ATOM 1 N TYR A 1 7.200 -12.124 -2.153 1.00 0.00 N ATOM 2 CA TYR A 1 6.699 -10.986 -1.352 1.00 0.00 C ATOM 3 C TYR A 1 5.775 -10.131 -2.221 1.00 0.00 C ATOM 4 O TYR A 1 5.907 -10.188 -3.441 1.00 0.00 O ATOM 5 CB TYR A 1 7.871 -10.171 -0.779 1.00 0.00 C ATOM 6 CG TYR A 1 8.969 -9.875 -1.784 1.00 0.00 C ATOM 7 CD1 TYR A 1 8.858 -8.767 -2.644 1.00 0.00 C ATOM 8 CD2 TYR A 1 10.086 -10.729 -1.881 1.00 0.00 C ATOM 9 CE1 TYR A 1 9.866 -8.494 -3.586 1.00 0.00 C ATOM 10 CE2 TYR A 1 11.088 -10.470 -2.834 1.00 0.00 C ATOM 11 CZ TYR A 1 10.992 -9.342 -3.677 1.00 0.00 C ATOM 12 OH TYR A 1 12.008 -9.052 -4.536 1.00 0.00 O ATOM 13 H1 TYR A 1 6.443 -12.755 -2.368 1.00 0.00 H ATOM 14 H2 TYR A 1 7.578 -11.769 -3.024 1.00 0.00 H ATOM 15 H3 TYR A 1 7.925 -12.611 -1.647 1.00 0.00 H ATOM 16 HA TYR A 1 6.114 -11.366 -0.514 1.00 0.00 H ATOM 17 HB2 TYR A 1 7.500 -9.233 -0.366 1.00 0.00 H ATOM 18 HB3 TYR A 1 8.302 -10.734 0.052 1.00 0.00 H ATOM 19 HD1 TYR A 1 8.003 -8.111 -2.581 1.00 0.00 H ATOM 20 HD2 TYR A 1 10.201 -11.571 -1.215 1.00 0.00 H ATOM 21 HE1 TYR A 1 9.772 -7.637 -4.239 1.00 0.00 H ATOM 22 HE2 TYR A 1 11.957 -11.106 -2.910 1.00 0.00 H ATOM 23 HH TYR A 1 12.045 -8.108 -4.706 1.00 0.00 H ATOM 24 N PRO A 2 4.811 -9.396 -1.638 1.00 0.00 N ATOM 25 CA PRO A 2 3.976 -8.461 -2.387 1.00 0.00 C ATOM 26 C PRO A 2 4.749 -7.195 -2.794 1.00 0.00 C ATOM 27 O PRO A 2 5.884 -6.972 -2.373 1.00 0.00 O ATOM 28 CB PRO A 2 2.788 -8.153 -1.471 1.00 0.00 C ATOM 29 CG PRO A 2 3.272 -8.476 -0.057 1.00 0.00 C ATOM 30 CD PRO A 2 4.515 -9.347 -0.216 1.00 0.00 C ATOM 31 HA PRO A 2 3.613 -8.942 -3.295 1.00 0.00 H ATOM 32 HB2 PRO A 2 2.465 -7.113 -1.545 1.00 0.00 H ATOM 33 HB3 PRO A 2 1.960 -8.814 -1.730 1.00 0.00 H ATOM 34 HG2 PRO A 2 3.524 -7.559 0.475 1.00 0.00 H ATOM 35 HG3 PRO A 2 2.505 -9.030 0.480 1.00 0.00 H ATOM 36 HD2 PRO A 2 5.343 -8.896 0.331 1.00 0.00 H ATOM 37 HD3 PRO A 2 4.316 -10.350 0.166 1.00 0.00 H ATOM 38 N ALA A 3 4.118 -6.353 -3.617 1.00 0.00 N ATOM 39 CA ALA A 3 4.665 -5.054 -3.992 1.00 0.00 C ATOM 40 C ALA A 3 4.546 -4.055 -2.832 1.00 0.00 C ATOM 41 O ALA A 3 3.604 -4.112 -2.040 1.00 0.00 O ATOM 42 CB ALA A 3 3.942 -4.550 -5.248 1.00 0.00 C ATOM 43 H ALA A 3 3.152 -6.529 -3.839 1.00 0.00 H ATOM 44 HA ALA A 3 5.724 -5.172 -4.226 1.00 0.00 H ATOM 45 HB1 ALA A 3 2.905 -4.888 -5.258 1.00 0.00 H ATOM 46 HB2 ALA A 3 3.950 -3.459 -5.280 1.00 0.00 H ATOM 47 HB3 ALA A 3 4.450 -4.930 -6.135 1.00 0.00 H ATOM 48 N LYS A 4 5.489 -3.106 -2.775 1.00 0.00 N ATOM 49 CA LYS A 4 5.504 -2.028 -1.785 1.00 0.00 C ATOM 50 C LYS A 4 5.928 -0.709 -2.452 1.00 0.00 C ATOM 51 O LYS A 4 7.122 -0.407 -2.490 1.00 0.00 O ATOM 52 CB LYS A 4 6.362 -2.450 -0.576 1.00 0.00 C ATOM 53 CG LYS A 4 5.988 -1.653 0.686 1.00 0.00 C ATOM 54 CD LYS A 4 6.917 -0.464 0.978 1.00 0.00 C ATOM 55 CE LYS A 4 7.899 -0.831 2.099 1.00 0.00 C ATOM 56 NZ LYS A 4 8.803 0.297 2.431 1.00 0.00 N ATOM 57 H LYS A 4 6.231 -3.130 -3.459 1.00 0.00 H ATOM 58 