ATOM 1 N ALA A 1 -8.854 -5.246 11.540 1.00 0.00 N ATOM 2 CA ALA A 1 -8.433 -5.001 10.130 1.00 0.00 C ATOM 3 C ALA A 1 -8.510 -6.300 9.324 1.00 0.00 C ATOM 4 O ALA A 1 -7.657 -7.159 9.427 1.00 0.00 O ATOM 5 CB ALA A 1 -6.987 -4.514 10.226 1.00 0.00 C ATOM 6 H ALA A 1 -8.894 -4.342 12.052 1.00 0.00 H ATOM 7 HA ALA A 1 -9.049 -4.240 9.680 1.00 0.00 H ATOM 8 HB1 ALA A 1 -6.370 -5.298 10.640 1.00 0.00 H ATOM 9 HB2 ALA A 1 -6.942 -3.645 10.865 1.00 0.00 H ATOM 10 HB3 ALA A 1 -6.627 -4.256 9.241 1.00 0.00 H ATOM 11 N ILE A 2 -9.526 -6.448 8.519 1.00 0.00 N ATOM 12 CA ILE A 2 -9.658 -7.690 7.706 1.00 0.00 C ATOM 13 C ILE A 2 -9.586 -7.354 6.214 1.00 0.00 C ATOM 14 O ILE A 2 -10.278 -6.480 5.731 1.00 0.00 O ATOM 15 CB ILE A 2 -11.032 -8.254 8.063 1.00 0.00 C ATOM 16 CG1 ILE A 2 -11.056 -8.635 9.546 1.00 0.00 C ATOM 17 CG2 ILE A 2 -11.311 -9.495 7.215 1.00 0.00 C ATOM 18 CD1 ILE A 2 -12.491 -8.953 9.968 1.00 0.00 C ATOM 19 H ILE A 2 -10.203 -5.743 8.450 1.00 0.00 H ATOM 20 HA ILE A 2 -8.889 -8.397 7.971 1.00 0.00 H ATOM 21 HB ILE A 2 -11.789 -7.507 7.869 1.00 0.00 H ATOM 22 HG12 ILE A 2 -10.432 -9.503 9.704 1.00 0.00 H ATOM 23 HG13 ILE A 2 -10.683 -7.812 10.136 1.00 0.00 H ATOM 24 HG21 ILE A 2 -11.847 -10.224 7.805 1.00 0.00 H ATOM 25 HG22 ILE A 2 -10.376 -9.920 6.882 1.00 0.00 H ATOM 26 HG23 ILE A 2 -11.906 -9.218 6.357 1.00 0.00 H ATOM 27 HD11 ILE A 2 -12.576 -8.873 11.042 1.00 0.00 H ATOM 28 HD12 ILE A 2 -12.744 -9.956 9.660 1.00 0.00 H ATOM 29 HD13 ILE A 2 -13.168 -8.252 9.502 1.00 0.00 H ATOM 30 N GLY A 3 -8.751 -8.040 5.483 1.00 0.00 N ATOM 31 CA GLY A 3 -8.632 -7.759 4.023 1.00 0.00 C ATOM 32 C GLY A 3 -7.737 -6.536 3.803 1.00 0.00 C ATOM 33 O GLY A 3 -7.757 -5.925 2.753 1.00 0.00 O ATOM 34 H GLY A 3 -8.201 -8.740 5.893 1.00 0.00 H ATOM 35 HA2 GLY A 3 -8.200 -8.617 3.528 1.00 0.00 H ATOM 36 HA3 GLY A 3 -9.611 -7.562 3.614 1.00 0.00 H ATOM 37 N THR A 4 -6.952 -6.173 4.781 1.00 0.00 N ATOM 38 CA THR A 4 -6.058 -4.990 4.624 1.00 0.00 C ATOM 39 C THR A 4 -4.643 -5.337 5.095 1.00 0.00 C ATOM 40 O THR A 4 -4.432 -6.312 5.787 1.00 0.00 O ATOM 41 CB THR A 4 -6.672 -3.911 5.517 1.00 0.00 C ATOM 42 OG1 THR A 4 -6.544 -4.299 6.878 1.00 0.00 O ATOM 43 CG2 THR A 4 -8.150 -3.743 5.170 1.00 0.00 C ATOM 44 H THR A 4 -6.949 -6.677 5.619 1.00 0.00 H ATOM 45 HA THR A 4 -6.046 -4.657 3.598 1.00 0.00 H ATOM 46 HB THR A 4 -6.159 -2.975 5.358 1.00 0.00 H ATOM 47 HG1 THR A 4 -6.378 -5.244 6.904 1.00 0.00 H ATOM 48 HG21 THR A 4 -8.673 -4.668 5.363 1.00 0.00 H ATOM 49 HG22 THR A 4 -8.248 -3.485 4.126 1.00 0.00 H ATOM 50 HG23 THR A 4 -8.576 -2.956 5.776 1.00 0.00 H ATOM 51 N TRP A 5 -3.669 -4.550 4.725 1.00 0.00 N ATOM 52 CA TRP A 5 -2.272 -4.847 5.157 1.00 0.00 C ATOM 53 C TRP A 5 -1.529 -3.554 5.510 1.00 0.00 C ATOM 54 O TRP A 5 -1.870 -2.480 5.051 1.00 0.00 O ATOM 55 CB TRP A 5 -1.624 -5.540 3.956 1.00 0.00 C ATOM 56 CG TRP A 5 -1.442 -4.558 2.842 1.00 0.00 C ATOM 57 CD1 TRP A 5 -2.360 -4.288 1.888 1.00 0.00 C ATOM 58 CD2 TRP A 5 -0.291 -3.719 2.546 1.00 0.00 C ATOM 59 NE1 TRP A 5 -1.841 -3.338 1.029 1.00 0.00 N ATOM 60 CE2 TRP A 5 -0.576 -2.957 1.390 1.00 0.00 C ATOM 61 CE3 TRP A 5 0.958 -3.544 3.157 1.00 0.00 C ATOM 62 CZ2 TRP A 5 0.341 -2.057 0.858 1.00 0.00 C ATOM 63 CZ3 TRP A 5 1.883 -2.636 2.622 1.00 0.00 C ATOM 64 CH2 TRP A 5 1.575 -1.895 1.476 1.00 0.00 C ATOM 65 H TRP A 5 -3.854 -3.767 4.165 1.00 0.00 H ATOM 66 HA TRP A 5 -2.278 -5.517 6.003 1.00 0.00 