ATOM 1 N MET A 1 65.164 11.338 27.561 1.00 1.00 N ATOM 2 CA MET A 1 64.348 10.283 26.897 1.00 1.00 C ATOM 3 C MET A 1 65.259 9.385 26.057 1.00 1.00 C ATOM 4 O MET A 1 66.464 9.388 26.213 1.00 1.00 O ATOM 5 CB MET A 1 63.298 10.938 25.993 1.00 1.00 C ATOM 6 CG MET A 1 63.990 11.865 24.992 1.00 1.00 C ATOM 7 SD MET A 1 64.641 10.888 23.615 1.00 1.00 S ATOM 8 CE MET A 1 66.348 11.482 23.703 1.00 1.00 C ATOM 9 HA MET A 1 63.852 9.687 27.649 1.00 1.00 H ATOM 10 HB2 MET A 1 62.755 10.170 25.460 1.00 1.00 H ATOM 11 HB3 MET A 1 62.611 11.510 26.597 1.00 1.00 H ATOM 12 HG2 MET A 1 63.278 12.586 24.618 1.00 1.00 H ATOM 13 HG3 MET A 1 64.802 12.382 25.482 1.00 1.00 H ATOM 14 HE1 MET A 1 66.728 11.335 24.704 1.00 1.00 H ATOM 15 HE2 MET A 1 66.379 12.532 23.459 1.00 1.00 H ATOM 16 HE3 MET A 1 66.956 10.933 22.997 1.00 1.00 H ATOM 17 N ASN A 2 64.692 8.618 25.166 1.00 1.00 N ATOM 18 CA ASN A 2 65.524 7.719 24.314 1.00 1.00 C ATOM 19 C ASN A 2 64.870 7.576 22.938 1.00 1.00 C ATOM 20 O ASN A 2 63.781 8.060 22.706 1.00 1.00 O ATOM 21 CB ASN A 2 65.627 6.343 24.975 1.00 1.00 C ATOM 22 CG ASN A 2 64.224 5.764 25.170 1.00 1.00 C ATOM 23 OD1 ASN A 2 63.759 5.632 26.285 1.00 1.00 O ATOM 24 ND2 ASN A 2 63.526 5.411 24.126 1.00 1.00 N ATOM 25 H ASN A 2 63.718 8.632 25.056 1.00 1.00 H ATOM 26 HA ASN A 2 66.512 8.139 24.201 1.00 1.00 H ATOM 27 HB2 ASN A 2 66.205 5.683 24.343 1.00 1.00 H ATOM 28 HB3 ASN A 2 66.111 6.439 25.934 1.00 1.00 H ATOM 29 HD21 ASN A 2 63.901 5.518 23.227 1.00 1.00 H ATOM 30 HD22 ASN A 2 62.627 5.039 24.241 1.00 1.00 H ATOM 31 N LEU A 3 65.528 6.913 22.024 1.00 1.00 N ATOM 32 CA LEU A 3 64.947 6.736 20.661 1.00 1.00 C ATOM 33 C LEU A 3 65.246 5.321 20.160 1.00 1.00 C ATOM 34 O LEU A 3 66.274 5.066 19.565 1.00 1.00 O ATOM 35 CB LEU A 3 65.571 7.761 19.703 1.00 1.00 C ATOM 36 CG LEU A 3 64.802 9.080 19.790 1.00 1.00 C ATOM 37 CD1 LEU A 3 65.725 10.237 19.399 1.00 1.00 C ATOM 38 CD2 LEU A 3 63.608 9.037 18.834 1.00 1.00 C ATOM 39 H LEU A 3 66.405 6.530 22.234 1.00 1.00 H ATOM 40 HA LEU A 3 63.877 6.882 20.700 1.00 1.00 H ATOM 41 HB2 LEU A 3 66.603 7.923 19.980 1.00 1.00 H ATOM 42 HB3 LEU A 3 65.527 7.384 18.692 1.00 1.00 H ATOM 43 HG LEU A 3 64.451 9.226 20.801 1.00 1.00 H ATOM 44 HD11 LEU A 3 65.146 11.144 19.310 1.00 1.00 H ATOM 45 HD12 LEU A 3 66.197 10.016 18.454 1.00 1.00 H ATOM 46 HD13 LEU A 3 66.481 10.366 20.159 1.00 1.00 H ATOM 47 HD21 LEU A 3 62.916 9.827 19.087 1.00 1.00 H ATOM 48 HD22 LEU A 3 63.112 8.082 18.921 1.00 1.00 H ATOM 49 HD23 LEU A 3 63.954 9.173 17.820 1.00 1.00 H ATOM 50 N GLU A 4 64.353 4.399 20.395 1.00 1.00 N ATOM 51 CA GLU A 4 64.582 3.001 19.931 1.00 1.00 C ATOM 52 C GLU A 4 64.226 2.905 18.443 1.00 1.00 C ATOM 53 O GLU A 4 63.474 3.708 17.927 1.00 1.00 O ATOM 54 CB GLU A 4 63.691 2.048 20.742 1.00 1.00 C ATOM 55 CG GLU A 4 64.482 1.496 21.930 1.00 1.00 C ATOM 56 CD GLU A 4 64.988 2.656 22.790 1.00 1.00 C ATOM 57 OE1 GLU A 4 64.213 3.160 23.585 1.00 1.00 O ATOM 58 OE2 GLU A 4 66.143 3.020 22.638 1.00 1.00 O ATOM 59 H GLU A 4 63.529 4.627 20.875 1.00 1.00 H ATOM 60 HA GLU A 4 65.620 2.742 20.073 1.00 1.00 H ATOM 61 HB2 GLU A 4 62.827 2.587 21.103 1.00 1.00 H ATOM 62 HB3 GLU A 4 63.367 1.230 20.116 1.00 1.00 H ATOM 63 HG2 GLU A 4 63.842 0.859 22.523 1.00 1.00 H ATOM 64 HG3 GLU A 4 65.324 0.925 21.568 1.00 1.00 H ATOM 65 N PRO A 5 64.762 1.927 17.757 1.00 1.00 N ATOM 66 CA PRO A 5 64.495 1.724 16.303 1.00 1.00 C ATOM 67 C PRO A 5 62.993 1.665 16.000 1.00 1.00 C ATOM 68 O PRO A 5 62.178 1.529 16.891 1.00 1.00 O ATOM 69 CB PRO A 5 65.173 0.381 15.973 1.00 1.00 C ATOM 70 CG PRO A 5 65.540 -0.236 17.284 1.00 1.00 C ATOM 71 CD PRO A 5 65.674 0.907 18.289 1.00 1.00 C ATOM 72 HA PRO A 5 64.957 2.511 15.729 1.00 1.00 H ATOM 73 HB2 PRO A 5 64.490 -0.263 15.435 1.00 1.00 H ATOM 74 HB3 PRO A 5 66.065 0.548 15.386 1.00 1.00 H ATOM 75 HG2 PRO A 5 64.765 -0.921 17.598 1.00 1.00 H ATOM 76 HG3 PRO A 5 66.482 -0.756 17.199 1.00 1.00 H ATOM 77 HD2 PRO A 5 65.361 0.586 19.273 1.00 1.00 H ATOM 78 HD3 PRO A 5 66.685 1.282 18.310 1.00 1.00 H ATOM 79 N PRO A 6 62.635 1.773 14.749 1.00 1.00 N ATOM 80 CA PRO A 6 61.207 1.738 14.312 1.00 1.00 C ATOM 81 C PRO A 6 60.562 0.368 14.551 1.00 1.00 C ATOM 82 O PRO A 6 61.238 -0.628 14.716 1.00 1.00 O ATOM 83 CB PRO A 6 61.270 2.053 12.812 1.00 1.00 C ATOM 84 CG PRO A 6 62.660 1.708 12.391 1.00 1.00 C ATOM 85 CD PRO A 6 63.553 1.936 13.611 1.00 1.00 C ATOM 86 HA PRO A 6 60.645 2.506 14.818 1.00 1.00 H ATOM 87 HB2 PRO A 6 60.549 1.453 12.270 1.00 1.00 H ATOM 88 HB3 PRO A 6 61.086 3.103 12.642 1.00 1.00 H ATOM 89 HG2 PRO A 6 62.705 0.673 12.082 1.00 1.00 H ATOM 90 HG3 PRO A 6 62.975 2.352 11.584 1.00 1.00 H ATOM 91 HD2 PRO A 6 64.342 1.199 13.646 1.00 1.00 H ATOM 92 HD3 PRO A 6 63.962 2.935 13.602 1.00 1.00 H ATOM 93 N LYS A 7 59.256 0.317 14.568 1.00 1.00 N ATOM 94 CA LYS A 7 58.550 -0.979 14.794 1.00 1.00 C ATOM 95 C LYS A 7 57.580 -1.234 13.642 1.00 1.00 C ATOM 96 O LYS A 7 57.928 -1.826 12.640 1.00 1.00 O ATOM 97 CB LYS A 7 57.772 -0.912 16.110 1.00 1.00 C ATOM 98 CG LYS A 7 58.738 -0.620 17.260 1.00 1.00 C ATOM 99 CD LYS A 7 57.983 -0.683 18.590 1.00 1.00 C ATOM 100 CE LYS A 7 58.765 0.084 19.658 1.00 1.00 C ATOM 101 NZ LYS A 7 58.281 -0.315 21.009 1.00 1.00 N ATOM 102 H LYS A 7 58.736 1.136 14.432 1.00 1.00 H ATOM 103 HA LYS A 7 59.265 -1.783 14.841 1.00 1.00 H ATOM 104 HB2 LYS A 7 57.033 -0.126 16.051 1.00 1.00 H ATOM 105 HB3 LYS A 7 57.280 -1.856 16.287 1.00 1.00 H ATOM 106 HG2 LYS A 7 59.530 -1.354 17.259 1.00 1.00 H ATOM 107 HG3 LYS A 7 59.160 0.366 17.135 1.00 1.00 H ATOM 108 HD2 LYS A 7 57.006 -0.240 18.469 1.00 1.00 H ATOM 109 HD3 LYS A 7 57.877 -1.714 18.895 1.00 1.00 H ATOM 110 HE2 LYS A 7 59.816 -0.146 19.569 1.00 1.00 H ATOM 111 HE3 LYS A 7 58.616 1.145 19.520 1.00 1.00 H ATOM 112 HZ1 LYS A 7 57.887 -1.276 20.968 1.00 1.00 H ATOM 113 HZ2 LYS A 7 57.545 0.350 21.323 1.00 1.00 H ATOM 114 HZ3 LYS A 7 59.075 -0.297 21.681 1.00 1.00 H ATOM 115 N ALA A 8 56.364 -0.789 13.779 1.00 1.00 N ATOM 116 CA ALA A 8 55.365 -1.000 12.695 1.00 1.00 C ATOM 117 C ALA A 8 55.329 -2.482 12.320 1.00 1.00 C ATOM 118 O ALA A 8 56.056 -3.289 12.864 1.00 1.00 O ATOM 119 CB ALA A 8 55.759 -0.174 11.469 1.00 1.00 C ATOM 120 H ALA A 8 56.109 -0.315 14.595 1.00 1.00 H ATOM 121 HA ALA A 8 54.390 -0.692 13.040 1.00 1.00 H ATOM 122 HB1 ALA A 8 55.983 0.838 11.774 1.00 1.00 H ATOM 123 HB2 ALA A 8 54.941 -0.164 10.764 1.00 1.00 H ATOM 124 HB3 ALA A 8 56.630 -0.612 11.004 1.00 1.00 H ATOM 125 N GLU A 9 54.487 -2.847 11.392 1.00 1.00 N ATOM 126 CA GLU A 9 54.402 -4.276 10.980 1.00 1.00 C ATOM 127 C GLU A 9 55.393 -4.535 9.841 1.00 1.00 C ATOM 128 O GLU A 9 56.575 -4.285 9.968 1.00 1.00 O ATOM 129 CB GLU A 9 52.977 -4.584 10.511 1.00 1.00 C ATOM 130 CG GLU A 9 52.755 -6.098 10.509 1.00 1.00 C ATOM 131 CD GLU A 9 52.594 -6.593 11.947 1.00 1.00 C ATOM 132 OE1 GLU A 9 51.494 -6.498 12.466 1.00 1.00 O ATOM 133 OE2 GLU A 9 53.574 -7.058 12.506 1.00 1.00 O ATOM 134 H GLU A 9 53.909 -2.179 10.966 1.00 1.00 H ATOM 135 HA GLU A 9 54.649 -4.908 11.821 1.00 1.00 H ATOM 136 HB2 GLU A 9 52.271 -4.116 11.182 1.00 1.00 H ATOM 137 HB3 GLU A 9 52.833 -4.199 9.513 1.00 1.00 H ATOM 138 HG2 GLU A 9 51.863 -6.329 9.945 1.00 1.00 H ATOM 139 HG3 GLU A 9 53.605 -6.586 10.055 1.00 1.00 H ATOM 140 N CYS A 10 54.921 -5.035 8.729 1.00 1.00 N ATOM 141 CA CYS A 10 55.832 -5.310 7.581 1.00 1.00 C ATOM 142 C CYS A 10 55.162 -4.849 6.284 1.00 1.00 C ATOM 143 O CYS A 10 55.637 -5.115 5.197 1.00 1.00 O ATOM 144 CB CYS A 10 56.128 -6.816 7.522 1.00 1.00 C ATOM 145 SG CYS A 10 55.263 -7.555 6.114 1.00 1.00 S ATOM 146 H CYS A 10 53.964 -5.229 8.650 1.00 1.00 H ATOM 147 HA CYS A 10 56.757 -4.767 7.718 1.00 1.00 H ATOM 148 HB2 CYS A 10 57.189 -6.969 7.418 1.00 1.00 H ATOM 149 HB3 CYS A 10 55.793 -7.279 8.439 1.00 1.00 H ATOM 150 N ARG A 11 54.062 -4.156 6.396 1.00 1.00 N ATOM 151 CA ARG A 11 53.350 -3.669 5.180 1.00 1.00 C ATOM 152 C ARG A 11 54.009 -2.378 4.681 1.00 1.00 C ATOM 153 O ARG A 11 53.929 -2.041 3.516 1.00 1.00 O ATOM 154 CB ARG A 11 51.882 -3.390 5.532 1.00 1.00 C ATOM 155 CG ARG A 11 51.047 -4.648 5.284 1.00 1.00 C ATOM 156 CD ARG A 11 51.549 -5.779 6.184 1.00 1.00 C ATOM 157 NE ARG A 11 52.330 -6.752 5.370 1.00 1.00 N ATOM 158 CZ ARG A 11 52.395 -8.004 5.733 1.00 1.00 C ATOM 159 NH1 ARG A 11 51.775 -8.404 6.809 1.00 1.00 N ATOM 160 NH2 ARG A 11 53.080 -8.855 5.020 1.00 1.00 N ATOM 161 H ARG A 11 53.703 -3.953 7.285 1.00 1.00 H ATOM 162 HA ARG A 11 53.401 -4.422 4.406 1.00 1.00 H ATOM 163 HB2 ARG A 11 51.812 -3.108 6.573 1.00 1.00 H ATOM 164 HB3 ARG A 11 51.509 -2.584 4.917 1.00 1.00 H ATOM 165 HG2 ARG A 11 50.011 -4.442 5.507 1.00 1.00 H ATOM 166 HG3 ARG A 11 51.141 -4.945 4.250 1.00 1.00 H ATOM 167 HD2 ARG A 11 52.179 -5.370 6.959 1.00 1.00 H ATOM 168 HD3 ARG A 11 50.705 -6.282 6.633 1.00 1.00 H ATOM 169 HE ARG A 11 52.796 -6.452 4.561 1.00 1.00 H ATOM 170 HH11 ARG A 11 51.251 -7.751 7.356 1.00 1.00 H ATOM 171 HH12 ARG A 11 51.825 -9.363 7.088 1.00 1.00 H ATOM 172 HH21 ARG A 11 53.555 -8.549 4.195 1.00 1.00 H ATOM 173 HH22 ARG A 11 53.130 -9.815 5.298 1.00 1.00 H ATOM 174 N SER A 12 54.653 -1.651 5.553 1.00 1.00 N ATOM 175 CA SER A 12 55.309 -0.379 5.131 1.00 1.00 C ATOM 176 C SER A 12 54.237 0.622 4.691 1.00 1.00 C ATOM 177 O SER A 12 53.134 0.624 5.200 1.00 1.00 O ATOM 178 CB SER A 12 56.269 -0.653 3.971 1.00 1.00 C ATOM 179 OG SER A 12 57.272 0.353 3.946 1.00 1.00 O ATOM 180 H SER A 12 54.701 -1.939 6.489 1.00 1.00 H ATOM 181 HA SER A 12 55.861 0.032 5.964 1.00 1.00 H ATOM 182 HB2 SER A 12 56.736 -1.614 4.107 1.00 1.00 H ATOM 183 HB3 SER A 12 55.720 -0.651 3.038 1.00 1.00 H ATOM 184 HG SER A 12 58.060 -0.003 4.363 1.00 1.00 H ATOM 185 N ALA A 13 54.549 1.476 3.752 1.00 1.00 N ATOM 186 CA ALA A 13 53.539 2.471 3.293 1.00 1.00 C ATOM 187 C ALA A 13 53.948 3.042 1.932 1.00 1.00 C ATOM 188 O ALA A 13 53.360 3.987 1.446 1.00 1.00 O ATOM 189 CB ALA A 13 53.445 3.608 4.313 1.00 1.00 C ATOM 190 H ALA A 13 55.444 1.463 3.353 1.00 1.00 H ATOM 191 HA ALA A 13 52.576 1.990 3.204 1.00 1.00 H ATOM 192 HB1 ALA A 13 54.404 4.099 4.393 1.00 1.00 H ATOM 193 HB2 ALA A 13 53.165 3.205 5.275 1.00 1.00 H ATOM 194 HB3 