HA LYS A 4 4.486 -1.906 -1.416 1.00 0.00 H ATOM 59 HB2 LYS A 4 6.160 -3.502 -0.367 1.00 0.00 H ATOM 60 HB3 LYS A 4 7.428 -2.363 -0.798 1.00 0.00 H ATOM 61 HG2 LYS A 4 4.965 -1.284 0.597 1.00 0.00 H ATOM 62 HG3 LYS A 4 5.994 -2.335 1.539 1.00 0.00 H ATOM 63 HD2 LYS A 4 7.460 -0.169 0.079 1.00 0.00 H ATOM 64 HD3 LYS A 4 6.306 0.381 1.299 1.00 0.00 H ATOM 65 HE2 LYS A 4 7.314 -1.110 2.980 1.00 0.00 H ATOM 66 HE3 LYS A 4 8.481 -1.707 1.797 1.00 0.00 H ATOM 67 HZ1 LYS A 4 8.315 1.178 2.349 1.00 0.00 H ATOM 68 HZ2 LYS A 4 9.159 0.201 3.375 1.00 0.00 H ATOM 69 HZ3 LYS A 4 9.587 0.316 1.793 1.00 0.00 H ATOM 70 N PRO A 5 4.979 0.038 -3.051 1.00 0.00 N ATOM 71 CA PRO A 5 5.276 1.314 -3.692 1.00 0.00 C ATOM 72 C PRO A 5 5.633 2.380 -2.649 1.00 0.00 C ATOM 73 O PRO A 5 5.168 2.335 -1.508 1.00 0.00 O ATOM 74 CB PRO A 5 4.031 1.673 -4.510 1.00 0.00 C ATOM 75 CG PRO A 5 2.891 0.831 -3.937 1.00 0.00 C ATOM 76 CD PRO A 5 3.550 -0.247 -3.077 1.00 0.00 C ATOM 77 HA PRO A 5 6.123 1.194 -4.369 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.798 2.739 -4.452 1.00 0.00 H ATOM 79 HB3 PRO A 5 4.193 1.388 -5.551 1.00 0.00 H ATOM 80 HG2 PRO A 5 2.244 1.451 -3.322 1.00 0.00 H ATOM 81 HG3 PRO A 5 2.308 0.374 -4.738 1.00 0.00 H ATOM 82 HD2 PRO A 5 3.145 -0.201 -2.064 1.00 0.00 H ATOM 83 HD3 PRO A 5 3.366 -1.231 -3.507 1.00 0.00 H ATOM 84 N GLU A 6 6.465 3.348 -3.047 1.00 0.00 N ATOM 85 CA GLU A 6 6.814 4.490 -2.204 1.00 0.00 C ATOM 86 C GLU A 6 5.714 5.558 -2.290 1.00 0.00 C ATOM 87 O GLU A 6 5.137 5.809 -3.348 1.00 0.00 O ATOM 88 CB GLU A 6 8.213 5.026 -2.577 1.00 0.00 C ATOM 89 CG GLU A 6 8.648 6.183 -1.660 1.00 0.00 C ATOM 90 CD GLU A 6 10.169 6.426 -1.644 1.00 0.00 C ATOM 91 OE1 GLU A 6 10.704 6.992 -2.627 1.00 0.00 O ATOM 92 OE2 GLU A 6 10.784 6.069 -0.613 1.00 0.00 O ATOM 93 H GLU A 6 6.764 3.379 -4.008 1.00 0.00 H ATOM 94 HA GLU A 6 6.863 4.144 -1.171 1.00 0.00 H ATOM 95 HB2 GLU A 6 8.924 4.206 -2.467 1.00 0.00 H ATOM 96 HB3 GLU A 6 8.222 5.357 -3.616 1.00 0.00 H ATOM 97 HG2 GLU A 6 8.139 7.094 -1.977 1.00 0.00 H ATOM 98 HG3 GLU A 6 8.316 5.961 -0.642 1.00 0.00 H ATOM 99 N TYR A 7 5.400 6.163 -1.144 1.00 0.00 N ATOM 100 CA TYR A 7 4.429 7.243 -1.031 1.00 0.00 C ATOM 101 C TYR A 7 4.895 8.509 -1.783 1.00 0.00 C ATOM 102 O TYR A 7 6.079 8.838 -1.712 1.00 0.00 O ATOM 103 CB TYR A 7 4.244 7.528 0.464 1.00 0.00 C ATOM 104 CG TYR A 7 2.998 8.308 0.801 1.00 0.00 C ATOM 105 CD1 TYR A 7 1.741 7.727 0.569 1.00 0.00 C ATOM 106 CD2 TYR A 7 3.090 9.589 1.368 1.00 0.00 C ATOM 107 CE1 TYR A 7 0.563 8.403 0.930 1.00 0.00 C ATOM 108 CE2 TYR A 7 1.921 10.283 1.719 1.00 0.00 C ATOM 109 CZ TYR A 7 0.665 9.671 1.545 1.00 0.00 C ATOM 110 OH TYR A 7 -0.427 10.282 2.058 1.00 0.00 O ATOM 111 H TYR A 7 5.907 5.906 -0.313 1.00 0.00 H ATOM 112 HA TYR A 7 3.491 6.887 -1.453 1.00 0.00 H ATOM 113 HB2 TYR A 7 4.182 6.580 1.002 1.00 0.00 H ATOM 114 HB3 TYR A 7 5.122 8.057 0.837 1.00 0.00 H ATOM 115 HD1 TYR A 7 1.706 