H ATOM 67 HB2 TRP A 5 -0.663 -5.936 4.246 1.00 0.00 H ATOM 68 HB3 TRP A 5 -2.260 -6.346 3.622 1.00 0.00 H ATOM 69 HD1 TRP A 5 -3.335 -4.738 1.808 1.00 0.00 H ATOM 70 HE1 TRP A 5 -2.297 -2.967 0.254 1.00 0.00 H ATOM 71 HE3 TRP A 5 1.209 -4.110 4.042 1.00 0.00 H ATOM 72 HZ2 TRP A 5 0.096 -1.489 -0.026 1.00 0.00 H ATOM 73 HZ3 TRP A 5 2.835 -2.509 3.096 1.00 0.00 H ATOM 74 HH2 TRP A 5 2.291 -1.202 1.072 1.00 0.00 H ATOM 75 N ASP A 6 -0.514 -3.654 6.328 1.00 0.00 N ATOM 76 CA ASP A 6 0.257 -2.433 6.721 1.00 0.00 C ATOM 77 C ASP A 6 1.756 -2.744 6.754 1.00 0.00 C ATOM 78 O ASP A 6 2.161 -3.874 6.945 1.00 0.00 O ATOM 79 CB ASP A 6 -0.246 -2.065 8.124 1.00 0.00 C ATOM 80 CG ASP A 6 -1.726 -1.684 8.057 1.00 0.00 C ATOM 81 OD1 ASP A 6 -2.135 -1.149 7.041 1.00 0.00 O ATOM 82 OD2 ASP A 6 -2.424 -1.927 9.028 1.00 0.00 O ATOM 83 H ASP A 6 -0.258 -4.532 6.681 1.00 0.00 H ATOM 84 HA ASP A 6 0.055 -1.625 6.036 1.00 0.00 H ATOM 85 HB2 ASP A 6 -0.118 -2.904 8.792 1.00 0.00 H ATOM 86 HB3 ASP A 6 0.320 -1.224 8.496 1.00 0.00 H ATOM 87 N CYS A 7 2.585 -1.751 6.568 1.00 0.00 N ATOM 88 CA CYS A 7 4.056 -1.992 6.589 1.00 0.00 C ATOM 89 C CYS A 7 4.597 -1.852 8.016 1.00 0.00 C ATOM 90 O CYS A 7 4.580 -0.784 8.595 1.00 0.00 O ATOM 91 CB CYS A 7 4.638 -0.909 5.680 1.00 0.00 C ATOM 92 SG CYS A 7 6.329 -1.353 5.217 1.00 0.00 S ATOM 93 H CYS A 7 2.239 -0.846 6.416 1.00 0.00 H ATOM 94 HA CYS A 7 4.283 -2.969 6.192 1.00 0.00 H ATOM 95 HB2 CYS A 7 4.034 -0.824 4.789 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.645 0.034 6.202 1.00 0.00 H ATOM 97 N ASP A 8 5.077 -2.924 8.587 1.00 0.00 N ATOM 98 CA ASP A 8 5.620 -2.848 9.984 1.00 0.00 C ATOM 99 C ASP A 8 7.048 -2.293 9.975 1.00 0.00 C ATOM 100 O ASP A 8 7.554 -1.846 10.985 1.00 0.00 O ATOM 101 CB ASP A 8 5.618 -4.286 10.522 1.00 0.00 C ATOM 102 CG ASP A 8 4.233 -4.905 10.323 1.00 0.00 C ATOM 103 OD1 ASP A 8 3.267 -4.159 10.322 1.00 0.00 O ATOM 104 OD2 ASP A 8 4.161 -6.114 10.174 1.00 0.00 O ATOM 105 H ASP A 8 5.077 -3.773 8.098 1.00 0.00 H ATOM 106 HA ASP A 8 4.983 -2.229 10.597 1.00 0.00 H ATOM 107 HB2 ASP A 8 6.363 -4.877 10.007 1.00 0.00 H ATOM 108 HB3 ASP A 8 5.848 -4.268 11.578 1.00 0.00 H ATOM 109 N THR A 9 7.705 -2.329 8.849 1.00 0.00 N ATOM 110 CA THR A 9 9.105 -1.814 8.785 1.00 0.00 C ATOM 111 C THR A 9 9.150 -0.323 9.132 1.00 0.00 C ATOM 112 O THR A 9 10.000 0.123 9.878 1.00 0.00 O ATOM 113 CB THR A 9 9.543 -2.038 7.338 1.00 0.00 C ATOM 114 OG1 THR A 9 9.547 -3.431 7.056 1.00 0.00 O ATOM 115 CG2 THR A 9 10.950 -1.472 7.135 1.00 0.00 C ATOM 116 H THR A 9 7.284 -2.701 8.046 1.00 0.00 H ATOM 117 HA THR A 9 9.740 -2.373 9.452 1.00 0.00 H ATOM 118 HB THR A 9 8.859 -1.537 6.670 1.00 0.00 H ATOM 119 HG1 THR A 9 8.963 -3.584 6.311 1.00 0.00 H ATOM 120 HG21 THR A 9 11.663 -2.074 7.681 1.00 0.00 H ATOM 121 HG22 THR A 9 10.985 -0.455 7.499 1.00 0.00 H ATOM 122 HG23 THR A 9 11.197 -1.487 6.084 1.00 0.00 H ATOM 123 N CYS A 10 8.250 0.453 8.596 1.00 0.00 N ATOM 124 CA CYS A 10 8.257 1.916 8.897 1.00 0.00 C ATOM 125 C CYS A 10 6.951 2.344 9.582 1.00 0.00 C ATOM 126 O CYS A 10 6.545 3.486 9.509 1.00 0.00 O ATOM 127 CB CYS A 10 8.420 2.598 7.538 1.00 0.00 C ATOM 128 SG CYS A 10 6.852 2.537 6.644 1.00 0.00 S ATOM 129 H CYS A 10 7.573 0.078 7.994 1.00 0.00 H ATOM 130 HA CYS A 10 9.099 2.159 9.525 1.00 0.00 H ATOM 131 HB2 CYS A 10 8.708 3.629 7.686 1.00 0.00 H ATOM 132 HB3 CYS A 10 9.183 2.091 6.965 1.00 0.00 H ATOM 133 