ATOM 1 N GLU A 1 -17.655 -12.127 10.664 1.00 0.00 N ATOM 2 CA GLU A 1 -17.118 -11.910 12.022 1.00 0.00 C ATOM 3 C GLU A 1 -16.401 -10.557 12.087 1.00 0.00 C ATOM 4 O GLU A 1 -16.888 -9.625 12.726 1.00 0.00 O ATOM 5 CB GLU A 1 -16.192 -13.068 12.423 1.00 0.00 C ATOM 6 CG GLU A 1 -16.943 -14.397 12.553 1.00 0.00 C ATOM 7 CD GLU A 1 -16.006 -15.516 12.985 1.00 0.00 C ATOM 8 OE1 GLU A 1 -15.818 -15.828 14.160 1.00 0.00 O ATOM 9 OE2 GLU A 1 -15.405 -16.123 11.915 1.00 0.00 O ATOM 10 H1 GLU A 1 -18.297 -11.376 10.386 1.00 0.00 H ATOM 11 H2 GLU A 1 -16.908 -12.164 9.961 1.00 0.00 H ATOM 12 H3 GLU A 1 -18.175 -13.009 10.600 1.00 0.00 H ATOM 13 HA GLU A 1 -17.964 -11.875 12.733 1.00 0.00 H ATOM 14 HB2 GLU A 1 -15.371 -13.170 11.689 1.00 0.00 H ATOM 15 HB3 GLU A 1 -15.708 -12.830 13.388 1.00 0.00 H ATOM 16 HG2 GLU A 1 -17.761 -14.303 13.291 1.00 0.00 H ATOM 17 HG3 GLU A 1 -17.419 -14.670 11.594 1.00 0.00 H ATOM 18 HE2 GLU A 1 -14.816 -16.828 12.194 1.00 0.00 H ATOM 19 N ASP A 2 -15.249 -10.436 11.431 1.00 0.00 N ATOM 20 CA ASP A 2 -14.501 -9.171 11.469 1.00 0.00 C ATOM 21 C ASP A 2 -14.187 -8.740 10.029 1.00 0.00 C ATOM 22 O ASP A 2 -13.267 -9.281 9.415 1.00 0.00 O ATOM 23 CB ASP A 2 -13.200 -9.359 12.260 1.00 0.00 C ATOM 24 CG ASP A 2 -13.455 -9.653 13.733 1.00 0.00 C ATOM 25 OD1 ASP A 2 -13.878 -8.815 14.528 1.00 0.00 O ATOM 26 OD2 ASP A 2 -13.160 -10.951 14.056 1.00 0.00 O ATOM 27 H ASP A 2 -14.913 -11.271 10.938 1.00 0.00 H ATOM 28 HA ASP A 2 -15.097 -8.385 11.968 1.00 0.00 H ATOM 29 HB2 ASP A 2 -12.593 -10.169 11.815 1.00 0.00 H ATOM 30 HB3 ASP A 2 -12.585 -8.443 12.186 1.00 0.00 H ATOM 31 HD2 ASP A 2 -12.837 -11.444 13.299 1.00 0.00 H ATOM 32 N PRO A 3 -14.915 -7.776 9.455 1.00 0.00 N ATOM 33 CA PRO A 3 -14.690 -7.355 8.066 1.00 0.00 C ATOM 34 C PRO A 3 -13.279 -6.813 7.821 1.00 0.00 C ATOM 35 O PRO A 3 -12.800 -5.925 8.526 1.00 0.00 O ATOM 36 CB PRO A 3 -15.751 -6.265 7.890 1.00 0.00 C ATOM 37 CG PRO A 3 -16.859 -6.637 8.874 1.00 0.00 C ATOM 38 CD PRO A 3 -16.111 -7.206 10.078 1.00 0.00 C ATOM 39 HA PRO A 3 -14.903 -8.203 7.390 1.00 0.00 H ATOM 40 HB2 PRO A 3 -15.335 -5.277 8.161 1.00 0.00 H ATOM 41 HB3 PRO A 3 -16.116 -6.196 6.849 1.00 0.00 H ATOM 42 HG2 PRO A 3 -17.500 -5.777 9.140 1.00 0.00 H ATOM 43 HG3 PRO A 3 -17.508 -7.414 8.432 1.00 0.00 H ATOM 44 HD2 PRO A 3 -15.829 -6.410 10.792 1.00 0.00 H ATOM 45 HD3 PRO A 3 -16.715 -7.962 10.611 1.00 0.00 H ATOM 46 N LEU A 4 -12.605 -7.361 6.816 1.00 0.00 N ATOM 47 CA LEU A 4 -11.217 -6.962 6.555 1.00 0.00 C ATOM 48 C LEU A 4 -11.187 -5.843 5.511 1.00 0.00 C ATOM 49 O LEU A 4 -11.353 -6.073 4.312 1.00 0.00 O ATOM 50 CB LEU A 4 -10.446 -8.204 6.088 1.00 0.00 C ATOM 51 CG LEU A 4 -8.953 -7.947 5.842 1.00 0.00 C ATOM 52 CD1 LEU A 4 -8.233 -7.520 7.123 1.00 0.00 C ATOM 53 CD2 LEU A 4 -8.308 -9.225 5.307 1.00 0.00 C ATOM 54 H LEU A 4 -13.090 -8.096 6.289 1.00 0.00 H ATOM 55 HA LEU A 4 -10.763 -6.596 7.494 1.00 0.00 H ATOM 56 HB2 LEU A 4 -10.558 -9.009 6.838 1.00 0.00 H ATOM 57 HB3 LEU A 4 -10.908 -8.593 5.162 1.00 0.00 H ATOM 58 HG LEU A 4 -8.840 -7.151 5.083 1.00 0.00 H ATOM 59 HD11 LEU A 4 -8.344 -8.277 7.921 1.00 0.00 H ATOM 60 HD12 LEU A 4 -7.151 -7.381 6.945 1.00 0.00 H ATOM 61 HD13 LEU A 4 -8.626 -6.564 7.512 1.00 0.00 H ATOM 62 HD21 LEU A 4 -8.799 -9.562 4.376 1.00 0.00 H ATOM 63 HD22 LEU A 4 -7.237 -9.070 5.081 1.00 0.00 H ATOM 64 HD23 LEU A 4 -8.380 -10.051 6.038 1.00 0.00 H ATOM 65 N TYR A 5 -10.969 -4.619 5.976 1.00 0.00 N ATOM 66 CA TYR A 5 -10.926 -3.468 5.063 1.00 0.00 C ATOM 67 C TYR A 5 -9.619 -2.692 5.269 1.00 0.00 C ATOM 68 O TYR A 5 -8.884 -2.889 6.238 1.00 0.00 O ATOM 69 CB TYR A 5 -12.150 -2.571 5.311 1.00 0.00 C ATOM 70 CG TYR A 5 -13.479 -3.216 4.941 1.00 0.00 C ATOM 71 CD1 TYR A 5 -13.666 -3.788 3.723 1.00 0.00 C ATOM 72 CD2 TYR A 5 -14.505 -3.183 5.829 1.00 0.00 C ATOM 73 CE1 TYR A 5 -14.866 -4.327 3.400 1.00 0.00 C ATOM 74 CE2 TYR A 5 -15.705 -3.720 5.503 1.00 0.00 C ATOM 75 CZ TYR A 5 -15.886 -4.292 4.289 1.00 0.00 C ATOM 76 OH TYR A 5 -17.101 -4.833 3.959 1.00 0.00 O ATOM 77 H TYR A 5 -10.821 -4.536 6.986 1.00 0.00 H ATOM 78 HA TYR A 5 -10.942 -3.824 4.017 1.00 0.00 H ATOM 79 HB2 TYR A 5 -12.170 -2.267 6.373 1.00 0.00 H ATOM 80 HB3 TYR A 5 -12.041 -1.629 4.743 1.00 0.00 H ATOM 81 HD1 TYR A 5 -12.862 -3.814 3.003 1.00 0.00 H ATOM 82 HD2 TYR A 5 -14.369 -2.723 6.797 1.00 0.00 H ATOM 83 HE1 TYR A 5 -15.010 -4.779 2.430 1.00 0.00 H ATOM 84 HE2 TYR A 5 -16.519 -3.688 6.213 1.00 0.00 H ATOM 85 HH TYR A 5 -17.705 -4.714 4.695 1.00 0.00 H ATOM 86 N CYS A 6 -9.312 -1.813 4.322 1.00 0.00 N ATOM 87 CA CYS A 6 -8.012 -1.132 4.333 1.00 0.00 C ATOM 88 C CYS A 6 -7.955 0.026 5.332 1.00 0.00 C ATOM 89 O CYS A 6 -8.920 0.762 5.537 1.00 0.00 O ATOM 90 CB CYS A 6 -7.749 -0.589 2.926 1.00 0.00 C ATOM 91 SG CYS A 6 -6.189 0.312 2.907 1.00 0.00 S ATOM 92 H CYS A 6 -9.977 -1.737 3.546 1.00 0.00 H ATOM 93 HA CYS A 6 -7.223 -1.866 4.585 1.00 0.00 H ATOM 94 HB2 CYS A 6 -7.707 -1.414 2.191 1.00 0.00 H ATOM 95 HB3 CYS A 6 -8.564 0.087 2.606 1.00 0.00 H ATOM 96 N GLN A 7 -6.776 0.211 5.914 1.00 0.00 N ATOM 97 CA GLN A 7 -6.520 1.418 6.710 1.00 0.00 C ATOM 98 C GLN A 7 -5.081 1.859 6.419 1.00 0.00 C ATOM 99 O GLN A 7 -4.164 1.643 7.212 1.00 0.00 O ATOM 100 CB GLN A 7 -6.757 1.110 8.194 1.00 0.00 C ATOM 101 CG GLN A 7 -6.652 2.369 9.063 1.00 0.00 C ATOM 102 CD GLN A 7 -6.913 2.057 10.531 1.00 0.00 C ATOM 103 OE1 GLN A 7 -8.036 2.148 11.022 1.00 0.00 O ATOM 104 NE2 GLN A 7 -5.874 1.686 11.256 1.00 0.00 N ATOM 105 H GLN A 7 -6.039 -0.454 5.656 1.00 0.00 H ATOM 106 HA GLN A 7 -7.209 2.224 6.393 1.00 0.00 H ATOM 107 HB2 GLN A 7 -7.760 0.664 8.322 1.00 0.00 H ATOM 108 HB3 GLN A 7 -6.037 0.347 8.542 1.00 0.00 H ATOM 109 HG2 GLN A 7 -5.654 2.831 8.953 1.00 0.00 H ATOM 110 HG3 GLN A 7 -7.380 3.126 8.719 1.00 0.00 H ATOM 111 HE21 GLN A 7 -4.972 1.632 10.772 1.00 0.00 H ATOM 112 HE22 GLN A 7 -6.059 1.478 12.244 1.00 0.00 H ATOM 113 N ALA A 8 -4.877 2.460 5.250 1.00 0.00 N ATOM 114 CA ALA A 8 -3.519 2.837 4.836 1.00 0.00 C ATOM 115 C ALA A 8 -3.207 4.287 5.237 1.00 0.00 C ATOM 116 O ALA A 8 -3.953 4.925 5.981 1.00 0.00 O ATOM 117 CB ALA A 8 -3.414 2.605 3.325 1.00 0.00 C ATOM 118 H ALA A 8 -5.702 2.577 4.652 1.00 0.00 H ATOM 119 HA ALA A 8 -2.788 2.177 5.339 1.00 0.00 H ATOM 120 HB1 ALA A 8 -3.643 1.555 3.063 1.00 0.00 H ATOM 121 HB2 ALA A 8 -4.116 3.246 2.763 1.00 0.00 H ATOM 122 HB3 ALA A 8 -2.396 2.817 2.950 1.00 0.00 H ATOM 123 N ILE A 9 -2.074 4.807 4.774 1.00 0.00 N ATOM 124 CA ILE A 9 -1.630 6.136 5.227 1.00 0.00 C ATOM 125 C ILE A 9 -2.487 7.245 4.602 1.00 0.00 C ATOM 126 O ILE A 9 -3.195 7.964 5.307 1.00 0.00 O ATOM 127 CB ILE A 9 -0.126 6.323 4.940 1.00 0.00 C ATOM 128 CG1 ILE A 9 0.741 5.210 5.556 1.00 0.00 C ATOM 129 CG2 ILE A 9 0.368 7.690 5.432 1.00 0.00 C ATOM 130 CD1 ILE A 9 0.625 5.104 7.080 1.00 0.00 C ATOM 131 H ILE A 9 -1.496 4.188 4.195 1.00 0.00 H ATOM 132 HA ILE A 9 -1.778 6.195 6.317 1.00 0.00 H ATOM 133 HB ILE A 9 0.019 6.287 3.846 1.00 0.00 H ATOM 134 HG12 ILE A 9 0.472 4.238 5.104 1.00 0.00 H ATOM 135 HG13 ILE A 9 1.799 5.378 5.283 1.00 0.00 H ATOM 136 HG21 ILE A 9 0.207 7.815 6.518 1.00 0.00 H ATOM 137 HG22 ILE A 9 1.448 7.820 5.237 1.00 0.00 H ATOM 138 HG23 ILE A 9 -0.158 8.517 4.922 1.00 0.00 H ATOM 139 HD11 ILE A 9 0.932 6.042 7.578 1.00 0.00 H ATOM 140 HD12 ILE A 9 -0.409 4.878 7.395 1.00 0.00 H ATOM 141 HD13 ILE A 9 1.272 4.298 7.470 1.00 0.00 H ATOM 142 N GLY A 10 -2.434 7.391 3.284 1.00 0.00 N ATOM 143 CA GLY A 10 -3.284 8.389 2.621 1.00 0.00 C ATOM 144 C GLY A 10 -4.736 7.921 2.539 1.00 0.00 C ATOM 145 O GLY A 10 -5.631 8.558 3.092 1.00 0.00 O ATOM 146 H GLY A 10 -1.827 6.732 2.785 1.00 0.00 H ATOM 147 HA2 GLY A 10 -2.900 8.588 1.604 1.00 0.00 H ATOM 148 HA3 GLY A 10 -3.233 9.351 3.165 1.00 0.00 H ATOM 149 N CYS A 11 -4.928 6.777 1.885 1.00 0.00 N ATOM 150 CA CYS A 11 -6.276 6.282 1.543 1.00 0.00 C ATOM 151 C CYS A 11 -7.354 6.491 2.628 1.00 0.00 C ATOM 152 O CYS A 11 -7.023 6.586 3.811 1.00 0.00 O ATOM 153 CB CYS A 11 -6.108 4.780 1.282 1.00 0.00 C ATOM 154 SG CYS A 11 -4.580 4.497 0.362 1.00 0.00 S ATOM 155 H CYS A 11 -4.105 6.545 1.319 1.00 0.00 H ATOM 156 HA CYS A 11 -6.561 6.709 0.565 1.00 0.00 H ATOM 157 HB2 CYS A 11 -6.059 4.221 2.234 1.00 0.00 H ATOM 158 HB3 CYS A 11 -6.969 4.378 0.718 1.00 0.00 H ATOM 159 N PRO A 12 -8.647 6.548 2.288 1.00 0.00 N ATOM 160 CA PRO A 12 -9.705 6.831 3.269 1.00 0.00 C ATOM 161 C PRO A 12 -9.643 5.988 4.547 1.00 0.00 C ATOM 162 O PRO A 12 -9.228 4.829 4.539 1.00 0.00 O ATOM 163 CB PRO A 12 -10.967 6.533 2.456 1.00 0.00 C ATOM 164 CG PRO A 12 -10.573 6.843 1.014 1.00 0.00 C ATOM 165 CD PRO A 12 -9.122 6.377 0.914 1.00 0.00 C ATOM 166 HA PRO A 12 -9.671 7.906 3.526 1.00 0.00 H ATOM 167 HB2 PRO A 12 -11.235 5.464 2.544 1.00 0.00 H ATOM 168 HB3 PRO A 12 -11.838 7.123 2.793 1.00 0.00 H ATOM 169 HG2 PRO A 12 -11.231 6.345 0.279 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.634 7.932 0.833 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.065 5.313 0.622 1.00 0.00 H ATOM 172 HD3 PRO A 12 -8.550 6.975 0.183 1.00 0.00 H ATOM 173 N THR A 13 -10.058 6.587 5.658 1.00 0.00 N ATOM 174 CA THR A 13 -9.978 5.890 6.952 1.00 0.00 C ATOM 175 C THR A 13 -10.938 4.693 7.006 1.00 0.00 C ATOM 176 O THR A 13 -11.858 4.565 6.198 1.00 0.00 O ATOM 177 CB THR A 13 -10.218 6.896 8.091 1.00 0.00 C ATOM 178 OG1 THR A 13 -9.983 6.259 9.339 1.00 0.00 O ATOM 179 CG2 THR A 13 -11.636 7.473 8.098 1.00 0.00 C ATOM 180 H THR A 13 -10.373 7.558 5.557 1.00 0.00 H ATOM 181 HA THR A 13 -8.949 5.499 7.061 1.00 0.00 H ATOM 182 HB THR A 13 -9.498 7.728 7.985 1.00 0.00 H ATOM 183 HG1 THR A 13 -10.140 6.926 10.011 1.00 0.00 H ATOM 184 HG21 THR A 13 -12.396 6.679 8.217 1.00 0.00 H ATOM 185 HG22 THR A 13 -11.771 8.189 8.928 1.00 0.00 H ATOM 186 HG23 THR A 13 -11.856 8.011 7.158 1.00 0.00 H ATOM 187 N LEU A 14 -10.701 3.791 7.952 1.00 0.00 N ATOM 188 CA LEU A 14 -11.412 2.503 7.959 1.00 0.00 C ATOM 189 C LEU A 14 -12.945 2.622 7.951 1.00 0.00 C ATOM 190 O LEU A 