6.750 0.122 1.00 0.00 H ATOM 116 HD2 TYR A 7 4.058 10.022 1.571 1.00 0.00 H ATOM 117 HE1 TYR A 7 -0.399 7.942 0.762 1.00 0.00 H ATOM 118 HE2 TYR A 7 1.960 11.261 2.179 1.00 0.00 H ATOM 119 HH TYR A 7 -1.148 9.672 2.198 1.00 0.00 H ATOM 120 N PRO A 8 3.992 9.267 -2.444 1.00 0.00 N ATOM 121 CA PRO A 8 4.357 10.505 -3.125 1.00 0.00 C ATOM 122 C PRO A 8 4.703 11.632 -2.141 1.00 0.00 C ATOM 123 O PRO A 8 5.383 12.581 -2.524 1.00 0.00 O ATOM 124 CB PRO A 8 3.162 10.865 -4.015 1.00 0.00 C ATOM 125 CG PRO A 8 1.964 10.129 -3.415 1.00 0.00 C ATOM 126 CD PRO A 8 2.564 9.028 -2.543 1.00 0.00 C ATOM 127 HA PRO A 8 5.227 10.332 -3.760 1.00 0.00 H ATOM 128 HB2 PRO A 8 2.983 11.941 -4.044 1.00 0.00 H ATOM 129 HB3 PRO A 8 3.341 10.492 -5.025 1.00 0.00 H ATOM 130 HG2 PRO A 8 1.376 10.808 -2.797 1.00 0.00 H ATOM 131 HG3 PRO A 8 1.339 9.697 -4.197 1.00 0.00 H ATOM 132 HD2 PRO A 8 2.102 9.084 -1.561 1.00 0.00 H ATOM 133 HD3 PRO A 8 2.390 8.057 -3.000 1.00 0.00 H ATOM 134 N GLY A 9 4.267 11.524 -0.879 1.00 0.00 N ATOM 135 CA GLY A 9 4.474 12.550 0.139 1.00 0.00 C ATOM 136 C GLY A 9 3.638 13.801 -0.131 1.00 0.00 C ATOM 137 O GLY A 9 2.653 13.768 -0.873 1.00 0.00 O ATOM 138 H GLY A 9 3.680 10.734 -0.655 1.00 0.00 H ATOM 139 HA2 GLY A 9 4.203 12.164 1.120 1.00 0.00 H ATOM 140 HA3 GLY A 9 5.530 12.822 0.157 1.00 0.00 H ATOM 141 N GLU A 10 4.037 14.918 0.478 1.00 0.00 N ATOM 142 CA GLU A 10 3.458 16.246 0.246 1.00 0.00 C ATOM 143 C GLU A 10 3.865 16.842 -1.129 1.00 0.00 C ATOM 144 O GLU A 10 4.357 17.968 -1.226 1.00 0.00 O ATOM 145 CB GLU A 10 3.798 17.156 1.446 1.00 0.00 C ATOM 146 CG GLU A 10 2.900 16.887 2.670 1.00 0.00 C ATOM 147 CD GLU A 10 3.662 16.281 3.853 1.00 0.00 C ATOM 148 OE1 GLU A 10 4.274 17.069 4.611 1.00 0.00 O ATOM 149 OE2 GLU A 10 3.603 15.041 4.005 1.00 0.00 O ATOM 150 H GLU A 10 4.834 14.866 1.097 1.00 0.00 H ATOM 151 HA GLU A 10 2.372 16.143 0.210 1.00 0.00 H ATOM 152 HB2 GLU A 10 4.852 17.039 1.712 1.00 0.00 H ATOM 153 HB3 GLU A 10 3.640 18.196 1.161 1.00 0.00 H ATOM 154 HG2 GLU A 10 2.460 17.835 2.985 1.00 0.00 H ATOM 155 HG3 GLU A 10 2.071 16.231 2.394 1.00 0.00 H ATOM 156 N ASP A 11 3.626 16.076 -2.204 1.00 0.00 N ATOM 157 CA ASP A 11 3.768 16.475 -3.614 1.00 0.00 C ATOM 158 C ASP A 11 2.411 16.868 -4.210 1.00 0.00 C ATOM 159 O ASP A 11 2.282 17.932 -4.813 1.00 0.00 O ATOM 160 CB ASP A 11 4.401 15.314 -4.411 1.00 0.00 C ATOM 161 CG ASP A 11 4.461 15.520 -5.941 1.00 0.00 C ATOM 162 OD1 ASP A 11 3.419 15.339 -6.621 1.00 0.00 O ATOM 163 OD2 ASP A 11 5.573 15.798 -6.439 1.00 0.00 O ATOM 164 H ASP A 11 3.244 15.157 -1.996 1.00 0.00 H ATOM 165 HA ASP A 11 4.425 17.344 -3.679 1.00 0.00 H ATOM 166 HB2 ASP A 11 5.414 15.166 -4.032 1.00 0.00 H ATOM 167 HB3 ASP A 11 3.840 14.400 -4.209 1.00 0.00 H ATOM 168 N ALA A 12 1.397 16.014 -4.026 1.00 0.00 N ATOM 169 CA ALA A 12 0.056 16.219 -4.560 1.00 0.00 C ATOM 170 C ALA A 12 -0.891 16.824 -3.508 1.00 0.00 C ATOM 171 O ALA A 12 -0.562 