N LEU A 11 6.305 1.436 10.263 1.00 0.00 N ATOM 134 CA LEU A 11 5.037 1.778 10.979 1.00 0.00 C ATOM 135 C LEU A 11 4.074 2.549 10.066 1.00 0.00 C ATOM 136 O LEU A 11 3.629 3.633 10.388 1.00 0.00 O ATOM 137 CB LEU A 11 5.479 2.656 12.154 1.00 0.00 C ATOM 138 CG LEU A 11 4.288 2.927 13.079 1.00 0.00 C ATOM 139 CD1 LEU A 11 3.794 1.609 13.677 1.00 0.00 C ATOM 140 CD2 LEU A 11 4.726 3.867 14.205 1.00 0.00 C ATOM 141 H LEU A 11 6.662 0.524 10.316 1.00 0.00 H ATOM 142 HA LEU A 11 4.564 0.884 11.351 1.00 0.00 H ATOM 143 HB2 LEU A 11 6.256 2.150 12.707 1.00 0.00 H ATOM 144 HB3 LEU A 11 5.858 3.594 11.778 1.00 0.00 H ATOM 145 HG LEU A 11 3.489 3.385 12.517 1.00 0.00 H ATOM 146 HD11 LEU A 11 3.184 1.815 14.545 1.00 0.00 H ATOM 147 HD12 LEU A 11 4.642 1.006 13.969 1.00 0.00 H ATOM 148 HD13 LEU A 11 3.209 1.077 12.943 1.00 0.00 H ATOM 149 HD21 LEU A 11 3.940 3.935 14.943 1.00 0.00 H ATOM 150 HD22 LEU A 11 4.923 4.848 13.798 1.00 0.00 H ATOM 151 HD23 LEU A 11 5.622 3.483 14.668 1.00 0.00 H ATOM 152 N VAL A 12 3.732 1.991 8.940 1.00 0.00 N ATOM 153 CA VAL A 12 2.776 2.681 8.021 1.00 0.00 C ATOM 154 C VAL A 12 1.662 1.720 7.604 1.00 0.00 C ATOM 155 O VAL A 12 1.910 0.587 7.239 1.00 0.00 O ATOM 156 CB VAL A 12 3.600 3.119 6.811 1.00 0.00 C ATOM 157 CG1 VAL A 12 2.659 3.489 5.663 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.429 4.347 7.187 1.00 0.00 C ATOM 159 H VAL A 12 4.088 1.110 8.704 1.00 0.00 H ATOM 160 HA VAL A 12 2.354 3.545 8.509 1.00 0.00 H ATOM 161 HB VAL A 12 4.253 2.316 6.504 1.00 0.00 H ATOM 162 HG11 VAL A 12 2.526 2.635 5.016 1.00 0.00 H ATOM 163 HG12 VAL A 12 3.086 4.306 5.098 1.00 0.00 H ATOM 164 HG13 VAL A 12 1.703 3.791 6.064 1.00 0.00 H ATOM 165 HG21 VAL A 12 5.121 4.088 7.973 1.00 0.00 H ATOM 166 HG22 VAL A 12 3.773 5.133 7.531 1.00 0.00 H ATOM 167 HG23 VAL A 12 4.978 4.690 6.322 1.00 0.00 H ATOM 168 N GLN A 13 0.437 2.159 7.657 1.00 0.00 N ATOM 169 CA GLN A 13 -0.692 1.269 7.266 1.00 0.00 C ATOM 170 C GLN A 13 -1.165 1.610 5.850 1.00 0.00 C ATOM 171 O GLN A 13 -1.364 2.761 5.515 1.00 0.00 O ATOM 172 CB GLN A 13 -1.797 1.568 8.281 1.00 0.00 C ATOM 173 CG GLN A 13 -1.351 1.113 9.672 1.00 0.00 C ATOM 174 CD GLN A 13 -2.424 1.483 10.698 1.00 0.00 C ATOM 175 OE1 GLN A 13 -2.689 2.647 10.923 1.00 0.00 O ATOM 176 NE2 GLN A 13 -3.057 0.535 11.334 1.00 0.00 N ATOM 177 H GLN A 13 0.258 3.074 7.956 1.00 0.00 H ATOM 178 HA GLN A 13 -0.400 0.233 7.330 1.00 0.00 H ATOM 179 HB2 GLN A 13 -1.994 2.630 8.295 1.00 0.00 H ATOM 180 HB3 GLN A 13 -2.695 1.037 8.003 1.00 0.00 H ATOM 181 HG2 GLN A 13 -1.204 0.043 9.674 1.00 0.00 H ATOM 182 HG3 GLN A 13 -0.424 1.603 9.931 1.00 0.00 H ATOM 183 HE21 GLN A 13 -2.844 -0.404 11.153 1.00 0.00 H ATOM 184 HE22 GLN A 13 -3.745 0.762 11.994 1.00 0.00 H ATOM 185 N ASN A 14 -1.364 0.622 5.018 1.00 0.00 N ATOM 186 CA ASN A 14 -1.843 0.913 3.632 1.00 0.00 C ATOM 187 C ASN A 14 -3.064 0.046 3.315 1.00 0.00 C ATOM 188 O ASN A 14 -3.000 -1.167 3.334 1.00 0.00 O ATOM 189 CB ASN A 14 -0.680 0.574 2.686 1.00 0.00 C ATOM 190 CG ASN A 14 0.493 1.526 2.947 1.00 0.00 C ATOM 191 OD1 ASN A 14 0.354 2.495 3.666 1.00 0.00 O ATOM 192 ND2 ASN A 14 1.649 1.298 2.377 1.00 0.00 N ATOM 193 H ASN A 14 -1.216 -0.305 5.311 1.00 0.00 H ATOM 194 HA ASN A 14 -2.097 1.958 3.540 1.00 0.00 H ATOM 195 HB2 ASN A 14 -0.362 -0.447 2.840 1.00 0.00 H ATOM 196 HB3 ASN A 14 -1.010 0.693 1.664 1.00 0.00 H ATOM 197 HD21 ASN A 14 1.763 0.525 1.786 