HG2 ARG A 32 -1.362 -9.816 -9.311 1.00 0.00 A ATOM 511 HG1 ARG A 32 -1.207 -9.101 -10.926 1.00 0.00 A ATOM 512 HH11 ARG A 32 2.783 -11.086 -10.416 1.00 0.00 A ATOM 513 HH12 ARG A 32 3.216 -12.645 -11.037 1.00 0.00 A ATOM 514 HH21 ARG A 32 -0.068 -13.600 -11.768 1.00 0.00 A ATOM 515 HH22 ARG A 32 1.600 -14.068 -11.802 1.00 0.00 A ATOM 516 N ARG A 32 -1.454 -5.723 -8.551 1.00 0.00 A ATOM 517 NE ARG A 32 0.279 -11.335 -10.770 1.00 0.00 A ATOM 518 NH1 ARG A 32 2.518 -11.964 -10.816 1.00 0.00 A ATOM 519 NH2 ARG A 32 0.894 -13.394 -11.586 1.00 0.00 A ATOM 520 O ARG A 32 -3.633 -8.538 -8.602 1.00 0.00 A ATOM 521 C GLU A 33 -4.704 -8.227 -5.884 1.00 0.00 A ATOM 522 CA GLU A 33 -3.207 -8.566 -5.869 1.00 0.00 A ATOM 523 CB GLU A 33 -2.652 -8.335 -4.445 1.00 0.00 A ATOM 524 CD GLU A 33 -0.789 -10.042 -4.733 1.00 0.00 A ATOM 525 CG GLU A 33 -1.144 -8.626 -4.263 1.00 0.00 A ATOM 526 HN GLU A 33 -1.741 -7.171 -6.546 1.00 0.00 A ATOM 527 HA GLU A 33 -3.102 -9.623 -6.111 1.00 0.00 A ATOM 528 HB2 GLU A 33 -2.837 -7.300 -4.158 1.00 0.00 A ATOM 529 HB1 GLU A 33 -3.206 -8.981 -3.766 1.00 0.00 A ATOM 530 HG2 GLU A 33 -0.569 -7.900 -4.829 1.00 0.00 A ATOM 531 HG1 GLU A 33 -0.883 -8.513 -3.213 1.00 0.00 A ATOM 532 N GLU A 33 -2.442 -7.779 -6.858 1.00 0.00 A ATOM 533 O GLU A 33 -5.577 -9.068 -6.107 1.00 0.00 A ATOM 534 OE1 GLU A 33 -0.578 -10.231 -5.931 1.00 0.00 A ATOM 535 OE2 GLU A 33 -0.737 -10.942 -3.896 1.00 0.00 A ATOM 536 C CYS A 34 -7.069 -6.609 -6.993 1.00 0.00 A ATOM 537 CA CYS A 34 -6.382 -6.449 -5.627 1.00 0.00 A ATOM 538 CB CYS A 34 -6.403 -4.959 -5.216 1.00 0.00 A ATOM 539 HN CYS A 34 -4.259 -6.318 -5.471 1.00 0.00 A ATOM 540 HA CYS A 34 -6.946 -7.016 -4.887 1.00 0.00 A ATOM 541 HB2 CYS A 34 -6.027 -4.863 -4.197 1.00 0.00 A ATOM 542 HB1 CYS A 34 -5.761 -4.389 -5.888 1.00 0.00 A ATOM 543 N CYS A 34 -4.993 -6.945 -5.640 1.00 0.00 A ATOM 544 O CYS A 34 -8.180 -7.121 -7.126 1.00 0.00 A ATOM 545 SG CYS A 34 -8.087 -4.297 -5.293 1.00 0.00 A ATOM 546 C GLY A 35 -7.291 -7.534 -9.900 1.00 0.00 A ATOM 547 CA GLY A 35 -6.890 -6.138 -9.410 1.00 0.00 A ATOM 548 HN GLY A 35 -5.465 -5.796 -7.862 1.00 0.00 A ATOM 549 HA2 GLY A 35 -7.760 -5.483 -9.455 1.00 0.00 A ATOM 550 HA1 GLY A 35 -6.123 -5.742 -10.076 1.00 0.00 A ATOM 551 N GLY A 35 -6.365 -6.142 -8.030 1.00 0.00 A ATOM 552 O GLY A 35 -8.418 -7.798 -10.318 1.00 0.00 A ATOM 553 C LYS A 36 -7.330 -10.568 -9.123 1.00 0.00 A ATOM 554 CA LYS A 36 -6.509 -9.855 -10.211 1.00 0.00 A ATOM 555 CB LYS A 36 -5.130 -10.532 -10.398 1.00 0.00 A ATOM 556 CD LYS A 36 -3.822 -12.605 -11.127 1.00 0.00 A ATOM 557 CE LYS A 36 -3.877 -14.035 -11.704 1.00 0.00 A ATOM 558 CG LYS A 36 -5.218 -11.967 -10.958 1.00 0.00 A ATOM 559 HN LYS A 36 -5.414 -8.136 -9.592 1.00 0.00 A ATOM 560 HA LYS A 36 -7.051 -9.911 -11.156 1.00 0.00 A ATOM 561 HB2 LYS A 36 -4.531 -9.926 -11.078 1.00 0.00 A ATOM 562 HB1 LYS A 36 -4.625 -10.573 -9.434 1.00 0.00 A ATOM 563 HD2 LYS A 36 -3.226 -11.980 -11.792 1.00 0.00 A ATOM 564 HD1 LYS A 36 -3.333 -12.642 -10.153 1.00 0.00 A ATOM 565 HE2 LYS A 36 -2.867 -14.443 -11.755 1.00 0.00 A ATOM 566 HE1 LYS A 36 -4.488 -14.665 -11.058 1.00 0.00 A ATOM 567 HG2 LYS A 36 -5.808 -12.581 -10.278 1.00 0.00 A ATOM 568 HG1 LYS A 36 -5.716 -11.937 -11.927 1.00 0.00 A ATOM 569 HZ1 LYS A 36 -3.876 -13.410 -13.672 1.00 0.00 A ATOM 570 HZ2 LYS A 36 -4.492 -14.975 -13.437 1.00 0.00 A ATOM 571 HZ3 LYS A 36 -5.424 -13.622 -13.006 1.00 0.00 A ATOM 572 N LYS A 36 -6.306 -8.436 -9.859 1.00 0.00 A ATOM 573 NZ LYS A 36 -4.460 -14.009 -13.054 1.00 0.00 A ATOM 574 O LYS A 36 -6.835 -11.228 -8.208 1.00 0.00 A ATOM 575 C LEU A 37 -11.017 -10.939 -8.845 1.00 0.00 A ATOM 576 CA LEU A 37 -9.605 -10.893 -8.238 1.00 0.00 A ATOM 577 CB LEU A 37 -9.551 -9.948 -7.005 1.00 0.00 A ATOM 578 CD1 LEU A 37 -11.899 -10.265 -5.938 1.00 0.00 A ATOM 579 CD2 LEU A 37 -9.971 -11.774 -5.262 1.00 0.00 A ATOM 580 CG LEU A 37 -10.369 -10.368 -5.756 1.00 0.00 A ATOM 581 HN LEU A 37 -8.995 -9.924 -10.029 1.00 0.00 A ATOM 582 HA LEU A 37 -9.308 -11.896 -7.932 1.00 0.00 A ATOM 583 HB2 LEU A 37 -8.509 -9.847 -6.700 1.00 0.00 A ATOM 584 HB1 LEU A 37 -9.900 -8.964 -7.317 1.00 0.00 A ATOM 585 HD11 LEU A 37 -12.167 -9.241 -6.198 1.00 0.00 A ATOM 586 HD12 LEU A 37 -12.235 -10.940 -6.723 1.00 0.00 A ATOM 587 