ATOM 1 N GLY A 1 -15.723 -16.656 23.822 1.00 0.00 N ATOM 2 CA GLY A 1 -16.204 -16.594 22.454 1.00 0.00 C ATOM 3 C GLY A 1 -15.144 -16.105 21.488 1.00 0.00 C ATOM 4 O GLY A 1 -13.957 -16.093 21.813 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.247 -17.127 24.503 1.00 0.00 H ATOM 6 HA2 GLY A 1 -16.526 -17.579 22.152 1.00 0.00 H ATOM 7 HA3 GLY A 1 -17.050 -15.922 22.413 1.00 0.00 H ATOM 8 N SER A 2 -15.572 -15.702 20.296 1.00 0.00 N ATOM 9 CA SER A 2 -14.650 -15.215 19.277 1.00 0.00 C ATOM 10 C SER A 2 -14.167 -13.807 19.609 1.00 0.00 C ATOM 11 O SER A 2 -14.761 -12.817 19.182 1.00 0.00 O ATOM 12 CB SER A 2 -15.323 -15.224 17.903 1.00 0.00 C ATOM 13 OG SER A 2 -15.302 -16.521 17.333 1.00 0.00 O ATOM 14 H SER A 2 -16.531 -15.735 20.096 1.00 0.00 H ATOM 15 HA SER A 2 -13.799 -15.879 19.255 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.350 -14.907 18.006 1.00 0.00 H ATOM 17 HB3 SER A 2 -14.801 -14.546 17.245 1.00 0.00 H ATOM 18 HG SER A 2 -14.480 -16.646 16.852 1.00 0.00 H ATOM 19 N SER A 3 -13.084 -13.725 20.376 1.00 0.00 N ATOM 20 CA SER A 3 -12.521 -12.439 20.770 1.00 0.00 C ATOM 21 C SER A 3 -11.391 -12.029 19.831 1.00 0.00 C ATOM 22 O SER A 3 -10.354 -11.533 20.269 1.00 0.00 O ATOM 23 CB SER A 3 -12.006 -12.503 22.209 1.00 0.00 C ATOM 24 OG SER A 3 -13.015 -12.964 23.092 1.00 0.00 O ATOM 25 H SER A 3 -12.654 -14.550 20.685 1.00 0.00 H ATOM 26 HA SER A 3 -13.308 -11.701 20.711 1.00 0.00 H ATOM 27 HB2 SER A 3 -11.166 -13.178 22.258 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.695 -11.517 22.521 1.00 0.00 H ATOM 29 HG SER A 3 -12.613 -13.256 23.913 1.00 0.00 H ATOM 30 N GLY A 4 -11.600 -12.241 18.535 1.00 0.00 N ATOM 31 CA GLY A 4 -10.590 -11.889 17.554 1.00 0.00 C ATOM 32 C GLY A 4 -11.052 -10.792 16.615 1.00 0.00 C ATOM 33 O GLY A 4 -11.745 -11.057 15.633 1.00 0.00 O ATOM 34 H GLY A 4 -12.446 -12.640 18.243 1.00 0.00 H ATOM 35 HA2 GLY A 4 -9.702 -11.557 18.070 1.00 0.00 H ATOM 36 HA3 GLY A 4 -10.349 -12.767 16.972 1.00 0.00 H ATOM 37 N SER A 5 -10.669 -9.556 16.919 1.00 0.00 N ATOM 38 CA SER A 5 -11.052 -8.413 16.098 1.00 0.00 C ATOM 39 C SER A 5 -9.837 -7.819 15.393 1.00 0.00 C ATOM 40 O SER A 5 -9.680 -6.600 15.324 1.00 0.00 O ATOM 41 CB SER A 5 -11.730 -7.345 16.959 1.00 0.00 C ATOM 42 OG SER A 5 -12.941 -7.829 17.514 1.00 0.00 O ATOM 43 H SER A 5 -10.117 -9.409 17.716 1.00 0.00 H ATOM 44 HA SER A 5 -11.752 -8.761 15.353 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.068 -7.061 17.762 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.948 -6.480 16.348 1.00 0.00 H ATOM 47 HG SER A 5 -12.777 -8.664 17.959 1.00 0.00 H ATOM 48 N SER A 6 -8.980 -8.690 14.870 1.00 0.00 N ATOM 49 CA SER A 6 -7.776 -8.252 14.172 1.00 0.00 C ATOM 50 C SER A 6 -8.100 -7.828 12.743 1.00 0.00 C ATOM 51 O SER A 6 -7.680 -6.765 12.289 1.00 0.00 O ATOM 52 CB SER A 6 -6.733 -9.372 14.160 1.00 0.00 C ATOM 53 OG SER A 6 -6.080 -9.473 15.414 1.00 0.00 O ATOM 54 H SER A 6 -9.160 -9.649 14.958 1.00 0.00 H ATOM 55 HA SER A 6 -7.374 -7.403 14.705 1.00 0.00 H ATOM 56 HB2 SER A 6 -7.219 -10.311 13.944 1.00 0.00 H ATOM 57 HB3 SER A 6 -5.996 -9.164 13.399 1.00 0.00 H ATOM 58 HG SER A 6 -6.217 -10.352 15.776 1.00 0.00 H ATOM 59 N GLY A 7 -8.851 -8.669 12.039 1.00 0.00 N ATOM 60 CA GLY A 7 -9.219 -8.365 10.668 1.00 0.00 C ATOM 61 C GLY A 7 -10.416 -9.168 10.198 1.00 0.00 C ATOM 62 O GLY A 7 -10.433 -10.395 10.305 1.00 0.00 O ATOM 63 H GLY A 7 -9.157 -9.503 12.453 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.452 -7.314 10.594 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.379 -8.584 10.025 1.00 0.00 H ATOM 66 N THR A 8 -11.423 -8.475 9.676 1.00 0.00 N ATOM 67 CA THR A 8 -12.631 -9.130 9.190 1.00 0.00 C ATOM 68 C THR A 8 -13.178 -8.427 7.953 1.00 0.00 C ATOM 69 O THR A 8 -13.362 -7.210 7.948 1.00 0.00 O ATOM 70 CB THR A 8 -13.726 -9.164 10.273 1.00 0.00 C ATOM 71 OG1 THR A 8 -13.963 -7.843 10.772 1.00 0.00 O ATOM 72 CG2 THR A 8 -13.325 -10.080 11.420 1.00 0.00 C ATOM 73 H THR A 8 -11.351 -7.499 9.617 1.00 0.00 H ATOM 74 HA THR A 8 -12.378 -10.148 8.932 1.00 0.00 H ATOM 75 HB THR A 8 -14.637 -9.543 9.831 1.00 0.00 H ATOM 76 HG1 THR A 8 -14.372 -7.896 11.639 1.00 0.00 H ATOM 77 HG21 THR A 8 -14.070 -10.028 12.199 1.00 0.00 H ATOM 78 HG22 THR A 8 -12.370 -9.765 11.814 1.00 0.00 H ATOM 79 