1.00 0.00 H ATOM 198 HD22 ASN A 14 2.405 1.901 2.542 1.00 0.00 H ATOM 199 N LYS A 15 -4.179 0.662 3.028 1.00 0.00 N ATOM 200 CA LYS A 15 -5.406 -0.125 2.713 1.00 0.00 C ATOM 201 C LYS A 15 -5.242 -0.852 1.376 1.00 0.00 C ATOM 202 O LYS A 15 -4.262 -0.666 0.683 1.00 0.00 O ATOM 203 CB LYS A 15 -6.527 0.913 2.623 1.00 0.00 C ATOM 204 CG LYS A 15 -7.273 0.981 3.957 1.00 0.00 C ATOM 205 CD LYS A 15 -6.378 1.637 5.012 1.00 0.00 C ATOM 206 CE LYS A 15 -7.052 1.538 6.383 1.00 0.00 C ATOM 207 NZ LYS A 15 -6.945 2.905 6.965 1.00 0.00 N ATOM 208 H LYS A 15 -4.210 1.640 3.021 1.00 0.00 H ATOM 209 HA LYS A 15 -5.618 -0.827 3.503 1.00 0.00 H ATOM 210 HB2 LYS A 15 -6.103 1.880 2.396 1.00 0.00 H ATOM 211 HB3 LYS A 15 -7.217 0.630 1.842 1.00 0.00 H ATOM 212 HG2 LYS A 15 -8.175 1.563 3.835 1.00 0.00 H ATOM 213 HG3 LYS A 15 -7.529 -0.018 4.277 1.00 0.00 H ATOM 214 HD2 LYS A 15 -5.425 1.130 5.040 1.00 0.00 H ATOM 215 HD3 LYS A 15 -6.228 2.676 4.761 1.00 0.00 H ATOM 216 HE2 LYS A 15 -8.089 1.254 6.271 1.00 0.00 H ATOM 217 HE3 LYS A 15 -6.532 0.829 7.007 1.00 0.00 H ATOM 218 HZ1 LYS A 15 -6.016 3.309 6.732 1.00 0.00 H ATOM 219 HZ2 LYS A 15 -7.051 2.850 7.999 1.00 0.00 H ATOM 220 HZ3 LYS A 15 -7.693 3.510 6.570 1.00 0.00 H ATOM 221 N PRO A 16 -6.220 -1.655 1.061 1.00 0.00 N ATOM 222 CA PRO A 16 -6.200 -2.425 -0.209 1.00 0.00 C ATOM 223 C PRO A 16 -6.046 -1.477 -1.400 1.00 0.00 C ATOM 224 O PRO A 16 -5.478 -1.825 -2.415 1.00 0.00 O ATOM 225 CB PRO A 16 -7.563 -3.116 -0.235 1.00 0.00 C ATOM 226 CG PRO A 16 -8.012 -3.143 1.190 1.00 0.00 C ATOM 227 CD PRO A 16 -7.424 -1.926 1.851 1.00 0.00 C ATOM 228 HA PRO A 16 -5.411 -3.160 -0.199 1.00 0.00 H ATOM 229 HB2 PRO A 16 -8.258 -2.550 -0.842 1.00 0.00 H ATOM 230 HB3 PRO A 16 -7.468 -4.123 -0.611 1.00 0.00 H ATOM 231 HG2 PRO A 16 -9.091 -3.111 1.241 1.00 0.00 H ATOM 232 HG3 PRO A 16 -7.643 -4.032 1.677 1.00 0.00 H ATOM 233 HD2 PRO A 16 -8.114 -1.095 1.796 1.00 0.00 H ATOM 234 HD3 PRO A 16 -7.158 -2.137 2.874 1.00 0.00 H ATOM 235 N GLU A 17 -6.549 -0.277 -1.283 1.00 0.00 N ATOM 236 CA GLU A 17 -6.429 0.693 -2.407 1.00 0.00 C ATOM 237 C GLU A 17 -4.953 0.992 -2.681 1.00 0.00 C ATOM 238 O GLU A 17 -4.539 1.145 -3.814 1.00 0.00 O ATOM 239 CB GLU A 17 -7.150 1.952 -1.925 1.00 0.00 C ATOM 240 CG GLU A 17 -7.140 3.006 -3.035 1.00 0.00 C ATOM 241 CD GLU A 17 -7.895 4.250 -2.565 1.00 0.00 C ATOM 242 OE1 GLU A 17 -8.599 4.152 -1.573 1.00 0.00 O ATOM 243 OE2 GLU A 17 -7.757 5.279 -3.204 1.00 0.00 O ATOM 244 H GLU A 17 -7.002 -0.016 -0.454 1.00 0.00 H ATOM 245 HA GLU A 17 -6.909 0.308 -3.293 1.00 0.00 H ATOM 246 HB2 GLU A 17 -8.171 1.706 -1.670 1.00 0.00 H ATOM 247 HB3 GLU A 17 -6.646 2.345 -1.054 1.00 0.00 H ATOM 248 HG2 GLU A 17 -6.118 3.270 -3.269 1.00 0.00 H ATOM 249 HG3 GLU A 17 -7.620 2.606 -3.915 1.00 0.00 H ATOM 250 N ALA A 18 -4.155 1.073 -1.650 1.00 0.00 N ATOM 251 CA ALA A 18 -2.705 1.355 -1.848 1.00 0.00 C ATOM 252 C ALA A 18 -2.102 0.341 -2.824 1.00 0.00 C ATOM 253 O ALA A 18 -2.797 -0.484 -3.384 1.00 0.00 O ATOM 254 CB ALA A 18 -2.076 1.207 -0.463 1.00 0.00 C ATOM 255 H ALA A 18 -4.510 0.944 -0.745 1.00 0.00 H ATOM 256 HA ALA A 18 -2.562 2.360 -2.212 1.00 0.00 H ATOM 257 HB1 ALA A 18 -2.856 1.109 0.278 1.00 0.00 H ATOM 258 HB2 ALA A 18 -1.478 2.079 -0.243 1.00 0.00 H ATOM 259 HB3 ALA A 18 -1.450 0.328 -0.444 1.00 0.00 H ATOM 260 N VAL A 19 -0.815 0.391 -3.025 1.00 0.00 N ATOM 261 CA VAL A 19 -0.161 -0.570 -3.957 1.00 