HETATM 1 N PCA A 1 -14.550 -2.771 0.923 1.00 0.00 N HETATM 2 CA PCA A 1 -13.787 -1.546 1.225 1.00 0.00 C HETATM 3 CB PCA A 1 -12.774 -2.044 2.224 1.00 0.00 C HETATM 4 CG PCA A 1 -13.170 -3.419 2.614 1.00 0.00 C HETATM 5 CD PCA A 1 -14.291 -3.851 1.691 1.00 0.00 C HETATM 6 OE PCA A 1 -15.031 -4.814 1.895 1.00 0.00 O HETATM 7 C PCA A 1 -13.122 -0.902 0.013 1.00 0.00 C HETATM 8 O PCA A 1 -12.763 -1.592 -0.947 1.00 0.00 O HETATM 9 H1 PCA A 1 -15.245 -2.786 0.231 1.00 0.00 H HETATM 10 HA PCA A 1 -14.454 -0.834 1.693 1.00 0.00 H HETATM 11 HB2 PCA A 1 -11.769 -1.895 1.999 1.00 0.00 H HETATM 12 HB3 PCA A 1 -12.890 -1.256 3.038 1.00 0.00 H HETATM 13 HG2 PCA A 1 -12.408 -4.106 2.785 1.00 0.00 H HETATM 14 HG3 PCA A 1 -13.482 -3.229 3.691 1.00 0.00 H ATOM 15 N TRP A 2 -12.961 0.424 0.072 1.00 0.00 N ATOM 16 CA TRP A 2 -12.338 1.188 -1.015 1.00 0.00 C ATOM 17 C TRP A 2 -10.860 1.473 -0.732 1.00 0.00 C ATOM 18 O TRP A 2 -10.100 1.782 -1.652 1.00 0.00 O ATOM 19 CB TRP A 2 -13.085 2.505 -1.238 1.00 0.00 C ATOM 20 CG TRP A 2 -14.451 2.328 -1.838 1.00 0.00 C ATOM 21 CD1 TRP A 2 -15.634 2.244 -1.163 1.00 0.00 C ATOM 22 CD2 TRP A 2 -14.776 2.207 -3.234 1.00 0.00 C ATOM 23 NE1 TRP A 2 -16.673 2.081 -2.047 1.00 0.00 N ATOM 24 CE2 TRP A 2 -16.174 2.056 -3.322 1.00 0.00 C ATOM 25 CE3 TRP A 2 -14.027 2.215 -4.417 1.00 0.00 C ATOM 26 CZ2 TRP A 2 -16.833 1.912 -4.540 1.00 0.00 C ATOM 27 CZ3 TRP A 2 -14.683 2.073 -5.626 1.00 0.00 C ATOM 28 CH2 TRP A 2 -16.074 1.924 -5.678 1.00 0.00 C ATOM 29 H TRP A 2 -13.269 0.902 0.869 1.00 0.00 H ATOM 30 HA TRP A 2 -12.408 0.593 -1.914 1.00 0.00 H ATOM 31 HB2 TRP A 2 -13.202 3.009 -0.290 1.00 0.00 H ATOM 32 HB3 TRP A 2 -12.507 3.130 -1.903 1.00 0.00 H ATOM 33 HD1 TRP A 2 -15.725 2.298 -0.088 1.00 0.00 H ATOM 34 HE1 TRP A 2 -17.619 1.997 -1.803 1.00 0.00 H ATOM 35 HE3 TRP A 2 -12.952 2.329 -4.397 1.00 0.00 H ATOM 36 HZ2 TRP A 2 -17.906 1.798 -4.600 1.00 0.00 H ATOM 37 HZ3 TRP A 2 -14.120 2.077 -6.546 1.00 0.00 H ATOM 38 HH2 TRP A 2 -16.546 1.816 -6.645 1.00 0.00 H ATOM 39 N CYS A 3 -10.462 1.360 0.545 1.00 0.00 N ATOM 40 CA CYS A 3 -9.082 1.603 0.969 1.00 0.00 C ATOM 41 C CYS A 3 -8.202 0.372 0.743 1.00 0.00 C ATOM 42 O CYS A 3 -8.700 -0.757 0.685 1.00 0.00 O ATOM 43 CB CYS A 3 -9.039 2.018 2.448 1.00 0.00 C ATOM 44 SG CYS A 3 -9.604 0.734 3.618 1.00 0.00 S ATOM 45 H CYS A 3 -11.119 1.105 1.218 1.00 0.00 H ATOM 46 HA CYS A 3 -8.697 2.413 0.373 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.024 2.278 2.712 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.670 2.886 2.584 1.00 0.00 H ATOM 49 N ALA A 4 -6.892 0.611 0.617 1.00 0.00 N ATOM 50 CA ALA A 4 -5.909 -0.453 0.403 1.00 0.00 C ATOM 51 C ALA A 4 -5.491 -1.081 1.737 1.00 0.00 C ATOM 52 O ALA A 4 -4.968 -0.395 2.617 1.00 0.00 O ATOM 53 CB ALA A 4 -4.703 0.105 -0.345 1.00 0.00 C ATOM 54 H ALA A 4 -6.576 1.538 0.673 1.00 0.00 H ATOM 55 HA ALA A 4 -6.369 -1.213 -0.214 1.00 0.00 H ATOM 56 HB1 ALA A 4 -4.263 0.908 0.232 1.00 0.00 H ATOM 57 HB2 ALA A 4 -5.020 0.488 -1.304 1.00 0.00 H ATOM 58 HB3 ALA A 4 -3.973 -0.677 -0.493 1.00 0.00 H ATOM 59 N GLU A 5 -5.732 -2.391 1.874 1.00 0.00 N ATOM 60 CA GLU A 5 -5.407 -3.122 3.104 1.00 0.00 C ATOM 61 C GLU A 