HD13 LEU A 37 -12.393 -10.539 -5.006 1.00 0.00 A ATOM 588 HD21 LEU A 37 -8.912 -11.785 -5.003 1.00 0.00 A ATOM 589 HD22 LEU A 37 -10.560 -12.031 -4.382 1.00 0.00 A ATOM 590 HD23 LEU A 37 -10.161 -12.506 -6.047 1.00 0.00 A ATOM 591 HG LEU A 37 -10.100 -9.667 -4.966 1.00 0.00 A ATOM 592 N LEU A 37 -8.649 -10.395 -9.243 1.00 0.00 A ATOM 593 OT1 LEU A 37 -11.547 -9.890 -9.213 1.00 0.00 A ATOM 594 OT2 LEU A 37 -11.568 -12.033 -8.956 1.00 0.00 A TER ATOM 595 C TRP B 1 -6.905 -0.398 11.892 1.00 0.00 B ATOM 596 CA TRP B 1 -6.250 0.705 11.043 1.00 0.00 B ATOM 597 CB TRP B 1 -7.053 1.034 9.757 1.00 0.00 B ATOM 598 CD1 TRP B 1 -7.518 -1.290 8.598 1.00 0.00 B ATOM 599 CD2 TRP B 1 -5.999 -0.005 7.578 1.00 0.00 B ATOM 600 CE2 TRP B 1 -6.143 -1.237 6.888 1.00 0.00 B ATOM 601 CE3 TRP B 1 -5.092 0.952 7.117 1.00 0.00 B ATOM 602 CG TRP B 1 -6.878 -0.041 8.675 1.00 0.00 B ATOM 603 CH2 TRP B 1 -4.472 -0.507 5.290 1.00 0.00 B ATOM 604 CZ2 TRP B 1 -5.376 -1.471 5.744 1.00 0.00 B ATOM 605 CZ3 TRP B 1 -4.328 0.701 5.976 1.00 0.00 B ATOM 606 HT1 TRP B 1 -4.817 -0.493 10.164 1.00 0.00 B ATOM 607 HT2 TRP B 1 -4.464 1.168 10.114 1.00 0.00 B ATOM 608 HT3 TRP B 1 -4.292 0.307 11.567 1.00 0.00 B ATOM 609 HA TRP B 1 -6.242 1.609 11.651 1.00 0.00 B ATOM 610 HB2 TRP B 1 -8.110 1.114 10.008 1.00 0.00 B ATOM 611 HB1 TRP B 1 -6.714 1.992 9.364 1.00 0.00 B ATOM 612 HD1 TRP B 1 -8.279 -1.663 9.266 1.00 0.00 B ATOM 613 HE1 TRP B 1 -7.358 -2.906 7.274 1.00 0.00 B ATOM 614 HE3 TRP B 1 -4.981 1.888 7.645 1.00 0.00 B ATOM 615 HH2 TRP B 1 -3.884 -0.696 4.404 1.00 0.00 B ATOM 616 HZ2 TRP B 1 -5.486 -2.401 5.208 1.00 0.00 B ATOM 617 HZ3 TRP B 1 -3.627 1.442 5.622 1.00 0.00 B ATOM 618 N TRP B 1 -4.852 0.400 10.697 1.00 0.00 B ATOM 619 NE1 TRP B 1 -7.072 -2.004 7.531 1.00 0.00 B ATOM 620 O TRP B 1 -7.463 -0.168 12.965 1.00 0.00 B ATOM 621 C SER B 2 -6.369 -3.296 13.172 1.00 0.00 B ATOM 622 CA SER B 2 -7.358 -2.811 12.097 1.00 0.00 B ATOM 623 CB SER B 2 -7.594 -3.920 11.043 1.00 0.00 B ATOM 624 HN SER B 2 -6.373 -1.761 10.527 1.00 0.00 B ATOM 625 HA SER B 2 -8.308 -2.558 12.568 1.00 0.00 B ATOM 626 HB2 SER B 2 -8.226 -3.535 10.243 1.00 0.00 B ATOM 627 HB1 SER B 2 -6.634 -4.218 10.628 1.00 0.00 B ATOM 628 HG SER B 2 -8.324 -5.747 10.957 1.00 0.00 B ATOM 629 N SER B 2 -6.826 -1.631 11.387 1.00 0.00 B ATOM 630 O SER B 2 -5.311 -2.720 13.428 1.00 0.00 B ATOM 631 OG SER B 2 -8.225 -5.064 11.625 1.00 0.00 B ATOM 632 C THR B 3 -4.948 -6.038 13.902 1.00 0.00 B ATOM 633 CA THR B 3 -5.830 -5.098 14.739 1.00 0.00 B ATOM 634 CB THR B 3 -6.626 -5.891 15.804 1.00 0.00 B ATOM 635 CG2 THR B 3 -5.711 -6.656 16.785 1.00 0.00 B ATOM 636 HN THR B 3 -7.686 -4.684 13.777 1.00 0.00 B ATOM 637 HA THR B 3 -5.188 -4.382 15.254 1.00 0.00 B ATOM 638 HB THR B 3 -7.278 -6.604 15.300 1.00 0.00 B ATOM 639 HG1 THR B 3 -7.936 -5.472 17.216 1.00 0.00 B ATOM 640 HG21 THR B 3 -5.094 -7.367 16.236 1.00 0.00 B ATOM 641 HG22 THR B 3 -5.068 -5.951 17.310 1.00 0.00 B ATOM 642 HG23 THR B 3 -6.324 -7.196 17.508 1.00 0.00 B ATOM 643 N THR B 3 -6.760 -4.372 13.857 1.00 0.00 B ATOM 644 O THR B 3 -3.722 -5.936 13.845 1.00 0.00 B ATOM 645 OG1 THR B 3 -7.440 -4.984 16.554 1.00 0.00 B ATOM 646 C ILE B 4 -4.515 -7.361 11.023 1.00 0.00 B ATOM 647 CA ILE B 4 -4.935 -7.967 12.371 1.00 0.00 B ATOM 648 CB ILE B 4 -5.844 -9.213 12.146 1.00 0.00 B ATOM 649 CD1 ILE B 4 -6.899 -9.350 14.531 1.00 0.00 B ATOM 650 CG1 ILE B 4 -6.083 -10.054 13.428 1.00 0.00 B ATOM 651 CG2 ILE B 4 -5.314 -10.136 11.022 1.00 0.00 B ATOM 652 HN ILE B 4 -6.596 -6.999 13.289 1.00 0.00 B ATOM 653 HA ILE B 4 -4.032 -8.301 12.885 1.00 0.00 B ATOM 654 HB ILE B 4 -6.816 -8.844 11.820 1.00 0.00 B ATOM 655 HD11 ILE B 4 -7.872 -9.058 14.138 1.00 0.00 B ATOM 656 HD12 ILE B 4 -7.038 -10.036 15.367 1.00 0.00 B ATOM 657 HD13 ILE B 4 -6.364 -8.472 14.884 1.00 0.00 B ATOM 658 HG12 ILE B 4 -6.608 -10.968 13.150 1.00 0.00 B ATOM 659 HG11 ILE B 4 -5.115 -10.332 13.843 1.00 0.00 B ATOM 660 HG21 ILE B 4 -4.313 -10.484 11.276 1.00 0.00 B ATOM 661 HG22 ILE B 4 -5.978 -10.994 10.913 1.00 0.00 B ATOM 662 HG23 ILE B 4 -5.280 -9.593 10.078 1.00 0.00 B ATOM 663 N ILE B 4 -5.619 -6.975 13.222 1.00 0.00 B ATOM 664 O ILE B 4 -3.339 -7.286 10.669 1.00 0.00 B ATOM 665 C VAL B 5 -4.252 -5.375 8.753 1.00 0.00 B ATOM 666 CA VAL B 5 -5.341 -6.448 8.878 1.00 0.00 B ATOM 667 CB VAL B 5 -6.678 -5.922 8.290 1.00 0.00 B ATOM 668 CG1 VAL B 5 -6.534 -5.486 6.814 1.00 0.00 B ATOM 669 CG2 VAL B 5 -7.820 -6.951 8.442 1.00 0.00 B ATOM 670 HN VAL B 5 -6.423 -6.866 10.669 1.00 0.00 B ATOM 671 HA VAL B 5 -5.029 -7.306 8.282 1.00 0.00 B ATOM 672 HB VAL B 5 -6.964 -5.035 8.852 1.00 0.00 B ATOM 673 HG11 VAL B 5 -6.206 -6.334 6.212 1.00 0.00 B ATOM 674 HG12 VAL B 5 -7.496 -5.131 6.443 1.00 0.00 B ATOM 675 HG13 VAL B 5 -5.803 -4.681 6.736 1.00 0.00 B ATOM 676 HG21 VAL B 5 -7.555 -7.871 7.919 1.00 0.00 B ATOM 677 HG22 VAL B 5 -7.982 -7.169 9.497 1.00 0.00 B ATOM 678 HG23 VAL B 5 -8.736 -6.544 8.015 1.00 0.00 B ATOM 679 N VAL B 5 -5.527 -6.905 10.273 1.00 0.00 B ATOM 680 O VAL B 5 -3.422 -5.383 7.845 1.00 0.00 B ATOM 681 C LYS B 6 -1.839 -3.916 9.713 1.00 0.00 B ATOM 682 CA LYS B 6 -3.267 -3.359 9.781 1.00 0.00 B ATOM 683 CB LYS B 6 -3.474 -2.627 11.125 1.00 0.00 B ATOM 684 CD LYS B 6 -2.639 -0.950 12.862 1.00 0.00 B ATOM 685 CE LYS B 6 -1.466 -0.075 13.343 1.00 0.00 B ATOM 686 CG LYS B 6 -2.386 -1.592 11.480 1.00 0.00 B ATOM 687 HN LYS B 6 -4.967 -4.480 10.391 1.00 0.00 B ATOM 688 HA LYS B 6 -3.424 -2.657 8.961 1.00 0.00 B ATOM 689 HB2 LYS B 6 -4.435 -2.117 11.089 1.00 0.00 B ATOM 690 HB1 LYS B 6 -3.507 -3.375 11.918 1.00 0.00 B ATOM 691 HD2 LYS B 6 -3.541 -0.341 12.822 1.00 0.00 B ATOM 692 HD1 LYS B 6 -2.793 -1.745 13.591 1.00 0.00 B ATOM 693 HE2 LYS B 6 -1.718 0.376 14.303 1.00 0.00 B ATOM 694 HE1 LYS B 6 -0.589 -0.707 13.461 1.00 0.00 B ATOM 695 HG2 LYS B 6 -1.413 -2.085 11.495 1.00 0.00 B ATOM 696 HG1 LYS B 6 -2.374 -0.812 10.719 1.00 0.00 B ATOM 697 HZ1 LYS B 6 -0.938 0.556 11.452 1.00 0.00 B ATOM 698 HZ2 LYS B 6 -2.015 1.595 12.257 1.00 0.00 B ATOM 699 HZ3 LYS B 6 -0.375 1.557 12.703 1.00 0.00 B ATOM 700 N LYS B 6 -4.274 -4.434 9.702 1.00 0.00 B ATOM 701 NZ LYS B 6 -1.178 0.987 12.368 1.00 0.00 B ATOM 702 O LYS B 6 -1.054 -3.633 8.811 1.00 0.00 B ATOM 703 C LEU B 7 0.222 -6.199 9.598 1.00 0.00 B ATOM 704 CA LEU B 7 -0.184 -5.361 10.821 1.00 0.00 B ATOM 705 CB LEU B 7 -0.136 -6.233 12.095 1.00 0.00 B ATOM 706 CD1 LEU B 7 -0.421 -6.376 14.621 1.00 0.00 B ATOM 707 CD2 LEU B 7 0.551 -4.259 13.598 1.00 0.00 B ATOM 708 CG LEU B 7 -0.425 -5.441 13.395 1.00 0.00 B ATOM 709 HN LEU B 7 -2.214 -4.995 11.354 1.00 0.00 B ATOM 710 HA LEU B 7 0.544 -4.557 10.926 1.00 0.00 B ATOM 711 HB2 LEU B 7 -0.874 -7.030 12.000 1.00 0.00 B ATOM 712 HB1 LEU B 7 0.853 -6.684 12.173 1.00 0.00 B ATOM 713 HD11 LEU B 7 -1.188 -7.141 14.498 1.00 0.00 B ATOM 714 HD12 LEU B 7 0.555 -6.854 14.714 1.00 0.00 B ATOM 715 HD13 LEU B 7 -0.629 -5.799 15.522 1.00 0.00 B ATOM 716 HD21 LEU B 7 1.574 -4.632 13.647 1.00 0.00 B ATOM 717 HD22 LEU B 7 0.459 -3.557 12.770 1.00 0.00 B ATOM 718 HD23 LEU B 7 0.310 -3.744 14.529 1.00 0.00 B ATOM 719 HG LEU B 7 -1.427 -5.021 13.309 1.00 0.00 B ATOM 720 N LEU B 7 -1.526 -4.761 10.696 1.00 0.00 B ATOM 721 O LEU B 7 1.391 -6.316 9.233 1.00 0.00 B ATOM 722 C THR B 8 -0.061 -6.859 6.566 1.00 0.00 B ATOM 723 CA THR B 8 -0.558 -7.662 7.781 1.00 0.00 B ATOM 724 CB THR B 8 -1.872 -8.409 7.435 1.00 0.00 B ATOM 725 CG2 THR B 8 -1.752 -9.308 6.187 1.00 0.00 B ATOM 726 HN THR B 8 -1.699 -6.679 9.289 1.00 0.00 B ATOM 727 HA THR B 8 0.199 -8.406 8.029 1.00 0.00 B ATOM 728 HB THR B 8 -2.656 -7.674 7.252 1.00 0.00 B ATOM 729 HG1 THR B 8 -2.363 -8.668 9.324 1.00 0.00 B ATOM 730 HG21 THR B 8 -0.969 -10.050 6.343 1.00 0.00 B ATOM 731 HG22 THR B 8 -2.700 -9.814 6.011 1.00 0.00 B ATOM 732 HG23 THR B 8 -1.506 -8.696 5.319 1.00 0.00 B ATOM 733 N THR B 8 -0.784 -6.811 8.965 1.00 0.00 B ATOM 734 O THR B 8 1.004 -7.102 5.996 1.00 0.00 B ATOM 735 OG1 THR B 8 -2.262 -9.220 8.546 1.00 0.00 B ATOM 736 C ILE B 9 0.520 -4.061 5.107 1.00 0.00 B ATOM 737 CA ILE B 9 -0.609 -5.093 4.941 1.00 0.00 B ATOM 738 CB ILE B 9 -1.925 -4.420 4.462 1.00 0.00 B ATOM 739 CD1 ILE B 9 -1.492 -4.871 1.951 1.00 0.00 B ATOM 740 CG1 ILE B 9 -1.803 -3.824 3.039 1.00 0.00 B ATOM 741 CG2 ILE B 9 -2.434 -3.330 5.431 1.00 0.00 B ATOM 742 HN ILE B 9 -1.648 -5.648 6.718 1.00 0.00 B ATOM 743 HA ILE B 9 -0.296 -5.793 4.167 1.00 0.00 B ATOM 744 HB ILE B 9 -2.689 -5.197 4.424 1.00 0.00 B ATOM 745 HD11 ILE B 9 -2.283 -5.620 1.927 1.00 0.00 B ATOM 746 HD12 ILE B 9 -1.435 -4.374 0.983 1.00 