0.00 C ATOM 262 C VAL A 19 1.301 -0.703 -3.560 1.00 0.00 C ATOM 263 O VAL A 19 1.839 -1.786 -3.448 1.00 0.00 O ATOM 264 CB VAL A 19 -0.281 0.063 -5.345 1.00 0.00 C ATOM 265 CG1 VAL A 19 0.483 -0.787 -6.360 1.00 0.00 C ATOM 266 CG2 VAL A 19 -1.754 0.139 -5.754 1.00 0.00 C ATOM 267 H VAL A 19 -0.265 1.057 -2.550 1.00 0.00 H ATOM 268 HA VAL A 19 -0.658 -1.528 -3.933 1.00 0.00 H ATOM 269 HB VAL A 19 0.139 1.058 -5.322 1.00 0.00 H ATOM 270 HG11 VAL A 19 1.259 -0.191 -6.818 1.00 0.00 H ATOM 271 HG12 VAL A 19 -0.197 -1.140 -7.121 1.00 0.00 H ATOM 272 HG13 VAL A 19 0.930 -1.633 -5.857 1.00 0.00 H ATOM 273 HG21 VAL A 19 -1.825 0.284 -6.821 1.00 0.00 H ATOM 274 HG22 VAL A 19 -2.226 0.968 -5.246 1.00 0.00 H ATOM 275 HG23 VAL A 19 -2.252 -0.780 -5.481 1.00 0.00 H ATOM 276 N LYS A 20 1.931 0.408 -3.321 1.00 0.00 N ATOM 277 CA LYS A 20 3.353 0.385 -2.897 1.00 0.00 C ATOM 278 C LYS A 20 3.573 1.458 -1.830 1.00 0.00 C ATOM 279 O LYS A 20 3.329 2.629 -2.043 1.00 0.00 O ATOM 280 CB LYS A 20 4.174 0.678 -4.155 1.00 0.00 C ATOM 281 CG LYS A 20 3.991 -0.465 -5.156 1.00 0.00 C ATOM 282 CD LYS A 20 4.811 -0.178 -6.416 1.00 0.00 C ATOM 283 CE LYS A 20 4.636 -1.330 -7.410 1.00 0.00 C ATOM 284 NZ LYS A 20 5.468 -0.950 -8.585 1.00 0.00 N ATOM 285 H LYS A 20 1.457 1.263 -3.400 1.00 0.00 H ATOM 286 HA LYS A 20 3.610 -0.587 -2.506 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.850 1.607 -4.599 1.00 0.00 H ATOM 288 HB3 LYS A 20 5.216 0.750 -3.887 1.00 0.00 H ATOM 289 HG2 LYS A 20 4.326 -1.390 -4.711 1.00 0.00 H ATOM 290 HG3 LYS A 20 2.948 -0.549 -5.420 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.468 0.743 -6.866 1.00 0.00 H ATOM 292 HD3 LYS A 20 5.854 -0.087 -6.154 1.00 0.00 H ATOM 293 HE2 LYS A 20 4.991 -2.255 -6.977 1.00 0.00 H ATOM 294 HE3 LYS A 20 3.603 -1.421 -7.703 1.00 0.00 H ATOM 295 HZ1 LYS A 20 6.475 -1.011 -8.332 1.00 0.00 H ATOM 296 HZ2 LYS A 20 5.240 0.025 -8.870 1.00 0.00 H ATOM 297 HZ3 LYS A 20 5.271 -1.597 -9.374 1.00 0.00 H ATOM 298 N CYS A 21 4.009 1.050 -0.679 1.00 0.00 N ATOM 299 CA CYS A 21 4.230 2.012 0.441 1.00 0.00 C ATOM 300 C CYS A 21 4.989 3.258 -0.044 1.00 0.00 C ATOM 301 O CYS A 21 6.001 3.170 -0.705 1.00 0.00 O ATOM 302 CB CYS A 21 5.062 1.232 1.462 1.00 0.00 C ATOM 303 SG CYS A 21 5.010 2.080 3.058 1.00 0.00 S ATOM 304 H CYS A 21 4.164 0.100 -0.541 1.00 0.00 H ATOM 305 HA CYS A 21 3.292 2.290 0.876 1.00 0.00 H ATOM 306 HB2 CYS A 21 4.656 0.238 1.574 1.00 0.00 H ATOM 307 HB3 CYS A 21 6.084 1.167 1.121 1.00 0.00 H ATOM 308 N VAL A 22 4.485 4.422 0.273 1.00 0.00 N ATOM 309 CA VAL A 22 5.149 5.686 -0.174 1.00 0.00 C ATOM 310 C VAL A 22 6.542 5.847 0.454 1.00 0.00 C ATOM 311 O VAL A 22 7.494 6.183 -0.220 1.00 0.00 O ATOM 312 CB VAL A 22 4.218 6.803 0.297 1.00 0.00 C ATOM 313 CG1 VAL A 22 4.894 8.159 0.084 1.00 0.00 C ATOM 314 CG2 VAL A 22 2.917 6.754 -0.506 1.00 0.00 C ATOM 315 H VAL A 22 3.658 4.468 0.796 1.00 0.00 H ATOM 316 HA VAL A 22 5.222 5.707 -1.249 1.00 0.00 H ATOM 317 HB VAL A 22 4.001 6.671 1.348 1.00 0.00 H ATOM 318 HG11 VAL A 22 5.105 8.611 1.042 1.00 0.00 H ATOM 319 HG12 VAL A 22 4.236 8.803 -0.481 1.00 0.00 H ATOM 320 HG13 VAL A 22 5.816 8.020 -0.459 1.00 0.00 H ATOM 321 HG21 VAL A 22 2.749 7.711 -0.976 1.00 0.00 H ATOM 322 HG22 VAL A 22 2.094 6.527 0.156 1.00 0.00 H ATOM 323 HG23 VAL A 22 2.992 5.987 -1.264 1.00 0.00 H ATOM 324 N ALA A 23 6.671 5.621 1.735 1.00 0.00 N ATOM 325 CA ALA A 23 8.012 5.777 2.382 