5 -3.969 -3.682 3.071 1.00 0.00 C ATOM 62 O GLU A 5 -3.117 -3.162 2.344 1.00 0.00 O ATOM 63 CB GLU A 5 -6.464 -4.230 3.357 1.00 0.00 C ATOM 64 CG GLU A 5 -6.514 -5.336 2.302 1.00 0.00 C ATOM 65 CD GLU A 5 -7.711 -6.252 2.472 1.00 0.00 C ATOM 66 OE1 GLU A 5 -8.772 -5.956 1.883 1.00 0.00 O ATOM 67 OE2 GLU A 5 -7.587 -7.262 3.194 1.00 0.00 O ATOM 68 H GLU A 5 -6.135 -2.879 1.125 1.00 0.00 H ATOM 69 HA GLU A 5 -5.465 -2.410 3.916 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.256 -4.691 4.310 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.439 -3.766 3.401 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.563 -4.880 1.327 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.613 -5.926 2.377 1.00 0.00 H ATOM 74 N GLU A 6 -3.716 -4.741 3.861 1.00 0.00 N ATOM 75 CA GLU A 6 -2.393 -5.374 3.938 1.00 0.00 C ATOM 76 C GLU A 6 -2.167 -6.342 2.769 1.00 0.00 C ATOM 77 O GLU A 6 -2.837 -7.375 2.662 1.00 0.00 O ATOM 78 CB GLU A 6 -2.200 -6.092 5.297 1.00 0.00 C ATOM 79 CG GLU A 6 -3.312 -7.067 5.686 1.00 0.00 C ATOM 80 CD GLU A 6 -3.062 -7.735 7.025 1.00 0.00 C ATOM 81 OE1 GLU A 6 -3.498 -7.180 8.056 1.00 0.00 O ATOM 82 OE2 GLU A 6 -2.427 -8.810 7.041 1.00 0.00 O ATOM 83 H GLU A 6 -4.448 -5.111 4.394 1.00 0.00 H ATOM 84 HA GLU A 6 -1.660 -4.584 3.865 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.273 -6.643 5.263 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.127 -5.342 6.071 1.00 0.00 H ATOM 87 HG2 GLU A 6 -4.245 -6.526 5.743 1.00 0.00 H ATOM 88 HG3 GLU A 6 -3.386 -7.832 4.927 1.00 0.00 H ATOM 89 N GLY A 7 -1.223 -5.977 1.900 1.00 0.00 N ATOM 90 CA GLY A 7 -0.906 -6.793 0.735 1.00 0.00 C ATOM 91 C GLY A 7 -1.479 -6.221 -0.553 1.00 0.00 C ATOM 92 O GLY A 7 -1.431 -6.874 -1.599 1.00 0.00 O ATOM 93 H GLY A 7 -0.739 -5.136 2.048 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.167 -6.861 0.639 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.306 -7.785 0.885 1.00 0.00 H ATOM 96 N GLU A 8 -2.021 -5.000 -0.465 1.00 0.00 N ATOM 97 CA GLU A 8 -2.609 -4.317 -1.616 1.00 0.00 C ATOM 98 C GLU A 8 -1.827 -3.048 -1.943 1.00 0.00 C ATOM 99 O GLU A 8 -1.109 -2.515 -1.089 1.00 0.00 O ATOM 100 CB GLU A 8 -4.082 -3.971 -1.340 1.00 0.00 C ATOM 101 CG GLU A 8 -5.030 -5.164 -1.407 1.00 0.00 C ATOM 102 CD GLU A 8 -5.362 -5.584 -2.830 1.00 0.00 C ATOM 103 OE1 GLU A 8 -4.630 -6.430 -3.384 1.00 0.00 O ATOM 104 OE2 GLU A 8 -6.351 -5.064 -3.388 1.00 0.00 O ATOM 105 H GLU A 8 -2.019 -4.546 0.403 1.00 0.00 H ATOM 106 HA GLU A 8 -2.558 -4.986 -2.462 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.156 -3.537 -0.354 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.407 -3.241 -2.068 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.571 -6.000 -0.902 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.949 -4.904 -0.904 1.00 0.00 H ATOM 111 N SER A 9 -1.978 -2.565 -3.182 1.00 0.00 N ATOM 112 CA SER A 9 -1.285 -1.360 -3.643 1.00 0.00 C ATOM 113 C SER A 9 -1.997 -0.089 -3.185 1.00 0.00 C ATOM 114 O SER A 9 -3.224 0.014 -3.284 1.00 0.00 O ATOM 115 CB SER A 9 -1.168 -1.375 -5.167 1.00 0.00 C ATOM 116 OG SER A 9 -2.443 -1.478 -5.783 1.00 0.00 O ATOM 117 H SER A 9 -2.575 -3.033 -3.801 1.00 0.00 H ATOM 118 HA