HG23 THR A 8 -13.249 -11.095 11.060 1.00 0.00 H ATOM 80 N GLY A 9 -13.438 -9.202 6.904 1.00 0.00 N ATOM 81 CA GLY A 9 -13.962 -8.635 5.675 1.00 0.00 C ATOM 82 C GLY A 9 -12.899 -7.918 4.867 1.00 0.00 C ATOM 83 O GLY A 9 -12.549 -6.776 5.165 1.00 0.00 O ATOM 84 H GLY A 9 -13.272 -10.166 6.965 1.00 0.00 H ATOM 85 HA2 GLY A 9 -14.380 -9.429 5.075 1.00 0.00 H ATOM 86 HA3 GLY A 9 -14.745 -7.933 5.921 1.00 0.00 H ATOM 87 N GLU A 10 -12.382 -8.589 3.843 1.00 0.00 N ATOM 88 CA GLU A 10 -11.350 -8.008 2.992 1.00 0.00 C ATOM 89 C GLU A 10 -11.815 -6.679 2.404 1.00 0.00 C ATOM 90 O GLU A 10 -12.975 -6.528 2.020 1.00 0.00 O ATOM 91 CB GLU A 10 -10.982 -8.977 1.866 1.00 0.00 C ATOM 92 CG GLU A 10 -10.227 -10.206 2.343 1.00 0.00 C ATOM 93 CD GLU A 10 -8.833 -9.877 2.842 1.00 0.00 C ATOM 94 OE1 GLU A 10 -7.967 -9.545 2.005 1.00 0.00 O ATOM 95 OE2 GLU A 10 -8.608 -9.952 4.068 1.00 0.00 O ATOM 96 H GLU A 10 -12.702 -9.496 3.656 1.00 0.00 H ATOM 97 HA GLU A 10 -10.477 -7.832 3.603 1.00 0.00 H ATOM 98 HB2 GLU A 10 -11.888 -9.303 1.377 1.00 0.00 H ATOM 99 HB3 GLU A 10 -10.364 -8.456 1.149 1.00 0.00 H ATOM 100 HG2 GLU A 10 -10.781 -10.664 3.148 1.00 0.00 H ATOM 101 HG3 GLU A 10 -10.144 -10.903 1.522 1.00 0.00 H ATOM 102 N LYS A 11 -10.901 -5.717 2.336 1.00 0.00 N ATOM 103 CA LYS A 11 -11.214 -4.400 1.794 1.00 0.00 C ATOM 104 C LYS A 11 -10.853 -4.321 0.314 1.00 0.00 C ATOM 105 O LYS A 11 -9.841 -4.863 -0.132 1.00 0.00 O ATOM 106 CB LYS A 11 -10.466 -3.315 2.572 1.00 0.00 C ATOM 107 CG LYS A 11 -10.968 -3.129 3.993 1.00 0.00 C ATOM 108 CD LYS A 11 -9.997 -2.310 4.825 1.00 0.00 C ATOM 109 CE LYS A 11 -8.963 -3.193 5.507 1.00 0.00 C ATOM 110 NZ LYS A 11 -9.496 -3.809 6.754 1.00 0.00 N ATOM 111 H LYS A 11 -9.992 -5.898 2.657 1.00 0.00 H ATOM 112 HA LYS A 11 -12.276 -4.241 1.902 1.00 0.00 H ATOM 113 HB2 LYS A 11 -9.419 -3.576 2.613 1.00 0.00 H ATOM 114 HB3 LYS A 11 -10.573 -2.376 2.049 1.00 0.00 H ATOM 115 HG2 LYS A 11 -11.920 -2.620 3.965 1.00 0.00 H ATOM 116 HG3 LYS A 11 -11.091 -4.101 4.451 1.00 0.00 H ATOM 117 HD2 LYS A 11 -9.486 -1.609 4.181 1.00 0.00 H ATOM 118 HD3 LYS A 11 -10.550 -1.769 5.580 1.00 0.00 H ATOM 119 HE2 LYS A 11 -8.673 -3.977 4.824 1.00 0.00 H ATOM 120 HE3 LYS A 11 -8.100 -2.592 5.752 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -10.462 -3.469 6.936 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -8.893 -3.556 7.563 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -9.515 -4.844 6.661 1.00 0.00 H ATOM 124 N PRO A 12 -11.696 -3.629 -0.466 1.00 0.00 N ATOM 125 CA PRO A 12 -11.485 -3.461 -1.906 1.00 0.00 C ATOM 126 C PRO A 12 -10.300 -2.553 -2.216 1.00 0.00 C ATOM 127 O PRO A 12 -9.916 -2.392 -3.375 1.00 0.00 O ATOM 128 CB PRO A 12 -12.790 -2.818 -2.383 1.00 0.00 C ATOM 129 CG PRO A 12 -13.331 -2.122 -1.182 1.00 0.00 C ATOM 130 CD PRO A 12 -12.922 -2.957 -0.001 1.00 0.00 C ATOM 131 HA PRO A 12 -11.349 -4.411 -2.401 1.00 0.00 H ATOM 132 HB2 PRO A 12 -12.580 -2.121 -3.183 1.00 0.00 H ATOM 133 HB3 PRO A 12 -13.466 -3.583 -2.733 1.00 0.00 H ATOM 134 HG2 PRO A 12 -12.905 -1.133 -1.108 1.00 0.00 H ATOM 135 HG3 PRO A 12 -14.407 -2.064 -1.245 1.00 0.00 H ATOM 136 HD2 PRO A 12 -12.716 -2.328 0.853 1.00 0.00 H ATOM 137 HD3 PRO A 12 -13.690 -3.678 0.236 1.00 0.00 H ATOM 138 N TYR A 13 -9.724 -1.964 -1.175 1.00 0.00 N ATOM 139 CA TYR A 13 -8.583 -1.071 -1.337 1.00 0.00 C ATOM 140 C TYR A 13 -7.397 -1.545 -0.502 1.00 0.00 C ATOM 141 O TYR A 13 -7.549 -1.897 0.667 1.00 0.00 O ATOM 142 CB TYR A 13 -8.964 0.356 -0.937 1.00 0.00 C ATOM 143 CG TYR A 13 -10.338 0.771 -1.412 1.00 0.00 C ATOM 144 CD1 TYR A 13 -10.646 0.804 -2.767 1.00 0.00 C ATOM 145 CD2 TYR A 13 -11.329 1.129 -0.506 1.00 0.00 C ATOM 146 CE1 TYR A 13 -11.900 1.183 -3.205 1.00 0.00 C ATOM 147 CE2 TYR A 13 -12.586 1.509 -0.936 1.00 0.00 C ATOM 148 CZ TYR A 13 -12.866 1.535 -2.286 1.00 0.00 C ATOM 149 OH TYR A 13 -14.117 1.912 -2.719 1.00 0.00 O ATOM 150 H TYR A 13 -10.075 -2.131 -0.276 1.00 0.00 H ATOM 151 HA TYR A 13 -8.300 -1.079 -2.379 1.00 0.00 H ATOM 152 HB2 TYR A 13 -8.947 0.438 0.139 1.00 0.00 H ATOM 153 HB3 TYR A 13 -8.245 1.044 -1.357 1.00 0.00 H ATOM 154 HD1 TYR A 13 -9.886 0.528 -3.484 1.00 0.00 H ATOM 155 HD2 TYR A 13 -11.106 1.108 0.551 1.00 0.00 H ATOM 156 HE1 TYR A 13 -12.119 1.203 -4.262 1.00 0.00 H ATOM 157 HE2 TYR A 13 -13.343 1.784 -0.217 1.00 0.00 H ATOM 158 HH TYR A 13 -14.208 2.864 -2.641 1.00 0.00 H ATOM 159 N GLU A 14 -6.216 -1.549 -1.112 1.00 0.00 N ATOM 160 CA GLU A 14 -5.004 -1.980 -0.425 1.00 0.00 C ATOM 161 C GLU A 14 -3.763 -1.397 -1.095 1.00 0.00 C ATOM 162 O GLU A 14 -3.360 -1.837 -2.172 1.00 0.00 O ATOM 163 CB GLU A 14 -4.917 -3.508 -0.407 1.00 0.00 C ATOM 164 CG GLU A 14 -4.165 -4.060 0.792 1.00 0.00 C ATOM 165 CD GLU A 14 -3.730 -5.500 0.595 1.00 0.00 C ATOM 166 OE1 GLU A 14 -4.471 -6.258 -0.065 1.00 0.00 O ATOM 167 OE2 GLU A 14 -2.649 -5.868 1.101 1.00 0.00 O ATOM 168 H GLU A 14 -6.159 -1.257 -2.045 1.00 0.00 H ATOM 169 HA GLU A 14 -5.052 -1.620 0.591 1.00 0.00 H ATOM 170 HB2 GLU A 14 -5.918 -3.913 -0.397 1.00 0.00 H ATOM 171 HB3 GLU A 14 -4.414 -3.838 -1.304 1.00 0.00 H ATOM 172 HG2 GLU A 14 -3.287 -3.455 0.960 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.807 -4.009 1.659 1.00 0.00 H ATOM 174 N CYS A 15 -3.161 -0.404 -0.450 1.00 0.00 N ATOM 175 CA CYS A 15 -1.967 0.241 -0.981 1.00 0.00 C ATOM 176 C CYS A 15 -0.868 -0.783 -1.249 1.00 0.00 C ATOM 177 O CYS A 15 -0.538 -1.595 -0.384 1.00 0.00 O ATOM 178 CB CYS A 15 -1.460 1.306 -0.006 1.00 0.00 C ATOM 179 SG CYS A 15 -0.613 2.706 -0.808 1.00 0.00 S ATOM 180 H CYS A 15 -3.529 -0.097 0.406 1.00 0.00 H ATOM 181 HA CYS A 15 -2.233 0.717 -1.913 1.00 0.00 H ATOM 182 HB2 CYS A 15 -2.298 1.704 0.548 1.00 0.00 H ATOM 183 HB3 CYS A 15 -0.763 0.850 0.682 1.00 0.00 H ATOM 184 N SER A 16 -0.305 -0.739 -2.452 1.00 0.00 N ATOM 185 CA SER A 16 0.754 -1.665 -2.836 1.00 0.00 C ATOM 186 C SER A 16 2.127 -1.033 -2.636 1.00 0.00 C ATOM 187 O SER A 16 3.078 -1.701 -2.229 1.00 0.00 O ATOM 188 CB SER A 16 0.583 -2.092 -4.295 1.00 0.00 C ATOM 189 OG SER A 16 1.594 -3.007 -4.680 1.00 0.00 O ATOM 190 H SER A 16 -0.612 -0.068 -3.098 1.00 0.00 H ATOM 191 HA SER A 16 0.676 -2.537 -2.203 1.00 0.00 H ATOM 192 HB2 SER A 16 -0.379 -2.564 -4.420 1.00 0.00 H ATOM 193 HB3 SER A 16 0.642 -1.220 -4.931 1.00 0.00 H ATOM 194 HG SER A 16 1.338 -3.895 -4.420 1.00 0.00 H ATOM 195 N VAL A 17 2.224 0.261 -2.925 1.00 0.00 N ATOM 196 CA VAL A 17 3.480 0.986 -2.777 1.00 0.00 C ATOM 197 C VAL A 17 4.093 0.748 -1.402 1.00 0.00 C ATOM 198 O VAL A 17 5.306 0.577 -1.271 1.00 0.00 O ATOM 199 CB VAL A 17 3.283 2.500 -2.983 1.00 0.00 C ATOM 200 CG1 VAL A 17 3.167 2.826 -4.464 1.00 0.00 C ATOM 201 CG2 VAL A 17 2.057 2.985 -2.224 1.00 0.00 C ATOM 202 H VAL A 17 1.431 0.740 -3.246 1.00 0.00 H ATOM 203 HA VAL A 17 4.164 0.627 -3.532 1.00 0.00 H ATOM 204 HB VAL A 17 4.149 3.012 -2.591 1.00 0.00 H ATOM 205 HG11 VAL A 17 3.909 2.267 -5.015 1.00 0.00 H ATOM 206 HG12 VAL A 17 2.180 2.560 -4.816 1.00 0.00 H ATOM 207 HG13 VAL A 17 3.330 3.883 -4.613 1.00 0.00 H ATOM 208 HG21 VAL A 17 2.023 4.064 -2.247 1.00 0.00 H ATOM 209 HG22 VAL A 17 1.167 2.586 -2.687 1.00 0.00 H ATOM 210 HG23 VAL A 17 2.111 2.648 -1.199 1.00 0.00 H ATOM 211 N CYS A 18 3.247 0.736 -0.377 1.00 0.00 N ATOM 212 CA CYS A 18 3.705 0.518 0.990 1.00 0.00 C ATOM 213 C CYS A 18 3.129 -0.777 1.556 1.00 0.00 C ATOM 214 O CYS A 18 3.803 -1.500 2.289 1.00 0.00 O ATOM 215 CB CYS A 18 3.304 1.698 1.878 1.00 0.00 C ATOM 216 SG CYS A 18 1.508 1.991 1.961 1.00 0.00 S ATOM 217 H CYS A 18 2.291 0.878 -0.544 1.00 0.00 H ATOM 218 HA CYS A 18 4.781 0.442 0.972 1.00 0.00 H ATOM 219 HB2 CYS A 18 3.653 1.516 2.884 1.00 0.00 H ATOM 220 HB3 CYS A 18 3.767 2.597 1.500 1.00 0.00 H ATOM 221 N GLY A 19 1.877 -1.063 1.211 1.00 0.00 N ATOM 222 CA GLY A 19 1.232 -2.270 1.693 1.00 0.00 C ATOM 223 C GLY A 19 0.131 -1.979 2.693 1.00 0.00 C ATOM 224 O GLY A 19 -0.305 -2.868 3.425 1.00 0.00 O ATOM 225 H GLY A 19 1.388 -0.449 0.624 1.00 0.00 H ATOM 226 HA2 GLY A 19 0.810 -2.799 0.852 1.00 0.00 H ATOM 227 HA3 GLY A 19 1.974 -2.897 2.165 1.00 0.00 H ATOM 228 N LYS A 20 -0.320 -0.729 2.728 1.00 0.00 N ATOM 229 CA LYS A 20 -1.377 -0.322 3.646 1.00 0.00 C ATOM 230 C LYS A 20 -2.747 -0.726 3.112 1.00 0.00 C ATOM 231 O LYS A 20 -2.909 -0.975 1.918 1.00 0.00 O ATOM 232 CB LYS A 20 -1.331 1.191 3.870 1.00 0.00 C ATOM 233 CG LYS A 20 -1.820 1.618 5.242 1.00 0.00 C ATOM 234 CD LYS A 20 -0.688 1.642 6.256 1.00 0.00 C ATOM 235 CE LYS A 20 -0.461 0.269 6.870 1.00 0.00 C ATOM 236 NZ LYS A 20 0.381 0.343 8.096 1.00 0.00 N ATOM 237 H LYS A 20 0.068 -0.065 2.120 1.00 0.00 H ATOM 238 HA