ALA A 13 52.701 4.321 3.990 1.00 1.00 H ATOM 195 N THR A 14 54.950 2.479 1.311 1.00 1.00 N ATOM 196 CA THR A 14 55.387 2.997 -0.018 1.00 1.00 C ATOM 197 C THR A 14 55.964 1.851 -0.852 1.00 1.00 C ATOM 198 O THR A 14 56.848 1.139 -0.419 1.00 1.00 O ATOM 199 CB THR A 14 56.457 4.075 0.179 1.00 1.00 C ATOM 200 OG1 THR A 14 57.278 4.141 -0.978 1.00 1.00 O ATOM 201 CG2 THR A 14 57.315 3.729 1.398 1.00 1.00 C ATOM 202 H THR A 14 55.413 1.717 1.717 1.00 1.00 H ATOM 203 HA THR A 14 54.539 3.424 -0.535 1.00 1.00 H ATOM 204 HB THR A 14 55.981 5.031 0.339 1.00 1.00 H ATOM 205 HG1 THR A 14 58.153 4.429 -0.705 1.00 1.00 H ATOM 206 HG21 THR A 14 57.645 2.704 1.326 1.00 1.00 H ATOM 207 HG22 THR A 14 56.730 3.857 2.297 1.00 1.00 H ATOM 208 HG23 THR A 14 58.174 4.383 1.430 1.00 1.00 H ATOM 209 N ARG A 15 55.469 1.667 -2.046 1.00 1.00 N ATOM 210 CA ARG A 15 55.989 0.568 -2.908 1.00 1.00 C ATOM 211 C ARG A 15 57.375 0.948 -3.435 1.00 1.00 C ATOM 212 O ARG A 15 57.858 2.039 -3.207 1.00 1.00 O ATOM 213 CB ARG A 15 55.039 0.346 -4.092 1.00 1.00 C ATOM 214 CG ARG A 15 53.797 -0.413 -3.621 1.00 1.00 C ATOM 215 CD ARG A 15 52.782 0.576 -3.044 1.00 1.00 C ATOM 216 NE ARG A 15 51.532 -0.149 -2.683 1.00 1.00 N ATOM 217 CZ ARG A 15 51.471 -0.833 -1.574 1.00 1.00 C ATOM 218 NH1 ARG A 15 52.506 -0.882 -0.780 1.00 1.00 N ATOM 219 NH2 ARG A 15 50.376 -1.468 -1.258 1.00 1.00 N ATOM 220 H ARG A 15 54.756 2.253 -2.377 1.00 1.00 H ATOM 221 HA ARG A 15 56.064 -0.340 -2.328 1.00 1.00 H ATOM 222 HB2 ARG A 15 54.748 1.303 -4.501 1.00 1.00 H ATOM 223 HB3 ARG A 15 55.545 -0.228 -4.854 1.00 1.00 H ATOM 224 HG2 ARG A 15 53.356 -0.936 -4.457 1.00 1.00 H ATOM 225 HG3 ARG A 15 54.077 -1.124 -2.858 1.00 1.00 H ATOM 226 HD2 ARG A 15 53.195 1.043 -2.162 1.00 1.00 H ATOM 227 HD3 ARG A 15 52.559 1.334 -3.781 1.00 1.00 H ATOM 228 HE ARG A 15 50.754 -0.112 -3.279 1.00 1.00 H ATOM 229 HH11 ARG A 15 53.345 -0.395 -1.022 1.00 1.00 H ATOM 230 HH12 ARG A 15 52.460 -1.406 0.070 1.00 1.00 H ATOM 231 HH21 ARG A 15 49.583 -1.431 -1.866 1.00 1.00 H ATOM 232 HH22 ARG A 15 50.330 -1.992 -0.407 1.00 1.00 H ATOM 233 N VAL A 16 58.017 0.054 -4.139 1.00 1.00 N ATOM 234 CA VAL A 16 59.373 0.356 -4.684 1.00 1.00 C ATOM 235 C VAL A 16 59.256 0.733 -6.163 1.00 1.00 C ATOM 236 O VAL A 16 60.209 1.164 -6.781 1.00 1.00 O ATOM 237 CB VAL A 16 60.264 -0.880 -4.543 1.00 1.00 C ATOM 238 CG1 VAL A 16 59.614 -2.064 -5.261 1.00 1.00 C ATOM 239 CG2 VAL A 16 61.632 -0.595 -5.168 1.00 1.00 C ATOM 240 H VAL A 16 57.606 -0.820 -4.309 1.00 1.00 H ATOM 241 HA VAL A 16 59.811 1.179 -4.137 1.00 1.00 H ATOM 242 HB VAL A 16 60.386 -1.118 -3.496 1.00 1.00 H ATOM 243 HG11 VAL A 16 59.578 -1.866 -6.322 1.00 1.00 H ATOM 244 HG12 VAL A 16 58.610 -2.205 -4.887 1.00 1.00 H ATOM 245 HG13 VAL A 16 60.193 -2.957 -5.081 1.00 1.00 H ATOM 246 HG21 VAL A 16 62.348 -1.321 -4.813 1.00 1.00 H ATOM 247 HG22 VAL A 16 61.956 0.396 -4.888 1.00 1.00 H ATOM 248 HG23 VAL A 16 61.556 -0.659 -6.243 1.00 1.00 H ATOM 249 N MET A 17 58.095 0.572 -6.736 1.00 1.00 N ATOM 250 CA MET A 17 57.923 0.920 -8.175 1.00 1.00 C ATOM 251 C MET A 17 58.943 0.138 -9.008 1.00 1.00 C ATOM 252 O MET A 17 59.508 0.650 -9.954 1.00 1.00 O ATOM 253 CB MET A 17 58.146 2.423 -8.366 1.00 1.00 C ATOM 254 CG MET A 17 57.556 2.861 -9.708 1.00 1.00 C ATOM 255 SD MET A 17 55.759 3.011 -9.557 1.00 1.00 S ATOM 256 CE MET A 17 55.720 4.741 -9.027 1.00 1.00 C ATOM 257 H MET A 17 57.338 0.222 -6.222 1.00 1.00 H ATOM 258 HA MET A 17 56.924 0.659 -8.491 1.00 1.00 H ATOM 259 HB2 MET A 17 57.660 2.962 -7.565 1.00 1.00 H ATOM 260 HB3 MET A 17 59.204 2.636 -8.353 1.00 1.00 H ATOM 261 HG2 MET A 17 57.975 3.815 -9.991 1.00 1.00 H ATOM 262 HG3 MET A 17 57.794 2.125 -10.463 1.00 1.00 H ATOM 263 HE1 MET A 17 56.569 4.940 -8.389 1.00 1.00 H ATOM 264 HE2 MET A 17 54.809 4.930 -8.479 1.00 1.00 H ATOM 265 HE3 MET A 17 55.756 5.383 -9.895 1.00 1.00 H ATOM 266 N GLY A 18 59.183 -1.100 -8.660 1.00 1.00 N ATOM 267 CA GLY A 18 60.167 -1.923 -9.424 1.00 1.00 C ATOM 268 C GLY A 18 59.513 -3.238 -9.854 1.00 1.00 C ATOM 269 O GLY A 18 58.989 -3.977 -9.044 1.00 1.00 O ATOM 270 H GLY A 18 58.716 -1.488 -7.891 1.00 1.00 H ATOM 271 HA2 GLY A 18 60.489 -1.377 -10.299 1.00 1.00 H ATOM 272 HA3 GLY A 18 61.020 -2.137 -8.798 1.00 1.00 H ATOM 273 N GLY A 19 59.544 -3.537 -11.126 1.00 1.00 N ATOM 274 CA GLY A 19 58.931 -4.807 -11.618 1.00 1.00 C ATOM 275 C GLY A 19 60.028 -5.866 -11.784 1.00 1.00 C ATOM 276 O GLY A 19 60.907 -5.982 -10.954 1.00 1.00 O ATOM 277 H GLY A 19 59.975 -2.927 -11.759 1.00 1.00 H ATOM 278 HA2 GLY A 19 58.197 -5.153 -10.904 1.00 1.00 H ATOM 279 HA3 GLY A 19 58.455 -4.633 -12.571 1.00 1.00 H ATOM 280 N PRO A 20 59.987 -6.634 -12.847 1.00 1.00 N ATOM 281 CA PRO A 20 61.006 -7.693 -13.105 1.00 1.00 C ATOM 282 C PRO A 20 62.435 -7.186 -12.874 1.00 1.00 C ATOM 283 O PRO A 20 62.660 -6.007 -12.688 1.00 1.00 O ATOM 284 CB PRO A 20 60.785 -8.052 -14.575 1.00 1.00 C ATOM 285 CG PRO A 20 59.344 -7.754 -14.829 1.00 1.00 C ATOM 286 CD PRO A 20 58.973 -6.583 -13.913 1.00 1.00 C ATOM 287 HA PRO A 20 60.812 -8.556 -12.490 1.00 1.00 H ATOM 288 HB2 PRO A 20 61.413 -7.439 -15.210 1.00 1.00 H ATOM 289 HB3 PRO A 20 60.987 -9.099 -14.744 1.00 1.00 H ATOM 290 HG2 PRO A 20 59.202 -7.479 -15.865 1.00 1.00 H ATOM 291 HG3 PRO A 20 58.738 -8.612 -14.585 1.00 1.00 H ATOM 292 HD2 PRO A 20 59.030 -5.648 -14.452 1.00 1.00 H ATOM 293 HD3 PRO A 20 57.987 -6.724 -13.497 1.00 1.00 H ATOM 294 N CYS A 21 63.399 -8.069 -12.881 1.00 1.00 N ATOM 295 CA CYS A 21 64.811 -7.644 -12.658 1.00 1.00 C ATOM 296 C CYS A 21 65.577 -7.707 -13.982 1.00 1.00 C ATOM 297 O CYS A 21 65.852 -8.770 -14.501 1.00 1.00 O ATOM 298 CB CYS A 21 65.469 -8.580 -11.638 1.00 1.00 C ATOM 299 SG CYS A 21 65.648 -7.717 -10.057 1.00 1.00 S ATOM 300 H CYS A 21 63.191 -9.015 -13.031 1.00 1.00 H ATOM 301 HA CYS A 21 64.829 -6.631 -12.282 1.00 1.00 H ATOM 302 HB2 CYS A 21 64.850 -9.455 -11.502 1.00 1.00 H ATOM 303 HB3 CYS A 21 66.443 -8.881 -11.996 1.00 1.00 H ATOM 304 N THR A 22 65.928 -6.571 -14.529 1.00 1.00 N ATOM 305 CA THR A 22 66.682 -6.553 -15.817 1.00 1.00 C ATOM 306 C THR A 22 68.089 -5.994 -15.571 1.00 1.00 C ATOM 307 O THR A 22 68.281 -4.795 -15.522 1.00 1.00 O ATOM 308 CB THR A 22 65.951 -5.652 -16.817 1.00 1.00 C ATOM 309 OG1 THR A 22 66.876 -5.170 -17.781 1.00 1.00 O ATOM 310 CG2 THR A 22 65.320 -4.471 -16.077 1.00 1.00 C ATOM 311 H THR A 22 65.697 -5.727 -14.088 1.00 1.00 H ATOM 312 HA THR A 22 66.747 -7.552 -16.219 1.00 1.00 H ATOM 313 HB THR A 22 65.175 -6.217 -17.312 1.00 1.00 H ATOM 314 HG1 THR A 22 66.883 -4.212 -17.733 1.00 1.00 H ATOM 315 HG21 THR A 22 65.018 -3.719 -16.791 1.00 1.00 H ATOM 316 HG22 THR A 22 66.041 -4.048 -15.393 1.00 1.00 H ATOM 317 HG23 THR A 22 64.457 -4.812 -15.525 1.00 1.00 H ATOM 318 N PRO A 23 69.069 -6.851 -15.416 1.00 1.00 N ATOM 319 CA PRO A 23 70.478 -6.422 -15.169 1.00 1.00 C ATOM 320 C PRO A 23 70.947 -5.360 -16.169 1.00 1.00 C ATOM 321 O PRO A 23 70.231 -4.990 -17.078 1.00 1.00 O ATOM 322 CB PRO A 23 71.286 -7.712 -15.334 1.00 1.00 C ATOM 323 CG PRO A 23 70.326 -8.813 -15.026 1.00 1.00 C ATOM 324 CD PRO A 23 68.943 -8.317 -15.455 1.00 1.00 C ATOM 325 HA PRO A 23 70.584 -6.057 -14.161 1.00 1.00 H ATOM 326 HB2 PRO A 23 71.646 -7.802 -16.350 1.00 1.00 H ATOM 327 HB3 PRO A 23 72.111 -7.731 -14.639 1.00 1.00 H ATOM 328 HG2 PRO A 23 70.594 -9.702 -15.581 1.00 1.00 H ATOM 329 HG3 PRO A 23 70.325 -9.021 -13.967 1.00 1.00 H ATOM 330 HD2 PRO A 23 68.713 -8.655 -16.455 1.00 1.00 H ATOM 331 HD3 PRO A 23 68.188 -8.645 -14.757 1.00 1.00 H ATOM 332 N ARG A 24 72.145 -4.868 -16.004 1.00 1.00 N ATOM 333 CA ARG A 24 72.663 -3.830 -16.940 1.00 1.00 C ATOM 334 C ARG A 24 74.142 -3.574 -16.638 1.00 1.00 C ATOM 335 O ARG A 24 74.613 -2.455 -16.689 1.00 1.00 O ATOM 336 CB ARG A 24 71.865 -2.533 -16.748 1.00 1.00 C ATOM 337 CG ARG A 24 72.156 -1.570 -17.900 1.00 1.00 C ATOM 338 CD ARG A 24 70.851 -0.922 -18.367 1.00 1.00 C ATOM 339 NE ARG A 24 71.150 0.382 -19.023 1.00 1.00 N ATOM 340 CZ ARG A 24 71.565 0.410 -20.259 1.00 1.00 C ATOM 341 NH1 ARG A 24 71.719 -0.703 -20.922 1.00 1.00 N ATOM 342 NH2 ARG A 24 71.827 1.553 -20.833 1.00 1.00 N ATOM 343 H ARG A 24 72.705 -5.181 -15.263 1.00 1.00 H ATOM 344 HA ARG A 24 72.555 -4.177 -17.957 1.00 1.00 H ATOM 345 HB2 ARG A 24 70.811 -2.768 -16.724 1.00 1.00 H ATOM 346 HB3 ARG A 24 72.149 -2.076 -15.812 1.00 1.00 H ATOM 347 HG2 ARG A 24 72.839 -0.803 -17.565 1.00 1.00 H ATOM 348 HG3 ARG A 24 72.599 -2.113 -18.721 1.00 1.00 H ATOM 349 HD2 ARG A 24 70.357 -1.575 -19.072 1.00 1.00 H ATOM 350 HD3 ARG A 24 70.206 -0.758 -17.516 1.00 1.00 H ATOM 351 HE ARG A 24 71.035 1.218 -18.525 1.00 1.00 H ATOM 352 HH11 ARG A 24 71.518 -1.579 -20.482 1.00 1.00 H ATOM 353 HH12 ARG A 24 72.037 -0.681 -21.870 1.00 1.00 H ATOM 354 HH21 ARG A 24 71.710 2.406 -20.326 1.00 1.00 H ATOM 355 HH22 ARG A 24 72.146 1.574 -21.781 1.00 1.00 H ATOM 356 N LYS A 25 74.877 -4.605 -16.318 1.00 1.00 N ATOM 357 CA LYS A 25 76.324 -4.428 -16.005 1.00 1.00 C ATOM 358 C LYS A 25 76.981 -3.546 -17.070 1.00 1.00 C ATOM 359 O LYS A 25 77.223 -3.976 -18.180 1.00 1.00 O ATOM 360 CB LYS A 25 77.019 -5.796 -15.977 1.00 1.00 C ATOM 361 CG LYS A 25 76.029 -6.865 -15.512 1.00 1.00 C ATOM 362 CD LYS A 25 75.296 -7.445 -16.724 1.00 1.00 C ATOM 363 CE LYS A 25 76.131 -8.572 -17.335 1.00 1.00 C ATOM 364 NZ LYS A 25 75.726 -8.775 -18.755 1.00 1.00 N ATOM 365 H LYS A 25 74.474 -5.498 -16.279 1.00 1.00 H ATOM 366 HA LYS A 25 76.424 -3.955 -15.039 1.00 1.00 H ATOM 367 HB2 LYS A 25 77.377 -6.039 -16.967 1.00 1.00 H ATOM 368 HB3 LYS A 25 77.855 -5.759 -15.294 1.00 1.00 H ATOM 369 HG2 LYS A 25 76.564 -7.654 -15.003 1.00 1.00 H ATOM 370 HG3 LYS A 25 75.311 -6.423 -14.837 1.00 1.00 H ATOM 371 HD2 LYS A 25 74.337 -7.834 -16.412 1.00 1.00 H ATOM 372 HD3 LYS A 25 75.148 -6.669 -17.460 1.00 1.00 H ATOM 373 HE2 LYS A 25 77.177 -8.308 -17.294 1.00 1.00 H ATOM 374 HE3 LYS A 25 75.967 -9.483 -16.779 1.00 1.00 H ATOM 375 HZ1 LYS A 25 75.086 -8.010 -19.047 1.00 1.00 H ATOM 376 HZ2 LYS A 25 75.239 -9.690 -18.847 1.00 1.00 H ATOM 377 HZ3 LYS A 25 76.570 -8.768 -19.361 1.00 1.00 H ATOM 378 N GLY A 26 77.280 -2.319 -16.735 1.00 1.00 N ATOM 379 