SER A 9 -0.292 -1.371 -3.219 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.694 -0.464 -5.498 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.570 -2.221 -5.465 1.00 0.00 H ATOM 121 HG SER A 9 -2.338 -1.467 -6.738 1.00 0.00 H ATOM 122 N CYS A 10 -1.212 0.868 -2.684 1.00 0.00 N ATOM 123 CA CYS A 10 -1.750 2.141 -2.203 1.00 0.00 C ATOM 124 C CYS A 10 -1.449 3.271 -3.200 1.00 0.00 C ATOM 125 O CYS A 10 -1.182 4.416 -2.813 1.00 0.00 O ATOM 126 CB CYS A 10 -1.186 2.461 -0.808 1.00 0.00 C ATOM 127 SG CYS A 10 0.614 2.742 -0.760 1.00 0.00 S ATOM 128 H CYS A 10 -0.243 0.712 -2.645 1.00 0.00 H ATOM 129 HA CYS A 10 -2.822 2.031 -2.127 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.665 3.353 -0.434 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.409 1.638 -0.144 1.00 0.00 H ATOM 132 N GLU A 11 -1.520 2.934 -4.496 1.00 0.00 N ATOM 133 CA GLU A 11 -1.262 3.893 -5.578 1.00 0.00 C ATOM 134 C GLU A 11 -2.533 4.670 -5.972 1.00 0.00 C ATOM 135 O GLU A 11 -2.453 5.677 -6.681 1.00 0.00 O ATOM 136 CB GLU A 11 -0.657 3.173 -6.805 1.00 0.00 C ATOM 137 CG GLU A 11 -1.551 2.107 -7.445 1.00 0.00 C ATOM 138 CD GLU A 11 -1.084 1.705 -8.830 1.00 0.00 C ATOM 139 OE1 GLU A 11 -1.187 2.535 -9.758 1.00 0.00 O ATOM 140 OE2 GLU A 11 -0.616 0.558 -8.989 1.00 0.00 O ATOM 141 H GLU A 11 -1.755 2.012 -4.731 1.00 0.00 H ATOM 142 HA GLU A 11 -0.537 4.602 -5.207 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.429 3.912 -7.559 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.262 2.696 -6.498 1.00 0.00 H ATOM 145 HG2 GLU A 11 -1.552 1.232 -6.814 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.556 2.496 -7.519 1.00 0.00 H ATOM 147 N VAL A 12 -3.689 4.187 -5.503 1.00 0.00 N ATOM 148 CA VAL A 12 -4.977 4.817 -5.794 1.00 0.00 C ATOM 149 C VAL A 12 -5.689 5.196 -4.483 1.00 0.00 C ATOM 150 O VAL A 12 -6.327 6.249 -4.400 1.00 0.00 O ATOM 151 CB VAL A 12 -5.870 3.899 -6.703 1.00 0.00 C ATOM 152 CG1 VAL A 12 -6.220 2.562 -6.037 1.00 0.00 C ATOM 153 CG2 VAL A 12 -7.137 4.624 -7.164 1.00 0.00 C ATOM 154 H VAL A 12 -3.677 3.389 -4.930 1.00 0.00 H ATOM 155 HA VAL A 12 -4.771 5.727 -6.340 1.00 0.00 H ATOM 156 HB VAL A 12 -5.294 3.671 -7.588 1.00 0.00 H ATOM 157 HG11 VAL A 12 -5.471 1.825 -6.292 1.00 0.00 H ATOM 158 HG12 VAL A 12 -7.187 2.229 -6.381 1.00 0.00 H ATOM 159 HG13 VAL A 12 -6.244 2.691 -4.965 1.00 0.00 H ATOM 160 HG21 VAL A 12 -7.775 3.931 -7.694 1.00 0.00 H ATOM 161 HG22 VAL A 12 -6.867 5.439 -7.819 1.00 0.00 H ATOM 162 HG23 VAL A 12 -7.662 5.011 -6.304 1.00 0.00 H ATOM 163 N TYR A 13 -5.567 4.323 -3.477 1.00 0.00 N ATOM 164 CA TYR A 13 -6.175 4.547 -2.172 1.00 0.00 C ATOM 165 C TYR A 13 -5.173 4.292 -1.033 1.00 0.00 C ATOM 166 O TYR A 13 -4.245 3.495 -1.193 1.00 0.00 O ATOM 167 CB TYR A 13 -7.409 3.660 -1.988 1.00 0.00 C ATOM 168 CG TYR A 13 -8.681 4.239 -2.574 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.972 4.115 -3.928 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.595 4.909 -1.767 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.133 4.642 -4.460 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.758 5.439 -2.293 1.00 0.00 C ATOM 173 CZ TYR A 13 -11.022 5.303 -3.638 1.00 0.00 C ATOM 174 OH