LYS A 20 -1.209 -0.822 4.588 1.00 0.00 H ATOM 239 HB2 LYS A 20 -0.312 1.530 3.753 1.00 0.00 H ATOM 240 HB3 LYS A 20 -1.948 1.672 3.125 1.00 0.00 H ATOM 241 HG2 LYS A 20 -2.246 2.608 5.171 1.00 0.00 H ATOM 242 HG3 LYS A 20 -2.577 0.922 5.577 1.00 0.00 H ATOM 243 HD2 LYS A 20 0.219 1.958 5.762 1.00 0.00 H ATOM 244 HD3 LYS A 20 -0.935 2.342 7.042 1.00 0.00 H ATOM 245 HE2 LYS A 20 -1.418 -0.159 7.126 1.00 0.00 H ATOM 246 HE3 LYS A 20 0.031 -0.359 6.142 1.00 0.00 H ATOM 247 HZ1 LYS A 20 0.605 -0.615 8.434 1.00 0.00 H ATOM 248 HZ2 LYS A 20 -0.125 0.855 8.847 1.00 0.00 H ATOM 249 HZ3 LYS A 20 1.270 0.843 7.890 1.00 0.00 H ATOM 250 N ALA A 21 -3.730 -0.789 4.004 1.00 0.00 N ATOM 251 CA ALA A 21 -5.087 -1.159 3.622 1.00 0.00 C ATOM 252 C ALA A 21 -6.099 -0.138 4.130 1.00 0.00 C ATOM 253 O ALA A 21 -5.939 0.423 5.214 1.00 0.00 O ATOM 254 CB ALA A 21 -5.424 -2.546 4.149 1.00 0.00 C ATOM 255 H ALA A 21 -3.538 -0.579 4.942 1.00 0.00 H ATOM 256 HA ALA A 21 -5.132 -1.190 2.542 1.00 0.00 H ATOM 257 HB1 ALA A 21 -5.853 -3.138 3.355 1.00 0.00 H ATOM 258 HB2 ALA A 21 -4.523 -3.023 4.507 1.00 0.00 H ATOM 259 HB3 ALA A 21 -6.133 -2.460 4.959 1.00 0.00 H ATOM 260 N PHE A 22 -7.140 0.100 3.339 1.00 0.00 N ATOM 261 CA PHE A 22 -8.177 1.056 3.708 1.00 0.00 C ATOM 262 C PHE A 22 -9.554 0.559 3.277 1.00 0.00 C ATOM 263 O PHE A 22 -9.674 -0.237 2.345 1.00 0.00 O ATOM 264 CB PHE A 22 -7.894 2.419 3.073 1.00 0.00 C ATOM 265 CG PHE A 22 -6.507 2.929 3.343 1.00 0.00 C ATOM 266 CD1 PHE A 22 -5.458 2.601 2.499 1.00 0.00 C ATOM 267 CD2 PHE A 22 -6.252 3.737 4.440 1.00 0.00 C ATOM 268 CE1 PHE A 22 -4.180 3.069 2.744 1.00 0.00 C ATOM 269 CE2 PHE A 22 -4.977 4.208 4.689 1.00 0.00 C ATOM 270 CZ PHE A 22 -3.940 3.872 3.841 1.00 0.00 C ATOM 271 H PHE A 22 -7.212 -0.378 2.486 1.00 0.00 H ATOM 272 HA PHE A 22 -8.165 1.159 4.782 1.00 0.00 H ATOM 273 HB2 PHE A 22 -8.016 2.343 2.003 1.00 0.00 H ATOM 274 HB3 PHE A 22 -8.596 3.142 3.461 1.00 0.00 H ATOM 275 HD1 PHE A 22 -5.645 1.972 1.640 1.00 0.00 H ATOM 276 HD2 PHE A 22 -7.062 3.999 5.104 1.00 0.00 H ATOM 277 HE1 PHE A 22 -3.372 2.804 2.079 1.00 0.00 H ATOM 278 HE2 PHE A 22 -4.792 4.836 5.548 1.00 0.00 H ATOM 279 HZ PHE A 22 -2.943 4.239 4.034 1.00 0.00 H ATOM 280 N SER A 23 -10.589 1.032 3.963 1.00 0.00 N ATOM 281 CA SER A 23 -11.957 0.633 3.655 1.00 0.00 C ATOM 282 C SER A 23 -12.585 1.583 2.640 1.00 0.00 C ATOM 283 O SER A 23 -13.503 1.210 1.907 1.00 0.00 O ATOM 284 CB SER A 23 -12.801 0.601 4.930 1.00 0.00 C ATOM 285 OG SER A 23 -13.810 -0.391 4.850 1.00 0.00 O ATOM 286 H SER A 23 -10.429 1.664 4.695 1.00 0.00 H ATOM 287 HA SER A 23 -11.925 -0.360 3.230 1.00 0.00 H ATOM 288 HB2 SER A 23 -12.165 0.382 5.774 1.00 0.00 H ATOM 289 HB3 SER A 23 -13.270 1.564 5.073 1.00 0.00 H ATOM 290 HG SER A 23 -14.395 -0.194 4.114 1.00 0.00 H ATOM 291 N HIS A 24 -12.084 2.814 2.602 1.00 0.00 N ATOM 292 CA HIS A 24 -12.595 3.819 1.676 1.00 0.00 C ATOM 293 C HIS A 24 -11.572 4.123 0.586 1.00 0.00 C ATOM 294 O HIS A 24 -10.371 3.937 0.779 1.00 0.00 O ATOM 295 CB HIS A 24 -12.953 5.101 2.429 1.00 0.00 C ATOM 296 CG HIS A 24 -14.173 5.787 1.897 1.00 0.00 C ATOM 297 ND1 HIS A 24 -14.117 6.893 1.076 1.00 0.00 N ATOM 298 CD2 HIS A 24 -15.488 5.517 2.072 1.00 0.00 C ATOM 299 CE1 HIS A 24 -15.344 7.275 0.771 1.00 0.00 C ATOM 300 NE2 HIS A 24 -16.195 6.456 1.362 1.00 0.00 N ATOM 301 H HIS A 24 -11.354 3.051 3.210 1.00 0.00 H ATOM 302 HA HIS A 24 -13.487 3.422 1.215 1.00 0.00 H ATOM 303 HB2 HIS A 24 -13.132 4.862 3.467 1.00 0.00 H ATOM 304 HB3 HIS A 24 -12.126 5.793 2.361 1.00 0.00 H ATOM 305 HD1 HIS A 24 -13.299 7.334 0.766 1.00 0.00 H ATOM 306 HD2 HIS A 24 -15.905 4.712 2.661 1.00 0.00 H ATOM 307 HE1 HIS A 24 -15.608 8.114 0.144 1.00 0.00 H ATOM 308 N ARG A 25 -12.057 4.592 -0.559 1.00 0.00 N ATOM 309 CA ARG A 25 -11.185 4.920 -1.680 1.00 0.00 C ATOM 310 C ARG A 25 -10.483 6.255 -1.450 1.00 0.00 C ATOM 311 O ARG A 25 -9.254 6.326 -1.436 1.00 0.00 O ATOM 312 CB ARG A 25 -11.989 4.972 -2.981 1.00 0.00 C ATOM 313 CG ARG A 25 -11.161 4.676 -4.221 1.00 0.00 C ATOM 314 CD ARG A 25 -11.953 4.930 -5.494 1.00 0.00 C ATOM 315 NE ARG A 25 -11.126 4.792 -6.690 1.00 0.00 N ATOM 316 CZ ARG A 25 -10.159 5.642 -7.016 1.00 0.00 C ATOM 317 NH1 ARG A 25 -9.897 6.684 -6.240 1.00 0.00 N ATOM 318 NH2 ARG A 25 -9.450 5.449 -8.121 1.00 