14 -13.613 1.923 7.188 1.00 0.00 O ATOM 191 CB LEU A 14 -10.918 1.708 9.177 1.00 0.00 C ATOM 192 CG LEU A 14 -11.400 0.251 9.202 1.00 0.00 C ATOM 193 CD1 LEU A 14 -10.827 -0.545 8.028 1.00 0.00 C ATOM 194 CD2 LEU A 14 -10.956 -0.412 10.505 1.00 0.00 C ATOM 195 H LEU A 14 -9.909 3.995 8.572 1.00 0.00 H ATOM 196 HA LEU A 14 -11.115 1.959 7.044 1.00 0.00 H ATOM 197 HB2 LEU A 14 -9.813 1.719 9.201 1.00 0.00 H ATOM 198 HB3 LEU A 14 -11.241 2.219 10.103 1.00 0.00 H ATOM 199 HG LEU A 14 -12.504 0.227 9.153 1.00 0.00 H ATOM 200 HD11 LEU A 14 -9.723 -0.503 8.010 1.00 0.00 H ATOM 201 HD12 LEU A 14 -11.114 -1.610 8.093 1.00 0.00 H ATOM 202 HD13 LEU A 14 -11.193 -0.163 7.058 1.00 0.00 H ATOM 203 HD21 LEU A 14 -11.358 0.122 11.385 1.00 0.00 H ATOM 204 HD22 LEU A 14 -11.308 -1.458 10.562 1.00 0.00 H ATOM 205 HD23 LEU A 14 -9.854 -0.424 10.596 1.00 0.00 H ATOM 206 N TYR A 15 -13.517 3.481 8.790 1.00 0.00 N ATOM 207 CA TYR A 15 -14.986 3.552 8.876 1.00 0.00 C ATOM 208 C TYR A 15 -15.563 4.759 8.118 1.00 0.00 C ATOM 209 O TYR A 15 -16.499 5.411 8.584 1.00 0.00 O ATOM 210 CB TYR A 15 -15.400 3.590 10.355 1.00 0.00 C ATOM 211 CG TYR A 15 -15.009 2.328 11.107 1.00 0.00 C ATOM 212 CD1 TYR A 15 -15.679 1.169 10.888 1.00 0.00 C ATOM 213 CD2 TYR A 15 -13.990 2.358 12.003 1.00 0.00 C ATOM 214 CE1 TYR A 15 -15.328 0.044 11.557 1.00 0.00 C ATOM 215 CE2 TYR A 15 -13.642 1.234 12.673 1.00 0.00 C ATOM 216 CZ TYR A 15 -14.309 0.077 12.449 1.00 0.00 C ATOM 217 OH TYR A 15 -13.953 -1.061 13.125 1.00 0.00 O ATOM 218 H TYR A 15 -12.884 4.014 9.396 1.00 0.00 H ATOM 219 HA TYR A 15 -15.425 2.643 8.424 1.00 0.00 H ATOM 220 HB2 TYR A 15 -14.960 4.479 10.845 1.00 0.00 H ATOM 221 HB3 TYR A 15 -16.495 3.724 10.429 1.00 0.00 H ATOM 222 HD1 TYR A 15 -16.491 1.139 10.177 1.00 0.00 H ATOM 223 HD2 TYR A 15 -13.452 3.278 12.182 1.00 0.00 H ATOM 224 HE1 TYR A 15 -15.861 -0.878 11.378 1.00 0.00 H ATOM 225 HE2 TYR A 15 -12.829 1.259 13.385 1.00 0.00 H ATOM 226 HH TYR A 15 -14.523 -1.781 12.848 1.00 0.00 H ATOM 227 N SER A 16 -15.050 5.040 6.923 1.00 0.00 N ATOM 228 CA SER A 16 -15.615 6.125 6.107 1.00 0.00 C ATOM 229 C SER A 16 -16.409 5.543 4.933 1.00 0.00 C ATOM 230 O SER A 16 -16.200 4.404 4.514 1.00 0.00 O ATOM 231 CB SER A 16 -14.480 7.021 5.601 1.00 0.00 C ATOM 232 OG SER A 16 -13.604 6.292 4.750 1.00 0.00 O ATOM 233 H SER A 16 -14.197 4.529 6.667 1.00 0.00 H ATOM 234 HA SER A 16 -16.287 6.746 6.726 1.00 0.00 H ATOM 235 HB2 SER A 16 -14.892 7.886 5.052 1.00 0.00 H ATOM 236 HB3 SER A 16 -13.914 7.434 6.455 1.00 0.00 H ATOM 237 HG SER A 16 -12.870 6.880 4.557 1.00 0.00 H ATOM 238 N GLU A 17 -17.318 6.338 4.380 1.00 0.00 N ATOM 239 CA GLU A 17 -18.141 5.858 3.255 1.00 0.00 C ATOM 240 C GLU A 17 -17.301 5.537 2.009 1.00 0.00 C ATOM 241 O GLU A 17 -17.550 4.543 1.326 1.00 0.00 O ATOM 242 CB GLU A 17 -19.219 6.894 2.898 1.00 0.00 C ATOM 243 CG GLU A 17 -20.308 7.056 3.968 1.00 0.00 C ATOM 244 CD GLU A 17 -19.830 7.798 5.210 1.00 0.00 C ATOM 245 OE1 GLU A 17 -19.616 7.247 6.289 1.00 0.00 O ATOM 246 OE2 GLU A 17 -19.670 9.138 4.977 1.00 0.00 O ATOM 247 H GLU A 17 -17.438 7.260 4.814 1.00 0.00 H ATOM 248 HA GLU A 17 -18.644 4.923 3.563 1.00 0.00 H ATOM 249 HB2 GLU A 17 -18.754 7.871 2.672 1.00 0.00 H ATOM 250 HB3 GLU A 17 -19.709 6.577 1.959 1.00 0.00 H ATOM 251 HG2 GLU A 17 -21.163 7.608 3.539 1.00 0.00 H ATOM 252 HG3 GLU A 17 -20.704 6.066 4.258 1.00 0.00 H ATOM 253 HE2 GLU A 17 -19.891 9.372 4.073 1.00 0.00 H ATOM 254 N ALA A 18 -16.299 6.358 1.709 1.00 0.00 N ATOM 255 CA ALA A 18 -15.413 6.067 0.571 1.00 0.00 C ATOM 256 C ALA A 18 -14.565 4.798 0.763 1.00 0.00 C ATOM 257 O ALA A 18 -14.211 4.134 -0.211 1.00 0.00 O ATOM 258 CB ALA A 18 -14.503 7.276 0.351 1.00 0.00 C ATOM 259 H ALA A 18 -16.162 7.152 2.343 1.00 0.00 H ATOM 260 HA ALA A 18 -16.035 5.928 -0.332 1.00 0.00 H ATOM 261 HB1 ALA A 18 -13.859 7.464 1.229 1.00 0.00 H ATOM 262 HB2 ALA A 18 -13.841 7.126 -0.521 1.00 0.00 H ATOM 263 HB3 ALA A 18 -15.091 8.193 0.165 1.00 0.00 H ATOM 264 N ASN A 19 -14.229 4.452 2.004 1.00 0.00 N ATOM 265 CA ASN A 19 -13.417 3.252 2.250 1.00 0.00 C ATOM 266 C ASN A 19 -14.119 1.951 1.835 1.00 0.00 C ATOM 267 O ASN A 19 -13.472 1.055 1.295 1.00 0.00 O ATOM 268 CB ASN A 19 -13.032 3.217 3.732 1.00 0.00 C ATOM 269 CG ASN A 19 -12.066 2.084 4.063 1.00 0.00 C ATOM 270 OD1 ASN A 19 -12.465 0.965 4.380 1.00 0.00 O ATOM 271 ND2 ASN A 19 -10.778 2.358 3.995 1.00 0.00 N ATOM 272 H ASN A 19 -14.570 5.064 2.754 1.00 0.00 H ATOM 273 HA ASN A 19 -12.490 3.344 1.659 1.00 0.00 H ATOM 274 HB2 ASN A 19 -12.573 4.181 4.015 1.00 0.00 H ATOM 275 HB3 ASN A 19 -13.938 3.116 4.355 1.00 0.00 H ATOM 276 HD21 ASN A 19 -10.524 3.329 3.781 1.00 0.00 H ATOM 277 HD22 ASN A 19 -10.140 1.605 4.279 1.00 0.00 H ATOM 278 N LEU A 20 -15.422 1.821 2.074 1.00 0.00 N ATOM 279 CA LEU A 20 -16.126 0.581 1.701 1.00 0.00 C ATOM 280 C LEU A 20 -15.993 0.255 0.204 1.00 0.00 C ATOM 281 O LEU A 20 -15.824 -0.907 -0.164 1.00 0.00 O ATOM 282 CB LEU A 20 -17.616 0.669 2.073 1.00 