0.00 B ATOM 747 HD13 ILE B 9 -0.538 -5.353 2.162 1.00 0.00 B ATOM 748 HG12 ILE B 9 -2.741 -3.330 2.784 1.00 0.00 B ATOM 749 HG11 ILE B 9 -1.011 -3.078 3.037 1.00 0.00 B ATOM 750 HG21 ILE B 9 -2.595 -3.753 6.419 1.00 0.00 B ATOM 751 HG22 ILE B 9 -1.707 -2.521 5.499 1.00 0.00 B ATOM 752 HG23 ILE B 9 -3.374 -2.931 5.051 1.00 0.00 B ATOM 753 N ILE B 9 -0.868 -5.870 6.170 1.00 0.00 B ATOM 754 O ILE B 9 1.402 -3.907 4.265 1.00 0.00 B ATOM 755 C CYS B 10 2.880 -2.445 6.196 1.00 0.00 B ATOM 756 CA CYS B 10 1.399 -2.239 6.552 1.00 0.00 B ATOM 757 CB CYS B 10 1.269 -1.841 8.035 1.00 0.00 B ATOM 758 HN CYS B 10 -0.211 -3.588 6.897 1.00 0.00 B ATOM 759 HA CYS B 10 1.064 -1.383 5.968 1.00 0.00 B ATOM 760 HB2 CYS B 10 1.200 -2.739 8.649 1.00 0.00 B ATOM 761 HB1 CYS B 10 2.155 -1.281 8.337 1.00 0.00 B ATOM 762 N CYS B 10 0.476 -3.353 6.241 1.00 0.00 B ATOM 763 O CYS B 10 3.470 -1.562 5.577 1.00 0.00 B ATOM 764 SG CYS B 10 -0.191 -0.807 8.306 1.00 0.00 B ATOM 765 C PRO B 11 5.208 -3.700 4.694 1.00 0.00 B ATOM 766 CA PRO B 11 4.952 -3.800 6.206 1.00 0.00 B ATOM 767 CB PRO B 11 5.242 -5.212 6.748 1.00 0.00 B ATOM 768 CD PRO B 11 2.994 -4.670 7.349 1.00 0.00 B ATOM 769 CG PRO B 11 3.864 -5.844 6.885 1.00 0.00 B ATOM 770 HA PRO B 11 5.584 -3.080 6.726 1.00 0.00 B ATOM 771 HB2 PRO B 11 5.853 -5.780 6.046 1.00 0.00 B ATOM 772 HB1 PRO B 11 5.732 -5.153 7.720 1.00 0.00 B ATOM 773 HD2 PRO B 11 1.952 -4.865 7.112 1.00 0.00 B ATOM 774 HD1 PRO B 11 3.127 -4.486 8.415 1.00 0.00 B ATOM 775 HG2 PRO B 11 3.518 -6.225 5.924 1.00 0.00 B ATOM 776 HG1 PRO B 11 3.875 -6.634 7.636 1.00 0.00 B ATOM 777 N PRO B 11 3.540 -3.554 6.563 1.00 0.00 B ATOM 778 O PRO B 11 6.175 -3.105 4.216 1.00 0.00 B ATOM 779 C THR B 12 4.187 -2.752 2.000 1.00 0.00 B ATOM 780 CA THR B 12 4.321 -4.214 2.459 1.00 0.00 B ATOM 781 CB THR B 12 3.176 -5.062 1.850 1.00 0.00 B ATOM 782 CG2 THR B 12 3.270 -5.154 0.312 1.00 0.00 B ATOM 783 HN THR B 12 3.585 -4.828 4.365 1.00 0.00 B ATOM 784 HA THR B 12 5.273 -4.606 2.101 1.00 0.00 B ATOM 785 HB THR B 12 2.217 -4.614 2.110 1.00 0.00 B ATOM 786 HG1 THR B 12 2.507 -6.908 2.021 1.00 0.00 B ATOM 787 HG21 THR B 12 3.221 -4.155 -0.119 1.00 0.00 B ATOM 788 HG22 THR B 12 4.214 -5.621 0.031 1.00 0.00 B ATOM 789 HG23 THR B 12 2.443 -5.753 -0.070 1.00 0.00 B ATOM 790 N THR B 12 4.295 -4.309 3.932 1.00 0.00 B ATOM 791 O THR B 12 4.922 -2.251 1.152 1.00 0.00 B ATOM 792 OG1 THR B 12 3.228 -6.389 2.384 1.00 0.00 B ATOM 793 C LEU B 13 4.157 0.272 2.475 1.00 0.00 B ATOM 794 CA LEU B 13 2.939 -0.641 2.267 1.00 0.00 B ATOM 795 CB LEU B 13 1.757 -0.106 3.107 1.00 0.00 B ATOM 796 CD1 LEU B 13 -0.689 -0.298 3.792 1.00 0.00 B ATOM 797 CD2 LEU B 13 -0.008 -0.885 1.417 1.00 0.00 B ATOM 798 CG LEU B 13 0.431 -0.871 2.897 1.00 0.00 B ATOM 799 HN LEU B 13 2.674 -2.492 3.287 1.00 0.00 B ATOM 800 HA LEU B 13 2.664 -0.583 1.214 1.00 0.00 B ATOM 801 HB2 LEU B 13 2.024 -0.146 4.162 1.00 0.00 B ATOM 802 HB1 LEU B 13 1.593 0.934 2.832 1.00 0.00 B ATOM 803 HD11 LEU B 13 -0.851 0.752 3.548 1.00 0.00 B ATOM 804 HD12 LEU B 13 -1.611 -0.855 3.625 1.00 0.00 B ATOM 805 HD13 LEU B 13 -0.401 -0.385 4.839 1.00 0.00 B ATOM 806 HD21 LEU B 13 -0.146 0.138 1.065 1.00 0.00 B ATOM 807 HD22 LEU B 13 0.757 -1.375 0.815 1.00 0.00 B ATOM 808 HD23 LEU B 13 -0.945 -1.432 1.319 1.00 0.00 B ATOM 809 HG LEU B 13 0.600 -1.902 3.199 1.00 0.00 B ATOM 810 N LEU B 13 3.212 -2.055 2.596 1.00 0.00 B ATOM 811 O LEU B 13 4.405 1.218 1.731 1.00 0.00 B ATOM 812 C LYS B 14 7.190 0.581 2.714 1.00 0.00 B ATOM 813 CA LYS B 14 6.155 0.732 3.836 1.00 0.00 B ATOM 814 CB LYS B 14 6.759 0.241 5.172 1.00 0.00 B ATOM 815 CD LYS B 14 5.869 2.138 6.668 1.00 0.00 B ATOM 816 CE LYS B 14 5.047 2.520 7.916 1.00 0.00 B ATOM 817 CG LYS B 14 5.914 0.615 6.410 1.00 0.00 B ATOM 818 HN LYS B 14 4.661 -0.759 4.116 1.00 0.00 B ATOM 819 HA LYS B 14 5.913 1.791 3.931 1.00 0.00 B ATOM 820 HB2 LYS B 14 6.859 -0.844 5.135 1.00 0.00 B ATOM 821 HB1 LYS B 14 7.753 0.672 5.288 1.00 0.00 B ATOM 822 HD2 LYS B 14 6.888 2.505 6.792 1.00 0.00 B ATOM 823 HD1 LYS B 14 5.426 2.630 5.802 1.00 0.00 B ATOM 824 HE2 LYS B 14 5.054 3.604 8.026 1.00 0.00 B ATOM 825 HE1 LYS B 14 4.020 2.173 7.799 1.00 0.00 B ATOM 826 HG2 LYS B 14 4.896 0.257 6.268 1.00 0.00 B ATOM 827 HG1 LYS B 14 6.339 0.120 7.284 1.00 0.00 