CA GLY A 26 77.934 -1.409 -17.721 1.00 1.00 C ATOM 380 C GLY A 26 79.404 -1.225 -17.331 1.00 1.00 C ATOM 381 O GLY A 26 79.756 -1.313 -16.171 1.00 1.00 O ATOM 382 H GLY A 26 77.082 -1.998 -15.831 1.00 1.00 H ATOM 383 HA2 GLY A 26 77.871 -1.842 -18.709 1.00 1.00 H ATOM 384 HA3 GLY A 26 77.439 -0.450 -17.713 1.00 1.00 H ATOM 385 N PRO A 27 80.259 -0.971 -18.289 1.00 1.00 N ATOM 386 CA PRO A 27 81.711 -0.773 -18.034 1.00 1.00 C ATOM 387 C PRO A 27 81.970 0.030 -16.749 1.00 1.00 C ATOM 388 O PRO A 27 81.301 1.009 -16.484 1.00 1.00 O ATOM 389 CB PRO A 27 82.173 0.012 -19.261 1.00 1.00 C ATOM 390 CG PRO A 27 81.267 -0.428 -20.365 1.00 1.00 C ATOM 391 CD PRO A 27 79.939 -0.841 -19.720 1.00 1.00 C ATOM 392 HA PRO A 27 82.215 -1.722 -18.004 1.00 1.00 H ATOM 393 HB2 PRO A 27 82.067 1.076 -19.087 1.00 1.00 H ATOM 394 HB3 PRO A 27 83.197 -0.230 -19.501 1.00 1.00 H ATOM 395 HG2 PRO A 27 81.108 0.388 -21.056 1.00 1.00 H ATOM 396 HG3 PRO A 27 81.696 -1.273 -20.881 1.00 1.00 H ATOM 397 HD2 PRO A 27 79.191 -0.076 -19.875 1.00 1.00 H ATOM 398 HD3 PRO A 27 79.603 -1.788 -20.114 1.00 1.00 H ATOM 399 N PRO A 28 82.933 -0.375 -15.954 1.00 1.00 N ATOM 400 CA PRO A 28 83.269 0.331 -14.687 1.00 1.00 C ATOM 401 C PRO A 28 83.253 1.853 -14.850 1.00 1.00 C ATOM 402 O PRO A 28 83.520 2.376 -15.914 1.00 1.00 O ATOM 403 CB PRO A 28 84.683 -0.157 -14.370 1.00 1.00 C ATOM 404 CG PRO A 28 84.772 -1.517 -14.984 1.00 1.00 C ATOM 405 CD PRO A 28 83.805 -1.540 -16.174 1.00 1.00 C ATOM 406 HA PRO A 28 82.598 0.030 -13.900 1.00 1.00 H ATOM 407 HB2 PRO A 28 85.415 0.506 -14.811 1.00 1.00 H ATOM 408 HB3 PRO A 28 84.828 -0.220 -13.302 1.00 1.00 H ATOM 409 HG2 PRO A 28 85.782 -1.701 -15.322 1.00 1.00 H ATOM 410 HG3 PRO A 28 84.479 -2.267 -14.265 1.00 1.00 H ATOM 411 HD2 PRO A 28 84.348 -1.440 -17.103 1.00 1.00 H ATOM 412 HD3 PRO A 28 83.221 -2.448 -16.170 1.00 1.00 H ATOM 413 N LYS A 29 82.947 2.566 -13.798 1.00 1.00 N ATOM 414 CA LYS A 29 82.919 4.056 -13.880 1.00 1.00 C ATOM 415 C LYS A 29 83.926 4.625 -12.879 1.00 1.00 C ATOM 416 O LYS A 29 84.310 5.775 -12.952 1.00 1.00 O ATOM 417 CB LYS A 29 81.507 4.555 -13.544 1.00 1.00 C ATOM 418 CG LYS A 29 81.220 5.841 -14.321 1.00 1.00 C ATOM 419 CD LYS A 29 79.829 6.361 -13.954 1.00 1.00 C ATOM 420 CE LYS A 29 78.771 5.595 -14.750 1.00 1.00 C ATOM 421 NZ LYS A 29 79.087 5.677 -16.204 1.00 1.00 N ATOM 422 H LYS A 29 82.740 2.120 -12.949 1.00 1.00 H ATOM 423 HA LYS A 29 83.188 4.372 -14.878 1.00 1.00 H ATOM 424 HB2 LYS A 29 80.788 3.799 -13.819 1.00 1.00 H ATOM 425 HB3 LYS A 29 81.434 4.752 -12.485 1.00 1.00 H ATOM 426 HG2 LYS A 29 81.962 6.586 -14.070 1.00 1.00 H ATOM 427 HG3 LYS A 29 81.258 5.638 -15.381 1.00 1.00 H ATOM 428 HD2 LYS A 29 79.659 6.218 -12.897 1.00 1.00 H ATOM 429 HD3 LYS A 29 79.763 7.412 -14.191 1.00 1.00 H ATOM 430 HE2 LYS A 29 78.766 4.560 -14.440 1.00 1.00 H ATOM 431 HE3 LYS A 29 77.799 6.029 -14.568 1.00 1.00 H ATOM 432 HZ1 LYS A 29 79.924 5.095 -16.410 1.00 1.00 H ATOM 433 HZ2 LYS A 29 79.279 6.666 -16.461 1.00 1.00 H ATOM 434 HZ3 LYS A 29 78.279 5.325 -16.755 1.00 1.00 H ATOM 435 N CYS A 30 84.358 3.820 -11.946 1.00 1.00 N ATOM 436 CA CYS A 30 85.344 4.297 -10.936 1.00 1.00 C ATOM 437 C CYS A 30 85.439 3.277 -9.798 1.00 1.00 C ATOM 438 O CYS A 30 86.024 3.537 -8.765 1.00 1.00 O ATOM 439 CB CYS A 30 84.894 5.652 -10.378 1.00 1.00 C ATOM 440 SG CYS A 30 85.879 6.971 -11.130 1.00 1.00 S ATOM 441 H CYS A 30 84.034 2.895 -11.913 1.00 1.00 H ATOM 442 HA CYS A 30 86.313 4.404 -11.403 1.00 1.00 H ATOM 443 HB2 CYS A 30 83.850 5.807 -10.607 1.00 1.00 H ATOM 444 HB3 CYS A 30 85.032 5.666 -9.306 1.00 1.00 H ATOM 445 N LYS A 31 84.866 2.116 -9.980 1.00 1.00 N ATOM 446 CA LYS A 31 84.922 1.077 -8.910 1.00 1.00 C ATOM 447 C LYS A 31 86.131 0.168 -9.153 1.00 1.00 C ATOM 448 O LYS A 31 86.076 -1.026 -8.938 1.00 1.00 O ATOM 449 CB LYS A 31 83.636 0.236 -8.937 1.00 1.00 C ATOM 450 CG LYS A 31 82.494 1.066 -9.527 1.00 1.00 C ATOM 451 CD LYS A 31 82.275 2.315 -8.672 1.00 1.00 C ATOM 452 CE LYS A 31 80.830 2.793 -8.826 1.00 1.00 C ATOM 453 NZ LYS A 31 79.924 1.890 -8.062 1.00 1.00 N ATOM 454 H LYS A 31 84.400 1.927 -10.821 1.00 1.00 H ATOM 455 HA LYS A 31 85.020 1.555 -7.945 1.00 1.00 H ATOM 456 HB2 LYS A 31 83.793 -0.646 -9.542 1.00 1.00 H ATOM 457 HB3 LYS A 31 83.380 -0.062 -7.931 1.00 1.00 H ATOM 458 HG2 LYS A 31 82.746 1.358 -10.536 1.00 1.00 H ATOM 459 HG3 LYS A 31 81.589 0.476 -9.539 1.00 1.00 H ATOM 460 HD2 LYS A 31 82.469 2.080 -7.635 1.00 1.00 H ATOM 461 HD3 LYS A 31 82.947 3.096 -8.996 1.00 1.00 H ATOM 462 HE2 LYS A 31 80.741 3.799 -8.445 1.00 1.00 H ATOM 463 HE3 LYS A 31 80.555 2.778 -9.871 1.00 1.00 H ATOM 464 HZ1 LYS A 31 78.941 2.215 -8.166 1.00 1.00 H ATOM 465 HZ2 LYS A 31 80.190 1.904 -7.056 1.00 1.00 H ATOM 466 HZ3 LYS A 31 80.007 0.921 -8.430 1.00 1.00 H ATOM 467 N GLN A 32 87.218 0.725 -9.608 1.00 1.00 N ATOM 468 CA GLN A 32 88.429 -0.103 -9.877 1.00 1.00 C ATOM 469 C GLN A 32 89.168 -0.392 -8.566 1.00 1.00 C ATOM 470 O GLN A 32 90.345 -0.689 -8.563 1.00 1.00 O ATOM 471 CB GLN A 32 89.358 0.652 -10.834 1.00 1.00 C ATOM 472 CG GLN A 32 90.304 -0.337 -11.517 1.00 1.00 C ATOM 473 CD GLN A 32 89.561 -1.063 -12.640 1.00 1.00 C ATOM 474 OE1 GLN A 32 88.356 -0.959 -12.753 1.00 1.00 O ATOM 475 NE2 GLN A 32 90.234 -1.800 -13.481 1.00 1.00 N ATOM 476 H GLN A 32 87.236 1.689 -9.779 1.00 1.00 H ATOM 477 HA GLN A 32 88.129 -1.036 -10.331 1.00 1.00 H ATOM 478 HB2 GLN A 32 88.767 1.162 -11.580 1.00 1.00 H ATOM 479 HB3 GLN A 32 89.936 1.377 -10.278 1.00 1.00 H ATOM 480 HG2 GLN A 32 91.147 0.198 -11.929 1.00 1.00 H ATOM 481 HG3 GLN A 32 90.654 -1.059 -10.794 1.00 1.00 H ATOM 482 HE21 GLN A 32 91.206 -1.885 -13.390 1.00 1.00 H ATOM 483 HE22 GLN A 32 89.767 -2.270 -14.203 1.00 1.00 H ATOM 484 N ARG A 33 88.492 -0.313 -7.451 1.00 1.00 N ATOM 485 CA ARG A 33 89.175 -0.591 -6.155 1.00 1.00 C ATOM 486 C ARG A 33 88.159 -0.562 -5.011 1.00 1.00 C ATOM 487 O ARG A 33 87.137 0.090 -5.091 1.00 1.00 O ATOM 488 CB ARG A 33 90.252 0.468 -5.903 1.00 1.00 C ATOM 489 CG ARG A 33 89.655 1.863 -6.102 1.00 1.00 C ATOM 490 CD ARG A 33 90.530 2.899 -5.394 1.00 1.00 C ATOM 491 NE ARG A 33 89.934 4.253 -5.566 1.00 1.00 N ATOM 492 CZ ARG A 33 90.210 5.201 -4.713 1.00 1.00 C ATOM 493 NH1 ARG A 33 91.008 4.962 -3.708 1.00 1.00 N ATOM 494 NH2 ARG A 33 89.688 6.388 -4.864 1.00 1.00 N ATOM 495 H ARG A 33 87.542 -0.075 -7.467 1.00 1.00 H ATOM 496 HA ARG A 33 89.638 -1.566 -6.197 1.00 1.00 H ATOM 497 HB2 ARG A 33 90.618 0.372 -4.891 1.00 1.00 H ATOM 498 HB3 ARG A 33 91.067 0.325 -6.595 1.00 1.00 H ATOM 499 HG2 ARG A 33 89.611 2.088 -7.157 1.00 1.00 H ATOM 500 HG3 ARG A 33 88.659 1.891 -5.685 1.00 1.00 H ATOM 501 HD2 ARG A 33 90.588 2.662 -4.342 1.00 1.00 H ATOM 502 HD3 ARG A 33 91.522 2.884 -5.821 1.00 1.00 H ATOM 503 HE ARG A 33 89.335 4.433 -6.321 1.00 1.00 H ATOM 504 HH11 ARG A 33 91.407 4.053 -3.592 1.00 1.00 H ATOM 505 HH12 ARG A 33 91.219 5.688 -3.054 1.00 1.00 H ATOM 506 HH21 ARG A 33 89.077 6.571 -5.634 1.00 1.00 H ATOM 507 HH22 ARG A 33 89.899 7.114 -4.210 1.00 1.00 H ATOM 508 N GLN A 34 88.440 -1.264 -3.944 1.00 1.00 N ATOM 509 CA GLN A 34 87.505 -1.285 -2.779 1.00 1.00 C ATOM 510 C GLN A 34 88.253 -0.822 -1.527 1.00 1.00 C ATOM 511 O GLN A 34 87.715 -0.121 -0.694 1.00 1.00 O ATOM 512 CB GLN A 34 86.985 -2.711 -2.567 1.00 1.00 C ATOM 513 CG GLN A 34 88.130 -3.707 -2.760 1.00 1.00 C ATOM 514 CD GLN A 34 87.678 -5.098 -2.313 1.00 1.00 C ATOM 515 OE1 GLN A 34 87.848 -5.466 -1.167 1.00 1.00 O ATOM 516 NE2 GLN A 34 87.106 -5.893 -3.175 1.00 1.00 N ATOM 517 H GLN A 34 89.274 -1.777 -3.906 1.00 1.00 H ATOM 518 HA GLN A 34 86.674 -0.623 -2.965 1.00 1.00 H ATOM 519 HB2 GLN A 34 86.589 -2.805 -1.566 1.00 1.00 H ATOM 520 HB3 GLN A 34 86.205 -2.919 -3.284 1.00 1.00 H ATOM 521 HG2 GLN A 34 88.410 -3.736 -3.803 1.00 1.00 H ATOM 522 HG3 GLN A 34 88.979 -3.399 -2.168 1.00 1.00 H ATOM 523 HE21 GLN A 34 86.969 -5.597 -4.099 1.00 1.00 H ATOM 524 HE22 GLN A 34 86.813 -6.787 -2.898 1.00 1.00 H ATOM 525 N THR A 35 89.493 -1.208 -1.397 1.00 1.00 N ATOM 526 CA THR A 35 90.293 -0.795 -0.207 1.00 1.00 C ATOM 527 C THR A 35 89.611 -1.280 1.074 1.00 1.00 C ATOM 528 O THR A 35 88.431 -1.079 1.278 1.00 1.00 O ATOM 529 CB THR A 35 90.412 0.731 -0.174 1.00 1.00 C ATOM 530 OG1 THR A 35 90.768 1.204 -1.465 1.00 1.00 O ATOM 531 CG2 THR A 35 91.486 1.140 0.836 1.00 1.00 C ATOM 532 H THR A 35 89.901 -1.770 -2.087 1.00 1.00 H ATOM 533 HA THR A 35 91.280 -1.228 -0.272 1.00 1.00 H ATOM 534 HB THR A 35 89.466 1.160 0.119 1.00 1.00 H ATOM 535 HG1 THR A 35 91.532 1.778 -1.370 1.00 1.00 H ATOM 536 HG21 THR A 35 92.458 0.855 0.463 1.00 1.00 H ATOM 537 HG22 THR A 35 91.302 0.643 1.777 1.00 1.00 H ATOM 538 HG23 THR A 35 91.454 2.209 0.982 1.00 1.00 H ATOM 539 N ARG A 36 90.348 -1.915 1.945 1.00 1.00 N ATOM 540 CA ARG A 36 89.742 -2.405 3.215 1.00 1.00 C ATOM 541 C ARG A 36 89.510 -1.218 4.152 1.00 1.00 C ATOM 542 O ARG A 36 89.720 -1.304 5.345 1.00 1.00 O ATOM 543 CB ARG A 36 90.683 -3.413 3.881 1.00 1.00 C ATOM 544 CG ARG A 36 92.058 -2.773 4.083 1.00 1.00 C ATOM 545 CD ARG A 36 93.069 -3.850 4.483 1.00 1.00 C ATOM 546 NE ARG A 36 94.408 -3.227 4.677 1.00 1.00 N ATOM 547 CZ ARG A 36 94.733 -2.729 5.839 1.00 1.00 C ATOM 548 NH1 ARG A 36 93.886 -2.778 6.831 1.00 1.00 N ATOM 549 NH2 ARG A 36 95.906 -2.183 6.010 1.00 1.00 N ATOM 550 H ARG A 36 91.300 -2.064 1.766 1.00 1.00 H ATOM 551 HA ARG A 36 88.797 -2.882 2.999 1.00 1.00 H ATOM 552 HB2 ARG A 36 90.276 -3.706 4.838 1.00 1.00 H ATOM 553 HB3 ARG A 36 90.782 -4.284 3.251 1.00 1.00 H ATOM 554 HG2 ARG A 36 92.375 -2.304 3.163 1.00 1.00 H ATOM 555 HG3 ARG A 36 91.998 -2.031 4.865 1.00 1.00 H ATOM 556 HD2 ARG A 36 92.752 -4.317 5.403 1.00 1.00 H ATOM 557 HD3 ARG A 36 93.128 -4.595 3.703 1.00 1.00 H ATOM 558 HE ARG A 36 95.044 -3.190 3.933 1.00 1.00 H ATOM 559 HH11 ARG A 36 92.987 -3.197 6.700 1.00 1.00 H ATOM 560 HH12 ARG A 36 94.136 -2.398 7.721 1.00 1.00 H ATOM 561 HH21 ARG A 36 96.556 -2.146 5.250 1.00 1.00 H ATOM 562 HH22 ARG A 36 96.156 -1.802 6.900 1.00 1.00 H ATOM 563 N GLN A 37 89.078 -0.109 3.616 1.00 1.00 N ATOM 564 CA GLN A 37 88.831 1.089 4.468 1.00 1.00 C ATOM 565 C GLN A 37 87.650 0.818 5.402 1.00 