0.00 C ATOM 283 CG LEU A 20 -17.952 0.493 3.564 1.00 0.00 C ATOM 284 CD1 LEU A 20 -17.454 -0.849 4.106 1.00 0.00 C ATOM 285 CD2 LEU A 20 -17.415 1.634 4.428 1.00 0.00 C ATOM 286 H LEU A 20 -15.880 2.617 2.533 1.00 0.00 H ATOM 287 HA LEU A 20 -15.669 -0.259 2.254 1.00 0.00 H ATOM 288 HB2 LEU A 20 -18.034 1.626 1.709 1.00 0.00 H ATOM 289 HB3 LEU A 20 -18.162 -0.114 1.516 1.00 0.00 H ATOM 290 HG LEU A 20 -19.053 0.502 3.651 1.00 0.00 H ATOM 291 HD11 LEU A 20 -17.827 -1.693 3.498 1.00 0.00 H ATOM 292 HD12 LEU A 20 -16.350 -0.904 4.116 1.00 0.00 H ATOM 293 HD13 LEU A 20 -17.798 -1.012 5.143 1.00 0.00 H ATOM 294 HD21 LEU A 20 -17.764 2.614 4.055 1.00 0.00 H ATOM 295 HD22 LEU A 20 -17.760 1.538 5.474 1.00 0.00 H ATOM 296 HD23 LEU A 20 -16.311 1.652 4.449 1.00 0.00 H ATOM 297 N ALA A 21 -16.050 1.259 -0.665 1.00 0.00 N ATOM 298 CA ALA A 21 -15.879 1.005 -2.101 1.00 0.00 C ATOM 299 C ALA A 21 -14.456 0.547 -2.455 1.00 0.00 C ATOM 300 O ALA A 21 -14.277 -0.459 -3.143 1.00 0.00 O ATOM 301 CB ALA A 21 -16.245 2.279 -2.867 1.00 0.00 C ATOM 302 H ALA A 21 -16.202 2.193 -0.268 1.00 0.00 H ATOM 303 HA ALA A 21 -16.582 0.206 -2.399 1.00 0.00 H ATOM 304 HB1 ALA A 21 -17.282 2.592 -2.652 1.00 0.00 H ATOM 305 HB2 ALA A 21 -15.580 3.119 -2.597 1.00 0.00 H ATOM 306 HB3 ALA A 21 -16.165 2.127 -3.959 1.00 0.00 H ATOM 307 N VAL A 22 -13.438 1.274 -2.001 1.00 0.00 N ATOM 308 CA VAL A 22 -12.056 0.922 -2.367 1.00 0.00 C ATOM 309 C VAL A 22 -11.545 -0.339 -1.646 1.00 0.00 C ATOM 310 O VAL A 22 -10.850 -1.163 -2.242 1.00 0.00 O ATOM 311 CB VAL A 22 -11.145 2.149 -2.164 1.00 0.00 C ATOM 312 CG1 VAL A 22 -10.971 2.544 -0.695 1.00 0.00 C ATOM 313 CG2 VAL A 22 -9.767 1.911 -2.784 1.00 0.00 C ATOM 314 H VAL A 22 -13.683 2.103 -1.450 1.00 0.00 H ATOM 315 HA VAL A 22 -12.055 0.692 -3.447 1.00 0.00 H ATOM 316 HB VAL A 22 -11.608 3.006 -2.685 1.00 0.00 H ATOM 317 HG11 VAL A 22 -11.947 2.744 -0.221 1.00 0.00 H ATOM 318 HG12 VAL A 22 -10.466 1.753 -0.112 1.00 0.00 H ATOM 319 HG13 VAL A 22 -10.363 3.463 -0.598 1.00 0.00 H ATOM 320 HG21 VAL A 22 -9.847 1.661 -3.857 1.00 0.00 H ATOM 321 HG22 VAL A 22 -9.130 2.810 -2.700 1.00 0.00 H ATOM 322 HG23 VAL A 22 -9.234 1.080 -2.286 1.00 0.00 H ATOM 323 N SER A 23 -11.884 -0.506 -0.372 1.00 0.00 N ATOM 324 CA SER A 23 -11.414 -1.681 0.378 1.00 0.00 C ATOM 325 C SER A 23 -12.088 -2.992 -0.052 1.00 0.00 C ATOM 326 O SER A 23 -11.466 -4.053 0.005 1.00 0.00 O ATOM 327 CB SER A 23 -11.631 -1.450 1.876 1.00 0.00 C ATOM 328 OG SER A 23 -13.012 -1.276 2.165 1.00 0.00 O ATOM 329 H SER A 23 -12.444 0.248 0.042 1.00 0.00 H ATOM 330 HA SER A 23 -10.327 -1.790 0.206 1.00 0.00 H ATOM 331 HB2 SER A 23 -11.243 -2.312 2.447 1.00 0.00 H ATOM 332 HB3 SER A 23 -11.065 -0.566 2.222 1.00 0.00 H ATOM 333 HG SER A 23 -13.261 -0.431 1.777 1.00 0.00 H ATOM 334 N LYS A 24 -13.346 -2.945 -0.483 1.00 0.00 N ATOM 335 CA LYS A 24 -14.020 -4.172 -0.938 1.00 0.00 C ATOM 336 C LYS A 24 -13.392 -4.751 -2.218 1.00 0.00 C ATOM 337 O LYS A 24 -13.357 -5.969 -2.397 1.00 0.00 O ATOM 338 CB LYS A 24 -15.510 -3.861 -1.130 1.00 0.00 C ATOM 339 CG LYS A 24 -16.338 -5.122 -1.399 1.00 0.00 C ATOM 340 CD LYS A 24 -17.830 -4.811 -1.570 1.00 0.00 C ATOM 341 CE LYS A 24 -18.490 -4.251 -0.305 1.00 0.00 C ATOM 342 NZ LYS A 24 -18.444 -5.229 0.794 1.00 0.00 N ATOM 343 H LYS A 24 -13.790 -2.020 -0.490 1.00 0.00 H ATOM 344 HA LYS A 24 -13.926 -4.931 -0.140 1.00 0.00 H ATOM 345 HB2 LYS A 24 -15.892 -3.364 -0.220 1.00 0.00 H ATOM 346 HB3 LYS A 24 -15.643 -3.135 -1.953 1.00 0.00 H ATOM 347 HG2 LYS A 24 -15.967 -5.619 -2.314 1.00 0.00 H ATOM 348 HG3 LYS A 24 -16.196 -5.850 -0.580 1.00 0.00 H ATOM 349 HD2 LYS A 24 -17.962 -4.095 -2.401 1.00 0.00 H ATOM 350 HD3 LYS A 24 -18.361 -5.730 -1.880 1.00 0.00 H ATOM 351 HE2 LYS A 24 -17.998 -3.312 0.008 1.00 0.00 H ATOM 352 HE3 LYS A 24 -19.543 -3.991 -0.518 1.00 0.00 H ATOM 353 N GLU A 25 -12.870 -3.901 -3.100 1.00 0.00 N ATOM 354 CA GLU A 25 -12.147 -4.403 -4.280 1.00 0.00 C ATOM 355 C GLU A 25 -10.887 -5.188 -3.885 1.00 0.00 C ATOM 356 O GLU A 25 -10.636 -6.275 -4.404 1.00 0.00 O ATOM 357 CB GLU A 25 -11.768 -3.230 -5.193 1.00 0.00 C ATOM 358 CG GLU A 25 -12.995 -2.519 -5.773 1.00 0.00 C ATOM 359 CD GLU A 25 -12.584 -1.371 -6.684 1.00 0.00 C ATOM 360 OE1 GLU A 25 -12.521 -1.465 -7.908 1.00 0.00 O ATOM 361 OE2 GLU A 25 -12.296 -0.233 -5.978 1.00 0.00 O ATOM 362 H GLU A 25 -12.937 -2.905 -2.860 1.00 0.00 H ATOM 363 HA GLU A 25 -12.813 -5.087 -4.839 1.00 0.00 H ATOM 364 HB2 GLU A 25 -11.142 -2.507 -4.637 1.00 0.00 H ATOM 365 HB3 GLU A 25 -11.138 -3.601 -6.023 1.00 0.00 H ATOM 366 HG2 GLU A 25 -13.615 -3.234 -6.343 1.00 0.00 H ATOM 367 HG3 GLU A 25 -13.635 -2.130 -4.961 1.00 0.00 H ATOM 368 HE2 GLU A 25 -12.037 0.486 -6.559 1.00 0.00 H ATOM 369 N CYS A 26 -10.095 -4.655 -2.957 1.00 0.00 N ATOM 370 CA CYS A 26 -8.909 -5.386 -2.486 1.00 0.00 C ATOM 371 C CYS A 26 -9.263 -6.622 -1.643 1.00 0.00 C ATOM 372 O CYS A 26 -8.584 -7.645 -1.722 1.00 0.00 O ATOM 373 CB CYS A 26 -8.030 -4.430 -1.679 1.00 0.00 C ATOM 374 SG CYS A 26 -7.550 -3.022 -2.692 1.00 0.00 S ATOM 375 H CYS A 26 -10.391 -3.751 -2.572 1.00 0.00 H ATOM 376 HA CYS A 26 -8.334 -5.729 -3.366 1.00 0.00 H ATOM 377 HB2 CYS A 26 -8.555 -4.072 -0.776 1.00 0.00 H ATOM 378 HB3 CYS A 26 -7.115 -4.949 -1.337 1.00 0.00 H ATOM 379 N ARG A 27 -10.327 -6.551 -0.845 1.00 0.00 N ATOM 380 CA ARG A 27 -10.772 -7.729 -0.082 1.00 0.00 C ATOM 381 C ARG A 27 -11.205 -8.886 -0.997 1.00 0.00 C ATOM 382 O ARG A 27 -10.903 -10.048 -0.724 1.00 0.00 O ATOM 383 CB ARG A 27 -11.919 -7.299 0.842 1.00 0.00 C ATOM 384 CG ARG A 27 -12.329 -8.409 1.815 1.00 0.00 C ATOM 385 CD ARG A 27 -13.526 -7.981 2.665 1.00 0.00 C ATOM 386 NE ARG A 27 -13.879 -9.061 3.593 1.00 0.00 N ATOM 387 CZ ARG A 27 -14.953 -8.969 4.370 1.00 0.00 C ATOM 388 NH1 ARG A 27 -15.739 -7.907 4.346 1.00 0.00 N ATOM 389 NH2 ARG A 27 -15.241 -9.963 5.185 1.00 0.00 N ATOM 390 H ARG A 27 -10.819 -5.650 -0.829 1.00 0.00 H ATOM 391 HA ARG A 27 -9.928 -8.080 0.539 1.00 0.00 H ATOM 392 HB2 ARG A 27 -11.618 -6.404 1.417 1.00 0.00 H ATOM 393 HB3 ARG A 27 -12.791 -6.992 0.235 1.00 0.00 H ATOM 394 HG2 ARG A 27 -12.583 -9.329 1.259 1.00 0.00 H ATOM 395 HG3 ARG A 27 -11.476 -8.668 2.469 1.00 0.00 H ATOM 396 HD2 ARG A 27 -13.289 -7.061 3.230 1.00 0.00 H ATOM 397 HD3 ARG A 27 -14.387 -7.744 2.013 1.00 0.00 H ATOM 398 HH11 ARG A 27 -15.473 -7.159 3.697 1.00 0.00 H ATOM 399 HH12 ARG A 27 -16.549 -7.919 4.974 1.00 0.00 H ATOM 400 HH21 ARG A 27 -14.602 -10.765 5.162 1.00 0.00 H ATOM 401 HH22 ARG A 27 -16.081 -9.856 5.763 1.00 0.00 H ATOM 402 N ASP A 28 -11.905 -8.580 -2.087 1.00 0.00 N ATOM 403 CA ASP A 28 -12.303 -9.628 -3.037 1.00 0.00 C ATOM 404 C ASP A 28 -11.096 -10.296 -3.719 1.00 0.00 C ATOM 405 O ASP A 28 -11.101 -11.506 -3.946 1.00 0.00 O ATOM 406 CB ASP A 28 -13.246 -8.995 -4.068 1.00 0.00 C ATOM 407 CG ASP A 28 -13.859 -10.027 -5.007 1.00 0.00 C ATOM 408 OD1 ASP A 28 -13.500 -10.181 -6.173 1.00 0.00 O ATOM 409 OD2 ASP A 28 -14.848 -10.750 -4.397 1.00 0.00 O ATOM 410 H ASP A 28 -12.119 -7.586 -2.223 1.00 0.00 H ATOM 411 HA ASP A 28 -12.859 -10.404 -2.481 1.00 0.00 H ATOM 412 HB2 ASP A 28 -14.062 -8.457 -3.551 1.00 0.00 H ATOM 413 HB3 ASP A 28 -12.707 -8.233 -4.662 1.00 0.00 H ATOM 414 HD2 ASP A 28 -15.229 -11.400 -4.992 1.00 0.00 H ATOM 415 N GLN A 29 -10.061 -9.528 -4.048 1.00 0.00 N ATOM 416 CA GLN A 29 -8.872 -10.123 -4.672 1.00 0.00 C ATOM 417 C GLN A 29 -8.031 -10.859 -3.629 1.00 0.00 C ATOM 418 O GLN A 29 -7.639 -10.307 -2.600 1.00 0.00 O ATOM 419 CB GLN A 29 -8.017 -9.033 -5.328 1.00 0.00 C ATOM 420 CG GLN A 29 -8.705 -8.365 -6.524 1.00 0.00 C ATOM 421 CD GLN A 29 -8.980 -9.337 -7.666 1.00 0.00 C ATOM 422 OE1 GLN A 29 -10.060 -9.914 -7.779 1.00 0.00 O ATOM 423 NE2 GLN A 29 -8.005 -9.531 -8.534 1.00 0.00 N ATOM 424 H GLN A 29 -10.135 -8.534 -3.803 1.00 0.00 H ATOM 425 HA GLN A 29 -9.194 -10.842 -5.448 1.00 0.00 H ATOM 426 HB2 GLN A 29 -7.752 -8.269 -4.574 1.00 0.00 H ATOM 427 HB3 GLN A 29 -7.056 -9.470 -5.660 1.00 0.00 H ATOM 428 HG2 GLN A 29 -9.654 -7.897 -6.205 1.00 0.00 H ATOM 429 HG3 GLN A 29 -8.069 -7.543 -6.893 1.00 0.00 H ATOM 430 HE21 GLN A 29 -7.135 -9.012 -8.372 1.00 0.00 H ATOM 431 HE22 GLN A 29 -8.201 -10.184 -9.300 1.00 0.00 H ATOM 432 N GLY A 30 -7.744 -12.122 -3.911 1.00 0.00 N ATOM 433 CA GLY A 30 -6.935 -12.917 -2.981 1.00 0.00 C ATOM 434 C GLY A 30 -7.739 -13.343 -1.753 1.00 0.00 C ATOM 435 O GLY A 30 -8.875 -13.806 -1.855 1.00 0.00 O ATOM 436 H GLY A 30 -8.091 -12.467 -4.813 1.00 0.00 H ATOM 437 HA2 GLY A 30 -6.041 -12.343 -2.676 1.00 0.00 H ATOM 438 HA3 GLY A 30 -6.560 -13.818 -3.500 1.00 0.00 H ATOM 439 N LYS A 31 -7.131 -13.196 -0.583 1.00 0.00 N ATOM 440 CA LYS A 31 -7.816 -13.566 0.664 1.00 0.00 C ATOM 441 C LYS A 31 -7.052 -12.967 1.851 1.00 0.00 C ATOM 442 O LYS A 31 -7.553 -12.080 2.541 1.00 0.00 O ATOM 443 CB LYS A 31 -7.943 -15.096 0.772 1.00 0.00 C ATOM 444 CG LYS A 31 -8.749 -15.522 2.002 1.00 0.00 C ATOM 445 CD LYS A 31 -8.875 -17.045 2.069 1.00 0.00 C ATOM 446 CE LYS A 31 -9.678 -17.474 3.296 1.00 0.00 C ATOM 447 NZ LYS A 31 -9.783 -18.940 3.340 1.00 0.00 N ATOM 448 H LYS A 31 -6.215 -12.734 -0.608 1.00 0.00 H ATOM 449 HA LYS A 31 -8.830 -13.125 0.652 1.00 0.00 H ATOM 450 HB2 LYS A 31 -8.433 -15.494 -0.135 1.00 0.00 H ATOM 451 HB3 LYS A 31 -6.939 -15.559 0.801 1.00 0.00 H ATOM 452 HG2 LYS A 31 -8.266 -15.147 2.923 1.00 0.00 H ATOM 453 HG3 LYS A 31 -9.755 -15.064 1.970 1.00 0.00 H ATOM 454 HD2 LYS A 31 -9.360 -17.422 1.150 1.00 0.00 H ATOM 455 HD3 LYS A 31 -7.869 -17.503 2.099 1.00 0.00 H ATOM 456 HE2 LYS A 31 -9.194 -17.108 4.220 1.00 0.00 H ATOM 457 HE3 LYS A 31 -10.690 -17.028 3.269 1.00 0.00 H ATOM 458 N LEU A 32 -5.837 -13.451 2.096 1.00 0.00 N ATOM 459 CA LEU A 32 -5.038 -12.928 3.212 1.00 0.00 C ATOM 460 C LEU A 32 -3.566 -13.160 2.866 1.00 0.00 C ATOM 461 O LEU A 32 -3.064 -14.283 2.921 1.00 0.00 O ATOM 462 CB LEU A 32 -5.459 -13.647 4.507 1.00 0.00 C ATOM 463 CG LEU A 32 -4.940 -13.034 5.820 1.00 0.00 C ATOM 464 CD1 