B ATOM 828 HZ1 LYS B 14 5.644 0.879 9.015 1.00 0.00 B ATOM 829 HZ2 LYS B 14 6.610 2.258 9.240 1.00 0.00 B ATOM 830 HZ3 LYS B 14 5.070 2.172 9.953 1.00 0.00 B ATOM 831 N LYS B 14 4.915 -0.010 3.539 1.00 0.00 B ATOM 832 NZ LYS B 14 5.636 1.913 9.119 1.00 0.00 B ATOM 833 O LYS B 14 7.834 1.528 2.264 1.00 0.00 B ATOM 834 C SER B 15 7.871 -0.197 -0.129 1.00 0.00 B ATOM 835 CA SER B 15 8.253 -0.982 1.139 1.00 0.00 B ATOM 836 CB SER B 15 8.215 -2.500 0.854 1.00 0.00 B ATOM 837 HN SER B 15 6.847 -1.393 2.690 1.00 0.00 B ATOM 838 HA SER B 15 9.270 -0.710 1.420 1.00 0.00 B ATOM 839 HB2 SER B 15 7.222 -2.792 0.515 1.00 0.00 B ATOM 840 HB1 SER B 15 8.946 -2.738 0.082 1.00 0.00 B ATOM 841 HG SER B 15 7.916 -3.010 2.733 1.00 0.00 B ATOM 842 N SER B 15 7.351 -0.667 2.265 1.00 0.00 B ATOM 843 O SER B 15 8.700 0.311 -0.883 1.00 0.00 B ATOM 844 OG SER B 15 8.547 -3.225 2.041 1.00 0.00 B ATOM 845 C MET B 16 6.324 2.176 -1.315 1.00 0.00 B ATOM 846 CA MET B 16 5.991 0.681 -1.464 1.00 0.00 B ATOM 847 CB MET B 16 4.456 0.476 -1.488 1.00 0.00 B ATOM 848 CE MET B 16 1.461 1.687 -1.146 1.00 0.00 B ATOM 849 CG MET B 16 3.758 1.200 -2.656 1.00 0.00 B ATOM 850 HN MET B 16 5.945 -0.589 0.244 1.00 0.00 B ATOM 851 HA MET B 16 6.408 0.327 -2.406 1.00 0.00 B ATOM 852 HB2 MET B 16 4.239 -0.588 -1.558 1.00 0.00 B ATOM 853 HB1 MET B 16 4.038 0.849 -0.556 1.00 0.00 B ATOM 854 HE1 MET B 16 1.742 2.740 -1.155 1.00 0.00 B ATOM 855 HE2 MET B 16 0.380 1.601 -1.035 1.00 0.00 B ATOM 856 HE3 MET B 16 1.949 1.186 -0.310 1.00 0.00 B ATOM 857 HG2 MET B 16 3.930 2.269 -2.546 1.00 0.00 B ATOM 858 HG1 MET B 16 4.197 0.866 -3.595 1.00 0.00 B ATOM 859 N MET B 16 6.556 -0.116 -0.358 1.00 0.00 B ATOM 860 O MET B 16 6.730 2.868 -2.249 1.00 0.00 B ATOM 861 SD MET B 16 1.969 0.912 -2.703 1.00 0.00 B ATOM 862 C ALA B 17 7.734 4.616 -0.118 1.00 0.00 B ATOM 863 CA ALA B 17 6.350 4.079 0.273 1.00 0.00 B ATOM 864 CB ALA B 17 6.140 4.260 1.791 1.00 0.00 B ATOM 865 HN ALA B 17 5.936 2.026 0.635 1.00 0.00 B ATOM 866 HA ALA B 17 5.595 4.671 -0.244 1.00 0.00 B ATOM 867 HB1 ALA B 17 5.129 3.951 2.058 1.00 0.00 B ATOM 868 HB2 ALA B 17 6.860 3.658 2.341 1.00 0.00 B ATOM 869 HB3 ALA B 17 6.279 5.307 2.057 1.00 0.00 B ATOM 870 N ALA B 17 6.154 2.658 -0.079 1.00 0.00 B ATOM 871 O ALA B 17 7.918 5.787 -0.451 1.00 0.00 B ATOM 872 C LYS B 18 10.257 4.838 -1.713 1.00 0.00 B ATOM 873 CA LYS B 18 10.125 4.045 -0.403 1.00 0.00 B ATOM 874 CB LYS B 18 10.950 2.741 -0.527 1.00 0.00 B ATOM 875 CD LYS B 18 11.738 2.287 1.948 1.00 0.00 B ATOM 876 CE LYS B 18 11.280 3.611 2.598 1.00 0.00 B ATOM 877 CG LYS B 18 10.928 1.815 0.714 1.00 0.00 B ATOM 878 HN LYS B 18 8.508 2.802 0.214 1.00 0.00 B ATOM 879 HA LYS B 18 10.538 4.662 0.389 1.00 0.00 B ATOM 880 HB2 LYS B 18 10.574 2.176 -1.380 1.00 0.00 B ATOM 881 HB1 LYS B 18 11.987 3.011 -0.733 1.00 0.00 B ATOM 882 HD2 LYS B 18 11.691 1.503 2.704 1.00 0.00 B ATOM 883 HD1 LYS B 18 12.780 2.400 1.647 1.00 0.00 B ATOM 884 HE2 LYS B 18 11.806 3.733 3.545 1.00 0.00 B ATOM 885 HE1 LYS B 18 11.530 4.453 1.956 1.00 0.00 B ATOM 886 HG2 LYS B 18 9.893 1.673 1.019 1.00 0.00 B ATOM 887 HG1 LYS B 18 11.318 0.843 0.411 1.00 0.00 B ATOM 888 HZ1 LYS B 18 9.616 2.790 3.505 1.00 0.00 B ATOM 889 HZ2 LYS B 18 9.539 4.475 3.298 1.00 0.00 B ATOM 890 HZ3 LYS B 18 9.323 3.444 1.966 1.00 0.00 B ATOM 891 N LYS B 18 8.724 3.718 -0.061 1.00 0.00 B ATOM 892 NZ LYS B 18 9.834 3.578 2.862 1.00 0.00 B ATOM 893 O LYS B 18 11.059 5.762 -1.847 1.00 0.00 B ATOM 894 C LYS B 19 8.006 5.340 -4.524 1.00 0.00 B ATOM 895 CA LYS B 19 9.439 5.132 -4.008 1.00 0.00 B ATOM 896 CB LYS B 19 10.278 4.301 -5.009 1.00 0.00 B ATOM 897 CD LYS B 19 11.284 4.172 -7.382 1.00 0.00 B ATOM 898 CE LYS B 19 12.714 3.810 -6.924 1.00 0.00 B ATOM 899 CG LYS B 19 10.500 5.022 -6.358 1.00 0.00 B ATOM 900 HN LYS B 19 8.829 3.702 -2.548 1.00 0.00 B ATOM 901 HA LYS B 19 9.900 6.115 -3.907 1.00 0.00 B ATOM 902 HB2 LYS B 19 11.249 4.094 -4.558 1.00 0.00 B ATOM 903 HB1 LYS B 19 9.773 3.352 -5.193 1.00 0.00 B ATOM 904 HD2 LYS B 19 10.732 3.249 -7.564 1.00 0.00 B ATOM 905 HD1 LYS B 19 11.346 4.726 -8.319 1.00 0.00 B ATOM 906 HE2 LYS B 19 12.669 3.233 -6.000 1.00 0.00 B ATOM 907 HE1 LYS B 19 13.198 3.213 -7.696 1.00 0.00 B ATOM 908 HG2 LYS B 19 9.535 5.280 -6.792 1.00 0.00 B ATOM 909 HG1 