1.00 C ATOM 566 O GLN A 37 86.708 0.142 5.044 1.00 1.00 O ATOM 567 CB GLN A 37 88.509 2.290 3.572 1.00 1.00 C ATOM 568 CG GLN A 37 88.705 3.586 4.362 1.00 1.00 C ATOM 569 CD GLN A 37 90.201 3.870 4.513 1.00 1.00 C ATOM 570 OE1 GLN A 37 90.872 4.184 3.550 1.00 1.00 O ATOM 571 NE2 GLN A 37 90.755 3.773 5.691 1.00 1.00 N ATOM 572 H GLN A 37 88.917 -0.063 2.650 1.00 1.00 H ATOM 573 HA GLN A 37 89.713 1.302 5.053 1.00 1.00 H ATOM 574 HB2 GLN A 37 89.168 2.285 2.715 1.00 1.00 H ATOM 575 HB3 GLN A 37 87.485 2.225 3.238 1.00 1.00 H ATOM 576 HG2 GLN A 37 88.234 4.403 3.835 1.00 1.00 H ATOM 577 HG3 GLN A 37 88.260 3.482 5.340 1.00 1.00 H ATOM 578 HE21 GLN A 37 90.214 3.521 6.468 1.00 1.00 H ATOM 579 HE22 GLN A 37 91.712 3.954 5.798 1.00 1.00 H ATOM 580 N CYS A 38 87.696 1.344 6.597 1.00 1.00 N ATOM 581 CA CYS A 38 86.579 1.125 7.560 1.00 1.00 C ATOM 582 C CYS A 38 86.427 -0.373 7.836 1.00 1.00 C ATOM 583 O CYS A 38 86.448 -1.187 6.935 1.00 1.00 O ATOM 584 CB CYS A 38 85.277 1.683 6.969 1.00 1.00 C ATOM 585 SG CYS A 38 84.340 0.342 6.195 1.00 1.00 S ATOM 586 H CYS A 38 88.468 1.888 6.860 1.00 1.00 H ATOM 587 HA CYS A 38 86.801 1.637 8.484 1.00 1.00 H ATOM 588 HB2 CYS A 38 84.687 2.129 7.756 1.00 1.00 H ATOM 589 HB3 CYS A 38 85.513 2.433 6.229 1.00 1.00 H ATOM 590 N LYS A 39 86.269 -0.744 9.078 1.00 1.00 N ATOM 591 CA LYS A 39 86.112 -2.188 9.413 1.00 1.00 C ATOM 592 C LYS A 39 85.282 -2.323 10.693 1.00 1.00 C ATOM 593 O LYS A 39 84.073 -2.436 10.648 1.00 1.00 O ATOM 594 CB LYS A 39 87.493 -2.823 9.618 1.00 1.00 C ATOM 595 CG LYS A 39 88.470 -1.766 10.138 1.00 1.00 C ATOM 596 CD LYS A 39 89.717 -2.454 10.697 1.00 1.00 C ATOM 597 CE LYS A 39 90.449 -3.182 9.567 1.00 1.00 C ATOM 598 NZ LYS A 39 91.814 -3.563 10.025 1.00 1.00 N ATOM 599 H LYS A 39 86.252 -0.071 9.791 1.00 1.00 H ATOM 600 HA LYS A 39 85.601 -2.691 8.604 1.00 1.00 H ATOM 601 HB2 LYS A 39 87.419 -3.630 10.333 1.00 1.00 H ATOM 602 HB3 LYS A 39 87.852 -3.210 8.676 1.00 1.00 H ATOM 603 HG2 LYS A 39 88.752 -1.109 9.329 1.00 1.00 H ATOM 604 HG3 LYS A 39 87.997 -1.192 10.920 1.00 1.00 H ATOM 605 HD2 LYS A 39 90.371 -1.714 11.132 1.00 1.00 H ATOM 606 HD3 LYS A 39 89.426 -3.168 11.453 1.00 1.00 H ATOM 607 HE2 LYS A 39 89.899 -4.071 9.296 1.00 1.00 H ATOM 608 HE3 LYS A 39 90.525 -2.530 8.709 1.00 1.00 H ATOM 609 HZ1 LYS A 39 92.503 -3.358 9.273 1.00 1.00 H ATOM 610 HZ2 LYS A 39 91.834 -4.580 10.246 1.00 1.00 H ATOM 611 HZ3 LYS A 39 92.061 -3.018 10.875 1.00 1.00 H ATOM 612 N SER A 40 85.917 -2.311 11.834 1.00 1.00 N ATOM 613 CA SER A 40 85.156 -2.437 13.110 1.00 1.00 C ATOM 614 C SER A 40 83.986 -1.451 13.099 1.00 1.00 C ATOM 615 O SER A 40 82.930 -1.733 12.568 1.00 1.00 O ATOM 616 CB SER A 40 86.078 -2.123 14.289 1.00 1.00 C ATOM 617 OG SER A 40 86.771 -0.909 14.033 1.00 1.00 O ATOM 618 H SER A 40 86.892 -2.219 11.852 1.00 1.00 H ATOM 619 HA SER A 40 84.777 -3.444 13.206 1.00 1.00 H ATOM 620 HB2 SER A 40 85.493 -2.015 15.187 1.00 1.00 H ATOM 621 HB3 SER A 40 86.784 -2.933 14.417 1.00 1.00 H ATOM 622 HG SER A 40 86.993 -0.886 13.099 1.00 1.00 H ATOM 623 N LYS A 41 84.165 -0.292 13.675 1.00 1.00 N ATOM 624 CA LYS A 41 83.064 0.713 13.690 1.00 1.00 C ATOM 625 C LYS A 41 83.266 1.694 12.528 1.00 1.00 C ATOM 626 O LYS A 41 84.383 2.002 12.163 1.00 1.00 O ATOM 627 CB LYS A 41 83.094 1.478 15.016 1.00 1.00 C ATOM 628 CG LYS A 41 84.346 2.355 15.072 1.00 1.00 C ATOM 629 CD LYS A 41 84.586 2.812 16.512 1.00 1.00 C ATOM 630 CE LYS A 41 85.509 4.032 16.515 1.00 1.00 C ATOM 631 NZ LYS A 41 86.495 3.911 15.404 1.00 1.00 N ATOM 632 H LYS A 41 85.026 -0.081 14.094 1.00 1.00 H ATOM 633 HA LYS A 41 82.115 0.209 13.585 1.00 1.00 H ATOM 634 HB2 LYS A 41 82.214 2.099 15.093 1.00 1.00 H ATOM 635 HB3 LYS A 41 83.112 0.775 15.836 1.00 1.00 H ATOM 636 HG2 LYS A 41 85.198 1.788 14.727 1.00 1.00 H ATOM 637 HG3 LYS A 41 84.209 3.220 14.440 1.00 1.00 H ATOM 638 HD2 LYS A 41 83.642 3.073 16.968 1.00 1.00 H ATOM 639 HD3 LYS A 41 85.047 2.013 17.072 1.00 1.00 H ATOM 640 HE2 LYS A 41 84.922 4.928 16.379 1.00 1.00 H ATOM 641 HE3 LYS A 41 86.034 4.085 17.457 1.00 1.00 H ATOM 642 HZ1 LYS A 41 86.574 2.915 15.117 1.00 1.00 H ATOM 643 HZ2 LYS A 41 87.422 4.255 15.725 1.00 1.00 H ATOM 644 HZ3 LYS A 41 86.176 4.478 14.593 1.00 1.00 H ATOM 645 N PRO A 42 82.199 2.186 11.951 1.00 1.00 N ATOM 646 CA PRO A 42 82.279 3.151 10.815 1.00 1.00 C ATOM 647 C PRO A 42 82.745 4.538 11.279 1.00 1.00 C ATOM 648 O PRO A 42 82.526 4.919 12.412 1.00 1.00 O ATOM 649 CB PRO A 42 80.840 3.214 10.292 1.00 1.00 C ATOM 650 CG PRO A 42 79.986 2.855 11.463 1.00 1.00 C ATOM 651 CD PRO A 42 80.806 1.883 12.316 1.00 1.00 C ATOM 652 HA PRO A 42 82.928 2.767 10.047 1.00 1.00 H ATOM 653 HB2 PRO A 42 80.610 4.211 9.941 1.00 1.00 H ATOM 654 HB3 PRO A 42 80.697 2.494 9.500 1.00 1.00 H ATOM 655 HG2 PRO A 42 79.746 3.743 12.031 1.00 1.00 H ATOM 656 HG3 PRO A 42 79.082 2.370 11.129 1.00 1.00 H ATOM 657 HD2 PRO A 42 80.636 2.069 13.368 1.00 1.00 H ATOM 658 HD3 PRO A 42 80.567 0.861 12.065 1.00 1.00 H ATOM 659 N PRO A 43 83.379 5.292 10.416 1.00 1.00 N ATOM 660 CA PRO A 43 83.870 6.655 10.762 1.00 1.00 C ATOM 661 C PRO A 43 82.744 7.694 10.752 1.00 1.00 C ATOM 662 O PRO A 43 82.099 7.907 9.748 1.00 1.00 O ATOM 663 CB PRO A 43 84.882 6.953 9.654 1.00 1.00 C ATOM 664 CG PRO A 43 84.392 6.183 8.472 1.00 1.00 C ATOM 665 CD PRO A 43 83.695 4.934 9.023 1.00 1.00 C ATOM 666 HA PRO A 43 84.369 6.647 11.717 1.00 1.00 H ATOM 667 HB2 PRO A 43 84.906 8.014 9.440 1.00 1.00 H ATOM 668 HB3 PRO A 43 85.863 6.604 9.937 1.00 1.00 H ATOM 669 HG2 PRO A 43 83.694 6.782 7.905 1.00 1.00 H ATOM 670 HG3 PRO A 43 85.223 5.889 7.849 1.00 1.00 H ATOM 671 HD2 PRO A 43 82.792 4.729 8.466 1.00 1.00 H ATOM 672 HD3 PRO A 43 84.361 4.085 8.998 1.00 1.00 H ATOM 673 N LYS A 44 82.525 8.346 11.865 1.00 1.00 N ATOM 674 CA LYS A 44 81.454 9.387 11.955 1.00 1.00 C ATOM 675 C LYS A 44 81.175 9.668 13.434 1.00 1.00 C ATOM 676 O LYS A 44 81.321 10.778 13.906 1.00 1.00 O ATOM 677 CB LYS A 44 80.159 8.898 11.289 1.00 1.00 C ATOM 678 CG LYS A 44 79.153 10.049 11.229 1.00 1.00 C ATOM 679 CD LYS A 44 78.041 9.706 10.236 1.00 1.00 C ATOM 680 CE LYS A 44 77.190 8.565 10.797 1.00 1.00 C ATOM 681 NZ LYS A 44 76.722 8.922 12.166 1.00 1.00 N ATOM 682 H LYS A 44 83.076 8.153 12.652 1.00 1.00 H ATOM 683 HA LYS A 44 81.792 10.293 11.473 1.00 1.00 H ATOM 684 HB2 LYS A 44 80.367 8.553 10.290 1.00 1.00 H ATOM 685 HB3 LYS A 44 79.740 8.091 11.870 1.00 1.00 H ATOM 686 HG2 LYS A 44 78.726 10.205 12.210 1.00 1.00 H ATOM 687 HG3 LYS A 44 79.655 10.950 10.908 1.00 1.00 H ATOM 688 HD2 LYS A 44 77.421 10.575 10.076 1.00 1.00 H ATOM 689 HD3 LYS A 44 78.479 9.398 9.298 1.00 1.00 H ATOM 690 HE2 LYS A 44 76.336 8.404 10.155 1.00 1.00 H ATOM 691 HE3 LYS A 44 77.781 7.663 10.842 1.00 1.00 H ATOM 692 HZ1 LYS A 44 77.077 8.221 12.848 1.00 1.00 H ATOM 693 HZ2 LYS A 44 75.681 8.929 12.185 1.00 1.00 H ATOM 694 HZ3 LYS A 44 77.081 9.863 12.421 1.00 1.00 H ATOM 695 N LYS A 45 80.781 8.661 14.168 1.00 1.00 N ATOM 696 CA LYS A 45 80.498 8.852 15.619 1.00 1.00 C ATOM 697 C LYS A 45 80.637 7.508 16.339 1.00 1.00 C ATOM 698 O LYS A 45 81.136 7.437 17.445 1.00 1.00 O ATOM 699 CB LYS A 45 79.075 9.388 15.805 1.00 1.00 C ATOM 700 CG LYS A 45 78.110 8.599 14.918 1.00 1.00 C ATOM 701 CD LYS A 45 76.687 9.126 15.115 1.00 1.00 C ATOM 702 CE LYS A 45 76.613 10.582 14.652 1.00 1.00 C ATOM 703 NZ LYS A 45 75.312 10.819 13.965 1.00 1.00 N ATOM 704 H LYS A 45 80.677 7.775 13.763 1.00 1.00 H ATOM 705 HA LYS A 45 81.205 9.556 16.033 1.00 1.00 H ATOM 706 HB2 LYS A 45 78.784 9.282 16.840 1.00 1.00 H ATOM 707 HB3 LYS A 45 79.046 10.430 15.528 1.00 1.00 H ATOM 708 HG2 LYS A 45 78.398 8.714 13.883 1.00 1.00 H ATOM 709 HG3 LYS A 45 78.146 7.554 15.188 1.00 1.00 H ATOM 710 HD2 LYS A 45 75.999 8.527 14.536 1.00 1.00 H ATOM 711 HD3 LYS A 45 76.424 9.068 16.161 1.00 1.00 H ATOM 712 HE2 LYS A 45 76.693 11.236 15.508 1.00 1.00 H ATOM 713 HE3 LYS A 45 77.424 10.784 13.968 1.00 1.00 H ATOM 714 HZ1 LYS A 45 74.759 9.939 13.957 1.00 1.00 H ATOM 715 HZ2 LYS A 45 75.489 11.128 12.987 1.00 1.00 H ATOM 716 HZ3 LYS A 45 74.781 11.556 14.471 1.00 1.00 H ATOM 717 N GLY A 46 80.204 6.440 15.719 1.00 1.00 N ATOM 718 CA GLY A 46 80.316 5.098 16.365 1.00 1.00 C ATOM 719 C GLY A 46 79.008 4.325 16.184 1.00 1.00 C ATOM 720 O GLY A 46 78.983 3.256 15.606 1.00 1.00 O ATOM 721 H GLY A 46 79.808 6.521 14.825 1.00 1.00 H ATOM 722 HA2 GLY A 46 81.126 4.547 15.909 1.00 1.00 H ATOM 723 HA3 GLY A 46 80.513 5.222 17.419 1.00 1.00 H ATOM 724 N VAL A 47 77.922 4.853 16.678 1.00 1.00 N ATOM 725 CA VAL A 47 76.618 4.144 16.539 1.00 1.00 C ATOM 726 C VAL A 47 76.348 3.851 15.060 1.00 1.00 C ATOM 727 O VAL A 47 76.933 2.958 14.479 1.00 1.00 O ATOM 728 CB VAL A 47 75.497 5.023 17.102 1.00 1.00 C ATOM 729 CG1 VAL A 47 75.452 4.882 18.625 1.00 1.00 C ATOM 730 CG2 VAL A 47 75.763 6.484 16.734 1.00 1.00 C ATOM 731 H VAL A 47 77.964 5.714 17.144 1.00 1.00 H ATOM 732 HA VAL A 47 76.655 3.214 17.086 1.00 1.00 H ATOM 733 HB VAL A 47 74.551 4.711 16.684 1.00 1.00 H ATOM 734 HG11 VAL A 47 76.429 5.094 19.035 1.00 1.00 H ATOM 735 HG12 VAL A 47 75.164 3.874 18.884 1.00 1.00 H ATOM 736 HG13 VAL A 47 74.732 5.577 19.030 1.00 1.00 H ATOM 737 HG21 VAL A 47 76.537 6.881 17.375 1.00 1.00 H ATOM 738 HG22 VAL A 47 74.858 7.059 16.864 1.00 1.00 H ATOM 739 HG23 VAL A 47 76.083 6.544 15.705 1.00 1.00 H ATOM 740 N GLN A 48 75.463 4.590 14.447 1.00 1.00 N ATOM 741 CA GLN A 48 75.156 4.347 13.008 1.00 1.00 C ATOM 742 C GLN A 48 74.811 5.671 12.324 1.00 1.00 C ATOM 743 O GLN A 48 75.601 6.221 11.581 1.00 1.00 O ATOM 744 CB GLN A 48 73.963 3.395 12.898 1.00 1.00 C ATOM 745 CG GLN A 48 74.373 2.003 13.383 1.00 1.00 C ATOM 746 CD GLN A 48 73.227 1.019 13.139 1.00 1.00 C ATOM 747 OE1 GLN A 48 72.133 1.207 13.633 1.00 1.00 O ATOM 748 NE2 GLN A 48 73.433 -0.030 12.391 1.00 1.00 N ATOM 749 H GLN A 48 74.999 5.303 14.934 1.00 1.00 H ATOM 750 HA GLN A 48 76.014 3.905 12.524 1.00 1.00 H ATOM 751 HB2 GLN A 48 73.150 3.765 13.506 1.00 1.00 H ATOM 752 HB3 GLN A 48 73.644 3.336 11.868 1.00 1.00 H ATOM 753 HG2 GLN A 48 75.250 1.678 12.843 1.00 1.00 H ATOM 754 HG3 GLN A 48 74.593 2.040 14.439 1.00 1.00 H ATOM 