0.00 N ATOM 319 H ARG A 25 -13.024 4.719 -0.653 1.00 0.00 H ATOM 320 HA ARG A 25 -10.439 4.143 -1.759 1.00 0.00 H ATOM 321 HB2 ARG A 25 -12.787 4.246 -2.927 1.00 0.00 H ATOM 322 HB3 ARG A 25 -12.416 5.958 -3.087 1.00 0.00 H ATOM 323 HG2 ARG A 25 -10.288 5.312 -4.220 1.00 0.00 H ATOM 324 HG3 ARG A 25 -10.854 3.640 -4.199 1.00 0.00 H ATOM 325 HD2 ARG A 25 -12.765 4.220 -5.545 1.00 0.00 H ATOM 326 HD3 ARG A 25 -12.353 5.932 -5.458 1.00 0.00 H ATOM 327 HE ARG A 25 -11.302 4.029 -7.277 1.00 0.00 H ATOM 328 HH11 ARG A 25 -10.429 6.832 -5.407 1.00 0.00 H ATOM 329 HH12 ARG A 25 -9.167 7.322 -6.488 1.00 0.00 H ATOM 330 HH21 ARG A 25 -9.644 4.663 -8.709 1.00 0.00 H ATOM 331 HH22 ARG A 25 -8.722 6.088 -8.366 1.00 0.00 H ATOM 332 N GLN A 26 -11.271 7.310 -1.271 1.00 0.00 N ATOM 333 CA GLN A 26 -10.725 8.642 -1.043 1.00 0.00 C ATOM 334 C GLN A 26 -9.602 8.600 -0.012 1.00 0.00 C ATOM 335 O GLN A 26 -8.559 9.231 -0.190 1.00 0.00 O ATOM 336 CB GLN A 26 -11.826 9.595 -0.577 1.00 0.00 C ATOM 337 CG GLN A 26 -11.387 11.049 -0.517 1.00 0.00 C ATOM 338 CD GLN A 26 -11.288 11.686 -1.889 1.00 0.00 C ATOM 339 OE1 GLN A 26 -12.150 11.484 -2.744 1.00 0.00 O ATOM 340 NE2 GLN A 26 -10.232 12.462 -2.107 1.00 0.00 N ATOM 341 H GLN A 26 -12.243 7.189 -1.293 1.00 0.00 H ATOM 342 HA GLN A 26 -10.324 9.000 -1.979 1.00 0.00 H ATOM 343 HB2 GLN A 26 -12.661 9.522 -1.257 1.00 0.00 H ATOM 344 HB3 GLN A 26 -12.149 9.298 0.410 1.00 0.00 H ATOM 345 HG2 GLN A 26 -12.104 11.605 0.070 1.00 0.00 H ATOM 346 HG3 GLN A 26 -10.419 11.100 -0.041 1.00 0.00 H ATOM 347 HE21 GLN A 26 -9.585 12.577 -1.379 1.00 0.00 H ATOM 348 HE22 GLN A 26 -10.143 12.886 -2.985 1.00 0.00 H ATOM 349 N SER A 27 -9.822 7.854 1.066 1.00 0.00 N ATOM 350 CA SER A 27 -8.830 7.734 2.128 1.00 0.00 C ATOM 351 C SER A 27 -7.500 7.231 1.574 1.00 0.00 C ATOM 352 O SER A 27 -6.442 7.792 1.862 1.00 0.00 O ATOM 353 CB SER A 27 -9.332 6.787 3.219 1.00 0.00 C ATOM 354 OG SER A 27 -10.185 7.463 4.128 1.00 0.00 O ATOM 355 H SER A 27 -10.673 7.376 1.149 1.00 0.00 H ATOM 356 HA SER A 27 -8.680 8.715 2.554 1.00 0.00 H ATOM 357 HB2 SER A 27 -9.881 5.977 2.764 1.00 0.00 H ATOM 358 HB3 SER A 27 -8.488 6.390 3.763 1.00 0.00 H ATOM 359 HG SER A 27 -9.900 7.284 5.027 1.00 0.00 H ATOM 360 N LEU A 28 -7.562 6.168 0.779 1.00 0.00 N ATOM 361 CA LEU A 28 -6.363 5.587 0.184 1.00 0.00 C ATOM 362 C LEU A 28 -5.637 6.609 -0.685 1.00 0.00 C ATOM 363 O LEU A 28 -4.446 6.861 -0.500 1.00 0.00 O ATOM 364 CB LEU A 28 -6.729 4.359 -0.651 1.00 0.00 C ATOM 365 CG LEU A 28 -5.659 3.868 -1.627 1.00 0.00 C ATOM 366 CD1 LEU A 28 -4.419 3.410 -0.874 1.00 0.00 C ATOM 367 CD2 LEU A 28 -6.204 2.743 -2.494 1.00 0.00 C ATOM 368 H LEU A 28 -8.433 5.765 0.587 1.00 0.00 H ATOM 369 HA LEU A 28 -5.708 5.285 0.987 1.00 0.00 H ATOM 370 HB2 LEU A 28 -6.951 3.551 0.030 1.00 0.00 H ATOM 371 HB3 LEU A 28 -7.614 4.599 -1.222 1.00 0.00 H ATOM 372 HG LEU A 28 -5.372 4.684 -2.276 1.00 0.00 H ATOM 373 HD11 LEU A 28 -3.546 3.880 -1.300 1.00 0.00 H ATOM 374 HD12 LEU A 28 -4.326 2.337 -0.954 1.00 0.00 H ATOM 375 HD13 LEU A 28 -4.507 3.687 0.166 1.00 0.00 H ATOM 376 HD21 LEU A 28 -7.106 3.074 -2.987 1.00 0.00 H ATOM 377 HD22 LEU A 28 -6.425 1.886 -1.875 1.00 0.00 H ATOM 378 HD23 LEU A 28 -5.467 2.471 -3.236 1.00 0.00 H ATOM 379 N SER A 29 -6.362 7.195 -1.632 1.00 0.00 N ATOM 380 CA SER A 29 -5.786 8.188 -2.531 1.00 0.00 C ATOM 381 C SER A 29 -4.971 9.217 -1.754 1.00 0.00 C ATOM 382 O SER A 29 -3.802 9.458 -2.057 1.00 0.00 O ATOM 383 CB SER A 29 -6.890 8.890 -3.325 1.00 0.00 C ATOM 384 OG SER A 29 -7.556 7.981 -4.185 1.00 0.00 O ATOM 385 H SER A 29 -7.306 6.951 -1.730 1.00 0.00 H ATOM 386 HA SER A 29 -5.132 7.673 -3.219 1.00 0.00 H ATOM 387 HB2 SER A 29 -7.610 9.311 -2.640 1.00 0.00 H ATOM 388 HB3 SER A 29 -6.455 9.679 -3.920 1.00 0.00 H ATOM 389 HG SER A 29 -7.860 7.225 -3.679 1.00 0.00 H ATOM 390 N VAL A 30 -5.596 9.820 -0.748 1.00 0.00 N ATOM 391 CA VAL A 30 -4.930 10.822 0.075 1.00 0.00 C ATOM 392 C VAL A 30 -3.702 10.239 0.765 1.00 0.00 C ATOM 393 O VAL A 30 -2.609 10.803 0.693 1.00 0.00 O ATOM 394 CB VAL A 30 -5.881 11.395 1.143 1.00 0.00 C ATOM 395 CG1 VAL A 30 -5.139 12.354 2.061 1.00 0.00 C ATOM 396 CG2 VAL A 30 -7.067 12.084 0.485 1.00 0.00 C ATOM 397 H VAL A 30 -6.528 9.585 -0.554 1.00 0.00 H ATOM 398 HA VAL A 30 -4.619 11.631 -0.570 1.00 0.00 H ATOM 399 HB VAL A 30 -6.254 10.575 1.740 1.00 0.00 H ATOM 400 HG11 VAL A 30 -5.490 13.361 1.889 1.00 0.00 H ATOM 401 HG12 VAL A 30 -5.319 12.079 3.090 1.00 0.00 H ATOM 402 HG13 VAL A 30 -4.080 12.302 1.855 1.00 0.00 H ATOM 403 HG21 VAL A 30 -6.801 12.378 -0.519 1.00 0.00 H ATOM 404 HG22 VAL A 30 -7.905 11.403 0.452 1.00 0.00 H ATOM 405 HG23 VAL A 30 -7.338 12.960 1.056 1.00 0.00 H ATOM 406 N HIS A 31 -3.888 9.105 1.433 1.00 0.00 N ATOM 407 CA HIS A 31 -2.794 8.444 2.135 1.00 0.00 C ATOM 408 C HIS A 31 -1.571 8.309 1.233 1.00 0.00 C ATOM 409 O HIS A 31 -0.450 8.605 1.644 1.00 0.00 O ATOM 410 CB HIS A 31 -3.235 7.064 2.625 1.00 0.00 C ATOM 411 CG HIS A 31 -2.112 6.078 2.729 1.00 0.00 C ATOM 412 ND1 HIS A 31 -1.241 6.040 3.798 1.00 0.00 N ATOM 413 CD2 HIS A 31 -1.721 5.090 1.892 1.00 0.00 C ATOM 414 CE1 HIS A 31 -0.362 5.071 3.611 1.00 0.00 C ATOM 415 NE2 HIS A 31 -0.632 4.479 2.462 1.00 0.00 N ATOM 416 H HIS A 31 -4.781 8.704 1.454 1.00 0.00 H ATOM 417 HA HIS A 31 -2.531 9.052 2.988 1.00 0.00 H ATOM 418 HB2 HIS A 31 -3.681 7.162 3.604 1.00 0.00 H ATOM 419 HB3 HIS A 31 -3.967 6.663 1.940 1.00 0.00 H ATOM 420 HD1 HIS A 31 -1.262 6.635 4.575 1.00 0.00 H ATOM 421 HD2 HIS A 31 -2.181 4.829 0.948 1.00 0.00 H ATOM 422 HE1 HIS A 31 0.441 4.808 4.284 1.00 0.00 H ATOM 423 N GLN A 32 -1.796 7.860 0.002 1.00 0.00 N ATOM 424 CA GLN A 32 -0.712 7.686 -0.957 1.00 0.00 C ATOM 425 C GLN A 32 0.179 8.923 -1.003 1.00 0.00 C ATOM 426 O GLN A 32 1.363 8.835 -1.329 1.00 0.00 O ATOM 427 CB GLN A 32 -1.276 7.397 -2.349 1.00 0.00 C ATOM 428 CG GLN A 32 -1.702 5.950 -2.545 1.00 0.00 C ATOM 429 CD GLN A 32 -1.981 5.616 -3.997 1.00 0.00 C ATOM 430 OE1 GLN A 32 -1.071 5.275 -4.753 1.00 0.00 O ATOM 431 NE2 GLN A 32 -3.244 5.711 -4.394 1.00 0.00 N ATOM 432 H GLN A 32 -2.712 7.641 -0.266 1.00 0.00 H ATOM 433 HA GLN A 32 -0.119 6.842 -0.637 1.00 0.00 H ATOM 434 HB2 GLN A 32 -2.136 8.028 -2.514 1.00 0.00 H ATOM 435 HB3 GLN A 32 -0.521 7.629 -3.086 1.00 0.00 H ATOM 436 HG2 GLN A 32 -0.913 5.305 -2.188 1.00 0.00 H ATOM 437 HG3 GLN A 32 -2.599 5.772 -1.970 1.00 0.00 H ATOM 438 HE21 GLN A 32 -3.916 5.989 -3.737 1.00 0.00 H ATOM 439 HE22 GLN A 32 -3.453 5.501 -5.328 1.00 0.00 H ATOM 440 N ARG A 33 -0.399 10.074 -0.675 1.00 0.00 N ATOM 441 CA ARG A 33 0.343 11.329 -0.681 1.00 0.00 C ATOM 442 C ARG A 33 1.651 11.192 0.093 1.00 0.00 C ATOM 443 O ARG A 33 2.696 11.671 -0.347 1.00 0.00 O ATOM 444 CB ARG A 33 -0.505 12.450 -0.076 1.00 0.00 C ATOM 445 CG ARG A 33 -1.703 12.836 -0.928 1.00 0.00 C ATOM 446 CD ARG A 33 -2.618 13.805 -0.197 1.00 0.00 C ATOM 447 NE ARG A 33 -2.027 15.136 -0.084 1.00 0.00 N ATOM 448 CZ ARG A 33 -2.739 16.244 0.090 1.00 0.00 C ATOM 449 NH1 ARG A 33 -4.061 16.180 0.172 1.00 0.00 N ATOM 450 NH2 ARG A 33 -2.129 17.419 0.184 1.00 0.00 N ATOM 451 H ARG A 33 -1.346 10.080 -0.424 1.00 0.00 H ATOM 452 HA ARG A 33 0.569 11.576 -1.707 1.00 0.00 H ATOM 453 HB2 ARG A 33 -0.867 12.130 0.890 1.00 0.00 H ATOM 454 HB3 ARG A 33 0.115 13.324 0.053 1.00 0.00 H ATOM 455 HG2 ARG A 33 -1.351 13.305 -1.835 1.00 0.00 H ATOM 456 HG3 ARG A 33 -2.260 11.944 -1.174 1.00 0.00 H ATOM 457 HD2 ARG A 33 -3.548 13.880 -0.739 1.00 0.00 H ATOM 458 HD3 ARG A 33 -2.809 13.421 0.794 1.00 0.00 H ATOM 459 HE ARG A 33 -1.052 15.206 -0.142 1.00 0.00 H ATOM 460 HH11 ARG A 33 -4.523 15.297 0.102 1.00 0.00 H ATOM 461 HH12 ARG A 33 -4.595 17.016 0.304 1.00 0.00 H ATOM 462 HH21 ARG A 33 -1.133 17.470 0.123 1.00 0.00 H ATOM 463 HH22 ARG A 33 -2.666 18.252 0.315 1.00 0.00 H ATOM 464 N ILE A 34 1.583 10.535 1.246 1.00 0.00 N ATOM 465 CA ILE A 34 2.762 10.335 2.080 1.00 0.00 C ATOM 466 C ILE A 34 3.945 9.845 1.251 1.00 0.00 C ATOM 467 O ILE A 34 5.097 10.171 1.540 1.00 0.00 O ATOM 468 CB ILE A 34 2.487 9.324 3.209 1.00 0.00 C ATOM 469 CG1 ILE A 34 2.423 7.903 2.647 1.00 0.00 C ATOM 470 CG2 ILE A 34 1.194 9.674 3.929 1.00 0.00 C ATOM 471 CD1 ILE A 34 2.274 6.838 3.711 1.00 0.00 C ATOM 472 H ILE A 34 0.721 10.177 1.542 1.00 0.00 H ATOM 473 HA ILE A 34 3.018 11.284 2.528 1.00 0.00 H ATOM 474 HB ILE A 34 3.296 9.385 3.921 1.00 0.00 H ATOM 475 HG12 ILE A 34 1.579 7.824 1.979 1.00 0.00 H ATOM 476 HG13 ILE A 34 3.331 7.699 2.098 1.00 0.00 H ATOM 477 HG21 ILE A 34 0.719 10.507 3.433 1.00 0.00 H ATOM 478 HG22 ILE A 34 0.531 8.822 3.913 1.00 0.00 H ATOM 