LEU A 32 -3.422 -13.148 5.974 1.00 0.00 C ATOM 465 CD2 LEU A 32 -5.373 -11.574 5.970 1.00 0.00 C ATOM 466 H LEU A 32 -5.513 -14.198 1.472 1.00 0.00 H ATOM 467 HA LEU A 32 -5.226 -11.844 3.313 1.00 0.00 H ATOM 468 HB2 LEU A 32 -6.563 -13.659 4.557 1.00 0.00 H ATOM 469 HB3 LEU A 32 -5.162 -14.710 4.454 1.00 0.00 H ATOM 470 HG LEU A 32 -5.399 -13.606 6.647 1.00 0.00 H ATOM 471 HD11 LEU A 32 -3.080 -14.189 5.831 1.00 0.00 H ATOM 472 HD12 LEU A 32 -2.886 -12.513 5.246 1.00 0.00 H ATOM 473 HD13 LEU A 32 -3.101 -12.830 6.982 1.00 0.00 H ATOM 474 HD21 LEU A 32 -6.469 -11.469 5.874 1.00 0.00 H ATOM 475 HD22 LEU A 32 -5.088 -11.173 6.960 1.00 0.00 H ATOM 476 HD23 LEU A 32 -4.906 -10.927 5.206 1.00 0.00 H ATOM 477 N GLY A 33 -2.864 -12.096 2.495 1.00 0.00 N ATOM 478 CA GLY A 33 -1.447 -12.249 2.157 1.00 0.00 C ATOM 479 C GLY A 33 -0.835 -10.917 1.735 1.00 0.00 C ATOM 480 O GLY A 33 -0.714 -9.989 2.534 1.00 0.00 O ATOM 481 H GLY A 33 -3.356 -11.197 2.485 1.00 0.00 H ATOM 482 HA2 GLY A 33 -1.335 -12.996 1.350 1.00 0.00 H ATOM 483 HA3 GLY A 33 -0.897 -12.644 3.030 1.00 0.00 H ATOM 484 N ASP A 34 -0.431 -10.828 0.474 1.00 0.00 N ATOM 485 CA ASP A 34 0.227 -9.603 -0.007 1.00 0.00 C ATOM 486 C ASP A 34 -0.792 -8.558 -0.479 1.00 0.00 C ATOM 487 O ASP A 34 -0.785 -7.438 0.031 1.00 0.00 O ATOM 488 CB ASP A 34 1.276 -9.940 -1.080 1.00 0.00 C ATOM 489 CG ASP A 34 0.728 -10.673 -2.302 1.00 0.00 C ATOM 490 OD1 ASP A 34 0.374 -10.104 -3.332 1.00 0.00 O ATOM 491 OD2 ASP A 34 0.686 -12.028 -2.111 1.00 0.00 O ATOM 492 H ASP A 34 -0.589 -11.653 -0.115 1.00 0.00 H ATOM 493 HA ASP A 34 0.774 -9.152 0.841 1.00 0.00 H ATOM 494 HB2 ASP A 34 1.770 -9.009 -1.414 1.00 0.00 H ATOM 495 HB3 ASP A 34 2.073 -10.556 -0.627 1.00 0.00 H ATOM 496 HD2 ASP A 34 0.350 -12.484 -2.886 1.00 0.00 H ATOM 497 N ASP A 35 -1.670 -8.945 -1.411 1.00 0.00 N ATOM 498 CA ASP A 35 -2.596 -8.007 -2.082 1.00 0.00 C ATOM 499 C ASP A 35 -2.840 -6.658 -1.386 1.00 0.00 C ATOM 500 O ASP A 35 -2.418 -5.615 -1.880 1.00 0.00 O ATOM 501 CB ASP A 35 -3.923 -8.764 -2.257 1.00 0.00 C ATOM 502 CG ASP A 35 -4.905 -8.022 -3.158 1.00 0.00 C ATOM 503 OD1 ASP A 35 -5.741 -7.224 -2.737 1.00 0.00 O ATOM 504 OD2 ASP A 35 -4.740 -8.351 -4.477 1.00 0.00 O ATOM 505 H ASP A 35 -1.397 -9.828 -1.854 1.00 0.00 H ATOM 506 HA ASP A 35 -2.214 -7.831 -3.104 1.00 0.00 H ATOM 507 HB2 ASP A 35 -3.730 -9.763 -2.685 1.00 0.00 H ATOM 508 HB3 ASP A 35 -4.396 -8.949 -1.275 1.00 0.00 H ATOM 509 HD2 ASP A 35 -4.036 -8.990 -4.602 1.00 0.00 H ATOM 510 N PHE A 36 -3.489 -6.714 -0.225 1.00 0.00 N ATOM 511 CA PHE A 36 -3.988 -5.504 0.456 1.00 0.00 C ATOM 512 C PHE A 36 -3.097 -4.254 0.409 1.00 0.00 C ATOM 513 O PHE A 36 -3.605 -3.144 0.263 1.00 0.00 O ATOM 514 CB PHE A 36 -4.251 -5.877 1.922 1.00 0.00 C ATOM 515 CG PHE A 36 -5.376 -6.893 2.036 1.00 0.00 C ATOM 516 CD1 PHE A 36 -6.666 -6.473 2.086 1.00 0.00 C ATOM 517 CD2 PHE A 36 -5.100 -8.221 2.021 1.00 0.00 C ATOM 518 CE1 PHE A 36 -7.674 -7.377 2.104 1.00 0.00 C ATOM 519 CE2 PHE A 36 -6.109 -9.124 2.029 1.00 0.00 C ATOM 520 CZ PHE A 36 -7.395 -8.702 2.064 1.00 0.00 C ATOM 521 H PHE A 36 -3.934 -7.629 -0.092 1.00 0.00 H ATOM 522 HA PHE A 36 -4.983 -5.263 0.041 1.00 0.00 H ATOM 523 HB2 PHE A 36 -3.328 -6.268 2.386 1.00 0.00 H ATOM 524 HB3 PHE A 36 -4.518 -4.971 2.497 1.00 0.00 H ATOM 525 HD1 PHE A 36 -6.893 -5.417 2.092 1.00 0.00 H ATOM 526 HD2 PHE A 36 -4.076 -8.561 1.974 1.00 0.00 H ATOM 527 HE1 PHE A 36 -8.699 -7.040 2.137 1.00 0.00 H ATOM 528 HE2 PHE A 36 -5.888 -10.180 1.994 1.00 0.00 H ATOM 529 HZ PHE A 36 -8.198 -9.425 2.057 1.00 0.00 H ATOM 530 N HIS A 37 -1.783 -4.397 0.558 1.00 0.00 N ATOM 531 CA HIS A 37 -0.913 -3.211 0.543 1.00 0.00 C ATOM 532 C HIS A 37 -0.775 -2.617 -0.869 1.00 0.00 C ATOM 533 O HIS A 37 -0.975 -1.420 -1.072 1.00 0.00 O ATOM 534 CB HIS A 37 0.451 -3.580 1.141 1.00 0.00 C ATOM 535 CG HIS A 37 1.321 -2.355 1.343 1.00 0.00 C ATOM 536 ND1 HIS A 37 1.106 -1.410 2.337 1.00 0.00 N ATOM 537 CD2 HIS A 37 2.416 -2.006 0.539 1.00 0.00 C ATOM 538 CE1 HIS A 37 2.129 -0.548 2.026 1.00 0.00 C ATOM 539 NE2 HIS A 37 2.965 -0.817 0.975 1.00 0.00 N ATOM 540 H HIS A 37 -1.440 -5.361 0.637 1.00 0.00 H ATOM 541 HA HIS A 37 -1.373 -2.443 1.191 1.00 0.00 H ATOM 542 HB2 HIS A 37 0.307 -4.084 2.114 1.00 0.00 H ATOM 543 HB3 HIS A 37 0.968 -4.313 0.494 1.00 0.00 H ATOM 544 HD2 HIS A 37 2.772 -2.575 -0.308 1.00 0.00 H ATOM 545 HE1 HIS A 37 2.268 0.351 2.610 1.00 0.00 H ATOM 546 HE2 HIS A 37 3.759 -0.281 0.608 1.00 0.00 H ATOM 547 N ARG A 38 -0.434 -3.443 -1.851 1.00 0.00 N ATOM 548 CA ARG A 38 -0.294 -2.958 -3.236 1.00 0.00 C ATOM 549 C ARG A 38 -1.633 -2.619 -3.917 1.00 0.00 C ATOM 550 O ARG A 38 -1.655 -1.936 -4.940 1.00 0.00 O ATOM 551 CB ARG A 38 0.441 -4.019 -4.064 1.00 0.00 C ATOM 552 CG ARG A 38 1.876 -4.257 -3.575 1.00 0.00 C ATOM 553 CD ARG A 38 2.596 -5.318 -4.412 1.00 0.00 C ATOM 554 NE ARG A 38 2.801 -4.843 -5.787 1.00 0.00 N ATOM 555 CZ ARG A 38 3.378 -5.620 -6.698 1.00 0.00 C ATOM 556 NH1 ARG A 38 3.790 -6.842 -6.408 1.00 0.00 N ATOM 557 NH2 ARG A 38 3.544 -5.159 -7.920 1.00 0.00 N ATOM 558 H ARG A 38 -0.277 -4.420 -1.580 1.00 0.00 H ATOM 559 HA ARG A 38 0.324 -2.042 -3.229 1.00 0.00 H ATOM 560 HB2 ARG A 38 -0.127 -4.966 -4.043 1.00 0.00 H ATOM 561 HB3 ARG A 38 0.467 -3.704 -5.124 1.00 0.00 H ATOM 562 HG2 ARG A 38 2.447 -3.311 -3.598 1.00 0.00 H ATOM 563 HG3 ARG A 38 1.860 -4.579 -2.518 1.00 0.00 H ATOM 564 HD2 ARG A 38 3.574 -5.552 -3.953 1.00 0.00 H ATOM 565 HD3 ARG A 38 2.015 -6.259 -4.416 1.00 0.00 H ATOM 566 HH11 ARG A 38 3.639 -7.155 -5.443 1.00 0.00 H ATOM 567 HH12 ARG A 38 4.225 -7.373 -7.169 1.00 0.00 H ATOM 568 HH21 ARG A 38 3.208 -4.206 -8.094 1.00 0.00 H ATOM 569 HH22 ARG A 38 3.993 -5.789 -8.593 1.00 0.00 H ATOM 570 N CYS A 39 -2.716 -3.244 -3.471 1.00 0.00 N ATOM 571 CA CYS A 39 -4.055 -2.848 -3.940 1.00 0.00 C ATOM 572 C CYS A 39 -4.674 -1.671 -3.166 1.00 0.00 C ATOM 573 O CYS A 39 -5.649 -1.081 -3.631 1.00 0.00 O ATOM 574 CB CYS A 39 -4.944 -4.092 -3.945 1.00 0.00 C ATOM 575 SG CYS A 39 -6.652 -3.692 -4.346 1.00 0.00 S ATOM 576 H CYS A 39 -2.541 -3.519 -2.498 1.00 0.00 H ATOM 577 HA CYS A 39 -3.949 -2.408 -4.947 1.00 0.00 H ATOM 578 HB2 CYS A 39 -4.568 -4.842 -4.662 1.00 0.00 H ATOM 579 HB3 CYS A 39 -4.923 -4.575 -2.952 1.00 0.00 H ATOM 580 N CYS A 40 -4.256 -1.443 -1.926 1.00 0.00 N ATOM 581 CA CYS A 40 -4.675 -0.209 -1.238 1.00 0.00 C ATOM 582 C CYS A 40 -3.780 1.007 -1.526 1.00 0.00 C ATOM 583 O CYS A 40 -4.182 2.137 -1.250 1.00 0.00 O ATOM 584 CB CYS A 40 -4.859 -0.480 0.253 1.00 0.00 C ATOM 585 SG CYS A 40 -5.756 0.865 1.037 1.00 0.00 S ATOM 586 H CYS A 40 -3.304 -1.814 -1.854 1.00 0.00 H ATOM 587 HA CYS A 40 -5.617 0.126 -1.703 1.00 0.00 H ATOM 588 HB2 CYS A 40 -5.433 -1.411 0.407 1.00 0.00 H ATOM 589 HB3 CYS A 40 -3.882 -0.620 0.749 1.00 0.00 H ATOM 590 N GLU A 41 -2.526 0.802 -1.915 1.00 0.00 N ATOM 591 CA GLU A 41 -1.748 1.944 -2.430 1.00 0.00 C ATOM 592 C GLU A 41 -1.991 2.190 -3.928 1.00 0.00 C ATOM 593 O GLU A 41 -1.988 3.341 -4.364 1.00 0.00 O ATOM 594 CB GLU A 41 -0.256 1.804 -2.099 1.00 0.00 C ATOM 595 CG GLU A 41 0.029 1.752 -0.592 1.00 0.00 C ATOM 596 CD GLU A 41 -0.361 3.039 0.124 1.00 0.00 C ATOM 597 OE1 GLU A 41 0.430 3.951 0.357 1.00 0.00 O ATOM 598 OE2 GLU A 41 -1.685 3.051 0.474 1.00 0.00 O ATOM 599 H GLU A 41 -2.469 -0.134 -2.329 1.00 0.00 H ATOM 600 HA GLU A 41 -2.166 2.871 -1.998 1.00 0.00 H ATOM 601 HB2 GLU A 41 0.142 0.891 -2.578 1.00 0.00 H ATOM 602 HB3 GLU A 41 0.304 2.646 -2.546 1.00 0.00 H ATOM 603 HG2 GLU A 41 -0.500 0.898 -0.130 1.00 0.00 H ATOM 604 HG3 GLU A 41 1.105 1.565 -0.426 1.00 0.00 H ATOM 605 HE2 GLU A 41 -2.136 2.252 0.193 1.00 0.00 H ATOM 606 N GLU A 42 -2.223 1.154 -4.731 1.00 0.00 N ATOM 607 CA GLU A 42 -2.558 1.388 -6.146 1.00 0.00 C ATOM 608 C GLU A 42 -3.990 1.927 -6.295 1.00 0.00 C ATOM 609 O GLU A 42 -4.220 2.889 -7.028 1.00 0.00 O ATOM 610 CB GLU A 42 -2.358 0.091 -6.939 1.00 0.00 C ATOM 611 CG GLU A 42 -2.532 0.300 -8.447 1.00 0.00 C ATOM 612 CD GLU A 42 -2.326 -1.001 -9.210 1.00 0.00 C ATOM 613 OE1 GLU A 42 -3.252 -1.708 -9.605 1.00 0.00 O ATOM 614 OE2 GLU A 42 -0.999 -1.281 -9.398 1.00 0.00 O ATOM 615 H GLU A 42 -2.195 0.223 -4.302 1.00 0.00 H ATOM 616 HA GLU A 42 -1.863 2.149 -6.548 1.00 0.00 H ATOM 617 HB2 GLU A 42 -1.345 -0.306 -6.743 1.00 0.00 H ATOM 618 HB3 GLU A 42 -3.065 -0.681 -6.584 1.00 0.00 H ATOM 619 HG2 GLU A 42 -3.542 0.691 -8.666 1.00 0.00 H ATOM 620 HG3 GLU A 42 -1.818 1.060 -8.814 1.00 0.00 H ATOM 621 HE2 GLU A 42 -0.434 -0.609 -9.013 1.00 0.00 H ATOM 622 N GLN A 43 -4.964 1.259 -5.682 1.00 0.00 N ATOM 623 CA GLN A 43 -6.297 1.871 -5.570 1.00 0.00 C ATOM 624 C GLN A 43 -6.406 2.482 -4.171 1.00 0.00 C ATOM 625 O GLN A 43 -6.774 1.815 -3.203 1.00 0.00 O ATOM 626 CB GLN A 43 -7.410 0.853 -5.853 1.00 0.00 C ATOM 627 CG GLN A 43 -7.392 0.322 -7.292 1.00 0.00 C ATOM 628 CD GLN A 43 -7.710 1.409 -8.313 1.00 0.00 C ATOM 629 OE1 GLN A 43 -8.846 1.863 -8.441 1.00 0.00 O ATOM 630 NE2 GLN A 43 -6.711 1.840 -9.060 1.00 0.00 N ATOM 631 H GLN A 43 -4.585 0.646 -4.952 1.00 0.00 H ATOM 632 HA GLN A 43 -6.373 2.731 -6.260 1.00 0.00 H ATOM 633 HB2 GLN A 43 -7.320 0.007 -5.148 1.00 0.00 H ATOM 634 HB3 GLN A 43 -8.394 1.312 -5.645 1.00 0.00 H ATOM 635 HG2 GLN A 43 -6.414 -0.140 -7.517 1.00 0.00 H ATOM 636 HG3 GLN A 43 -8.138 -0.486 -7.393 1.00 0.00 H ATOM 637 HE21 GLN A 43 -5.792 1.422 -8.884 1.00 0.00 H ATOM 638 HE22 GLN A 43 -6.937 2.573 -9.742 1.00 0.00 H ATOM 639 N CYS A 44 -6.057 3.759 -4.062 1.00 0.00 N ATOM 640 CA CYS A 44 -5.985 4.400 -2.743 1.00 0.00 C ATOM 641 C CYS A 44 -7.218 5.273 -2.491 1.00 0.00 C ATOM 642 O CYS A 44 -8.010 4.996 -1.592 1.00 0.00 O ATOM 643 CB CYS A 44 -4.678 5.193 -2.701 1.00 0.00 C ATOM 644 SG CYS A 44 -4.361 5.884 -1.068 1.00 0.00 S ATOM 645 H CYS A 44 -5.643 4.175 -4.902 1.00 0.00 H ATOM 646 HA CYS A 44 -5.936 3.625 -1.960 1.00 0.00 H ATOM 647 HB2 CYS A 44 -3.830 4.536 -2.970 1.00 0.00 H ATOM 648 HB3 CYS A 44 -4.689 6.007 -3.448 1.00 0.00 H ATOM 649 N GLY A 45 -7.396 6.326 -3.281 1.00 0.00 N ATOM 650 CA GLY A 45 -8.566 7.187 -3.095 1.00 0.00 C ATOM 651 C GLY A 45 -8.633 8.239 -4.196 1.00 0.00 C ATOM 652 O GLY A 45 -9.240 8.024 -5.245 1.00 0.00 O ATOM 653 H GLY A 45 -6.696 6.473 -4.014 1.00 0.00 H ATOM 654 HA2 GLY A 45 -8.523 7.674 -2.104 1.00 0.00 H ATOM 655 HA3 GLY A 45 -9.487 6.577 -3.111 1.00 0.00 H ATOM 656 N SER A 46 -8.003 9.383 -3.959 1.00 0.00 N ATOM 657 CA SER A 46 -8.004 10.447 -4.970 1.00 0.00 C ATOM 658 C SER A 46 -6.815 10.261 -5.916 1.00 0.00 C ATOM 659 O SER A 46 -5.665 10.527 -5.563 1.00 0.00 O ATOM 660 CB SER A 46 -7.936 11.801 -4.261 1.00 0.00 C ATOM 661 OG SER A 46 -8.003 12.853 -5.214 1.00 0.00 O ATOM 662 H SER A 46 -7.520 9.460 -3.058 1.00 0.00 H ATOM 663 HA SER A 46 -8.945 10.402 -5.550 1.00 0.00 H ATOM 664 HB2 SER A 46 -8.772 11.901 -3.544 1.00 0.00 H ATOM 665 HB3 SER A 46 -7.003 11.887 -3.674 1.00 0.00 H ATOM 666 HG SER A 46 -7.944 13.672 -4.716 1.00 0.00 H ATOM 667 N THR A 47 -7.094 9.796 -7.128 1.00 0.00 N ATOM 668 CA THR A 47 -6.016 9.576 -8.102 1.00 0.00 C ATOM 669 C THR A 47 -5.750 10.855 -8.904 1.00 0.00 C ATOM 670 O THR A 47 -6.667 11.586 -9.281 1.00 0.00 O ATOM 671 CB THR A 47 -6.369 8.386 -9.009 1.00 0.00 C ATOM 672 OG1 THR A 47 -5.271 8.115 -9.869 1.00 0.00 O ATOM 673 CG2 THR A 47 -7.614 8.623 -9.870 1.00 0.00 C ATOM 674 H THR A 47 -8.079 9.589 -7.322 1.00 0.00 H ATOM 675 HA THR A 47 -5.096 9.313 -7.549 1.00 0.00 H ATOM 676 HB THR A 47 -6.543 7.498 -8.374 1.00 0.00 H ATOM 677 HG1 THR A 47 -5.544 7.382 -10.425 1.00 0.00 H ATOM 678 HG21 THR A 47 -8.504 8.828 -9.248 1.00 0.00 H ATOM 679 HG22 THR A 47 -7.478 9.481 -10.553 1.00 0.00 H ATOM 680 HG23 THR A 47 -7.843 7.739 -10.492 1.00 0.00 H ATOM 681 N THR A 48 -4.478 11.124 -9.172 1.00 0.00 N ATOM 682 CA THR A 48 -4.124 12.323 -9.945 1.00 0.00 C ATOM 683 C THR A 48 -4.191 12.019 -11.452 1.00 0.00 C ATOM 684 O THR A 48 -3.734 10.962 -11.891 1.00 0.00 O ATOM 685 CB THR A 48 -2.733 12.822 -9.519 1.00 0.00 C ATOM 686 OG1 THR A 48 -2.437 14.029 -10.209 1.00 0.00 O ATOM 687 CG2 THR A 48 -1.610 11.818 -9.797 1.00 0.00 C ATOM 688 H THR A 48 -3.789 10.443 -8.836 1.00 0.00 H ATOM 689 HA THR A 48 -4.853 13.116 -9.697 1.00 0.00 H ATOM 690 HB THR A 48 -2.753 13.038 -8.435 1.00 0.00 H ATOM 691 HG1 THR A 48 -2.372 13.795 -11.138 1.00 0.00 H ATOM 692 HG21 THR A 48 -1.780 10.862 -9.270 1.00 0.00 H ATOM 693 HG22 THR A 48 -1.519 11.596 -10.875 1.00 0.00 H ATOM 694 HG23 THR A 48 -0.634 12.212 -9.459 1.00 0.00 H ATOM 695 N PRO A 49 -4.737 12.913 -12.282 1.00 0.00 N ATOM 696 CA PRO A 49 -4.869 12.651 -13.719 1.00 0.00 C ATOM 697 C PRO A 49 -3.534 12.867 -14.439 1.00 0.00 C ATOM 698 O PRO A 49 -3.025 13.984 -14.535 1.00 0.00 O ATOM 699 CB PRO A 49 -5.922 13.687 -14.123 1.00 0.00 C ATOM 700 CG PRO A 49 -5.743 14.837 -13.131 1.00 0.00 C ATOM 701 CD PRO A 49 -5.375 14.147 -11.819 1.00 0.00 C ATOM 702 HA PRO A 49 -5.246 11.627 -13.900 1.00 0.00 H ATOM 703 HB2 PRO A 49 -5.822 14.013 -15.175 1.00 0.00 H ATOM 704 HB3 PRO A 49 -6.933 13.254 -14.008 1.00 0.00 H ATOM 705 HG2 PRO A 49 -4.912 15.489 -13.459 1.00 0.00 H ATOM 706 HG3 PRO A 49 -6.646 15.467 -13.041 1.00 0.00 H ATOM 707 HD2 PRO A 49 -4.697 14.767 -11.204 1.00 0.00 H ATOM 708 HD3 PRO A 49 -6.277 13.913 -11.224 1.00 0.00 H ATOM 709 N ALA A 50 -2.960 11.783 -14.946 1.00 0.00 N ATOM 710 CA ALA A 50 -1.687 11.893 -15.667 1.00 0.00 C ATOM 711 C ALA A 50 -1.531 10.690 -16.598 1.00 0.00 C ATOM 712 O ALA A 50 -1.532 9.537 -16.164 1.00 0.00 O ATOM 713 CB ALA A 50 -0.530 11.944 -14.666 1.00 0.00 C ATOM 714 H ALA A 50 -3.481 10.904 -14.849 1.00 0.00 H ATOM 715 HA ALA A 50 -1.689 12.818 -16.273 1.00 0.00 H ATOM 716 HB1 ALA A 50 -0.619 12.815 -13.992 1.00 0.00 H ATOM 717 HB2 ALA A 50 0.444 12.024 -15.183 1.00 0.00 H ATOM 718 HB3 ALA A 50 -0.499 11.037 -14.035 1.00 0.00 H ATOM 719 N SER A 51 -1.393 10.958 -17.891 1.00 0.00 N ATOM 720 CA SER A 51 -1.233 9.864 -18.858 1.00 0.00 C ATOM 721 C SER A 51 0.253 9.550 -19.041 1.00 0.00 C ATOM 722 O SER A 51 1.008 10.332 -19.620 1.00 0.00 O ATOM 723 CB SER A 51 -1.861 10.275 -20.192 1.00 0.00 C ATOM 724 OG SER A 51 -3.257 10.487 -20.031 1.00 0.00 O ATOM 725 H SER A 51 -1.401 11.950 -18.155 1.00 0.00 H ATOM 726 HA SER A 51 -1.756 8.962 -18.489 1.00 0.00 H ATOM 727 HB2 SER A 51 -1.385 11.194 -20.581 1.00 0.00 H ATOM 728 HB3 SER A 51 -1.695 9.489 -20.952 1.00 0.00 H ATOM 729 HG SER A 51 -3.348 11.157 -19.349 1.00 0.00 H ATOM 730 N ALA A 52 0.675 8.394 -18.541 1.00 0.00 N ATOM 731 CA ALA A 52 2.085 8.006 -18.665 1.00 0.00 C ATOM 732 C ALA A 52 2.292 7.169 -19.925 1.00 0.00 C ATOM 733 O ALA A 52 1.666 6.093 -20.053 1.00 0.00 O ATOM 734 CB ALA A 52 2.487 7.212 -17.421 1.00 0.00 C ATOM 735 OXT ALA A 52 3.089 7.584 -20.795 1.00 0.00 O ATOM 736 H ALA A 52 -0.025 7.824 -18.055 1.00 0.00 H ATOM 737 HA ALA A 52 2.718 8.911 -18.728 1.00 0.00 H ATOM 738 HB1 ALA A 52 2.352 7.810 -16.502 1.00 0.00 H ATOM 739 HB2 ALA A 52 3.548 6.908 -17.467 1.00 0.00 H ATOM 740 HB3 ALA A 52 1.882 6.293 -17.316 1.00 0.00 H