755 HE21 GLN A 48 74.315 -0.182 11.992 1.00 1.00 H ATOM 756 HE22 GLN A 48 72.706 -0.667 12.228 1.00 1.00 H ATOM 757 N GLY A 49 73.635 6.185 12.562 1.00 1.00 N ATOM 758 CA GLY A 49 73.240 7.470 11.920 1.00 1.00 C ATOM 759 C GLY A 49 72.997 7.237 10.427 1.00 1.00 C ATOM 760 O GLY A 49 72.124 6.486 10.044 1.00 1.00 O ATOM 761 H GLY A 49 73.011 5.724 13.161 1.00 1.00 H ATOM 762 HA2 GLY A 49 72.336 7.840 12.381 1.00 1.00 H ATOM 763 HA3 GLY A 49 74.031 8.194 12.044 1.00 1.00 H ATOM 764 N CYS A 50 73.768 7.874 9.585 1.00 1.00 N ATOM 765 CA CYS A 50 73.591 7.693 8.115 1.00 1.00 C ATOM 766 C CYS A 50 72.148 8.022 7.725 1.00 1.00 C ATOM 767 O CYS A 50 71.869 9.061 7.161 1.00 1.00 O ATOM 768 CB CYS A 50 73.908 6.241 7.734 1.00 1.00 C ATOM 769 SG CYS A 50 72.917 5.764 6.297 1.00 1.00 S ATOM 770 H CYS A 50 74.467 8.472 9.923 1.00 1.00 H ATOM 771 HA CYS A 50 74.263 8.356 7.590 1.00 1.00 H ATOM 772 HB2 CYS A 50 74.957 6.153 7.493 1.00 1.00 H ATOM 773 HB3 CYS A 50 73.675 5.591 8.564 1.00 1.00 H ATOM 774 N GLY A 51 71.232 7.135 8.005 1.00 1.00 N ATOM 775 CA GLY A 51 69.808 7.382 7.638 1.00 1.00 C ATOM 776 C GLY A 51 69.246 8.551 8.451 1.00 1.00 C ATOM 777 O GLY A 51 68.192 8.450 9.047 1.00 1.00 O ATOM 778 H GLY A 51 71.483 6.298 8.448 1.00 1.00 H ATOM 779 HA2 GLY A 51 69.746 7.615 6.585 1.00 1.00 H ATOM 780 HA3 GLY A 51 69.227 6.495 7.843 1.00 1.00 H ATOM 781 N ASP A 52 69.930 9.663 8.474 1.00 1.00 N ATOM 782 CA ASP A 52 69.417 10.833 9.242 1.00 1.00 C ATOM 783 C ASP A 52 68.528 11.680 8.326 1.00 1.00 C ATOM 784 O ASP A 52 68.299 12.847 8.570 1.00 1.00 O ATOM 785 CB ASP A 52 70.593 11.673 9.749 1.00 1.00 C ATOM 786 CG ASP A 52 71.261 12.382 8.570 1.00 1.00 C ATOM 787 OD1 ASP A 52 70.770 13.428 8.177 1.00 1.00 O ATOM 788 OD2 ASP A 52 72.253 11.868 8.079 1.00 1.00 O ATOM 789 H ASP A 52 70.773 9.732 7.982 1.00 1.00 H ATOM 790 HA ASP A 52 68.835 10.485 10.083 1.00 1.00 H ATOM 791 HB2 ASP A 52 70.232 12.407 10.455 1.00 1.00 H ATOM 792 HB3 ASP A 52 71.311 11.030 10.234 1.00 1.00 H ATOM 793 N ASP A 53 68.024 11.089 7.273 1.00 1.00 N ATOM 794 CA ASP A 53 67.140 11.834 6.326 1.00 1.00 C ATOM 795 C ASP A 53 67.974 12.814 5.490 1.00 1.00 C ATOM 796 O ASP A 53 67.442 13.607 4.738 1.00 1.00 O ATOM 797 CB ASP A 53 66.048 12.588 7.112 1.00 1.00 C ATOM 798 CG ASP A 53 66.283 14.096 7.005 1.00 1.00 C ATOM 799 OD1 ASP A 53 67.375 14.530 7.334 1.00 1.00 O ATOM 800 OD2 ASP A 53 65.368 14.791 6.595 1.00 1.00 O ATOM 801 H ASP A 53 68.226 10.144 7.105 1.00 1.00 H ATOM 802 HA ASP A 53 66.669 11.124 5.660 1.00 1.00 H ATOM 803 HB2 ASP A 53 65.078 12.340 6.702 1.00 1.00 H ATOM 804 HB3 ASP A 53 66.079 12.290 8.149 1.00 1.00 H ATOM 805 N ILE A 54 69.274 12.765 5.604 1.00 1.00 N ATOM 806 CA ILE A 54 70.123 13.694 4.804 1.00 1.00 C ATOM 807 C ILE A 54 70.114 13.231 3.339 1.00 1.00 C ATOM 808 O ILE A 54 70.119 12.048 3.061 1.00 1.00 O ATOM 809 CB ILE A 54 71.560 13.682 5.371 1.00 1.00 C ATOM 810 CG1 ILE A 54 71.841 15.013 6.072 1.00 1.00 C ATOM 811 CG2 ILE A 54 72.559 13.488 4.229 1.00 1.00 C ATOM 812 CD1 ILE A 54 73.112 14.889 6.914 1.00 1.00 C ATOM 813 H ILE A 54 69.690 12.116 6.210 1.00 1.00 H ATOM 814 HA ILE A 54 69.712 14.689 4.872 1.00 1.00 H ATOM 815 HB ILE A 54 71.661 12.871 6.078 1.00 1.00 H ATOM 816 HG12 ILE A 54 71.974 15.788 5.331 1.00 1.00 H ATOM 817 HG13 ILE A 54 71.009 15.266 6.713 1.00 1.00 H ATOM 818 HG21 ILE A 54 73.565 13.592 4.609 1.00 1.00 H ATOM 819 HG22 ILE A 54 72.384 14.233 3.467 1.00 1.00 H ATOM 820 HG23 ILE A 54 72.434 12.503 3.804 1.00 1.00 H ATOM 821 HD11 ILE A 54 73.273 15.807 7.461 1.00 1.00 H ATOM 822 HD12 ILE A 54 73.956 14.702 6.268 1.00 1.00 H ATOM 823 HD13 ILE A 54 73.003 14.070 7.610 1.00 1.00 H ATOM 824 N PRO A 55 70.103 14.153 2.408 1.00 1.00 N ATOM 825 CA PRO A 55 70.095 13.818 0.953 1.00 1.00 C ATOM 826 C PRO A 55 71.421 13.196 0.498 1.00 1.00 C ATOM 827 O PRO A 55 72.248 13.848 -0.108 1.00 1.00 O ATOM 828 CB PRO A 55 69.863 15.168 0.265 1.00 1.00 C ATOM 829 CG PRO A 55 70.338 16.192 1.242 1.00 1.00 C ATOM 830 CD PRO A 55 70.102 15.607 2.636 1.00 1.00 C ATOM 831 HA PRO A 55 69.276 13.153 0.728 1.00 1.00 H ATOM 832 HB2 PRO A 55 70.430 15.226 -0.655 1.00 1.00 H ATOM 833 HB3 PRO A 55 68.811 15.312 0.067 1.00 1.00 H ATOM 834 HG2 PRO A 55 71.391 16.386 1.091 1.00 1.00 H ATOM 835 HG3 PRO A 55 69.772 17.104 1.131 1.00 1.00 H ATOM 836 HD2 PRO A 55 70.901 15.890 3.306 1.00 1.00 H ATOM 837 HD3 PRO A 55 69.146 15.923 3.025 1.00 1.00 H ATOM 838 N GLY A 56 71.627 11.941 0.790 1.00 1.00 N ATOM 839 CA GLY A 56 72.896 11.277 0.377 1.00 1.00 C ATOM 840 C GLY A 56 72.948 9.866 0.965 1.00 1.00 C ATOM 841 O GLY A 56 73.940 9.173 0.852 1.00 1.00 O ATOM 842 H GLY A 56 70.947 11.434 1.280 1.00 1.00 H ATOM 843 HA2 GLY A 56 72.938 11.222 -0.701 1.00 1.00 H ATOM 844 HA3 GLY A 56 73.737 11.847 0.743 1.00 1.00 H ATOM 845 N MET A 57 71.885 9.436 1.593 1.00 1.00 N ATOM 846 CA MET A 57 71.864 8.069 2.193 1.00 1.00 C ATOM 847 C MET A 57 70.543 7.381 1.843 1.00 1.00 C ATOM 848 O MET A 57 70.505 6.200 1.561 1.00 1.00 O ATOM 849 CB MET A 57 71.993 8.180 3.714 1.00 1.00 C ATOM 850 CG MET A 57 73.194 9.061 4.061 1.00 1.00 C ATOM 851 SD MET A 57 74.706 8.300 3.421 1.00 1.00 S ATOM 852 CE MET A 57 75.878 9.229 4.440 1.00 1.00 C ATOM 853 H MET A 57 71.098 10.015 1.671 1.00 1.00 H ATOM 854 HA MET A 57 72.686 7.486 1.804 1.00 1.00 H ATOM 855 HB2 MET A 57 71.094 8.619 4.121 1.00 1.00 H ATOM 856 HB3 MET A 57 72.137 7.197 4.136 1.00 1.00 H ATOM 857 HG2 MET A 57 73.066 10.037 3.616 1.00 1.00 H ATOM 858 HG3 MET A 57 73.269 9.162 5.134 1.00 1.00 H ATOM 859 HE1 MET A 57 76.875 8.845 4.282 1.00 1.00 H ATOM 860 HE2 MET A 57 75.615 9.123 5.481 1.00 1.00 H ATOM 861 HE3 MET A 57 75.841 10.274 4.167 1.00 1.00 H ATOM 862 N GLU A 58 69.460 8.113 1.859 1.00 1.00 N ATOM 863 CA GLU A 58 68.135 7.509 1.525 1.00 1.00 C ATOM 864 C GLU A 58 67.434 8.381 0.480 1.00 1.00 C ATOM 865 O GLU A 58 66.293 8.767 0.641 1.00 1.00 O ATOM 866 CB GLU A 58 67.276 7.432 2.793 1.00 1.00 C ATOM 867 CG GLU A 58 66.209 6.348 2.624 1.00 1.00 C ATOM 868 CD GLU A 58 66.849 4.970 2.797 1.00 1.00 C ATOM 869 OE1 GLU A 58 68.045 4.919 3.036 1.00 1.00 O ATOM 870 OE2 GLU A 58 66.133 3.988 2.688 1.00 1.00 O ATOM 871 H GLU A 58 69.517 9.063 2.089 1.00 1.00 H ATOM 872 HA GLU A 58 68.277 6.515 1.125 1.00 1.00 H ATOM 873 HB2 GLU A 58 67.905 7.192 3.638 1.00 1.00 H ATOM 874 HB3 GLU A 58 66.796 8.385 2.963 1.00 1.00 H ATOM 875 HG2 GLU A 58 65.438 6.484 3.368 1.00 1.00 H ATOM 876 HG3 GLU A 58 65.776 6.420 1.638 1.00 1.00 H ATOM 877 N GLY A 59 68.114 8.696 -0.588 1.00 1.00 N ATOM 878 CA GLY A 59 67.499 9.547 -1.648 1.00 1.00 C ATOM 879 C GLY A 59 68.607 10.294 -2.392 1.00 1.00 C ATOM 880 O GLY A 59 68.530 11.488 -2.609 1.00 1.00 O ATOM 881 H GLY A 59 69.034 8.375 -0.694 1.00 1.00 H ATOM 882 HA2 GLY A 59 66.952 8.923 -2.340 1.00 1.00 H ATOM 883 HA3 GLY A 59 66.828 10.261 -1.196 1.00 1.00 H ATOM 884 N CYS A 60 69.640 9.598 -2.776 1.00 1.00 N ATOM 885 CA CYS A 60 70.765 10.256 -3.498 1.00 1.00 C ATOM 886 C CYS A 60 70.328 10.601 -4.924 1.00 1.00 C ATOM 887 O CYS A 60 69.631 11.570 -5.151 1.00 1.00 O ATOM 888 CB CYS A 60 71.960 9.302 -3.540 1.00 1.00 C ATOM 889 SG CYS A 60 73.254 9.997 -4.598 1.00 1.00 S ATOM 890 H CYS A 60 69.679 8.638 -2.583 1.00 1.00 H ATOM 891 HA CYS A 60 71.045 11.161 -2.979 1.00 1.00 H ATOM 892 HB2 CYS A 60 72.343 9.169 -2.540 1.00 1.00 H ATOM 893 HB3 CYS A 60 71.644 8.347 -3.934 1.00 1.00 H ATOM 894 N GLY A 61 70.734 9.817 -5.888 1.00 1.00 N ATOM 895 CA GLY A 61 70.345 10.098 -7.304 1.00 1.00 C ATOM 896 C GLY A 61 69.668 8.865 -7.902 1.00 1.00 C ATOM 897 O GLY A 61 68.462 8.815 -8.044 1.00 1.00 O ATOM 898 H GLY A 61 71.297 9.042 -5.682 1.00 1.00 H ATOM 899 HA2 GLY A 61 69.661 10.934 -7.330 1.00 1.00 H ATOM 900 HA3 GLY A 61 71.227 10.335 -7.880 1.00 1.00 H ATOM 901 N THR A 62 70.433 7.869 -8.255 1.00 1.00 N ATOM 902 CA THR A 62 69.833 6.638 -8.846 1.00 1.00 C ATOM 903 C THR A 62 70.663 5.420 -8.438 1.00 1.00 C ATOM 904 O THR A 62 70.245 4.291 -8.602 1.00 1.00 O ATOM 905 CB THR A 62 69.817 6.760 -10.371 1.00 1.00 C ATOM 906 OG1 THR A 62 69.182 5.618 -10.929 1.00 1.00 O ATOM 907 CG2 THR A 62 71.252 6.855 -10.893 1.00 1.00 C ATOM 908 H THR A 62 71.404 7.930 -8.132 1.00 1.00 H ATOM 909 HA THR A 62 68.822 6.520 -8.484 1.00 1.00 H ATOM 910 HB THR A 62 69.276 7.649 -10.656 1.00 1.00 H ATOM 911 HG1 THR A 62 69.038 5.785 -11.863 1.00 1.00 H ATOM 912 HG21 THR A 62 71.241 7.197 -11.917 1.00 1.00 H ATOM 913 HG22 THR A 62 71.718 5.881 -10.844 1.00 1.00 H ATOM 914 HG23 THR A 62 71.810 7.552 -10.286 1.00 1.00 H ATOM 915 N ASP A 63 71.834 5.637 -7.904 1.00 1.00 N ATOM 916 CA ASP A 63 72.684 4.488 -7.481 1.00 1.00 C ATOM 917 C ASP A 63 72.051 3.821 -6.259 1.00 1.00 C ATOM 918 O ASP A 63 72.650 3.732 -5.206 1.00 1.00 O ATOM 919 CB ASP A 63 74.083 4.994 -7.123 1.00 1.00 C ATOM 920 CG ASP A 63 75.040 3.807 -7.001 1.00 1.00 C ATOM 921 OD1 ASP A 63 74.606 2.767 -6.532 1.00 1.00 O ATOM 922 OD2 ASP A 63 76.190 3.957 -7.379 1.00 1.00 O ATOM 923 H ASP A 63 72.152 6.555 -7.777 1.00 1.00 H ATOM 924 HA ASP A 63 72.752 3.774 -8.288 1.00 1.00 H ATOM 925 HB2 ASP A 63 74.433 5.662 -7.898 1.00 1.00 H ATOM 926 HB3 ASP A 63 74.046 5.522 -6.182 1.00 1.00 H ATOM 927 N ILE A 64 70.839 3.355 -6.394 1.00 1.00 N ATOM 928 CA ILE A 64 70.149 2.693 -5.251 1.00 1.00 C ATOM 929 C ILE A 64 69.084 1.747 -5.807 1.00 1.00 C ATOM 930 O ILE A 64 68.671 0.807 -5.157 1.00 1.00 O ATOM 931 CB ILE A 64 69.484 3.753 -4.360 1.00 1.00 C ATOM 932 CG1 ILE A 64 70.560 4.658 -3.757 1.00 1.00 C ATOM 933 CG2 ILE A 64 68.711 3.063 -3.235 1.00 1.00 C ATOM 934 CD1 ILE A 64 69.931 5.566 -2.699 1.00 1.00 C ATOM 935 H ILE A 64 70.380 3.437 -7.254 1.00 1.00 H ATOM 936 HA ILE A 64 70.867 2.129 -4.673 1.00 1.00 H ATOM 937 HB ILE A 64 68.803 4.345 -4.953 1.00 1.00 H ATOM 938 HG12 ILE A 64 71.327 4.049 -3.300 1.00 1.00 H ATOM 939 HG13 ILE A 64 70.998 5.265 -4.535 1.00 1.00 H ATOM 940 HG21 ILE A 64 68.244 3.809 -2.609 1.00 1.00 H ATOM 941 HG22 ILE A 64 69.391 2.470 -2.641 1.00 1.00 H ATOM 942 HG23 ILE A 64 67.952 2.423 -3.659 1.00 1.00 H ATOM 943 HD11 ILE A 64 70.622 6.355 -2.444 1.00 1.00 H ATOM 944 HD12 ILE A 64 69.704 4.987 -1.816 1.00 1.00 H ATOM 945 HD13 