TYR A 13 -12.180 5.827 -4.165 1.00 0.00 O ATOM 175 H TYR A 13 -5.051 3.501 -3.621 1.00 0.00 H ATOM 176 HA TYR A 13 -6.483 5.582 -2.131 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.236 2.704 -2.450 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.563 3.513 -0.939 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.274 3.599 -4.570 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.387 5.015 -0.712 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.341 4.535 -5.515 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.454 5.956 -1.650 1.00 0.00 H ATOM 183 HH TYR A 13 -12.588 5.184 -4.749 1.00 0.00 H ATOM 184 N PRO A 14 -5.356 4.971 0.140 1.00 0.00 N ATOM 185 CA PRO A 14 -4.469 4.819 1.319 1.00 0.00 C ATOM 186 C PRO A 14 -4.618 3.449 2.004 1.00 0.00 C ATOM 187 O PRO A 14 -5.239 2.544 1.446 1.00 0.00 O ATOM 188 CB PRO A 14 -4.945 5.948 2.253 1.00 0.00 C ATOM 189 CG PRO A 14 -6.363 6.199 1.872 1.00 0.00 C ATOM 190 CD PRO A 14 -6.436 5.951 0.397 1.00 0.00 C ATOM 191 HA PRO A 14 -3.433 4.977 1.058 1.00 0.00 H ATOM 192 HB2 PRO A 14 -4.873 5.624 3.284 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.355 6.835 2.096 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.013 5.515 2.403 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.630 7.222 2.089 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.394 5.535 0.131 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.258 6.859 -0.152 1.00 0.00 H ATOM 198 N CYS A 15 -4.041 3.307 3.210 1.00 0.00 N ATOM 199 CA CYS A 15 -4.128 2.060 3.973 1.00 0.00 C ATOM 200 C CYS A 15 -5.440 2.009 4.774 1.00 0.00 C ATOM 201 O CYS A 15 -6.203 2.981 4.776 1.00 0.00 O ATOM 202 CB CYS A 15 -2.912 1.908 4.891 1.00 0.00 C ATOM 203 SG CYS A 15 -1.303 2.051 4.038 1.00 0.00 S ATOM 204 H CYS A 15 -3.546 4.063 3.591 1.00 0.00 H ATOM 205 HA CYS A 15 -4.132 1.246 3.262 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.950 2.666 5.653 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.953 0.940 5.360 1.00 0.00 H ATOM 208 N CYS A 16 -5.696 0.881 5.450 1.00 0.00 N ATOM 209 CA CYS A 16 -6.936 0.710 6.210 1.00 0.00 C ATOM 210 C CYS A 16 -6.692 0.549 7.715 1.00 0.00 C ATOM 211 O CYS A 16 -7.248 1.307 8.517 1.00 0.00 O ATOM 212 CB CYS A 16 -7.710 -0.495 5.669 1.00 0.00 C ATOM 213 SG CYS A 16 -7.977 -0.458 3.863 1.00 0.00 S ATOM 214 H CYS A 16 -5.037 0.158 5.439 1.00 0.00 H ATOM 215 HA CYS A 16 -7.531 1.594 6.056 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.159 -1.395 5.900 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.676 -0.537 6.146 1.00 0.00 H ATOM 218 N ASP A 17 -5.861 -0.434 8.091 1.00 0.00 N ATOM 219 CA ASP A 17 -5.559 -0.712 9.506 1.00 0.00 C ATOM 220 C ASP A 17 -4.425 0.175 10.052 1.00 0.00 C ATOM 221 O ASP A 17 -3.910 -0.067 11.151 1.00 0.00 O ATOM 222 CB ASP A 17 -5.198 -2.196 9.676 1.00 0.00 C ATOM 223 CG ASP A 17 -6.396 -3.112 9.502 1.00 0.00 C ATOM 224 OD1 ASP A 17 -7.078 -3.397 10.509 1.00 0.00 O ATOM 225 OD2 ASP A 17 -6.651 -3.544 8.358 1.00 0.00 O ATOM 226 H ASP A 17 -5.443 -0.989 7.400 1.00 0.00 H ATOM 227 HA ASP A 17 -6.453 -0.510 10.074 1.00 0.00 H ATOM 228 HB2 ASP A 17 -4.455 -2.465 8.942 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.792 -2.348 10.665 1.00 0.00 H ATOM 230 N GLY A 18 -4.059 1.213 9.288 1.00 0.00 N ATOM 231 CA GLY A 18 -2.990 2.120 9.696 1.00 0.00 C ATOM 232 C GLY A 18 -1.625 1.659 9.213 1.00 0.00 C ATOM 233 O GLY A 18 -0.619 1.849 9.902 1.00 0.00 O ATOM 234 H GLY A 18 -4.521 1.364 8.437 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.191 3.101 9.291 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.976 2.182 10.773 1.00 0.00 H ATOM 237 N LEU A 19 -1.605 1.053 8.020 1.00 0.00 N ATOM 238 CA LEU A 19 -0.380 0.536 7.402 1.00 0.00 C ATOM 239 C LEU A 19 0.426 1.656 6.734 1.00 0.00 C ATOM 240 O LEU A 19 -0.070 2.775 6.563 1.00 0.00 O ATOM 241 CB LEU A 19 -0.741 -0.540 6.367 1.00 0.00 C ATOM 242 CG LEU A 19 -1.630 -1.685 6.877 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.647 -2.098 5.820 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.786 -2.881 7.285 1.00 0.00 C ATOM 245 H LEU A 19 -2.452 0.935 7.541 1.00 0.00 H ATOM 246 HA LEU A 19 0.222 0.092 8.176 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.244 -0.053 5.553 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.177 -0.967 5.989 1.00 0.00 H ATOM 249 HG LEU A 19 -2.175 -1.348 7.747 1.00 0.00 H ATOM 250 HD11 LEU A 19 -3.310 -2.844 6.233 1.00 0.00 H ATOM 251 HD12 LEU A 19 -2.131 -2.513 4.966 1.00 0.00 H ATOM 252 HD13 LEU A 19 -3.222 -1.238 5.512 1.00 0.00 H ATOM 253 HD21 LEU A 19 -0.679 -3.545 6.441 1.00 0.00 H ATOM 254 HD22 LEU A 19 -1.271 -3.404 8.094 1.00 0.00 H ATOM 255 HD23 LEU A 19 0.188 -2.544 7.604 1.00 0.00 H ATOM 256 N ILE A 20 1.670 1.337 6.367 1.00 0.00 N ATOM 257 CA ILE A 20 2.567 2.291 5.716 1.00 0.00 C ATOM 258 C ILE A 20 2.803 1.887 4.260 1.00 0.00 C ATOM 259 O ILE A 20 2.885 0.700 3.940 1.00 0.00 O ATOM 260 CB ILE A 20 3.936 2.388 6.464 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.728 2.867 7.911 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.908 3.327 5.737 1.00 0.00 C ATOM 263 CD1 ILE A 20 4.585 2.134 8.926 1.00 0.00 C ATOM 264 H ILE A 20 1.991 0.428 6.540 1.00 0.00 H ATOM 265 HA ILE A 20 2.094 3.262 5.739 1.00 0.00 H ATOM 266 HB ILE A 20 4.375 1.401 6.481 1.00 0.00 H ATOM 267 HG12 ILE A 20 3.969 3.917 7.973 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.693 2.723 8.185 1.00 0.00 H ATOM 269 HG21 ILE A 20 5.343 2.807 4.892 1.00 0.00 H ATOM 270 HG22 ILE A 20 5.692 3.634 6.414 1.00 0.00 H ATOM 271 HG23 ILE A 20 4.373 4.198 5.383 1.00 0.00 H ATOM 272 HD11 ILE A 20 4.352 1.080 8.900 1.00 0.00 H ATOM 273 HD12 ILE A 20 4.382 2.522 9.914 1.00 0.00 H ATOM 274 HD13 ILE A 20 5.627 2.280 8.688 1.00 0.00 H ATOM 275 N CYS A 21 2.921 2.896 3.390 1.00 0.00 N ATOM 276 CA CYS A 21 3.176 2.681 1.967 1.00 0.00 C ATOM 277 C CYS A 21 4.669 2.458 1.727 1.00 0.00 C ATOM 278 O CYS A 21 5.469 3.402 1.756 1.00 0.00 O ATOM 279 CB CYS A 21 2.674 3.878 1.159 1.00 0.00 C ATOM 280 SG CYS A 21 0.872 3.896 0.892 1.00 0.00 S ATOM 281 H CYS A 21 2.832 3.814 3.720 1.00 0.00 H ATOM 282 HA CYS A 21 2.641 1.793 1.660 1.00 0.00 H ATOM 283 HB2 CYS A 21 2.937 4.784 1.688 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.154 3.878 0.192 1.00 0.00 H ATOM 285 N TYR A 22 5.030 1.190 1.514 1.00 0.00 N ATOM 286 CA TYR A 22 6.412 0.798 1.278 1.00 