16.920 -2.325 1.00 0.00 O ATOM 172 CB ALA A 12 -0.446 14.883 -5.122 1.00 0.00 C ATOM 173 H ALA A 12 1.571 15.193 -3.469 1.00 0.00 H ATOM 174 HA ALA A 12 0.121 16.924 -5.389 1.00 0.00 H ATOM 175 HB1 ALA A 12 -0.616 14.175 -4.314 1.00 0.00 H ATOM 176 HB2 ALA A 12 -1.373 15.032 -5.676 1.00 0.00 H ATOM 177 HB3 ALA A 12 0.303 14.467 -5.799 1.00 0.00 H ATOM 178 N SER A 13 -2.087 17.239 -3.951 1.00 0.00 N ATOM 179 CA SER A 13 -3.115 17.818 -3.075 1.00 0.00 C ATOM 180 C SER A 13 -3.584 16.819 -2.004 1.00 0.00 C ATOM 181 O SER A 13 -3.458 15.609 -2.212 1.00 0.00 O ATOM 182 CB SER A 13 -4.296 18.349 -3.912 1.00 0.00 C ATOM 183 OG SER A 13 -5.504 17.624 -3.722 1.00 0.00 O ATOM 184 H SER A 13 -2.306 17.088 -4.923 1.00 0.00 H ATOM 185 HA SER A 13 -2.654 18.662 -2.560 1.00 0.00 H ATOM 186 HB2 SER A 13 -4.470 19.386 -3.623 1.00 0.00 H ATOM 187 HB3 SER A 13 -4.036 18.336 -4.971 1.00 0.00 H ATOM 188 HG SER A 13 -6.240 18.235 -3.836 1.00 0.00 H ATOM 189 N PRO A 14 -4.210 17.293 -0.903 1.00 0.00 N ATOM 190 CA PRO A 14 -4.704 16.406 0.138 1.00 0.00 C ATOM 191 C PRO A 14 -5.805 15.485 -0.393 1.00 0.00 C ATOM 192 O PRO A 14 -5.857 14.329 0.005 1.00 0.00 O ATOM 193 CB PRO A 14 -5.187 17.309 1.278 1.00 0.00 C ATOM 194 CG PRO A 14 -5.424 18.679 0.641 1.00 0.00 C ATOM 195 CD PRO A 14 -4.641 18.666 -0.671 1.00 0.00 C ATOM 196 HA PRO A 14 -3.892 15.782 0.507 1.00 0.00 H ATOM 197 HB2 PRO A 14 -6.098 16.925 1.741 1.00 0.00 H ATOM 198 HB3 PRO A 14 -4.398 17.391 2.026 1.00 0.00 H ATOM 199 HG2 PRO A 14 -6.487 18.808 0.431 1.00 0.00 H ATOM 200 HG3 PRO A 14 -5.070 19.479 1.292 1.00 0.00 H ATOM 201 HD2 PRO A 14 -5.307 18.993 -1.470 1.00 0.00 H ATOM 202 HD3 PRO A 14 -3.782 19.335 -0.610 1.00 0.00 H ATOM 203 N GLU A 15 -6.639 15.959 -1.325 1.00 0.00 N ATOM 204 CA GLU A 15 -7.718 15.175 -1.922 1.00 0.00 C ATOM 205 C GLU A 15 -7.195 14.201 -2.988 1.00 0.00 C ATOM 206 O GLU A 15 -7.534 13.016 -2.967 1.00 0.00 O ATOM 207 CB GLU A 15 -8.774 16.108 -2.542 1.00 0.00 C ATOM 208 CG GLU A 15 -10.196 15.571 -2.323 1.00 0.00 C ATOM 209 CD GLU A 15 -10.845 16.216 -1.091 1.00 0.00 C ATOM 210 OE1 GLU A 15 -10.232 16.137 -0.001 1.00 0.00 O ATOM 211 OE2 GLU A 15 -11.923 16.831 -1.274 1.00 0.00 O ATOM 212 H GLU A 15 -6.478 16.897 -1.660 1.00 0.00 H ATOM 213 HA GLU A 15 -8.189 14.594 -1.128 1.00 0.00 H ATOM 214 HB2 GLU A 15 -8.699 17.107 -2.108 1.00 0.00 H ATOM 215 HB3 GLU A 15 -8.593 16.209 -3.613 1.00 0.00 H ATOM 216 HG2 GLU A 15 -10.791 15.808 -3.207 1.00 0.00 H ATOM 217 HG3 GLU A 15 -10.181 14.482 -2.221 1.00 0.00 H ATOM 218 N GLU A 16 -6.357 14.692 -3.916 1.00 0.00 N ATOM 219 CA GLU A 16 -5.819 13.860 -4.995 1.00 0.00 C ATOM 220 C GLU A 16 -4.951 12.728 -4.431 1.00 0.00 C ATOM 221 O GLU A 16 -5.123 11.560 -4.784 1.00 0.00 O ATOM 222 CB GLU A 16 -5.030 14.709 -6.013 1.00 0.00 C ATOM 223 CG GLU A 16 -5.549 14.534 -7.449 1.00 0.00 C ATOM 224 CD GLU A 16 -5.574 13.067 -7.935 1.00 0.00 C ATOM 225 OE1 GLU A 16 -6.561 12.340 -7.637 1.00 0.00 O ATOM 226 OE2 GLU A 16 -4.607 12.688 -8.627 1.00 0.00 O ATOM 227 H GLU A 16 -6.084 15.670 -3.863 1.00 0.00 H ATOM 228 HA GLU A 16 -6.669 13.399 -5.496 1.00 0.00 H ATOM 229 HB2 GLU A 16 -5.103 15.767 -5.753 1.00 0.00 H ATOM 230 HB3 GLU A 16 -3.970 14.447 -5.979 1.00 0.00 H ATOM 231 HG2 GLU A 16 -6.553 14.958 -7.511 1.00 0.00 H ATOM 232 HG3 GLU A 16 -4.910 15.132 -8.105 1.00 0.00 H ATOM 233 N LEU A 17 -4.058 13.056 -3.486 1.00 0.00 N ATOM 234 CA LEU A 17 -3.278 12.041 -2.790 1.00 0.00 C ATOM 235 C LEU A 17 -4.178 11.129 -1.932 1.00 0.00 C ATOM 236 O LEU A 17 -3.914 9.931 -1.845 1.00 0.00 O ATOM 237 CB LEU A 17 -2.122 12.710 -2.016 1.00 0.00 C ATOM 238 CG LEU A 17 -2.409 13.092 -0.548 1.00 0.00 C ATOM 239 CD1 LEU A 17 -2.345 11.865 0.373 1.00 0.00 C ATOM 240 CD2 LEU A 17 -1.399 14.118 -0.024 1.00 0.00 C ATOM 241 H LEU A 17 -3.954 14.031 -3.205 1.00 0.00 H ATOM 242 HA LEU A 17 -2.825 11.414 -3.559 1.00 0.00 H ATOM 243 HB2 LEU A 17 -1.250 12.056 -2.054 1.00 0.00 H ATOM 244 HB3 LEU A 17 -1.843 13.613 -2.557 1.00 0.00 H ATOM 245 HG LEU A 17 -3.399 13.537 -0.483 1.00 0.00 H ATOM 246 HD11 LEU A 17 -1.574 11.186 0.008 1.00 0.00 H ATOM 247 HD12 LEU A 17 -2.115 12.172 1.391 1.00 0.00 H ATOM 248 HD13 LEU A 17 -3.289 11.334 0.412 1.00 0.00 H ATOM 249 HD21 LEU A 17 -1.879 14.725 0.745 1.00 0.00 H ATOM 250 HD22 LEU A 17 -0.528 13.625 0.408 1.00 0.00 H ATOM 251 HD23 LEU A 17 -1.068 14.782 -0.821 1.00 0.00 H ATOM 252 N SER A 18 -5.238 11.670 -1.300 1.00 0.00 N ATOM 253 CA SER A 18 -6.182 10.896 -0.475 1.00 0.00 C ATOM 254 C SER A 18 -6.833 9.775 -1.286 1.00 0.00 C ATOM 255 O SER A 18 -6.972 8.656 -0.792 1.00 0.00 O ATOM 256 CB SER A 18 -7.251 11.807 0.146 1.00 0.00 C ATOM 257 OG SER A 18 -8.391 11.087 0.574 1.00 0.00 O ATOM 258 H SER A 18 -5.372 12.675 -1.357 1.00 0.00 H ATOM 259 HA SER A 18 -5.629 10.435 0.343 1.00 0.00 H ATOM 260 HB2 SER A 18 -6.825 12.324 1.005 1.00 0.00 H ATOM 261 HB3 SER A 18 -7.568 12.548 -0.583 1.00 0.00 H ATOM 262 HG SER A 18 -9.140 11.402 0.054 1.00 0.00 H ATOM 263 N ARG A 19 -7.173 10.049 -2.552 1.00 0.00 N ATOM 264 CA ARG A 19 -7.617 9.023 -3.500 1.00 0.00 C ATOM 265 C ARG A 19 -6.546 7.958 -3.722 1.00 0.00 C ATOM 266 O ARG A 19 -6.821 6.779 -3.508 1.00 0.00 O ATOM 267 CB ARG A 19 -8.026 9.677 -4.823 1.00 0.00 C ATOM 268 CG ARG A 19 -9.469 10.190 -4.762 1.00 0.00 C ATOM 269 CD ARG A 19 -9.757 11.200 -5.882 1.00 0.00 C ATOM 270 NE ARG A 19 -10.173 10.542 -7.133 1.00 0.00 N ATOM 271 CZ ARG A 19 -9.400 10.006 -8.070 1.00 0.00 C ATOM 272 NH1 ARG A 19 -8.088 10.118 -8.087 1.00 0.00 N ATOM 273 NH2 ARG A 19 -9.967 9.330 -9.047 1.00 0.00 N ATOM 274 H ARG A 19 -7.049 11.011 -2.867 1.00 0.00 H ATOM 275 HA ARG A 19 -8.475 8.503 -3.071 1.00 0.00 H ATOM 276 HB2 ARG A 19 -7.354 10.506 -5.038 1.00 0.00 H ATOM 277 HB3 ARG A 19 -7.941 8.945 -5.626 1.00 0.00 H ATOM 278 HG2 ARG A 19 -10.153 9.341 -4.832 1.00 0.00 H ATOM 279 HG3 ARG A 19 -9.635 10.683 -3.804 1.00 