ILE A 64 69.021 5.997 -3.090 1.00 1.00 H ATOM 946 N THR A 65 68.645 1.986 -7.014 1.00 1.00 N ATOM 947 CA THR A 65 67.613 1.103 -7.631 1.00 1.00 C ATOM 948 C THR A 65 68.011 0.804 -9.077 1.00 1.00 C ATOM 949 O THR A 65 67.945 -0.322 -9.529 1.00 1.00 O ATOM 950 CB THR A 65 66.256 1.808 -7.609 1.00 1.00 C ATOM 951 OG1 THR A 65 65.865 2.036 -6.263 1.00 1.00 O ATOM 952 CG2 THR A 65 65.212 0.933 -8.305 1.00 1.00 C ATOM 953 H THR A 65 69.000 2.748 -7.521 1.00 1.00 H ATOM 954 HA THR A 65 67.548 0.177 -7.078 1.00 1.00 H ATOM 955 HB THR A 65 66.331 2.752 -8.128 1.00 1.00 H ATOM 956 HG1 THR A 65 65.571 2.947 -6.189 1.00 1.00 H ATOM 957 HG21 THR A 65 64.229 1.349 -8.144 1.00 1.00 H ATOM 958 HG22 THR A 65 65.251 -0.067 -7.897 1.00 1.00 H ATOM 959 HG23 THR A 65 65.420 0.898 -9.364 1.00 1.00 H ATOM 960 N VAL A 66 68.430 1.803 -9.804 1.00 1.00 N ATOM 961 CA VAL A 66 68.835 1.575 -11.219 1.00 1.00 C ATOM 962 C VAL A 66 70.252 0.999 -11.257 1.00 1.00 C ATOM 963 O VAL A 66 70.529 0.061 -11.978 1.00 1.00 O ATOM 964 CB VAL A 66 68.808 2.902 -11.982 1.00 1.00 C ATOM 965 CG1 VAL A 66 68.843 2.627 -13.487 1.00 1.00 C ATOM 966 CG2 VAL A 66 67.527 3.663 -11.633 1.00 1.00 C ATOM 967 H VAL A 66 68.478 2.703 -9.419 1.00 1.00 H ATOM 968 HA VAL A 66 68.151 0.880 -11.682 1.00 1.00 H ATOM 969 HB VAL A 66 69.668 3.494 -11.705 1.00 1.00 H ATOM 970 HG11 VAL A 66 68.850 3.565 -14.023 1.00 1.00 H ATOM 971 HG12 VAL A 66 67.970 2.057 -13.769 1.00 1.00 H ATOM 972 HG13 VAL A 66 69.733 2.067 -13.730 1.00 1.00 H ATOM 973 HG21 VAL A 66 66.670 3.041 -11.845 1.00 1.00 H ATOM 974 HG22 VAL A 66 67.472 4.565 -12.224 1.00 1.00 H ATOM 975 HG23 VAL A 66 67.535 3.920 -10.584 1.00 1.00 H ATOM 976 N ILE A 67 71.154 1.557 -10.489 1.00 1.00 N ATOM 977 CA ILE A 67 72.558 1.045 -10.484 1.00 1.00 C ATOM 978 C ILE A 67 72.990 0.712 -9.053 1.00 1.00 C ATOM 979 O ILE A 67 73.508 1.548 -8.340 1.00 1.00 O ATOM 980 CB ILE A 67 73.493 2.111 -11.055 1.00 1.00 C ATOM 981 CG1 ILE A 67 72.902 2.663 -12.354 1.00 1.00 C ATOM 982 CG2 ILE A 67 74.861 1.490 -11.342 1.00 1.00 C ATOM 983 CD1 ILE A 67 73.852 3.707 -12.944 1.00 1.00 C ATOM 984 H ILE A 67 70.909 2.315 -9.918 1.00 1.00 H ATOM 985 HA ILE A 67 72.622 0.153 -11.091 1.00 1.00 H ATOM 986 HB ILE A 67 73.605 2.912 -10.339 1.00 1.00 H ATOM 987 HG12 ILE A 67 72.770 1.856 -13.060 1.00 1.00 H ATOM 988 HG13 ILE A 67 71.947 3.122 -12.149 1.00 1.00 H ATOM 989 HG21 ILE A 67 75.195 0.937 -10.476 1.00 1.00 H ATOM 990 HG22 ILE A 67 75.572 2.272 -11.565 1.00 1.00 H ATOM 991 HG23 ILE A 67 74.784 0.822 -12.187 1.00 1.00 H ATOM 992 HD11 ILE A 67 74.116 4.425 -12.182 1.00 1.00 H ATOM 993 HD12 ILE A 67 73.364 4.216 -13.763 1.00 1.00 H ATOM 994 HD13 ILE A 67 74.745 3.219 -13.305 1.00 1.00 H ATOM 995 N CYS A 68 72.791 -0.510 -8.638 1.00 1.00 N ATOM 996 CA CYS A 68 73.198 -0.924 -7.264 1.00 1.00 C ATOM 997 C CYS A 68 74.365 -1.912 -7.368 1.00 1.00 C ATOM 998 O CYS A 68 74.580 -2.518 -8.399 1.00 1.00 O ATOM 999 CB CYS A 68 72.008 -1.592 -6.567 1.00 1.00 C ATOM 1000 SG CYS A 68 71.066 -0.344 -5.655 1.00 1.00 S ATOM 1001 H CYS A 68 72.380 -1.164 -9.241 1.00 1.00 H ATOM 1002 HA CYS A 68 73.508 -0.056 -6.700 1.00 1.00 H ATOM 1003 HB2 CYS A 68 71.372 -2.051 -7.309 1.00 1.00 H ATOM 1004 HB3 CYS A 68 72.363 -2.346 -5.883 1.00 1.00 H ATOM 1005 N PRO A 69 75.124 -2.067 -6.315 1.00 1.00 N ATOM 1006 CA PRO A 69 76.295 -2.981 -6.285 1.00 1.00 C ATOM 1007 C PRO A 69 76.130 -4.212 -7.187 1.00 1.00 C ATOM 1008 O PRO A 69 77.085 -4.695 -7.762 1.00 1.00 O ATOM 1009 CB PRO A 69 76.364 -3.379 -4.815 1.00 1.00 C ATOM 1010 CG PRO A 69 75.883 -2.173 -4.072 1.00 1.00 C ATOM 1011 CD PRO A 69 74.953 -1.396 -5.016 1.00 1.00 C ATOM 1012 HA PRO A 69 77.191 -2.445 -6.550 1.00 1.00 H ATOM 1013 HB2 PRO A 69 75.715 -4.224 -4.625 1.00 1.00 H ATOM 1014 HB3 PRO A 69 77.380 -3.612 -4.534 1.00 1.00 H ATOM 1015 HG2 PRO A 69 75.342 -2.479 -3.187 1.00 1.00 H ATOM 1016 HG3 PRO A 69 76.720 -1.550 -3.797 1.00 1.00 H ATOM 1017 HD2 PRO A 69 73.928 -1.469 -4.681 1.00 1.00 H ATOM 1018 HD3 PRO A 69 75.259 -0.364 -5.087 1.00 1.00 H ATOM 1019 N TRP A 70 74.937 -4.727 -7.321 1.00 1.00 N ATOM 1020 CA TRP A 70 74.749 -5.923 -8.194 1.00 1.00 C ATOM 1021 C TRP A 70 74.667 -5.485 -9.657 1.00 1.00 C ATOM 1022 O TRP A 70 74.073 -6.151 -10.481 1.00 1.00 O ATOM 1023 CB TRP A 70 73.473 -6.677 -7.802 1.00 1.00 C ATOM 1024 CG TRP A 70 72.360 -5.703 -7.584 1.00 1.00 C ATOM 1025 CD1 TRP A 70 71.768 -4.971 -8.555 1.00 1.00 C ATOM 1026 CD2 TRP A 70 71.695 -5.344 -6.337 1.00 1.00 C ATOM 1027 NE1 TRP A 70 70.783 -4.184 -7.986 1.00 1.00 N ATOM 1028 CE2 TRP A 70 70.699 -4.378 -6.621 1.00 1.00 C ATOM 1029 CE3 TRP A 70 71.858 -5.756 -5.004 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 69.893 -3.841 -5.614 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 71.050 -5.220 -3.990 1.00 1.00 C ATOM 1032 CH2 TRP A 70 70.070 -4.265 -4.293 1.00 1.00 C ATOM 1033 H TRP A 70 74.173 -4.329 -6.856 1.00 1.00 H ATOM 1034 HA TRP A 70 75.596 -6.581 -8.075 1.00 1.00 H ATOM 1035 HB2 TRP A 70 73.207 -7.363 -8.593 1.00 1.00 H ATOM 1036 HB3 TRP A 70 73.652 -7.233 -6.894 1.00 1.00 H ATOM 1037 HD1 TRP A 70 72.023 -4.995 -9.604 1.00 1.00 H ATOM 1038 HE1 TRP A 70 70.206 -3.560 -8.473 1.00 1.00 H ATOM 1039 HE3 TRP A 70 72.609 -6.492 -4.758 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 69.140 -3.106 -5.854 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 71.185 -5.545 -2.969 1.00 1.00 H ATOM 1042 HH2 TRP A 70 69.452 -3.856 -3.507 1.00 1.00 H ATOM 1043 N GLU A 71 75.267 -4.372 -9.986 1.00 1.00 N ATOM 1044 CA GLU A 71 75.234 -3.886 -11.398 1.00 1.00 C ATOM 1045 C GLU A 71 76.571 -3.218 -11.734 1.00 1.00 C ATOM 1046 O GLU A 71 77.339 -3.711 -12.536 1.00 1.00 O ATOM 1047 CB GLU A 71 74.099 -2.862 -11.563 1.00 1.00 C ATOM 1048 CG GLU A 71 72.787 -3.588 -11.869 1.00 1.00 C ATOM 1049 CD GLU A 71 72.388 -3.330 -13.323 1.00 1.00 C ATOM 1050 OE1 GLU A 71 73.223 -3.525 -14.190 1.00 1.00 O ATOM 1051 OE2 GLU A 71 71.252 -2.941 -13.545 1.00 1.00 O ATOM 1052 H GLU A 71 75.745 -3.855 -9.304 1.00 1.00 H ATOM 1053 HA GLU A 71 75.073 -4.720 -12.067 1.00 1.00 H ATOM 1054 HB2 GLU A 71 73.999 -2.295 -10.648 1.00 1.00 H ATOM 1055 HB3 GLU A 71 74.339 -2.189 -12.373 1.00 1.00 H ATOM 1056 HG2 GLU A 71 72.919 -4.649 -11.713 1.00 1.00 H ATOM 1057 HG3 GLU A 71 72.011 -3.221 -11.214 1.00 1.00 H ATOM 1058 N ALA A 72 76.848 -2.093 -11.132 1.00 1.00 N ATOM 1059 CA ALA A 72 78.128 -1.383 -11.420 1.00 1.00 C ATOM 1060 C ALA A 72 79.290 -2.063 -10.688 1.00 1.00 C ATOM 1061 O ALA A 72 80.269 -2.454 -11.293 1.00 1.00 O ATOM 1062 CB ALA A 72 78.017 0.070 -10.955 1.00 1.00 C ATOM 1063 H ALA A 72 76.210 -1.710 -10.494 1.00 1.00 H ATOM 1064 HA ALA A 72 78.315 -1.403 -12.483 1.00 1.00 H ATOM 1065 HB1 ALA A 72 77.303 0.592 -11.574 1.00 1.00 H ATOM 1066 HB2 ALA A 72 78.982 0.548 -11.036 1.00 1.00 H ATOM 1067 HB3 ALA A 72 77.688 0.095 -9.927 1.00 1.00 H ATOM 1068 N CYS A 73 79.200 -2.198 -9.392 1.00 1.00 N ATOM 1069 CA CYS A 73 80.312 -2.839 -8.634 1.00 1.00 C ATOM 1070 C CYS A 73 80.368 -4.334 -8.962 1.00 1.00 C ATOM 1071 O CYS A 73 80.868 -5.129 -8.190 1.00 1.00 O ATOM 1072 CB CYS A 73 80.085 -2.650 -7.132 1.00 1.00 C ATOM 1073 SG CYS A 73 81.663 -2.805 -6.259 1.00 1.00 S ATOM 1074 H CYS A 73 78.408 -1.869 -8.917 1.00 1.00 H ATOM 1075 HA CYS A 73 81.248 -2.378 -8.914 1.00 1.00 H ATOM 1076 HB2 CYS A 73 79.669 -1.671 -6.952 1.00 1.00 H ATOM 1077 HB3 CYS A 73 79.399 -3.404 -6.773 1.00 1.00 H ATOM 1078 N ASN A 74 79.864 -4.721 -10.105 1.00 1.00 N ATOM 1079 CA ASN A 74 79.889 -6.162 -10.500 1.00 1.00 C ATOM 1080 C ASN A 74 79.582 -7.049 -9.290 1.00 1.00 C ATOM 1081 O ASN A 74 80.322 -7.961 -8.977 1.00 1.00 O ATOM 1082 CB ASN A 74 81.270 -6.519 -11.058 1.00 1.00 C ATOM 1083 CG ASN A 74 82.328 -6.326 -9.970 1.00 1.00 C ATOM 1084 OD1 ASN A 74 82.598 -7.228 -9.202 1.00 1.00 O ATOM 1085 ND2 ASN A 74 82.942 -5.179 -9.870 1.00 1.00 N ATOM 1086 H ASN A 74 79.471 -4.060 -10.711 1.00 1.00 H ATOM 1087 HA ASN A 74 79.144 -6.334 -11.262 1.00 1.00 H ATOM 1088 HB2 ASN A 74 81.270 -7.549 -11.384 1.00 1.00 H ATOM 1089 HB3 ASN A 74 81.496 -5.876 -11.896 1.00 1.00 H ATOM 1090 HD21 ASN A 74 82.725 -4.451 -10.489 1.00 1.00 H ATOM 1091 HD22 ASN A 74 83.621 -5.046 -9.176 1.00 1.00 H ATOM 1092 N HIS A 75 78.490 -6.793 -8.620 1.00 1.00 N ATOM 1093 CA HIS A 75 78.112 -7.619 -7.432 1.00 1.00 C ATOM 1094 C HIS A 75 79.349 -7.938 -6.588 1.00 1.00 C ATOM 1095 O HIS A 75 80.404 -7.361 -6.765 1.00 1.00 O ATOM 1096 CB HIS A 75 77.464 -8.927 -7.902 1.00 1.00 C ATOM 1097 CG HIS A 75 78.283 -9.523 -9.014 1.00 1.00 C ATOM 1098 ND1 HIS A 75 78.128 -9.135 -10.336 1.00 1.00 N ATOM 1099 CD2 HIS A 75 79.270 -10.480 -9.016 1.00 1.00 C ATOM 1100 CE1 HIS A 75 78.998 -9.848 -11.074 1.00 1.00 C ATOM 1101 NE2 HIS A 75 79.716 -10.680 -10.318 1.00 1.00 N ATOM 1102 H HIS A 75 77.909 -6.056 -8.902 1.00 1.00 H ATOM 1103 HA HIS A 75 77.407 -7.071 -6.828 1.00 1.00 H ATOM 1104 HB2 HIS A 75 77.417 -9.621 -7.076 1.00 1.00 H ATOM 1105 HB3 HIS A 75 76.465 -8.725 -8.259 1.00 1.00 H ATOM 1106 HD1 HIS A 75 77.498 -8.464 -10.672 1.00 1.00 H ATOM 1107 HD2 HIS A 75 79.640 -10.996 -8.142 1.00 1.00 H ATOM 1108 HE1 HIS A 75 79.102 -9.757 -12.145 1.00 1.00 H ATOM 1109 HE2 HIS A 75 80.412 -11.302 -10.618 1.00 1.00 H ATOM 1110 N CYS A 76 79.220 -8.852 -5.664 1.00 1.00 N ATOM 1111 CA CYS A 76 80.378 -9.215 -4.798 1.00 1.00 C ATOM 1112 C CYS A 76 80.249 -10.678 -4.365 1.00 1.00 C ATOM 1113 O CYS A 76 80.351 -10.999 -3.198 1.00 1.00 O ATOM 1114 CB CYS A 76 80.391 -8.317 -3.559 1.00 1.00 C ATOM 1115 SG CYS A 76 79.908 -6.636 -4.026 1.00 1.00 S ATOM 1116 H CYS A 76 78.357 -9.299 -5.539 1.00 1.00 H ATOM 1117 HA CYS A 76 81.297 -9.083 -5.350 1.00 1.00 H ATOM 1118 HB2 CYS A 76 79.696 -8.702 -2.827 1.00 1.00 H ATOM 1119 HB3 CYS A 76 81.385 -8.302 -3.136 1.00 1.00 H ATOM 1120 N GLU A 77 80.023 -11.568 -5.293 1.00 1.00 N ATOM 1121 CA GLU A 77 79.884 -13.006 -4.928 1.00 1.00 C ATOM 1122 C GLU A 77 81.084 -13.437 -4.082 1.00 1.00 C ATOM 1123 O GLU A 77 81.108 -14.518 -3.526 1.00 1.00 O ATOM 1124 CB GLU A 77 79.825 -13.854 -6.200 1.00 1.00 C ATOM 1125 CG GLU A 77 78.495 -13.611 -6.915 1.00 1.00 C ATOM 1126 CD GLU A 77 78.555 -14.205 -8.324 