0.00 C ATOM 287 C TYR A 22 6.828 1.054 -0.172 1.00 0.00 C ATOM 288 O TYR A 22 6.035 0.826 -1.082 1.00 0.00 O ATOM 289 CB TYR A 22 6.602 -0.677 1.618 1.00 0.00 C ATOM 290 CG TYR A 22 6.797 -0.937 3.092 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.066 -0.905 3.655 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.716 -1.211 3.921 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.254 -1.140 5.001 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.898 -1.446 5.271 1.00 0.00 C ATOM 295 CZ TYR A 22 7.168 -1.409 5.806 1.00 0.00 C ATOM 296 OH TYR A 22 7.353 -1.643 7.150 1.00 0.00 O ATOM 297 H TYR A 22 4.342 0.497 1.519 1.00 0.00 H ATOM 298 HA TYR A 22 7.037 1.389 1.930 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.730 -1.226 1.294 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.472 -1.050 1.096 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.914 -0.694 3.021 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.722 -1.238 3.498 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.250 -1.108 5.419 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.046 -1.657 5.899 1.00 0.00 H ATOM 305 HH TYR A 22 7.956 -0.990 7.508 1.00 0.00 H ATOM 306 N PRO A 23 8.086 1.529 -0.403 1.00 0.00 N ATOM 307 CA PRO A 23 8.604 1.807 -1.759 1.00 0.00 C ATOM 308 C PRO A 23 8.848 0.515 -2.559 1.00 0.00 C ATOM 309 O PRO A 23 9.986 0.180 -2.920 1.00 0.00 O ATOM 310 CB PRO A 23 9.913 2.566 -1.485 1.00 0.00 C ATOM 311 CG PRO A 23 10.352 2.123 -0.128 1.00 0.00 C ATOM 312 CD PRO A 23 9.091 1.837 0.643 1.00 0.00 C ATOM 313 HA PRO A 23 7.923 2.442 -2.312 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.651 2.307 -2.234 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.735 3.630 -1.486 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.955 1.228 -0.214 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.909 2.909 0.356 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.225 0.987 1.297 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.792 2.701 1.212 1.00 0.00 H ATOM 320 N THR A 24 7.752 -0.196 -2.829 1.00 0.00 N ATOM 321 CA THR A 24 7.795 -1.463 -3.557 1.00 0.00 C ATOM 322 C THR A 24 7.536 -1.247 -5.043 1.00 0.00 C ATOM 323 O THR A 24 6.842 -0.300 -5.425 1.00 0.00 O ATOM 324 CB THR A 24 6.766 -2.476 -2.993 1.00 0.00 C ATOM 325 OG1 THR A 24 5.429 -2.014 -3.228 1.00 0.00 O ATOM 326 CG2 THR A 24 6.962 -2.685 -1.497 1.00 0.00 C ATOM 327 H THR A 24 6.881 0.144 -2.527 1.00 0.00 H ATOM 328 HA THR A 24 8.784 -1.882 -3.433 1.00 0.00 H ATOM 329 HB THR A 24 6.904 -3.422 -3.493 1.00 0.00 H ATOM 330 HG1 THR A 24 5.090 -1.594 -2.434 1.00 0.00 H ATOM 331 HG21 THR A 24 6.269 -3.431 -1.141 1.00 0.00 H ATOM 332 HG22 THR A 24 6.783 -1.749 -0.978 1.00 0.00 H ATOM 333 HG23 THR A 24 7.975 -3.010 -1.309 1.00 0.00 H ATOM 334 N PHE A 25 8.095 -2.129 -5.870 1.00 0.00 N ATOM 335 CA PHE A 25 7.931 -2.034 -7.314 1.00 0.00 C ATOM 336 C PHE A 25 6.983 -3.110 -7.847 1.00 0.00 C ATOM 337 O PHE A 25 6.979 -4.236 -7.341 1.00 0.00 O ATOM 338 CB PHE A 25 9.286 -2.124 -8.016 1.00 0.00 C ATOM 339 CG PHE A 25 9.847 -0.787 -8.423 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.445 0.050 -7.490 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.775 -0.369 -9.742 1.00 0.00 C ATOM 342 CE1 PHE A 25 10.958 1.276 -7.867 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.286 0.856 -10.124 1.00 0.00 C ATOM 344 CZ PHE A 25 10.878 1.679 -9.187 1.00 0.00 C ATOM 345 H PHE A 25 8.631 -2.862 -5.499 1.00 0.00 H ATOM 346 HA PHE A 25 7.496 -1.068 -7.520 1.00 0.00 H ATOM 347 HB2 PHE A 25 9.994 -2.591 -7.352 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.183 -2.728 -8.904 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.505 -0.265 -6.456 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.314 -1.011 -10.477 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.421 1.918 -7.132 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.221 1.168 -11.155 1.00 0.00 H ATOM 353 HZ PHE A 25 11.279 2.638 -9.484 1.00 0.00 H ATOM 354 N PRO A 26 6.161 -2.774 -8.884 1.00 0.00 N ATOM 355 CA PRO A 26 6.133 -1.438 -9.521 1.00 0.00 C ATOM 356 C PRO A 26 5.399 -0.383 -8.680 1.00 0.00 C ATOM 357 O PRO A 26 5.807 0.782 -8.653 1.00 0.00 O ATOM 358 CB PRO A 26 5.388 -1.670 -10.842 1.00 0.00 C ATOM 359 CG PRO A 26 5.124 -3.140 -10.930 1.00 0.00 C ATOM 360 CD PRO A 26 5.199 -3.679 -9.529 1.00 0.00 C ATOM 361 HA PRO A 26 7.135 -1.089 -9.728 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.462 -1.112 -10.833 1.00 0.00 H ATOM 363 HB3 PRO A 26 6.002 -1.353 -11.671 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.138 -3.308 -11.344 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.875 -3.613 -11.546 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.232 -3.622 -9.049 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.565 -4.695 -9.531 1.00 0.00 H ATOM 368 N GLU A 27 4.322 -0.802 -8.002 1.00 0.00 N ATOM 369 CA GLU A 27 3.535 0.102 -7.157 1.00 0.00 C ATOM 370 C GLU A 27 3.726 -0.226 -5.665 1.00 0.00 C ATOM 371 O GLU A 27 3.885 -1.398 -5.315 1.00 0.00 O ATOM 372 CB GLU A 27 2.036 0.071 -7.532 1.00 0.00 C ATOM 373 CG GLU A 27 1.427 -1.325 -7.695 1.00 0.00 C ATOM 374 CD GLU A 27 1.454 -1.807 -9.130 1.00 0.00 C ATOM 375 OE1 GLU A 27 2.532 -2.226 -9.596 1.00 0.00 O ATOM 376 OE2 GLU A 27 0.395 -1.763 -9.793 1.00 0.00 O ATOM 377 H GLU A 27 4.052 -1.742 -8.073 1.00 0.00 H ATOM 378 HA GLU A 27 3.909 1.098 -7.333 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.482 0.587 -6.762 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.905 0.603 -8.462 1.00 0.00 H ATOM 381 HG2 GLU A 27 1.984 -2.020 -7.087 1.00 0.00 H ATOM 382 HG3 GLU A 27 0.400 -1.300 -7.360 1.00 0.00 H ATOM 383 N PRO A 28 3.707 0.806 -4.756 1.00 0.00 N ATOM 384 CA PRO A 28 3.883 0.597 -3.297 1.00 0.00 C ATOM 385 C PRO A 28 2.755 -0.225 -2.660 1.00 0.00 C ATOM 386 O PRO A 28 1.648 -0.297 -3.203 1.00 0.00 O ATOM 387 CB PRO A 28 3.891 2.020 -2.722 1.00 0.00 C ATOM 388 CG PRO A 28 3.220 2.868 -3.745 1.00 0.00 C ATOM 389 CD PRO A 28 3.539 2.246 -5.075 1.00 0.00 C ATOM 390 HA PRO A 28 4.828 0.118 -3.082 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.346 2.038 -1.782 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.908 2.352 -2.571 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.155 2.866 -3.573 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.607 3.875 -3.705 