LYS B 19 11.049 5.946 -6.174 1.00 0.00 B ATOM 910 HZ1 LYS B 19 13.030 5.609 -5.965 1.00 0.00 B ATOM 911 HZ2 LYS B 19 14.454 4.787 -6.391 1.00 0.00 B ATOM 912 HZ3 LYS B 19 13.542 5.582 -7.583 1.00 0.00 B ATOM 913 N LYS B 19 9.441 4.452 -2.700 1.00 0.00 B ATOM 914 NZ LYS B 19 13.493 5.037 -6.699 1.00 0.00 B ATOM 915 O LYS B 19 7.539 4.758 -5.504 1.00 0.00 B ATOM 916 C CYS B 20 6.006 8.084 -4.819 1.00 0.00 B ATOM 917 CA CYS B 20 5.954 6.658 -4.257 1.00 0.00 B ATOM 918 CB CYS B 20 4.913 6.588 -3.122 1.00 0.00 B ATOM 919 HN CYS B 20 7.619 6.497 -2.929 1.00 0.00 B ATOM 920 HA CYS B 20 5.615 6.009 -5.062 1.00 0.00 B ATOM 921 HB2 CYS B 20 5.296 7.130 -2.256 1.00 0.00 B ATOM 922 HB1 CYS B 20 3.995 7.070 -3.455 1.00 0.00 B ATOM 923 N CYS B 20 7.274 6.187 -3.793 1.00 0.00 B ATOM 924 O CYS B 20 6.981 8.828 -4.700 1.00 0.00 B ATOM 925 SG CYS B 20 4.525 4.894 -2.628 1.00 0.00 B ATOM 926 C GLU B 21 4.321 10.854 -5.079 1.00 0.00 B ATOM 927 CA GLU B 21 4.778 9.790 -6.086 1.00 0.00 B ATOM 928 CB GLU B 21 3.757 9.725 -7.249 1.00 0.00 B ATOM 929 CD GLU B 21 5.393 8.275 -8.559 1.00 0.00 B ATOM 930 CG GLU B 21 3.923 8.493 -8.174 1.00 0.00 B ATOM 931 HN GLU B 21 4.132 7.847 -5.495 1.00 0.00 B ATOM 932 HA GLU B 21 5.748 10.080 -6.491 1.00 0.00 B ATOM 933 HB2 GLU B 21 2.750 9.704 -6.831 1.00 0.00 B ATOM 934 HB1 GLU B 21 3.860 10.627 -7.852 1.00 0.00 B ATOM 935 HG2 GLU B 21 3.547 7.611 -7.661 1.00 0.00 B ATOM 936 HG1 GLU B 21 3.336 8.647 -9.079 1.00 0.00 B ATOM 937 N GLU B 21 4.891 8.464 -5.452 1.00 0.00 B ATOM 938 O GLU B 21 3.668 10.585 -4.070 1.00 0.00 B ATOM 939 OE1 GLU B 21 5.954 9.111 -9.267 1.00 0.00 B ATOM 940 OE2 GLU B 21 5.963 7.270 -8.134 1.00 0.00 B ATOM 941 C GLY B 22 4.916 13.197 -3.164 1.00 0.00 B ATOM 942 CA GLY B 22 4.322 13.278 -4.577 1.00 0.00 B ATOM 943 HN GLY B 22 5.167 12.247 -6.235 1.00 0.00 B ATOM 944 HA2 GLY B 22 4.704 14.176 -5.064 1.00 0.00 B ATOM 945 HA1 GLY B 22 3.237 13.359 -4.506 1.00 0.00 B ATOM 946 N GLY B 22 4.664 12.104 -5.406 1.00 0.00 B ATOM 947 O GLY B 22 6.047 13.593 -2.883 1.00 0.00 B ATOM 948 C SER B 23 3.514 11.430 -0.193 1.00 0.00 B ATOM 949 CA SER B 23 4.515 12.389 -0.865 1.00 0.00 B ATOM 950 CB SER B 23 4.589 13.736 -0.100 1.00 0.00 B ATOM 951 HN SER B 23 3.196 12.394 -2.535 1.00 0.00 B ATOM 952 HA SER B 23 5.501 11.923 -0.863 1.00 0.00 B ATOM 953 HB2 SER B 23 5.206 14.441 -0.655 1.00 0.00 B ATOM 954 HB1 SER B 23 3.585 14.148 0.008 1.00 0.00 B ATOM 955 HG SER B 23 4.612 12.932 1.702 1.00 0.00 B ATOM 956 N SER B 23 4.102 12.646 -2.259 1.00 0.00 B ATOM 957 O SER B 23 3.084 11.563 0.954 1.00 0.00 B ATOM 958 OG SER B 23 5.160 13.537 1.197 1.00 0.00 B ATOM 959 C ILE B 24 2.787 8.505 0.627 1.00 0.00 B ATOM 960 CA ILE B 24 2.223 9.350 -0.524 1.00 0.00 B ATOM 961 CB ILE B 24 1.831 8.484 -1.751 1.00 0.00 B ATOM 962 CD1 ILE B 24 -0.438 9.699 -2.108 1.00 0.00 B ATOM 963 CG1 ILE B 24 0.912 9.267 -2.722 1.00 0.00 B ATOM 964 CG2 ILE B 24 1.230 7.106 -1.390 1.00 0.00 B ATOM 965 HN ILE B 24 3.539 10.342 -1.868 1.00 0.00 B ATOM 966 HA ILE B 24 1.323 9.834 -0.147 1.00 0.00 B ATOM 967 HB ILE B 24 2.753 8.282 -2.296 1.00 0.00 B ATOM 968 HD11 ILE B 24 -0.993 8.817 -1.790 1.00 0.00 B ATOM 969 HD12 ILE B 24 -0.268 10.352 -1.253 1.00 0.00 B ATOM 970 HD13 ILE B 24 -1.020 10.235 -2.855 1.00 0.00 B ATOM 971 HG12 ILE B 24 1.436 10.158 -3.064 1.00 0.00 B ATOM 972 HG11 ILE B 24 0.703 8.637 -3.583 1.00 0.00 B ATOM 973 HG21 ILE B 24 0.338 7.245 -0.782 1.00 0.00 B ATOM 974 HG22 ILE B 24 0.971 6.573 -2.304 1.00 0.00 B ATOM 975 HG23 ILE B 24 1.960 6.520 -0.831 1.00 0.00 B ATOM 976 N ILE B 24 3.158 10.402 -0.967 1.00 0.00 B ATOM 977 O ILE B 24 2.067 7.976 1.472 1.00 0.00 B ATOM 978 C ALA B 25 4.391 8.136 3.114 1.00 0.00 B ATOM 979 CA ALA B 25 4.843 7.680 1.717 1.00 0.00 B ATOM 980 CB ALA B 25 6.349 7.969 1.558 1.00 0.00 B ATOM 981 HN ALA B 25 4.628 8.745 -0.115 1.00 0.00 B ATOM 982 HA ALA B 25 4.674 6.608 1.624 1.00 0.00 B ATOM 983 HB1 ALA B 25 6.684 7.612 0.584 1.00 0.00 B ATOM 984 HB2 ALA B 25 6.525 9.042 1.627 1.00 0.00 B ATOM 985 HB3 ALA B 25 6.906 7.459 2.344 1.00 0.00 B ATOM 986 N ALA B 25 4.117 8.370 0.632 1.00 0.00 B ATOM 987 O ALA B 25 4.246 7.361 4.060 1.00 0.00 B ATOM 988 C THR B 26 2.343 9.473 4.917 1.00 0.00 B ATOM 989 CA THR B 26 3.688 10.070 4.474 1.00 0.00 B ATOM 990 CB