0.00 H ATOM 280 HD2 ARG A 19 -10.571 11.844 -5.546 1.00 0.00 H ATOM 281 HD3 ARG A 19 -8.882 11.831 -6.050 1.00 0.00 H ATOM 282 HE ARG A 19 -11.168 10.467 -7.269 1.00 0.00 H ATOM 283 HH11 ARG A 19 -7.609 10.878 -7.571 1.00 0.00 H ATOM 284 HH12 ARG A 19 -7.545 9.668 -8.794 1.00 0.00 H ATOM 285 HH21 ARG A 19 -10.967 9.228 -9.076 1.00 0.00 H ATOM 286 HH22 ARG A 19 -9.402 8.909 -9.761 1.00 0.00 H ATOM 287 N TYR A 20 -5.327 8.362 -4.098 1.00 0.00 N ATOM 288 CA TYR A 20 -4.193 7.444 -4.275 1.00 0.00 C ATOM 289 C TYR A 20 -3.960 6.543 -3.049 1.00 0.00 C ATOM 290 O TYR A 20 -3.689 5.351 -3.200 1.00 0.00 O ATOM 291 CB TYR A 20 -2.929 8.249 -4.609 1.00 0.00 C ATOM 292 CG TYR A 20 -1.649 7.487 -4.325 1.00 0.00 C ATOM 293 CD1 TYR A 20 -1.177 6.540 -5.252 1.00 0.00 C ATOM 294 CD2 TYR A 20 -1.003 7.646 -3.083 1.00 0.00 C ATOM 295 CE1 TYR A 20 -0.038 5.774 -4.953 1.00 0.00 C ATOM 296 CE2 TYR A 20 0.119 6.859 -2.770 1.00 0.00 C ATOM 297 CZ TYR A 20 0.617 5.934 -3.715 1.00 0.00 C ATOM 298 OH TYR A 20 1.723 5.190 -3.454 1.00 0.00 O ATOM 299 H TYR A 20 -5.183 9.358 -4.230 1.00 0.00 H ATOM 300 HA TYR A 20 -4.411 6.785 -5.117 1.00 0.00 H ATOM 301 HB2 TYR A 20 -2.956 8.542 -5.658 1.00 0.00 H ATOM 302 HB3 TYR A 20 -2.913 9.163 -4.020 1.00 0.00 H ATOM 303 HD1 TYR A 20 -1.702 6.397 -6.184 1.00 0.00 H ATOM 304 HD2 TYR A 20 -1.388 8.353 -2.360 1.00 0.00 H ATOM 305 HE1 TYR A 20 0.353 5.057 -5.654 1.00 0.00 H ATOM 306 HE2 TYR A 20 0.599 6.976 -1.816 1.00 0.00 H ATOM 307 HH TYR A 20 2.213 5.475 -2.683 1.00 0.00 H ATOM 308 N TYR A 21 -4.115 7.097 -1.839 1.00 0.00 N ATOM 309 CA TYR A 21 -4.000 6.394 -0.560 1.00 0.00 C ATOM 310 C TYR A 21 -4.775 5.071 -0.533 1.00 0.00 C ATOM 311 O TYR A 21 -4.310 4.096 0.057 1.00 0.00 O ATOM 312 CB TYR A 21 -4.525 7.305 0.555 1.00 0.00 C ATOM 313 CG TYR A 21 -3.846 7.116 1.890 1.00 0.00 C ATOM 314 CD1 TYR A 21 -4.232 6.076 2.756 1.00 0.00 C ATOM 315 CD2 TYR A 21 -2.836 8.016 2.266 1.00 0.00 C ATOM 316 CE1 TYR A 21 -3.612 5.945 4.014 1.00 0.00 C ATOM 317 CE2 TYR A 21 -2.198 7.878 3.514 1.00 0.00 C ATOM 318 CZ TYR A 21 -2.593 6.848 4.392 1.00 0.00 C ATOM 319 OH TYR A 21 -1.992 6.740 5.607 1.00 0.00 O ATOM 320 H TYR A 21 -4.264 8.105 -1.818 1.00 0.00 H ATOM 321 HA TYR A 21 -2.944 6.183 -0.382 1.00 0.00 H ATOM 322 HB2 TYR A 21 -4.402 8.347 0.259 1.00 0.00 H ATOM 323 HB3 TYR A 21 -5.593 7.135 0.687 1.00 0.00 H ATOM 324 HD1 TYR A 21 -5.005 5.381 2.458 1.00 0.00 H ATOM 325 HD2 TYR A 21 -2.588 8.808 1.577 1.00 0.00 H ATOM 326 HE1 TYR A 21 -3.901 5.154 4.689 1.00 0.00 H ATOM 327 HE2 TYR A 21 -1.418 8.549 3.841 1.00 0.00 H ATOM 328 HH TYR A 21 -2.595 6.948 6.326 1.00 0.00 H ATOM 329 N ALA A 22 -5.939 5.025 -1.197 1.00 0.00 N ATOM 330 CA ALA A 22 -6.752 3.824 -1.328 1.00 0.00 C ATOM 331 C ALA A 22 -5.965 2.663 -1.950 1.00 0.00 C ATOM 332 O ALA A 22 -6.016 1.563 -1.411 1.00 0.00 O ATOM 333 CB ALA A 22 -8.019 4.133 -2.137 1.00 0.00 C ATOM 334 H ALA A 22 -6.241 5.861 -1.689 1.00 0.00 