479 HG23 ILE A 34 1.412 9.941 4.952 1.00 0.00 H ATOM 480 HD11 ILE A 34 1.280 6.888 4.133 1.00 0.00 H ATOM 481 HD12 ILE A 34 2.428 5.864 3.270 1.00 0.00 H ATOM 482 HD13 ILE A 34 3.003 7.002 4.489 1.00 0.00 H ATOM 483 N HIS A 35 3.653 9.061 0.218 1.00 0.00 N ATOM 484 CA HIS A 35 4.692 8.527 -0.655 1.00 0.00 C ATOM 485 C HIS A 35 5.161 9.585 -1.650 1.00 0.00 C ATOM 486 O HIS A 35 6.297 9.546 -2.123 1.00 0.00 O ATOM 487 CB HIS A 35 4.177 7.298 -1.404 1.00 0.00 C ATOM 488 CG HIS A 35 3.433 6.334 -0.532 1.00 0.00 C ATOM 489 ND1 HIS A 35 3.958 5.812 0.631 1.00 0.00 N ATOM 490 CD2 HIS A 35 2.197 5.798 -0.659 1.00 0.00 C ATOM 491 CE1 HIS A 35 3.077 4.995 1.181 1.00 0.00 C ATOM 492 NE2 HIS A 35 1.999 4.970 0.418 1.00 0.00 N ATOM 493 H HIS A 35 2.716 8.836 0.039 1.00 0.00 H ATOM 494 HA HIS A 35 5.528 8.237 -0.036 1.00 0.00 H ATOM 495 HB2 HIS A 35 3.509 7.617 -2.190 1.00 0.00 H ATOM 496 HB3 HIS A 35 5.015 6.774 -1.841 1.00 0.00 H ATOM 497 HD1 HIS A 35 4.845 6.009 0.998 1.00 0.00 H ATOM 498 HD2 HIS A 35 1.495 5.986 -1.459 1.00 0.00 H ATOM 499 HE1 HIS A 35 3.214 4.443 2.099 1.00 0.00 H ATOM 500 N SER A 36 4.278 10.528 -1.964 1.00 0.00 N ATOM 501 CA SER A 36 4.601 11.593 -2.906 1.00 0.00 C ATOM 502 C SER A 36 4.957 11.019 -4.274 1.00 0.00 C ATOM 503 O SER A 36 5.802 11.560 -4.986 1.00 0.00 O ATOM 504 CB SER A 36 5.761 12.437 -2.377 1.00 0.00 C ATOM 505 OG SER A 36 5.691 13.765 -2.867 1.00 0.00 O ATOM 506 H SER A 36 3.388 10.505 -1.554 1.00 0.00 H ATOM 507 HA SER A 36 3.728 12.220 -3.009 1.00 0.00 H ATOM 508 HB2 SER A 36 5.722 12.462 -1.298 1.00 0.00 H ATOM 509 HB3 SER A 36 6.696 11.998 -2.693 1.00 0.00 H ATOM 510 HG SER A 36 4.783 14.075 -2.825 1.00 0.00 H ATOM 511 N GLY A 37 4.307 9.916 -4.634 1.00 0.00 N ATOM 512 CA GLY A 37 4.568 9.285 -5.915 1.00 0.00 C ATOM 513 C GLY A 37 6.048 9.223 -6.239 1.00 0.00 C ATOM 514 O GLY A 37 6.568 10.069 -6.966 1.00 0.00 O ATOM 515 H GLY A 37 3.644 9.528 -4.025 1.00 0.00 H ATOM 516 HA2 GLY A 37 4.172 8.281 -5.897 1.00 0.00 H ATOM 517 HA3 GLY A 37 4.066 9.847 -6.689 1.00 0.00 H ATOM 518 N LYS A 38 6.729 8.219 -5.697 1.00 0.00 N ATOM 519 CA LYS A 38 8.158 8.048 -5.932 1.00 0.00 C ATOM 520 C LYS A 38 8.437 7.765 -7.404 1.00 0.00 C ATOM 521 O LYS A 38 7.983 6.760 -7.952 1.00 0.00 O ATOM 522 CB LYS A 38 8.704 6.908 -5.070 1.00 0.00 C ATOM 523 CG LYS A 38 10.204 6.709 -5.205 1.00 0.00 C ATOM 524 CD LYS A 38 10.970 7.530 -4.181 1.00 0.00 C ATOM 525 CE LYS A 38 11.359 8.891 -4.736 1.00 0.00 C ATOM 526 NZ LYS A 38 12.695 8.861 -5.393 1.00 0.00 N ATOM 527 H LYS A 38 6.258 7.575 -5.126 1.00 0.00 H ATOM 528 HA LYS A 38 8.651 8.967 -5.654 1.00 0.00 H ATOM 529 HB2 LYS A 38 8.482 7.118 -4.034 1.00 0.00 H ATOM 530 HB3 LYS A 38 8.213 5.989 -5.356 1.00 0.00 H ATOM 531 HG2 LYS A 38 10.434 5.664 -5.057 1.00 0.00 H ATOM 532 HG3 LYS A 38 10.510 7.010 -6.196 1.00 0.00 H ATOM 533 HD2 LYS A 38 10.349 7.673 -3.309 1.00 0.00 H ATOM 534 HD3 LYS A 38 11.867 6.995 -3.902 1.00 0.00 H ATOM 535 HE2 LYS A 38 10.618 9.195 -5.460 1.00 0.00 H ATOM 536 HE3 LYS A 38 11.382 9.603 -3.924 1.00 0.00 H ATOM 537 HZ1 LYS A 38 13.051 9.830 -5.524 1.00 0.00 H ATOM 538 HZ2 LYS A 38 12.626 8.400 -6.322 1.00 0.00 H ATOM 539 HZ3 LYS A 38 13.370 8.332 -4.805 1.00 0.00 H ATOM 540 N LYS A 39 9.190 8.656 -8.041 1.00 0.00 N ATOM 541 CA LYS A 39 9.533 8.502 -9.449 1.00 0.00 C ATOM 542 C LYS A 39 10.848 7.745 -9.609 1.00 0.00 C ATOM 543 O LYS A 39 11.889 8.143 -9.085 1.00 0.00 O ATOM 544 CB LYS A 39 9.636 9.872 -10.124 1.00 0.00 C ATOM 545 CG LYS A 39 10.424 10.889 -9.318 1.00 0.00 C ATOM 546 CD LYS A 39 10.606 12.188 -10.084 1.00 0.00 C ATOM 547 CE LYS A 39 9.421 13.122 -9.887 1.00 0.00 C ATOM 548 NZ LYS A 39 9.461 13.797 -8.561 1.00 0.00 N ATOM 549 H LYS A 39 9.523 9.438 -7.551 1.00 0.00 H ATOM 550 HA LYS A 39 8.746 7.935 -9.923 1.00 0.00 H ATOM 551 HB2 LYS A 39 10.117 9.752 -11.083 1.00 0.00 H ATOM 552 HB3 LYS A 39 8.639 10.260 -10.277 1.00 0.00 H ATOM 553 HG2 LYS A 39 9.895 11.096 -8.400 1.00 0.00 H ATOM 554 HG3 LYS A 39 11.397 10.477 -9.089 1.00 0.00 H ATOM 555 HD2 LYS A 39 11.500 12.682 -9.733 1.00 0.00 H ATOM 556 HD3 LYS A 39 10.706 11.964 -11.137 1.00 0.00 H ATOM 557 HE2 LYS A 39 9.437 13.871 -10.664 1.00 0.00 H ATOM 558 HE3 LYS A 39 8.510 12.546 -9.961 1.00 0.00 H ATOM 559 HZ1 LYS A 39 9.054 13.177 -7.832 1.00 0.00 H