THR B 26 3.543 11.597 4.260 1.00 0.00 B ATOM 991 CG2 THR B 26 3.074 12.340 5.530 1.00 0.00 B ATOM 992 HN THR B 26 4.349 10.024 2.450 1.00 0.00 B ATOM 993 HA THR B 26 4.422 9.897 5.262 1.00 0.00 B ATOM 994 HB THR B 26 2.815 11.773 3.469 1.00 0.00 B ATOM 995 HG1 THR B 26 4.711 13.079 3.690 1.00 0.00 B ATOM 996 HG21 THR B 26 3.794 12.181 6.333 1.00 0.00 B ATOM 997 HG22 THR B 26 2.997 13.406 5.318 1.00 0.00 B ATOM 998 HG23 THR B 26 2.099 11.963 5.837 1.00 0.00 B ATOM 999 N THR B 26 4.179 9.451 3.227 1.00 0.00 B ATOM 1000 O THR B 26 2.136 9.082 6.066 1.00 0.00 B ATOM 1001 OG1 THR B 26 4.804 12.137 3.854 1.00 0.00 B ATOM 1002 C MET B 27 0.096 7.409 4.690 1.00 0.00 B ATOM 1003 CA MET B 27 0.059 8.866 4.207 1.00 0.00 B ATOM 1004 CB MET B 27 -0.811 8.952 2.931 1.00 0.00 B ATOM 1005 CE MET B 27 -0.484 12.910 1.529 1.00 0.00 B ATOM 1006 CG MET B 27 -1.146 10.391 2.484 1.00 0.00 B ATOM 1007 HN MET B 27 1.641 9.725 3.061 1.00 0.00 B ATOM 1008 HA MET B 27 -0.418 9.466 4.983 1.00 0.00 B ATOM 1009 HB2 MET B 27 -0.297 8.444 2.115 1.00 0.00 B ATOM 1010 HB1 MET B 27 -1.749 8.431 3.122 1.00 0.00 B ATOM 1011 HE1 MET B 27 -1.007 13.320 2.393 1.00 0.00 B ATOM 1012 HE2 MET B 27 0.276 13.618 1.196 1.00 0.00 B ATOM 1013 HE3 MET B 27 -1.195 12.736 0.722 1.00 0.00 B ATOM 1014 HG2 MET B 27 -1.837 10.341 1.643 1.00 0.00 B ATOM 1015 HG1 MET B 27 -1.640 10.907 3.307 1.00 0.00 B ATOM 1016 N MET B 27 1.410 9.413 3.961 1.00 0.00 B ATOM 1017 O MET B 27 -0.598 6.997 5.620 1.00 0.00 B ATOM 1018 SD MET B 27 0.307 11.348 1.985 1.00 0.00 B ATOM 1019 C ILE B 28 1.498 5.032 5.846 1.00 0.00 B ATOM 1020 CA ILE B 28 1.128 5.194 4.366 1.00 0.00 B ATOM 1021 CB ILE B 28 2.246 4.590 3.470 1.00 0.00 B ATOM 1022 CD1 ILE B 28 0.617 3.665 1.687 1.00 0.00 B ATOM 1023 CG1 ILE B 28 1.852 4.543 1.974 1.00 0.00 B ATOM 1024 CG2 ILE B 28 2.733 3.210 3.971 1.00 0.00 B ATOM 1025 HN ILE B 28 1.438 6.990 3.263 1.00 0.00 B ATOM 1026 HA ILE B 28 0.198 4.655 4.185 1.00 0.00 B ATOM 1027 HB ILE B 28 3.103 5.259 3.540 1.00 0.00 B ATOM 1028 HD11 ILE B 28 0.812 2.640 1.998 1.00 0.00 B ATOM 1029 HD12 ILE B 28 -0.242 4.053 2.234 1.00 0.00 B ATOM 1030 HD13 ILE B 28 0.403 3.681 0.619 1.00 0.00 B ATOM 1031 HG12 ILE B 28 1.641 5.556 1.633 1.00 0.00 B ATOM 1032 HG11 ILE B 28 2.695 4.157 1.400 1.00 0.00 B ATOM 1033 HG21 ILE B 28 1.893 2.518 4.006 1.00 0.00 B ATOM 1034 HG22 ILE B 28 3.497 2.829 3.296 1.00 0.00 B ATOM 1035 HG23 ILE B 28 3.160 3.308 4.969 1.00 0.00 B ATOM 1036 N ILE B 28 0.931 6.613 4.012 1.00 0.00 B ATOM 1037 O ILE B 28 0.858 4.323 6.621 1.00 0.00 B ATOM 1038 C LYS B 29 2.075 6.167 8.643 1.00 0.00 B ATOM 1039 CA LYS B 29 3.095 5.683 7.602 1.00 0.00 B ATOM 1040 CB LYS B 29 4.381 6.534 7.672 1.00 0.00 B ATOM 1041 CD LYS B 29 6.402 7.264 9.097 1.00 0.00 B ATOM 1042 CE LYS B 29 7.475 6.690 8.148 1.00 0.00 B ATOM 1043 CG LYS B 29 5.074 6.478 9.052 1.00 0.00 B ATOM 1044 HN LYS B 29 3.010 6.309 5.569 1.00 0.00 B ATOM 1045 HA LYS B 29 3.348 4.650 7.835 1.00 0.00 B ATOM 1046 HB2 LYS B 29 5.075 6.171 6.914 1.00 0.00 B ATOM 1047 HB1 LYS B 29 4.131 7.571 7.445 1.00 0.00 B ATOM 1048 HD2 LYS B 29 6.206 8.301 8.822 1.00 0.00 B ATOM 1049 HD1 LYS B 29 6.786 7.242 10.117 1.00 0.00 B ATOM 1050 HE2 LYS B 29 7.677 5.652 8.411 1.00 0.00 B ATOM 1051 HE1 LYS B 29 7.121 6.742 7.119 1.00 0.00 B ATOM 1052 HG2 LYS B 29 4.401 6.897 9.801 1.00 0.00 B ATOM 1053 HG1 LYS B 29 5.272 5.437 9.308 1.00 0.00 B ATOM 1054 HZ1 LYS B 29 8.518 8.466 8.022 1.00 0.00 B ATOM 1055 HZ2 LYS B 29 9.053 7.427 9.255 1.00 0.00 B ATOM 1056 HZ3 LYS B 29 9.434 7.089 7.635 1.00 0.00 B ATOM 1057 N LYS B 29 2.568 5.733 6.227 1.00 0.00 B ATOM 1058 NZ LYS B 29 8.711 7.476 8.274 1.00 0.00 B ATOM 1059 O LYS B 29 1.952 5.637 9.747 1.00 0.00 B ATOM 1060 C LYS B 30 -0.694 6.816 9.660 1.00 0.00 B ATOM 1061 CA LYS B 30 0.333 7.837 9.147 1.00 0.00 B ATOM 1062 CB LYS B 30 -0.384 8.966 8.368 1.00 0.00 B ATOM 1063 CD LYS B 30 -0.651 10.552 10.396 1.00 0.00 B ATOM 1064 CE LYS B 30 0.435 11.540 9.917 1.00 0.00 B ATOM 1065 CG LYS B 30 -1.348 9.809 9.234 1.00 0.00 B ATOM 1066 HN LYS B 30 1.439 7.552 7.350 1.00 0.00 B ATOM 1067 HA LYS B 30 0.851 8.273 10.001 1.00 0.00 B ATOM 1068 HB2 LYS B 30 0.367 9.627 7.936 1.00 0.00 B ATOM 1069 HB1 LYS B 30 -0.956 8.522 7.554 1.00 0.00 B ATOM 1070 HD2 LYS B 30 -1.405 