1.00 0.00 C ATOM 326 C ALA A 23 8.983 4.744 1.813 1.00 0.00 C ATOM 327 O ALA A 23 10.130 5.029 1.530 1.00 0.00 O ATOM 328 CB ALA A 23 7.772 5.529 3.871 1.00 0.00 C ATOM 329 H ALA A 23 5.894 5.351 2.269 1.00 0.00 H ATOM 330 HA ALA A 23 8.391 6.774 2.229 1.00 0.00 H ATOM 331 HB1 ALA A 23 8.683 5.718 4.419 1.00 0.00 H ATOM 332 HB2 ALA A 23 7.468 4.503 4.022 1.00 0.00 H ATOM 333 HB3 ALA A 23 6.995 6.190 4.226 1.00 0.00 H ATOM 334 N CYS A 24 8.511 3.550 1.632 1.00 0.00 N ATOM 335 CA CYS A 24 9.361 2.468 1.066 1.00 0.00 C ATOM 336 C CYS A 24 8.462 1.440 0.365 1.00 0.00 C ATOM 337 O CYS A 24 8.116 0.411 0.907 1.00 0.00 O ATOM 338 CB CYS A 24 10.132 1.887 2.262 1.00 0.00 C ATOM 339 SG CYS A 24 9.000 1.111 3.441 1.00 0.00 S ATOM 340 H CYS A 24 7.579 3.363 1.861 1.00 0.00 H ATOM 341 HA CYS A 24 10.056 2.887 0.354 1.00 0.00 H ATOM 342 HB2 CYS A 24 10.834 1.148 1.906 1.00 0.00 H ATOM 343 HB3 CYS A 24 10.673 2.682 2.755 1.00 0.00 H ATOM 344 N GLU A 25 8.071 1.758 -0.847 1.00 0.00 N ATOM 345 CA GLU A 25 7.167 0.875 -1.656 1.00 0.00 C ATOM 346 C GLU A 25 7.349 -0.605 -1.325 1.00 0.00 C ATOM 347 O GLU A 25 8.181 -1.285 -1.891 1.00 0.00 O ATOM 348 CB GLU A 25 7.564 1.145 -3.108 1.00 0.00 C ATOM 349 CG GLU A 25 7.120 2.554 -3.510 1.00 0.00 C ATOM 350 CD GLU A 25 7.588 2.849 -4.936 1.00 0.00 C ATOM 351 OE1 GLU A 25 8.201 1.978 -5.530 1.00 0.00 O ATOM 352 OE2 GLU A 25 7.327 3.943 -5.409 1.00 0.00 O ATOM 353 H GLU A 25 8.367 2.611 -1.228 1.00 0.00 H ATOM 354 HA GLU A 25 6.136 1.161 -1.504 1.00 0.00 H ATOM 355 HB2 GLU A 25 8.637 1.066 -3.206 1.00 0.00 H ATOM 356 HB3 GLU A 25 7.092 0.421 -3.753 1.00 0.00 H ATOM 357 HG2 GLU A 25 6.042 2.617 -3.463 1.00 0.00 H ATOM 358 HG3 GLU A 25 7.553 3.276 -2.836 1.00 0.00 H ATOM 359 N THR A 26 6.556 -1.109 -0.421 1.00 0.00 N ATOM 360 CA THR A 26 6.663 -2.551 -0.062 1.00 0.00 C ATOM 361 C THR A 26 6.528 -3.404 -1.327 1.00 0.00 C ATOM 362 O THR A 26 5.983 -2.961 -2.319 1.00 0.00 O ATOM 363 CB THR A 26 5.499 -2.814 0.894 1.00 0.00 C ATOM 364 OG1 THR A 26 4.280 -2.438 0.268 1.00 0.00 O ATOM 365 CG2 THR A 26 5.690 -2.000 2.173 1.00 0.00 C ATOM 366 H THR A 26 5.881 -0.541 0.016 1.00 0.00 H ATOM 367 HA THR A 26 7.602 -2.750 0.431 1.00 0.00 H ATOM 368 HB THR A 26 5.468 -3.864 1.142 1.00 0.00 H ATOM 369 HG1 THR A 26 4.251 -2.853 -0.598 1.00 0.00 H ATOM 370 HG21 THR A 26 6.438 -1.239 2.008 1.00 0.00 H ATOM 371 HG22 THR A 26 6.012 -2.653 2.971 1.00 0.00 H ATOM 372 HG23 THR A 26 4.756 -1.533 2.446 1.00 0.00 H ATOM 373 N PRO A 27 7.033 -4.603 -1.249 1.00 0.00 N ATOM 374 CA PRO A 27 6.974 -5.534 -2.402 1.00 0.00 C ATOM 375 C PRO A 27 5.577 -6.157 -2.544 1.00 0.00 C ATOM 376 O PRO A 27 5.358 -7.015 -3.376 1.00 0.00 O ATOM 377 CB PRO A 27 8.001 -6.603 -2.044 1.00 0.00 C ATOM 378 CG PRO A 27 8.078 -6.587 -0.549 1.00 0.00 C ATOM 379 CD PRO A 27 7.706 -5.198 -0.090 1.00 0.00 C ATOM 380 HA PRO A 27 7.265 -5.035 -3.312 1.00 0.00 H ATOM 381 HB2 PRO A 27 7.671 -7.571 -2.395 1.00 0.00 H ATOM 382 HB3 PRO A 27 8.964 -6.356 -2.465 1.00 0.00 H ATOM 383 HG2 PRO A 27 7.387 -7.310 -0.139 1.00 0.00 H ATOM 384 HG3 PRO A 27 9.084 -6.816 -0.229 1.00 0.00 H ATOM 385 HD2 PRO A 27 7.034 -5.248 0.756 1.00 0.00 H ATOM 386 HD3 PRO A 27 8.589 -4.631 0.159 1.00 0.00 H ATOM 387 N LYS A 28 4.630 -5.745 -1.742 1.00 0.00 N ATOM 388 CA LYS A 28 3.261 -6.333 -1.846 1.00 0.00 C ATOM 389 C LYS A 28 2.420 -5.553 -2.866 1.00 0.00 C ATOM 390 O LYS A 28 2.123 -4.393 -2.659 