ATOM 560 HZ2 LYS A 39 8.915 14.682 -8.594 1.00 0.00 H ATOM 561 HZ3 LYS A 39 10.443 14.019 -8.303 1.00 0.00 H ATOM 562 N PRO A 40 10.803 6.628 -10.350 1.00 0.00 N ATOM 563 CA PRO A 40 11.982 5.794 -10.598 1.00 0.00 C ATOM 564 C PRO A 40 12.994 6.477 -11.512 1.00 0.00 C ATOM 565 O PRO A 40 14.197 6.451 -11.251 1.00 0.00 O ATOM 566 CB PRO A 40 11.402 4.551 -11.277 1.00 0.00 C ATOM 567 CG PRO A 40 10.137 5.021 -11.909 1.00 0.00 C ATOM 568 CD PRO A 40 9.596 6.094 -11.005 1.00 0.00 C ATOM 569 HA PRO A 40 12.467 5.509 -9.675 1.00 0.00 H ATOM 570 HB2 PRO A 40 12.100 4.182 -12.015 1.00 0.00 H ATOM 571 HB3 PRO A 40 11.213 3.787 -10.538 1.00 0.00 H ATOM 572 HG2 PRO A 40 10.343 5.424 -12.888 1.00 0.00 H ATOM 573 HG3 PRO A 40 9.436 4.202 -11.978 1.00 0.00 H ATOM 574 HD2 PRO A 40 9.100 6.860 -11.583 1.00 0.00 H ATOM 575 HD3 PRO A 40 8.920 5.670 -10.278 1.00 0.00 H ATOM 576 N SER A 41 12.499 7.087 -12.584 1.00 0.00 N ATOM 577 CA SER A 41 13.361 7.774 -13.538 1.00 0.00 C ATOM 578 C SER A 41 12.553 8.735 -14.405 1.00 0.00 C ATOM 579 O SER A 41 11.745 8.314 -15.232 1.00 0.00 O ATOM 580 CB SER A 41 14.088 6.760 -14.423 1.00 0.00 C ATOM 581 OG SER A 41 13.175 5.852 -15.015 1.00 0.00 O ATOM 582 H SER A 41 11.531 7.072 -12.737 1.00 0.00 H ATOM 583 HA SER A 41 14.091 8.340 -12.978 1.00 0.00 H ATOM 584 HB2 SER A 41 14.617 7.282 -15.206 1.00 0.00 H ATOM 585 HB3 SER A 41 14.793 6.203 -13.822 1.00 0.00 H ATOM 586 HG SER A 41 12.316 6.273 -15.102 1.00 0.00 H ATOM 587 N GLY A 42 12.778 10.031 -14.209 1.00 0.00 N ATOM 588 CA GLY A 42 12.065 11.033 -14.979 1.00 0.00 C ATOM 589 C GLY A 42 12.800 11.422 -16.247 1.00 0.00 C ATOM 590 O GLY A 42 13.608 10.661 -16.780 1.00 0.00 O ATOM 591 H GLY A 42 13.434 10.309 -13.536 1.00 0.00 H ATOM 592 HA2 GLY A 42 11.093 10.643 -15.244 1.00 0.00 H ATOM 593 HA3 GLY A 42 11.934 11.914 -14.369 1.00 0.00 H ATOM 594 N PRO A 43 12.519 12.632 -16.751 1.00 0.00 N ATOM 595 CA PRO A 43 13.148 13.148 -17.971 1.00 0.00 C ATOM 596 C PRO A 43 14.625 13.466 -17.771 1.00 0.00 C ATOM 597 O PRO A 43 15.195 13.180 -16.718 1.00 0.00 O ATOM 598 CB PRO A 43 12.360 14.427 -18.262 1.00 0.00 C ATOM 599 CG PRO A 43 11.830 14.856 -16.938 1.00 0.00 C ATOM 600 CD PRO A 43 11.566 13.592 -16.168 1.00 0.00 C ATOM 601 HA PRO A 43 13.037 12.459 -18.795 1.00 0.00 H ATOM 602 HB2 PRO A 43 13.021 15.171 -18.684 1.00 0.00 H ATOM 603 HB3 PRO A 43 11.561 14.212 -18.956 1.00 0.00 H ATOM 604 HG2 PRO A 43 12.565 15.460 -16.427 1.00 0.00 H ATOM 605 HG3 PRO A 43 10.914 15.412 -17.072 1.00 0.00 H ATOM 606 HD2 PRO A 43 11.763 13.742 -15.117 1.00 0.00 H ATOM 607 HD3 PRO A 43 10.548 13.264 -16.320 1.00 0.00 H ATOM 608 N SER A 44 15.241 14.059 -18.788 1.00 0.00 N ATOM 609 CA SER A 44 16.654 14.413 -18.725 1.00 0.00 C ATOM 610 C SER A 44 16.830 15.889 -18.381 1.00 0.00 C ATOM 611 O SER A 44 16.922 16.738 -19.267 1.00 0.00 O ATOM 612 CB SER A 44 17.339 14.104 -20.058 1.00 0.00 C ATOM 613 OG SER A 44 17.246 12.725 -20.372 1.00 0.00 O ATOM 614 H SER A 44 14.733 14.262 -19.602 1.00 0.00 H ATOM 615 HA SER A 44 17.111 13.818 -17.949 1.00 0.00 H ATOM 616 HB2 SER A 44 16.865 14.672 -20.844 1.00 0.00 H ATOM 617 HB3 SER A 44 18.382 14.378 -19.995 1.00 0.00 H ATOM 618 HG SER A 44 16.348 12.518 -20.640 1.00 0.00 H ATOM 619 N SER A 45 16.875 16.186 -17.086 1.00 0.00 N ATOM 620 CA SER A 45 17.036 17.560 -16.622 1.00 0.00 C ATOM 621 C SER A 45 18.444 17.789 -16.080 1.00 0.00 C ATOM 622 O SER A 45 19.145 18.703 -16.509 1.00 0.00 O ATOM 623 CB SER A 45 16.002 17.879 -15.541 1.00 0.00 C ATOM 624 OG SER A 45 16.034 19.253 -15.196 1.00 0.00 O ATOM 625 H SER A 45 16.797 15.465 -16.427 1.00 0.00 H ATOM 626 HA SER A 45 16.877 18.215 -17.466 1.00 0.00 H ATOM 627 HB2 SER A 45 15.016 17.635 -15.906 1.00 0.00 H ATOM 628 HB3 SER A 45 16.215 17.293 -14.659 1.00 0.00 H ATOM 629 HG SER A 45 15.230 19.483 -14.723 1.00 0.00 H ATOM 630 N GLY A 46 18.849 16.950 -15.131 1.00 0.00 N ATOM 631 CA GLY A 46 20.171 17.076 -14.545 1.00 0.00 C ATOM 632 C GLY A 46 20.180 16.757 -13.063 1.00 0.00 C ATOM 633 O GLY A 46 21.247 16.781 -12.452 1.00 0.00 O ATOM 634 H GLY A 46 18.247 16.239 -14.828 1.00 0.00 H ATOM 635 HA2 GLY A 46 20.844 16.402 -15.052 1.00 0.00 H ATOM 636 HA3 GLY A 46 20.518 18.090 -14.685 1.00 0.00 H TER 637 GLY A 46 HETATM 638 ZN ZN A 201 0.565 3.688 0.948 1.00 0.00 ZN