11.107 10.955 1.00 0.00 B ATOM 1071 HD1 LYS B 30 -0.195 9.821 11.064 1.00 0.00 B ATOM 1072 HE2 LYS B 30 1.210 10.999 9.374 1.00 0.00 B ATOM 1073 HE1 LYS B 30 -0.014 12.286 9.262 1.00 0.00 B ATOM 1074 HG2 LYS B 30 -1.837 10.544 8.594 1.00 0.00 B ATOM 1075 HG1 LYS B 30 -2.113 9.152 9.649 1.00 0.00 B ATOM 1076 HZ1 LYS B 30 1.465 11.497 11.705 1.00 0.00 B ATOM 1077 HZ2 LYS B 30 1.768 12.873 10.756 1.00 0.00 B ATOM 1078 HZ3 LYS B 30 0.301 12.729 11.599 1.00 0.00 B ATOM 1079 N LYS B 30 1.332 7.211 8.261 1.00 0.00 B ATOM 1080 NZ LYS B 30 1.036 12.209 11.079 1.00 0.00 B ATOM 1081 O LYS B 30 -0.966 6.680 10.854 1.00 0.00 B ATOM 1082 C LYS B 31 -1.548 3.864 9.805 1.00 0.00 B ATOM 1083 CA LYS B 31 -2.226 4.998 9.022 1.00 0.00 B ATOM 1084 CB LYS B 31 -2.797 4.420 7.705 1.00 0.00 B ATOM 1085 CD LYS B 31 -4.778 6.061 7.526 1.00 0.00 B ATOM 1086 CE LYS B 31 -5.547 7.043 6.618 1.00 0.00 B ATOM 1087 CG LYS B 31 -3.543 5.451 6.830 1.00 0.00 B ATOM 1088 HN LYS B 31 -1.059 6.268 7.769 1.00 0.00 B ATOM 1089 HA LYS B 31 -3.045 5.401 9.619 1.00 0.00 B ATOM 1090 HB2 LYS B 31 -1.976 4.007 7.119 1.00 0.00 B ATOM 1091 HB1 LYS B 31 -3.485 3.610 7.949 1.00 0.00 B ATOM 1092 HD2 LYS B 31 -5.450 5.257 7.826 1.00 0.00 B ATOM 1093 HD1 LYS B 31 -4.453 6.596 8.418 1.00 0.00 B ATOM 1094 HE2 LYS B 31 -6.379 7.475 7.174 1.00 0.00 B ATOM 1095 HE1 LYS B 31 -4.877 7.840 6.295 1.00 0.00 B ATOM 1096 HG2 LYS B 31 -2.856 6.254 6.565 1.00 0.00 B ATOM 1097 HG1 LYS B 31 -3.865 4.955 5.915 1.00 0.00 B ATOM 1098 HZ1 LYS B 31 -5.272 5.917 4.910 1.00 0.00 B ATOM 1099 HZ2 LYS B 31 -6.710 5.578 5.746 1.00 0.00 B ATOM 1100 HZ3 LYS B 31 -6.577 7.001 4.828 1.00 0.00 B ATOM 1101 N LYS B 31 -1.276 6.082 8.707 1.00 0.00 B ATOM 1102 NZ LYS B 31 -6.065 6.333 5.439 1.00 0.00 B ATOM 1103 O LYS B 31 -1.971 3.425 10.875 1.00 0.00 B ATOM 1104 C CYS B 32 1.148 2.591 11.001 1.00 0.00 B ATOM 1105 CA CYS B 32 0.333 2.258 9.742 1.00 0.00 B ATOM 1106 CB CYS B 32 1.259 1.767 8.607 1.00 0.00 B ATOM 1107 HN CYS B 32 -0.143 3.830 8.395 1.00 0.00 B ATOM 1108 HA CYS B 32 -0.355 1.450 9.988 1.00 0.00 B ATOM 1109 HB2 CYS B 32 1.765 2.621 8.158 1.00 0.00 B ATOM 1110 HB1 CYS B 32 2.012 1.090 9.011 1.00 0.00 B ATOM 1111 N CYS B 32 -0.449 3.391 9.215 1.00 0.00 B ATOM 1112 O CYS B 32 1.052 3.648 11.626 1.00 0.00 B ATOM 1113 SG CYS B 32 0.321 0.890 7.336 1.00 0.00 B ATOM 1114 C ASP B 33 4.187 0.969 12.294 1.00 0.00 B ATOM 1115 CA ASP B 33 2.868 1.719 12.544 1.00 0.00 B ATOM 1116 CB ASP B 33 2.172 1.146 13.813 1.00 0.00 B ATOM 1117 CG ASP B 33 1.869 -0.370 13.744 1.00 0.00 B ATOM 1118 HN ASP B 33 1.953 0.764 10.883 1.00 0.00 B ATOM 1119 HA ASP B 33 3.101 2.770 12.719 1.00 0.00 B ATOM 1120 HB2 ASP B 33 2.812 1.337 14.675 1.00 0.00 B ATOM 1121 HB1 ASP B 33 1.232 1.677 13.962 1.00 0.00 B ATOM 1122 N ASP B 33 1.964 1.605 11.385 1.00 0.00 B ATOM 1123 O ASP B 33 4.419 0.328 11.267 1.00 0.00 B ATOM 1124 OD1 ASP B 33 1.890 -0.967 12.666 1.00 0.00 B ATOM 1125 OD2 ASP B 33 1.589 -0.942 14.796 1.00 0.00 B ATOM 1126 C LYS B 34 7.078 0.281 14.612 1.00 0.00 B ATOM 1127 CA LYS B 34 6.391 0.398 13.234 1.00 0.00 B ATOM 1128 CB LYS B 34 7.297 1.145 12.213 1.00 0.00 B ATOM 1129 CD LYS B 34 8.205 3.061 13.718 1.00 0.00 B ATOM 1130 CE LYS B 34 8.411 4.584 13.851 1.00 0.00 B ATOM 1131 CG LYS B 34 7.440 2.671 12.433 1.00 0.00 B ATOM 1132 HN LYS B 34 4.829 1.566 14.094 1.00 0.00 B ATOM 1133 HA LYS B 34 6.247 -0.617 12.863 1.00 0.00 B ATOM 1134 HB2 LYS B 34 8.292 0.701 12.242 1.00 0.00 B ATOM 1135 HB1 LYS B 34 6.894 0.982 11.215 1.00 0.00 B ATOM 1136 HD2 LYS B 34 7.642 2.724 14.586 1.00 0.00 B ATOM 1137 HD1 LYS B 34 9.178 2.570 13.716 1.00 0.00 B ATOM 1138 HE2 LYS B 34 9.000 4.792 14.744 1.00 0.00 B ATOM 1139 HE1 LYS B 34 8.941 4.958 12.975 1.00 0.00 B ATOM 1140 HG2 LYS B 34 7.966 3.092 11.576 1.00 0.00 B ATOM 1141 HG1 LYS B 34 6.444 3.111 12.472 1.00 0.00 B ATOM 1142 HZ1 LYS B 34 6.544 5.054 13.109 1.00 0.00 B ATOM 1143 HZ2 LYS B 34 6.607 4.905 14.799 1.00 0.00 B ATOM 1144 HZ3 LYS B 34 7.253 6.283 14.045 1.00 0.00 B ATOM 1145 N LYS B 34 5.068 1.054 13.293 1.00 0.00 B ATOM 1146 NZ LYS B 34 7.108 5.256 13.959 1.00 0.00 B ATOM 1147 OT1 LYS B 34 6.514 0.729 15.612 1.00 0.00 B ATOM 1148 OT2 LYS B 34 8.177 -0.270 14.676 1.00 0.00 B END
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