1.00 1.00 C ATOM 1127 OE1 GLU A 77 79.579 -14.047 -8.968 1.00 1.00 O ATOM 1128 OE2 GLU A 77 77.577 -14.807 -8.734 1.00 1.00 O ATOM 1129 H GLU A 77 79.941 -11.290 -6.229 1.00 1.00 H ATOM 1130 HA GLU A 77 78.976 -13.147 -4.360 1.00 1.00 H ATOM 1131 HB2 GLU A 77 80.641 -13.581 -6.853 1.00 1.00 H ATOM 1132 HB3 GLU A 77 79.906 -14.899 -5.941 1.00 1.00 H ATOM 1133 HG2 GLU A 77 77.696 -14.081 -6.359 1.00 1.00 H ATOM 1134 HG3 GLU A 77 78.310 -12.549 -6.982 1.00 1.00 H ATOM 1135 N LEU A 78 82.080 -12.601 -3.978 1.00 1.00 N ATOM 1136 CA LEU A 78 83.277 -12.963 -3.166 1.00 1.00 C ATOM 1137 C LEU A 78 82.823 -13.481 -1.799 1.00 1.00 C ATOM 1138 O LEU A 78 81.660 -13.412 -1.453 1.00 1.00 O ATOM 1139 CB LEU A 78 84.161 -11.725 -2.976 1.00 1.00 C ATOM 1140 CG LEU A 78 85.001 -11.495 -4.234 1.00 1.00 C ATOM 1141 CD1 LEU A 78 86.028 -12.620 -4.376 1.00 1.00 C ATOM 1142 CD2 LEU A 78 84.087 -11.483 -5.461 1.00 1.00 C ATOM 1143 H LEU A 78 82.041 -11.734 -4.433 1.00 1.00 H ATOM 1144 HA LEU A 78 83.836 -13.734 -3.673 1.00 1.00 H ATOM 1145 HB2 LEU A 78 83.534 -10.864 -2.795 1.00 1.00 H ATOM 1146 HB3 LEU A 78 84.814 -11.875 -2.129 1.00 1.00 H ATOM 1147 HG LEU A 78 85.514 -10.547 -4.155 1.00 1.00 H ATOM 1148 HD11 LEU A 78 86.298 -12.987 -3.396 1.00 1.00 H ATOM 1149 HD12 LEU A 78 86.908 -12.243 -4.874 1.00 1.00 H ATOM 1150 HD13 LEU A 78 85.602 -13.425 -4.957 1.00 1.00 H ATOM 1151 HD21 LEU A 78 83.241 -10.838 -5.273 1.00 1.00 H ATOM 1152 HD22 LEU A 78 83.738 -12.485 -5.659 1.00 1.00 H ATOM 1153 HD23 LEU A 78 84.636 -11.117 -6.315 1.00 1.00 H ATOM 1154 N HIS A 79 83.732 -14.001 -1.017 1.00 1.00 N ATOM 1155 CA HIS A 79 83.350 -14.525 0.326 1.00 1.00 C ATOM 1156 C HIS A 79 84.568 -14.490 1.254 1.00 1.00 C ATOM 1157 O HIS A 79 84.457 -14.689 2.447 1.00 1.00 O ATOM 1158 CB HIS A 79 82.854 -15.970 0.187 1.00 1.00 C ATOM 1159 CG HIS A 79 81.377 -15.969 -0.097 1.00 1.00 C ATOM 1160 ND1 HIS A 79 80.465 -15.340 0.737 1.00 1.00 N ATOM 1161 CD2 HIS A 79 80.638 -16.516 -1.118 1.00 1.00 C ATOM 1162 CE1 HIS A 79 79.240 -15.520 0.211 1.00 1.00 C ATOM 1163 NE2 HIS A 79 79.291 -16.229 -0.918 1.00 1.00 N ATOM 1164 H HIS A 79 84.664 -14.049 -1.315 1.00 1.00 H ATOM 1165 HA HIS A 79 82.565 -13.911 0.743 1.00 1.00 H ATOM 1166 HB2 HIS A 79 83.377 -16.452 -0.626 1.00 1.00 H ATOM 1167 HB3 HIS A 79 83.044 -16.508 1.104 1.00 1.00 H ATOM 1168 HD1 HIS A 79 80.674 -14.852 1.561 1.00 1.00 H ATOM 1169 HD2 HIS A 79 81.040 -17.080 -1.947 1.00 1.00 H ATOM 1170 HE1 HIS A 79 78.329 -15.139 0.648 1.00 1.00 H ATOM 1171 HE2 HIS A 79 78.538 -16.493 -1.488 1.00 1.00 H ATOM 1172 N GLU A 80 85.730 -14.240 0.716 1.00 1.00 N ATOM 1173 CA GLU A 80 86.952 -14.194 1.568 1.00 1.00 C ATOM 1174 C GLU A 80 86.898 -12.957 2.464 1.00 1.00 C ATOM 1175 O GLU A 80 86.782 -13.056 3.670 1.00 1.00 O ATOM 1176 CB GLU A 80 88.192 -14.121 0.673 1.00 1.00 C ATOM 1177 CG GLU A 80 88.192 -15.304 -0.298 1.00 1.00 C ATOM 1178 CD GLU A 80 89.566 -15.423 -0.959 1.00 1.00 C ATOM 1179 OE1 GLU A 80 90.463 -15.953 -0.324 1.00 1.00 O ATOM 1180 OE2 GLU A 80 89.699 -14.981 -2.088 1.00 1.00 O ATOM 1181 H GLU A 80 85.798 -14.081 -0.249 1.00 1.00 H ATOM 1182 HA GLU A 80 87.000 -15.082 2.180 1.00 1.00 H ATOM 1183 HB2 GLU A 80 88.178 -13.196 0.115 1.00 1.00 H ATOM 1184 HB3 GLU A 80 89.081 -14.160 1.284 1.00 1.00 H ATOM 1185 HG2 GLU A 80 87.971 -16.212 0.243 1.00 1.00 H ATOM 1186 HG3 GLU A 80 87.441 -15.145 -1.058 1.00 1.00 H ATOM 1187 N LEU A 81 86.977 -11.792 1.885 1.00 1.00 N ATOM 1188 CA LEU A 81 86.928 -10.550 2.703 1.00 1.00 C ATOM 1189 C LEU A 81 85.493 -10.313 3.180 1.00 1.00 C ATOM 1190 O LEU A 81 85.263 -9.866 4.286 1.00 1.00 O ATOM 1191 CB LEU A 81 87.393 -9.362 1.854 1.00 1.00 C ATOM 1192 CG LEU A 81 86.552 -9.276 0.579 1.00 1.00 C ATOM 1193 CD1 LEU A 81 85.491 -8.186 0.739 1.00 1.00 C ATOM 1194 CD2 LEU A 81 87.458 -8.935 -0.606 1.00 1.00 C ATOM 1195 H LEU A 81 87.068 -11.734 0.911 1.00 1.00 H ATOM 1196 HA LEU A 81 87.578 -10.657 3.558 1.00 1.00 H ATOM 1197 HB2 LEU A 81 87.285 -8.450 2.426 1.00 1.00 H ATOM 1198 HB3 LEU A 81 88.433 -9.497 1.594 1.00 1.00 H ATOM 1199 HG LEU A 81 86.068 -10.226 0.403 1.00 1.00 H ATOM 1200 HD11 LEU A 81 85.007 -8.293 1.698 1.00 1.00 H ATOM 1201 HD12 LEU A 81 84.757 -8.280 -0.048 1.00 1.00 H ATOM 1202 HD13 LEU A 81 85.961 -7.215 0.678 1.00 1.00 H ATOM 1203 HD21 LEU A 81 88.184 -9.723 -0.743 1.00 1.00 H ATOM 1204 HD22 LEU A 81 87.970 -8.004 -0.411 1.00 1.00 H ATOM 1205 HD23 LEU A 81 86.860 -8.836 -1.500 1.00 1.00 H ATOM 1206 N ALA A 82 84.527 -10.613 2.354 1.00 1.00 N ATOM 1207 CA ALA A 82 83.106 -10.410 2.758 1.00 1.00 C ATOM 1208 C ALA A 82 82.745 -11.402 3.867 1.00 1.00 C ATOM 1209 O ALA A 82 81.908 -12.265 3.691 1.00 1.00 O ATOM 1210 CB ALA A 82 82.196 -10.641 1.549 1.00 1.00 C ATOM 1211 H ALA A 82 84.736 -10.974 1.468 1.00 1.00 H ATOM 1212 HA ALA A 82 82.975 -9.402 3.121 1.00 1.00 H ATOM 1213 HB1 ALA A 82 81.186 -10.822 1.886 1.00 1.00 H ATOM 1214 HB2 ALA A 82 82.548 -11.496 0.991 1.00 1.00 H ATOM 1215 HB3 ALA A 82 82.212 -9.767 0.915 1.00 1.00 H ATOM 1216 N GLN A 83 83.370 -11.287 5.007 1.00 1.00 N ATOM 1217 CA GLN A 83 83.061 -12.226 6.124 1.00 1.00 C ATOM 1218 C GLN A 83 83.403 -11.560 7.458 1.00 1.00 C ATOM 1219 O GLN A 83 83.669 -12.219 8.442 1.00 1.00 O ATOM 1220 CB GLN A 83 83.890 -13.505 5.958 1.00 1.00 C ATOM 1221 CG GLN A 83 83.246 -14.641 6.755 1.00 1.00 C ATOM 1222 CD GLN A 83 82.064 -15.211 5.969 1.00 1.00 C ATOM 1223 OE1 GLN A 83 81.634 -16.320 6.215 1.00 1.00 O ATOM 1224 NE2 GLN A 83 81.516 -14.494 5.026 1.00 1.00 N ATOM 1225 H GLN A 83 84.042 -10.585 5.129 1.00 1.00 H ATOM 1226 HA GLN A 83 82.010 -12.470 6.107 1.00 1.00 H ATOM 1227 HB2 GLN A 83 83.931 -13.774 4.912 1.00 1.00 H ATOM 1228 HB3 GLN A 83 84.892 -13.333 6.323 1.00 1.00 H ATOM 1229 HG2 GLN A 83 83.975 -15.419 6.926 1.00 1.00 H ATOM 1230 HG3 GLN A 83 82.895 -14.262 7.704 1.00 1.00 H ATOM 1231 HE21 GLN A 83 81.863 -13.599 4.828 1.00 1.00 H ATOM 1232 HE22 GLN A 83 80.759 -14.850 4.517 1.00 1.00 H ATOM 1233 N TYR A 84 83.394 -10.255 7.497 1.00 1.00 N ATOM 1234 CA TYR A 84 83.712 -9.534 8.766 1.00 1.00 C ATOM 1235 C TYR A 84 82.410 -9.065 9.418 1.00 1.00 C ATOM 1236 O TYR A 84 82.211 -9.205 10.608 1.00 1.00 O ATOM 1237 CB TYR A 84 84.592 -8.318 8.450 1.00 1.00 C ATOM 1238 CG TYR A 84 86.046 -8.721 8.503 1.00 1.00 C ATOM 1239 CD1 TYR A 84 86.697 -8.833 9.737 1.00 1.00 C ATOM 1240 CD2 TYR A 84 86.743 -8.984 7.318 1.00 1.00 C ATOM 1241 CE1 TYR A 84 88.045 -9.207 9.786 1.00 1.00 C ATOM 1242 CE2 TYR A 84 88.091 -9.358 7.367 1.00 1.00 C ATOM 1243 CZ TYR A 84 88.742 -9.470 8.601 1.00 1.00 C ATOM 1244 OH TYR A 84 90.071 -9.838 8.649 1.00 1.00 O ATOM 1245 H TYR A 84 83.174 -9.744 6.689 1.00 1.00 H ATOM 1246 HA TYR A 84 84.236 -10.196 9.441 1.00 1.00 H ATOM 1247 HB2 TYR A 84 84.356 -7.951 7.463 1.00 1.00 H ATOM 1248 HB3 TYR A 84 84.409 -7.540 9.175 1.00 1.00 H ATOM 1249 HD1 TYR A 84 86.159 -8.630 10.652 1.00 1.00 H ATOM 1250 HD2 TYR A 84 86.241 -8.898 6.365 1.00 1.00 H ATOM 1251 HE1 TYR A 84 88.548 -9.293 10.739 1.00 1.00 H ATOM 1252 HE2 TYR A 84 88.629 -9.561 6.452 1.00 1.00 H ATOM 1253 HH TYR A 84 90.152 -10.577 9.257 1.00 1.00 H ATOM 1254 N GLY A 85 81.526 -8.506 8.641 1.00 1.00 N ATOM 1255 CA GLY A 85 80.234 -8.020 9.200 1.00 1.00 C ATOM 1256 C GLY A 85 79.295 -7.664 8.049 1.00 1.00 C ATOM 1257 O GLY A 85 78.133 -8.015 8.053 1.00 1.00 O ATOM 1258 H GLY A 85 81.712 -8.404 7.685 1.00 1.00 H ATOM 1259 HA2 GLY A 85 79.789 -8.796 9.806 1.00 1.00 H ATOM 1260 HA3 GLY A 85 80.408 -7.142 9.804 1.00 1.00 H ATOM 1261 N ILE A 86 79.792 -6.971 7.058 1.00 1.00 N ATOM 1262 CA ILE A 86 78.924 -6.601 5.904 1.00 1.00 C ATOM 1263 C ILE A 86 78.317 -7.881 5.313 1.00 1.00 C ATOM 1264 O ILE A 86 77.460 -8.499 5.911 1.00 1.00 O ATOM 1265 CB ILE A 86 79.743 -5.843 4.834 1.00 1.00 C ATOM 1266 CG1 ILE A 86 81.226 -6.183 4.994 1.00 1.00 C ATOM 1267 CG2 ILE A 86 79.545 -4.336 5.011 1.00 1.00 C ATOM 1268 CD1 ILE A 86 81.444 -7.669 4.704 1.00 1.00 C ATOM 1269 H ILE A 86 80.733 -6.700 7.073 1.00 1.00 H ATOM 1270 HA ILE A 86 78.124 -5.967 6.260 1.00 1.00 H ATOM 1271 HB ILE A 86 79.407 -6.137 3.850 1.00 1.00 H ATOM 1272 HG12 ILE A 86 81.808 -5.591 4.303 1.00 1.00 H ATOM 1273 HG13 ILE A 86 81.538 -5.967 6.005 1.00 1.00 H ATOM 1274 HG21 ILE A 86 78.494 -4.101 4.941 1.00 1.00 H ATOM 1275 HG22 ILE A 86 80.084 -3.810 4.237 1.00 1.00 H ATOM 1276 HG23 ILE A 86 79.919 -4.035 5.978 1.00 1.00 H ATOM 1277 HD11 ILE A 86 82.489 -7.911 4.828 1.00 1.00 H ATOM 1278 HD12 ILE A 86 81.143 -7.886 3.689 1.00 1.00 H ATOM 1279 HD13 ILE A 86 80.854 -8.260 5.388 1.00 1.00 H ATOM 1280 N CYS A 87 78.748 -8.291 4.154 1.00 1.00 N ATOM 1281 CA CYS A 87 78.182 -9.532 3.554 1.00 1.00 C ATOM 1282 C CYS A 87 78.795 -10.754 4.244 1.00 1.00 C ATOM 1283 CB CYS A 87 78.507 -9.568 2.058 1.00 1.00 C ATOM 1284 SG CYS A 87 77.116 -8.884 1.123 1.00 1.00 S ATOM 1285 H CYS A 87 79.442 -7.789 3.679 1.00 1.00 H ATOM 1286 HA CYS A 87 77.111 -9.542 3.692 1.00 1.00 H ATOM 1287 HB2 CYS A 87 79.391 -8.979 1.869 1.00 1.00 H ATOM 1288 HB3 CYS A 87 78.681 -10.588 1.749 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 60.459 -11.522 5.776 1.00 1.00 C HETATM 1291 O1G RCY A 110 56.637 -12.131 4.224 1.00 1.00 O HETATM 1292 O1H RCY A 110 57.994 -7.654 4.873 1.00 1.00 O HETATM 1293 O1J RCY A 110 62.928 -11.013 4.129 1.00 1.00 O HETATM 1294 C1L RCY A 110 55.505 -10.148 5.105 1.00 1.00 C HETATM 1295 C1M RCY A 110 59.676 -9.491 2.784 1.00 1.00 C HETATM 1296 C1P RCY A 110 56.688 -10.942 4.537 1.00 1.00 C HETATM 1297 C1Q RCY A 110 57.480 -8.761 5.030 1.00 1.00 C HETATM 1298 N1R RCY A 110 57.938 -10.073 4.408 1.00 1.00 N HETATM 1299 C1S RCY A 110 56.264 -9.069 5.885 1.00 1.00 C HETATM 1300 C1U RCY A 110 59.303 -10.421 3.811 1.00 1.00 C HETATM 1301 C1V RCY A 110 60.405 -8.994 5.589 1.00 1.00 C HETATM 1302 N1V RCY A 110 61.642 -10.364 3.896 1.00 1.00 N HETATM 1303 C1W RCY A 110 61.203 -9.576 2.663 1.00 1.00 C HETATM 1304 C1X RCY A 110 60.439 -10.321 4.828 1.00 1.00 C HETATM 1305 C1Y RCY A 110 61.823 -8.176 2.673 1.00 1.00 C HETATM 1306 C1Z RCY A 110 61.619 -10.341 1.407 1.00 1.00 C HETATM 1307 H1S RCY A 110 56.944 -8.943 6.715 1.00 1.00 H HETATM 1308 H1U RCY A 110 59.274 -11.420 3.400 