1.00 0.00 O ATOM 391 CB LYS A 28 2.664 -6.192 -0.445 1.00 0.00 C ATOM 392 CG LYS A 28 1.277 -6.839 -0.414 1.00 0.00 C ATOM 393 CD LYS A 28 1.056 -7.512 0.942 1.00 0.00 C ATOM 394 CE LYS A 28 0.523 -8.930 0.727 1.00 0.00 C ATOM 395 NZ LYS A 28 -0.960 -8.794 0.775 1.00 0.00 N ATOM 396 H LYS A 28 4.814 -5.054 -1.073 1.00 0.00 H ATOM 397 HA LYS A 28 3.322 -7.373 -2.113 1.00 0.00 H ATOM 398 HB2 LYS A 28 3.308 -6.681 0.271 1.00 0.00 H ATOM 399 HB3 LYS A 28 2.576 -5.145 -0.194 1.00 0.00 H ATOM 400 HG2 LYS A 28 0.523 -6.080 -0.568 1.00 0.00 H ATOM 401 HG3 LYS A 28 1.209 -7.579 -1.196 1.00 0.00 H ATOM 402 HD2 LYS A 28 1.994 -7.557 1.479 1.00 0.00 H ATOM 403 HD3 LYS A 28 0.340 -6.943 1.514 1.00 0.00 H ATOM 404 HE2 LYS A 28 0.838 -9.308 -0.236 1.00 0.00 H ATOM 405 HE3 LYS A 28 0.859 -9.583 1.517 1.00 0.00 H ATOM 406 HZ1 LYS A 28 -1.396 -9.548 0.207 1.00 0.00 H ATOM 407 HZ2 LYS A 28 -1.234 -7.867 0.391 1.00 0.00 H ATOM 408 HZ3 LYS A 28 -1.285 -8.873 1.760 1.00 0.00 H ATOM 409 N PRO A 29 2.054 -6.215 -3.936 1.00 0.00 N ATOM 410 CA PRO A 29 1.232 -5.561 -4.986 1.00 0.00 C ATOM 411 C PRO A 29 -0.117 -5.123 -4.406 1.00 0.00 C ATOM 412 O PRO A 29 -0.664 -5.764 -3.531 1.00 0.00 O ATOM 413 CB PRO A 29 1.036 -6.650 -6.044 1.00 0.00 C ATOM 414 CG PRO A 29 2.056 -7.701 -5.738 1.00 0.00 C ATOM 415 CD PRO A 29 2.366 -7.607 -4.269 1.00 0.00 C ATOM 416 HA PRO A 29 1.755 -4.721 -5.411 1.00 0.00 H ATOM 417 HB2 PRO A 29 0.038 -7.061 -5.974 1.00 0.00 H ATOM 418 HB3 PRO A 29 1.208 -6.247 -7.030 1.00 0.00 H ATOM 419 HG2 PRO A 29 1.656 -8.680 -5.971 1.00 0.00 H ATOM 420 HG3 PRO A 29 2.953 -7.523 -6.309 1.00 0.00 H ATOM 421 HD2 PRO A 29 1.739 -8.287 -3.707 1.00 0.00 H ATOM 422 HD3 PRO A 29 3.409 -7.809 -4.087 1.00 0.00 H ATOM 423 N GLY A 30 -0.655 -4.034 -4.884 1.00 0.00 N ATOM 424 CA GLY A 30 -1.965 -3.556 -4.357 1.00 0.00 C ATOM 425 C GLY A 30 -3.059 -4.568 -4.706 1.00 0.00 C ATOM 426 O GLY A 30 -2.905 -5.379 -5.597 1.00 0.00 O ATOM 427 H GLY A 30 -0.197 -3.530 -5.588 1.00 0.00 H ATOM 428 HA2 GLY A 30 -1.902 -3.448 -3.283 1.00 0.00 H ATOM 429 HA3 GLY A 30 -2.206 -2.603 -4.802 1.00 0.00 H ATOM 430 N THR A 31 -4.163 -4.527 -4.008 1.00 0.00 N ATOM 431 CA THR A 31 -5.265 -5.490 -4.299 1.00 0.00 C ATOM 432 C THR A 31 -6.611 -4.761 -4.358 1.00 0.00 C ATOM 433 O THR A 31 -6.760 -3.670 -3.842 1.00 0.00 O ATOM 434 CB THR A 31 -5.243 -6.478 -3.132 1.00 0.00 C ATOM 435 OG1 THR A 31 -5.597 -5.801 -1.933 1.00 0.00 O ATOM 436 CG2 THR A 31 -3.839 -7.070 -2.989 1.00 0.00 C ATOM 437 H THR A 31 -4.265 -3.866 -3.293 1.00 0.00 H ATOM 438 HA THR A 31 -5.077 -6.010 -5.225 1.00 0.00 H ATOM 439 HB THR A 31 -5.947 -7.274 -3.319 1.00 0.00 H ATOM 440 HG1 THR A 31 -4.870 -5.222 -1.693 1.00 0.00 H ATOM 441 HG21 THR A 31 -3.133 -6.276 -2.791 1.00 0.00 H ATOM 442 HG22 THR A 31 -3.567 -7.575 -3.904 1.00 0.00 H ATOM 443 HG23 THR A 31 -3.828 -7.775 -2.172 1.00 0.00 H ATOM 444 N GLY A 32 -7.592 -5.357 -4.978 1.00 0.00 N ATOM 445 CA GLY A 32 -8.930 -4.704 -5.065 1.00 0.00 C ATOM 446 C GLY A 32 -8.934 -3.665 -6.191 1.00 0.00 C ATOM 447 O GLY A 32 -9.790 -2.804 -6.245 1.00 0.00 O ATOM 448 H GLY A 32 -7.450 -6.239 -5.383 1.00 0.00 H ATOM 449 HA2 GLY A 32 -9.682 -5.453 -5.264 1.00 0.00 H ATOM 450 HA3 GLY A 32 -9.150 -4.214 -4.128 1.00 0.00 H ATOM 451 N VAL A 33 -7.989 -3.733 -7.090 1.00 0.00 N ATOM 452 CA VAL A 33 -7.954 -2.743 -8.205 1.00 0.00 C ATOM 453 C VAL A 33 -7.948 -3.463 -9.558 1.00 0.00 C ATOM 