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.723 2.394 -5.766 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.454 2.659 -5.475 1.00 0.00 H ATOM 397 N ILE A 29 3.057 -0.835 -1.510 1.00 0.00 N ATOM 398 CA ILE A 29 2.088 -1.660 -0.780 1.00 0.00 C ATOM 399 C ILE A 29 1.927 -1.136 0.649 1.00 0.00 C ATOM 400 O ILE A 29 2.842 -0.518 1.202 1.00 0.00 O ATOM 401 CB ILE A 29 2.517 -3.170 -0.750 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.034 -3.661 -2.134 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.382 -4.077 -0.252 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.066 -3.501 -3.309 1.00 0.00 C ATOM 405 H ILE A 29 3.958 -0.727 -1.139 1.00 0.00 H ATOM 406 HA ILE A 29 1.138 -1.585 -1.290 1.00 0.00 H ATOM 407 HB ILE A 29 3.324 -3.255 -0.037 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.928 -3.109 -2.381 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.284 -4.710 -2.055 1.00 0.00 H ATOM 410 HG21 ILE A 29 1.099 -3.783 0.749 1.00 0.00 H ATOM 411 HG22 ILE A 29 1.716 -5.103 -0.245 1.00 0.00 H ATOM 412 HG23 ILE A 29 0.529 -3.980 -0.908 1.00 0.00 H ATOM 413 HD11 ILE A 29 1.199 -4.124 -3.147 1.00 0.00 H ATOM 414 HD12 ILE A 29 2.558 -3.798 -4.223 1.00 0.00 H ATOM 415 HD13 ILE A 29 1.757 -2.467 -3.383 1.00 0.00 H ATOM 416 N CYS A 30 0.752 -1.394 1.235 1.00 0.00 N ATOM 417 CA CYS A 30 0.440 -0.966 2.594 1.00 0.00 C ATOM 418 C CYS A 30 0.858 -2.034 3.615 1.00 0.00 C ATOM 419 O CYS A 30 0.366 -3.168 3.574 1.00 0.00 O ATOM 420 CB CYS A 30 -1.061 -0.679 2.713 1.00 0.00 C ATOM 421 SG CYS A 30 -1.542 1.030 2.295 1.00 0.00 S ATOM 422 H CYS A 30 0.072 -1.892 0.733 1.00 0.00 H ATOM 423 HA CYS A 30 0.993 -0.056 2.787 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.595 -1.340 2.046 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.375 -0.872 3.720 1.00 0.00 H ATOM 426 N GLY A 31 1.774 -1.659 4.516 1.00 0.00 N ATOM 427 CA GLY A 31 2.259 -2.581 5.536 1.00 0.00 C ATOM 428 C GLY A 31 2.758 -1.878 6.785 1.00 0.00 C ATOM 429 O GLY A 31 3.348 -0.799 6.699 1.00 0.00 O ATOM 430 H GLY A 31 2.129 -0.746 4.482 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.460 -3.247 5.810 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.067 -3.164 5.119 1.00 0.00 H ATOM 433 N VAL A 32 2.520 -2.501 7.947 1.00 0.00 N ATOM 434 CA VAL A 32 2.949 -1.951 9.242 1.00 0.00 C ATOM 435 C VAL A 32 4.353 -2.442 9.615 1.00 0.00 C ATOM 436 O VAL A 32 5.281 -1.607 9.638 1.00 0.00 O ATOM 437 CB VAL A 32 1.957 -2.280 10.405 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.798 -1.295 10.429 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.420 -3.711 10.322 1.00 0.00 C ATOM 440 OXT VAL A 32 4.511 -3.656 9.871 1.00 0.00 O ATOM 441 H VAL A 32 2.041 -3.357 7.934 1.00 0.00 H ATOM 442 HA VAL A 32 2.989 -0.877 9.132 1.00 0.00 H ATOM 443 HB VAL A 32 2.495 -2.180 11.338 1.00 0.00 H ATOM 444 HG11 VAL A 32 0.308 -1.342 11.390 1.00 0.00 H ATOM 445 HG12 VAL A 32 0.094 -1.553 9.656 1.00 0.00 H ATOM 446 HG13 VAL A 32 1.167 -0.294 10.264 1.00 0.00 H ATOM 447 HG21 VAL A 32 2.246 -4.406 10.276 1.00 0.00 H ATOM 448 HG22 VAL A 32 0.811 -3.815 9.436 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.821 -3.922 11.195 1.00 0.00 H TER 450 VAL A 32