1.00 1.00 H HETATM 1309 C1C RCY A 121 62.463 -10.905 -4.600 1.00 1.00 C HETATM 1310 O1G RCY A 121 63.119 -11.210 -7.263 1.00 1.00 O HETATM 1311 O1H RCY A 121 64.581 -6.723 -7.433 1.00 1.00 O HETATM 1312 O1J RCY A 121 60.434 -9.579 -2.814 1.00 1.00 O HETATM 1313 C1L RCY A 121 64.509 -9.960 -8.842 1.00 1.00 C HETATM 1314 C1M RCY A 121 61.894 -7.389 -5.603 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.621 -10.140 -7.604 1.00 1.00 C HETATM 1316 C1Q RCY A 121 64.160 -7.835 -7.751 1.00 1.00 C HETATM 1317 N1R RCY A 121 63.438 -8.826 -6.848 1.00 1.00 N HETATM 1318 C1S RCY A 121 64.267 -8.473 -9.124 1.00 1.00 C HETATM 1319 C1U RCY A 121 62.717 -8.562 -5.524 1.00 1.00 C HETATM 1320 C1V RCY A 121 60.810 -10.029 -6.311 1.00 1.00 C HETATM 1321 N1V RCY A 121 60.957 -8.984 -4.040 1.00 1.00 N HETATM 1322 C1W RCY A 121 60.842 -7.531 -4.496 1.00 1.00 C HETATM 1323 C1X RCY A 121 61.739 -9.674 -5.149 1.00 1.00 C HETATM 1324 C1Y RCY A 121 59.440 -7.253 -5.048 1.00 1.00 C HETATM 1325 C1Z RCY A 121 61.149 -6.609 -3.316 1.00 1.00 C HETATM 1326 H1S RCY A 121 63.487 -7.778 -9.395 1.00 1.00 H HETATM 1327 H1U RCY A 121 63.445 -8.440 -4.735 1.00 1.00 H HETATM 1328 C1C RCY A 130 80.409 10.613 -11.497 1.00 1.00 C HETATM 1329 O1G RCY A 130 82.416 10.638 -12.111 1.00 1.00 O HETATM 1330 O1H RCY A 130 83.457 6.946 -9.357 1.00 1.00 O HETATM 1331 O1J RCY A 130 79.166 7.998 -12.322 1.00 1.00 O HETATM 1332 C1L RCY A 130 84.237 9.004 -12.118 1.00 1.00 C HETATM 1333 C1M RCY A 130 80.742 8.072 -8.827 1.00 1.00 C HETATM 1334 C1P RCY A 130 82.963 9.671 -11.584 1.00 1.00 C HETATM 1335 C1Q RCY A 130 83.551 7.955 -10.055 1.00 1.00 C HETATM 1336 N1R RCY A 130 82.459 8.985 -10.315 1.00 1.00 N HETATM 1337 C1S RCY A 130 84.784 8.403 -10.818 1.00 1.00 C HETATM 1338 C1U RCY A 130 81.188 9.254 -9.507 1.00 1.00 C HETATM 1339 C1V RCY A 130 78.836 10.190 -9.555 1.00 1.00 C HETATM 1340 N1V RCY A 130 79.639 8.288 -10.972 1.00 1.00 N HETATM 1341 C1W RCY A 130 79.882 7.298 -9.835 1.00 1.00 C HETATM 1342 C1X RCY A 130 80.000 9.646 -10.385 1.00 1.00 C HETATM 1343 C1Y RCY A 130 78.555 6.877 -9.198 1.00 1.00 C HETATM 1344 C1Z RCY A 130 80.628 6.081 -10.381 1.00 1.00 C HETATM 1345 H1S RCY A 130 85.157 8.686 -9.845 1.00 1.00 H HETATM 1346 H1U RCY A 130 81.377 10.036 -8.786 1.00 1.00 H HETATM 1347 C1C RCY A 138 80.008 5.707 5.224 1.00 1.00 C HETATM 1348 O1G RCY A 138 80.084 2.688 4.526 1.00 1.00 O HETATM 1349 O1H RCY A 138 84.646 3.267 5.596 1.00 1.00 O HETATM 1350 O1J RCY A 138 80.304 7.974 3.263 1.00 1.00 O HETATM 1351 C1L RCY A 138 81.781 1.207 5.483 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.967 5.222 3.054 1.00 1.00 C HETATM 1353 C1P RCY A 138 81.251 2.511 4.872 1.00 1.00 C HETATM 1354 C1Q RCY A 138 83.584 2.789 5.203 1.00 1.00 C HETATM 1355 N1R RCY A 138 82.352 3.562 4.746 1.00 1.00 N HETATM 1356 C1S RCY A 138 83.257 1.312 5.083 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.256 5.017 4.284 1.00 1.00 C HETATM 1358 C1V RCY A 138 80.132 4.439 3.031 1.00 1.00 C HETATM 1359 N1V RCY A 138 81.091 6.745 3.218 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.366 6.482 2.418 1.00 1.00 C HETATM 1361 C1X RCY A 138 80.825 5.441 3.957 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.031 6.233 0.944 1.00 1.00 C HETATM 1363 C1Z RCY A 138 83.305 7.679 2.563 1.00 1.00 C HETATM 1364 H1S RCY A 138 83.900 1.345 4.216 1.00 1.00 H HETATM 1365 H1U RCY A 138 82.660 5.666 5.046 1.00 1.00 H HETATM 1366 C1C RCY A 150 77.160 4.116 2.802 1.00 1.00 C HETATM 1367 O1G RCY A 150 75.895 9.308 4.067 1.00 1.00 O HETATM 1368 O1H RCY A 150 75.394 4.701 4.976 1.00 1.00 O HETATM 1369 O1J RCY A 150 80.083 4.365 2.123 1.00 1.00 O HETATM 1370 C1L RCY A 150 74.274 8.026 5.377 1.00 1.00 C HETATM 1371 C1M RCY A 150 78.438 7.493 3.610 1.00 1.00 C HETATM 1372 C1P RCY A 150 75.483 8.215 4.452 1.00 1.00 C HETATM 1373 C1Q RCY A 150 75.157 5.879 4.712 1.00 1.00 C HETATM 1374 N1R RCY A 150 76.112 6.877 4.069 1.00 1.00 N HETATM 1375 C1S RCY A 150 73.852 6.610 4.971 1.00 1.00 C HETATM 1376 C1U RCY A 150 77.375 6.598 3.251 1.00 1.00 C HETATM 1377 C1V RCY A 150 78.103 4.929 5.010 1.00 1.00 C HETATM 1378 N1V RCY A 150 79.329 5.367 2.871 1.00 1.00 N HETATM 1379 C1W RCY A 150 79.739 6.805 3.183 1.00 1.00 C HETATM 1380 C1X RCY A 150 77.958 5.211 3.514 1.00 1.00 C HETATM 1381 C1Y RCY A 150 80.763 6.834 4.321 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.318 7.445 1.921 1.00 1.00 C HETATM 1383 H1S RCY A 150 73.487 6.043 4.126 1.00 1.00 H HETATM 1384 H1U RCY A 150 77.155 6.704 2.199 1.00 1.00 H HETATM 1385 C1C RCY A 160 73.686 4.077 -4.545 1.00 1.00 C HETATM 1386 O1G RCY A 160 77.395 7.411 -2.993 1.00 1.00 O HETATM 1387 O1H RCY A 160 72.718 7.210 -3.618 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.577 1.847 -2.524 1.00 1.00 O HETATM 1389 C1L RCY A 160 75.727 9.056 -3.701 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.245 5.094 -1.346 1.00 1.00 C HETATM 1391 C1P RCY A 160 76.225 7.671 -3.270 1.00 1.00 C HETATM 1392 C1Q RCY A 160 73.913 7.464 -3.763 1.00 1.00 C HETATM 1393 N1R RCY A 160 75.086 6.652 -3.229 1.00 1.00 N HETATM 1394 C1S RCY A 160 74.491 8.651 -4.512 1.00 1.00 C HETATM 1395 C1U RCY A 160 75.108 5.193 -2.771 1.00 1.00 C HETATM 1396 C1V RCY A 160 72.583 5.251 -2.587 1.00 1.00 C HETATM 1397 N1V RCY A 160 73.990 3.213 -2.214 1.00 1.00 N HETATM 1398 C1W RCY A 160 74.708 3.710 -0.960 1.00 1.00 C HETATM 1399 C1X RCY A 160 73.801 4.459 -3.068 1.00 1.00 C HETATM 1400 C1Y RCY A 160 73.727 3.821 0.210 1.00 1.00 C HETATM 1401 C1Z RCY A 160 75.846 2.748 -0.620 1.00 1.00 C HETATM 1402 H1S RCY A 160 74.200 8.104 -5.396 1.00 1.00 H HETATM 1403 H1U RCY A 160 75.928 4.676 -3.249 1.00 1.00 H HETATM 1404 C1C RCY A 168 68.548 1.426 -1.575 1.00 1.00 C HETATM 1405 O1G RCY A 168 72.059 -2.344 -1.027 1.00 1.00 O HETATM 1406 O1H RCY A 168 69.227 0.550 -3.457 1.00 1.00 O HETATM 1407 O1J RCY A 168 66.355 -0.393 -2.549 1.00 1.00 O HETATM 1408 C1L RCY A 168 72.068 -1.544 -3.339 1.00 1.00 C HETATM 1409 C1M RCY A 168 68.796 -1.921 -0.017 1.00 1.00 C HETATM 1410 C1P RCY A 168 71.519 -1.685 -1.914 1.00 1.00 C HETATM 1411 C1Q RCY A 168 69.957 -0.389 -3.142 1.00 1.00 C HETATM 1412 N1R RCY A 168 70.218 -0.906 -1.733 1.00 1.00 N HETATM 1413 C1S RCY A 168 70.766 -1.251 -4.094 1.00 1.00 C HETATM 1414 C1U RCY A 168 69.384 -0.692 -0.468 1.00 1.00 C HETATM 1415 C1V RCY A 168 67.542 0.661 0.622 1.00 1.00 C HETATM 1416 N1V RCY A 168 67.259 -0.718 -1.450 1.00 1.00 N HETATM 1417 C1W RCY A 168 67.486 -2.081 -0.798 1.00 1.00 C HETATM 1418 C1X RCY A 168 68.185 0.227 -0.697 1.00 1.00 C HETATM 1419 C1Y RCY A 168 66.332 -2.420 0.149 1.00 1.00 C HETATM 1420 C1Z RCY A 168 67.616 -3.142 -1.891 1.00 1.00 C HETATM 1421 H1S RCY A 168 69.813 -1.693 -4.342 1.00 1.00 H HETATM 1422 H1U RCY A 168 70.008 -0.283 0.312 1.00 1.00 H HETATM 1423 C1C RCY A 173 79.614 -0.390 -2.181 1.00 1.00 C HETATM 1424 O1G RCY A 173 81.672 -5.063 -1.643 1.00 1.00 O HETATM 1425 O1H RCY A 173 81.349 -0.942 -3.926 1.00 1.00 O HETATM 1426 O1J RCY A 173 77.413 -2.296 -1.414 1.00 1.00 O HETATM 1427 C1L RCY A 173 81.880 -4.432 -3.998 1.00 1.00 C HETATM 1428 C1M RCY A 173 80.840 -2.972 0.169 1.00 1.00 C HETATM 1429 C1P RCY A 173 81.620 -4.189 -2.506 1.00 1.00 C HETATM 1430 C1Q RCY A 173 81.248 -2.131 -3.628 1.00 1.00 C HETATM 1431 N1R RCY A 173 81.287 -2.724 -2.225 1.00 1.00 N HETATM 1432 C1S RCY A 173 81.061 -3.284 -4.598 1.00 1.00 C HETATM 1433 C1U RCY A 173 81.052 -2.023 -0.886 1.00 1.00 C HETATM 1434 C1V RCY A 173 79.719 -0.259 0.349 1.00 1.00 C HETATM 1435 N1V RCY A 173 78.726 -2.264 -0.776 1.00 1.00 N HETATM 1436 C1W RCY A 173 79.346 -3.317 0.140 1.00 1.00 C HETATM 1437 C1X RCY A 173 79.783 -1.172 -0.877 1.00 1.00 C HETATM 1438 C1Y RCY A 173 78.744 -3.225 1.545 1.00 1.00 C HETATM 1439 C1Z RCY A 173 79.108 -4.704 -0.459 1.00 1.00 C HETATM 1440 H1S RCY A 173 80.049 -2.917 -4.679 1.00 1.00 H HETATM 1441 H1U RCY A 173 81.903 -1.403 -0.648 1.00 1.00 H HETATM 1442 C1C RCY A 176 78.397 -3.022 -0.114 1.00 1.00 C HETATM 1443 O1G RCY A 176 82.808 -4.318 -0.474 1.00 1.00 O HETATM 1444 O1H RCY A 176 79.139 -3.802 -3.402 1.00 1.00 O HETATM 1445 O1J RCY A 176 80.094 -3.576 2.311 1.00 1.00 O HETATM 1446 C1L RCY A 176 81.822 -5.754 -2.193 1.00 1.00 C HETATM 1447 C1M RCY A 176 81.778 -1.565 -0.487 1.00 1.00 C HETATM 1448 C1P RCY A 176 81.927 -4.502 -1.312 1.00 1.00 C HETATM 1449 C1Q RCY A 176 79.958 -4.279 -2.618 1.00 1.00 C HETATM 1450 N1R RCY A 176 80.802 -3.512 -1.606 1.00 1.00 N HETATM 1451 C1S RCY A 176 80.317 -5.747 -2.479 1.00 1.00 C HETATM 1452 C1U RCY A 176 80.571 -2.110 -1.038 1.00 1.00 C HETATM 1453 C1V RCY A 176 79.151 -0.679 0.495 1.00 1.00 C HETATM 1454 N1V RCY A 176 80.479 -2.670 1.232 1.00 1.00 N HETATM 1455 C1W RCY A 176 81.862 -2.085 0.954 1.00 1.00 C HETATM 1456 C1X RCY A 176 79.592 -2.100 0.135 1.00 1.00 C HETATM 1457 C1Y RCY A 176 82.164 -0.938 1.923 1.00 1.00 C HETATM 1458 C1Z RCY A 176 82.910 -3.191 1.085 1.00 1.00 C HETATM 1459 H1S RCY A 176 79.360 -5.828 -1.986 1.00 1.00 H HETATM 1460 H1U RCY A 176 80.205 -1.459 -1.819 1.00 1.00 H HETATM 1461 C1C RCY A 187 80.597 -3.685 -1.675 1.00 1.00 C HETATM 1462 O1G RCY A 187 79.967 -4.629 1.528 1.00 1.00 O HETATM 1463 O1H RCY A 187 76.736 -6.879 -1.078 1.00 1.00 O HETATM 1464 O1J RCY A 187 79.656 -0.958 -2.540 1.00 1.00 O HETATM 1465 C1L RCY A 187 78.950 -6.849 1.673 1.00 1.00 C HETATM 1466 C1M RCY A 187 77.084 -3.100 -0.668 1.00 1.00 C HETATM 1467 C1P RCY A 187 79.157 -5.445 1.091 1.00 1.00 C HETATM 1468 C1Q RCY A 187 77.389 -6.453 -0.126 1.00 1.00 C HETATM 1469 N1R RCY A 187 78.234 -5.186 -0.098 1.00 1.00 N HETATM 1470 C1S RCY A 187 77.500 -7.099 1.243 1.00 1.00 C HETATM 1471 C1U RCY A 187 78.166 -3.972 -1.026 1.00 1.00 C HETATM 1472 C1V RCY A 187 79.750 -2.745 0.522 1.00 1.00 C HETATM 1473 N1V RCY A 187 78.902 -1.841 -1.654 1.00 1.00 N HETATM 1474 C1W RCY A 187 77.434 -1.724 -1.248 1.00 1.00 C HETATM 1475 C1X RCY A 187 79.404 -3.082 -0.930 1.00 1.00 C HETATM 1476 C1Y RCY A 187 77.257 -0.633 -0.188 1.00 1.00 C HETATM 1477 C1Z RCY A 187 76.595 -1.414 -2.487 1.00 1.00 C HETATM 1478 H1S RCY A 187 76.497 -6.725 1.387 1.00 1.00 H HETATM 1479 H1U RCY A 187 78.039 -4.304 -2.046 1.00 1.00 H