454 O VAL A 33 -7.182 -4.378 -9.781 1.00 0.00 O ATOM 455 CB VAL A 33 -6.652 -1.968 -8.004 1.00 0.00 C ATOM 456 CG1 VAL A 33 -6.363 -1.121 -9.244 1.00 0.00 C ATOM 457 CG2 VAL A 33 -6.786 -1.054 -6.785 1.00 0.00 C ATOM 458 H VAL A 33 -7.306 -4.433 -7.034 1.00 0.00 H ATOM 459 HA VAL A 33 -8.795 -2.071 -8.140 1.00 0.00 H ATOM 460 HB VAL A 33 -5.839 -2.664 -7.848 1.00 0.00 H ATOM 461 HG11 VAL A 33 -5.756 -0.272 -8.968 1.00 0.00 H ATOM 462 HG12 VAL A 33 -7.295 -0.775 -9.668 1.00 0.00 H ATOM 463 HG13 VAL A 33 -5.836 -1.717 -9.975 1.00 0.00 H ATOM 464 HG21 VAL A 33 -7.750 -0.566 -6.806 1.00 0.00 H ATOM 465 HG22 VAL A 33 -6.005 -0.310 -6.806 1.00 0.00 H ATOM 466 HG23 VAL A 33 -6.701 -1.642 -5.883 1.00 0.00 H ATOM 467 N LYS A 34 -8.794 -3.051 -10.465 1.00 0.00 N ATOM 468 CA LYS A 34 -8.831 -3.711 -11.802 1.00 0.00 C ATOM 469 C LYS A 34 -7.723 -3.145 -12.694 1.00 0.00 C ATOM 470 O LYS A 34 -7.381 -1.981 -12.612 1.00 0.00 O ATOM 471 CB LYS A 34 -10.208 -3.374 -12.380 1.00 0.00 C ATOM 472 CG LYS A 34 -11.293 -4.068 -11.555 1.00 0.00 C ATOM 473 CD LYS A 34 -12.669 -3.731 -12.135 1.00 0.00 C ATOM 474 CE LYS A 34 -13.757 -4.434 -11.320 1.00 0.00 C ATOM 475 NZ LYS A 34 -15.038 -4.034 -11.967 1.00 0.00 N ATOM 476 H LYS A 34 -9.401 -2.309 -10.267 1.00 0.00 H ATOM 477 HA LYS A 34 -8.725 -4.779 -11.700 1.00 0.00 H ATOM 478 HB2 LYS A 34 -10.359 -2.305 -12.348 1.00 0.00 H ATOM 479 HB3 LYS A 34 -10.263 -3.716 -13.402 1.00 0.00 H ATOM 480 HG2 LYS A 34 -11.141 -5.138 -11.584 1.00 0.00 H ATOM 481 HG3 LYS A 34 -11.243 -3.726 -10.531 1.00 0.00 H ATOM 482 HD2 LYS A 34 -12.823 -2.662 -12.097 1.00 0.00 H ATOM 483 HD3 LYS A 34 -12.718 -4.066 -13.160 1.00 0.00 H ATOM 484 HE2 LYS A 34 -13.627 -5.507 -11.366 1.00 0.00 H ATOM 485 HE3 LYS A 34 -13.739 -4.095 -10.295 1.00 0.00 H ATOM 486 HZ1 LYS A 34 -15.418 -3.190 -11.493 1.00 0.00 H ATOM 487 HZ2 LYS A 34 -15.723 -4.814 -11.889 1.00 0.00 H ATOM 488 HZ3 LYS A 34 -14.868 -3.820 -12.970 1.00 0.00 H ATOM 489 N ARG A 35 -7.158 -3.957 -13.545 1.00 0.00 N ATOM 490 CA ARG A 35 -6.072 -3.458 -14.436 1.00 0.00 C ATOM 491 C ARG A 35 -6.525 -3.498 -15.898 1.00 0.00 C ATOM 492 O ARG A 35 -7.015 -4.534 -16.317 1.00 0.00 O ATOM 493 CB ARG A 35 -4.903 -4.418 -14.209 1.00 0.00 C ATOM 494 CG ARG A 35 -3.686 -3.937 -15.002 1.00 0.00 C ATOM 495 CD ARG A 35 -2.524 -4.913 -14.799 1.00 0.00 C ATOM 496 NE ARG A 35 -1.355 -4.261 -15.455 1.00 0.00 N ATOM 497 CZ ARG A 35 -1.170 -4.355 -16.751 1.00 0.00 C ATOM 498 NH1 ARG A 35 -2.033 -4.979 -17.512 1.00 0.00 N ATOM 499 NH2 ARG A 35 -0.116 -3.805 -17.290 1.00 0.00 N ATOM 500 OXT ARG A 35 -6.375 -2.492 -16.571 1.00 0.00 O ATOM 501 H ARG A 35 -7.446 -4.892 -13.597 1.00 0.00 H ATOM 502 HA ARG A 35 -5.785 -2.457 -14.157 1.00 0.00 H ATOM 503 HB2 ARG A 35 -4.660 -4.446 -13.156 1.00 0.00 H ATOM 504 HB3 ARG A 35 -5.179 -5.407 -14.541 1.00 0.00 H ATOM 505 HG2 ARG A 35 -3.938 -3.891 -16.052 1.00 0.00 H ATOM 506 HG3 ARG A 35 -3.396 -2.957 -14.658 1.00 0.00 H ATOM 507 HD2 ARG A 35 -2.335 -5.051 -13.743 1.00 0.00 H ATOM 508 HD3 ARG A 35 -2.736 -5.859 -15.270 1.00 0.00 H ATOM 509 HE ARG A 35 -0.707 -3.768 -14.909 1.00 0.00 H ATOM 510 HH11 ARG A 35 -2.850 -5.392 -17.116 1.00 0.00 H ATOM 511 HH12 ARG A 35 -1.871 -5.041 -18.497 1.00 0.00 H ATOM 512 HH21 ARG A 35 0.541 -3.316 -16.717 1.00 0.00 H ATOM 513 HH22 ARG A 35 0.033 -3.872 -18.276 1.00 0.00 H TER 514 ARG A 35 HETATM 515 ZN ZN A 54 6.736 1.056 4.590 1.00 0.00 ZN