H ATOM 335 HA ALA A 22 -7.055 3.522 -0.324 1.00 0.00 H ATOM 336 HB1 ALA A 22 -8.268 5.192 -2.078 1.00 0.00 H ATOM 337 HB2 ALA A 22 -7.874 3.862 -3.185 1.00 0.00 H ATOM 338 HB3 ALA A 22 -8.852 3.556 -1.737 1.00 0.00 H ATOM 339 N SER A 23 -5.195 2.905 -3.022 1.00 0.00 N ATOM 340 CA SER A 23 -4.312 1.908 -3.645 1.00 0.00 C ATOM 341 C SER A 23 -3.280 1.363 -2.653 1.00 0.00 C ATOM 342 O SER A 23 -3.031 0.156 -2.603 1.00 0.00 O ATOM 343 CB SER A 23 -3.594 2.520 -4.862 1.00 0.00 C ATOM 344 OG SER A 23 -3.986 1.859 -6.045 1.00 0.00 O ATOM 345 H SER A 23 -5.138 3.866 -3.343 1.00 0.00 H ATOM 346 HA SER A 23 -4.921 1.067 -3.977 1.00 0.00 H ATOM 347 HB2 SER A 23 -3.832 3.580 -4.953 1.00 0.00 H ATOM 348 HB3 SER A 23 -2.513 2.424 -4.748 1.00 0.00 H ATOM 349 HG SER A 23 -4.947 1.800 -6.064 1.00 0.00 H ATOM 350 N LEU A 24 -2.709 2.246 -1.828 1.00 0.00 N ATOM 351 CA LEU A 24 -1.776 1.873 -0.768 1.00 0.00 C ATOM 352 C LEU A 24 -2.460 0.999 0.289 1.00 0.00 C ATOM 353 O LEU A 24 -1.972 -0.075 0.633 1.00 0.00 O ATOM 354 CB LEU A 24 -1.173 3.156 -0.160 1.00 0.00 C ATOM 355 CG LEU A 24 0.335 3.033 0.111 1.00 0.00 C ATOM 356 CD1 LEU A 24 1.138 2.836 -1.185 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.799 4.300 0.829 1.00 0.00 C ATOM 358 H LEU A 24 -2.993 3.215 -1.907 1.00 0.00 H ATOM 359 HA LEU A 24 -0.987 1.271 -1.220 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.330 3.998 -0.837 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.682 3.393 0.776 1.00 0.00 H ATOM 362 HG LEU A 24 0.518 2.180 0.765 1.00 0.00 H ATOM 363 HD11 LEU A 24 1.710 1.913 -1.108 1.00 0.00 H ATOM 364 HD12 LEU A 24 0.482 2.778 -2.055 1.00 0.00 H ATOM 365 HD13 LEU A 24 1.837 3.653 -1.348 1.00 0.00 H ATOM 366 HD21 LEU A 24 1.885 4.389 0.787 1.00 0.00 H ATOM 367 HD22 LEU A 24 0.332 5.164 0.362 1.00 0.00 H ATOM 368 HD23 LEU A 24 0.492 4.262 1.873 1.00 0.00 H ATOM 369 N ARG A 25 -3.621 1.434 0.789 1.00 0.00 N ATOM 370 CA ARG A 25 -4.404 0.676 1.766 1.00 0.00 C ATOM 371 C ARG A 25 -4.907 -0.662 1.209 1.00 0.00 C ATOM 372 O ARG A 25 -4.933 -1.653 1.935 1.00 0.00 O ATOM 373 CB ARG A 25 -5.577 1.537 2.246 1.00 0.00 C ATOM 374 CG ARG A 25 -5.822 1.303 3.741 1.00 0.00 C ATOM 375 CD ARG A 25 -7.052 2.077 4.229 1.00 0.00 C ATOM 376 NE ARG A 25 -8.289 1.639 3.553 1.00 0.00 N ATOM 377 CZ ARG A 25 -8.930 0.493 3.738 1.00 0.00 C ATOM 378 NH1 ARG A 25 -8.518 -0.381 4.629 1.00 0.00 N ATOM 379 NH2 ARG A 25 -9.988 0.201 3.018 1.00 0.00 N ATOM 380 H ARG A 25 -3.947 2.349 0.476 1.00 0.00 H ATOM 381 HA ARG A 25 -3.748 0.447 2.607 1.00 0.00 H ATOM 382 HB2 ARG A 25 -5.363 2.596 2.094 1.00 0.00 H ATOM 383 HB3 ARG A 25 -6.467 1.282 1.667 1.00 0.00 H ATOM 384 HG2 ARG A 25 -5.951 0.237 3.930 1.00 0.00 H ATOM 385 HG3 ARG A 25 -4.949 1.645 4.299 1.00 0.00 H ATOM 386 HD2 ARG A 25 -7.152 1.944 5.308 1.00 0.00 H ATOM 387 HD3 ARG A 25 -6.895 3.140 4.036 1.00 0.00 H ATOM 388 HE ARG A 25 -8.663 2.260 2.855 1.00 0.00 H ATOM 389 HH11 ARG A 25 -7.719 -0.135 5.189 1.00 0.00 H ATOM 390 HH12 ARG A 25 -9.026 -1.222 4.820 1.00 0.00 H ATOM 391 HH21 ARG A 25 -10.348 0.879 2.369 1.00 0.00 H ATOM 392 HH22 ARG A 25 -10.489 -0.654 3.169 1.00 0.00 H ATOM 393 N HIS A 26 -5.298 -0.693 -0.068 1.00 0.00 N ATOM 394 CA HIS A 26 -5.745 -1.881 -0.790 1.00 0.00 C ATOM 395 C HIS A 26 -4.679 -2.980 -0.761 1.00 0.00 C ATOM 396 O HIS A 26 -5.006 -4.119 -0.427 1.00 0.00 O ATOM 397 CB HIS A 26 -6.132 -1.534 -2.237 1.00 0.00 C ATOM 398 CG HIS A 26 -6.595 -2.736 -3.030 1.00 0.00 C ATOM 399 ND1 HIS A 26 -7.013 -3.942 -2.507 1.00 0.00 N ATOM 400 CD2 HIS A 26 -6.611 -2.854 -4.393 1.00 0.00 C ATOM 401 CE1 HIS A 26 -7.285 -4.763 -3.533 1.00 0.00 C ATOM 402 NE2 HIS A 26 -7.058 -4.143 -4.700 1.00 0.00 N ATOM 403 H HIS A 26 -5.334 0.196 -0.563 1.00 0.00 H ATOM 404 HA HIS A 26 -6.639 -2.255 -0.293 1.00 0.00 H ATOM 405 HB2 HIS A 26 -6.933 -0.795 -2.230 1.00 0.00 H ATOM 406 HB3 HIS A 26 -5.274 -1.096 -2.745 1.00 0.00 H ATOM 407 HD1 HIS A 26 -6.980 -4.205 -1.531 1.00 0.00 H ATOM 408 HD2 HIS A 26 -6.306 -2.099 -5.102 1.00 0.00 H ATOM 409 HE1 HIS A 26 -7.600 -5.793 -3.430 1.00 0.00 H ATOM 410 N TYR A 27 -3.416 -2.628 -1.043 1.00 0.00 N ATOM 411 CA TYR A 27 -2.264 -3.516 -0.858 1.00 0.00 C ATOM 412 C TYR A 27 -2.292 -4.179 0.529 1.00 0.00 C ATOM 413 O TYR A 27 -2.272 -5.408 0.625 1.00 0.00 O ATOM 414 CB TYR A 27 -0.942 -2.755 -1.122 1.00 0.00 C ATOM 415 CG TYR A 27 0.157 -2.970 -0.084 1.00 0.00 C ATOM 416 CD1 TYR A 27 0.629 -4.270 0.186 1.00 0.00 C ATOM 417 CD2 TYR A 27 0.625 -1.890 0.693 1.00 0.00 C ATOM 418 CE1 TYR A 27 1.515 -4.491 1.254 1.00 0.00 C ATOM 419 CE2 TYR A 27 1.517 -2.106 1.760 1.00 0.00 C ATOM 420 CZ TYR A 27 1.951 -3.417 2.052 1.00 0.00 C ATOM 421 OH TYR A 27 2.777 -3.657 3.105 1.00 0.00 O ATOM 422 H TYR A 27 -3.247 -1.677 -1.362 1.00 0.00 H ATOM 423 HA TYR A 27 -2.342 -4.319 -1.594 1.00 0.00 H ATOM 424 HB2 TYR A 27 -0.559 -3.057 -2.096 1.00 0.00 H ATOM 425 HB3 TYR A 27 -1.150 -1.688 -1.190 1.00 0.00 H ATOM 426 HD1 TYR A 27 0.260 -5.111 -0.385 1.00 0.00 H ATOM 427 HD2 TYR A 27 0.276 -0.889 0.493 1.00 0.00 H ATOM 428 HE1 TYR A 27 1.863 -5.479 1.489 1.00 0.00 H ATOM 429 HE2 TYR A 27 1.836 -1.277 2.373 1.00 0.00 H ATOM 430 HH TYR A 27 2.944 -2.871 3.626 1.00 0.00 H ATOM 431 N LEU A 28 -2.353 -3.381 1.603 1.00 0.00 N ATOM 432 CA LEU A 28 -2.416 -3.926 2.957 1.00 0.00 C ATOM 433 C LEU A 28 -3.639 -4.834 3.126 1.00 0.00 C ATOM 434 O LEU A 28 -3.497 -5.925 3.662 1.00 0.00 O ATOM 435 CB LEU A 28 -2.410 -2.806 4.003 1.00 0.00 C ATOM 436 CG LEU A 28 -1.001 -2.235 4.295 1.00 0.00 C ATOM 437 CD1 LEU A 28 -0.920 -0.741 3.951 1.00 0.00 C ATOM 438 CD2 LEU A 28 -0.604 -2.488 5.757 1.00 0.00 C ATOM 439 H LEU A 28 -2.349 -2.380 1.456 1.00 0.00 H ATOM 440 HA LEU A 28 -1.536 -4.551 3.115 1.00 0.00 H ATOM 441 HB2 LEU A 28 -3.086 -2.016 3.680 1.00 0.00 H ATOM 442 HB3 LEU A 28 -2.826 -3.218 4.922 1.00 0.00 H ATOM 443 HG LEU A 28 -0.264 -2.750 3.683 1.00 0.00 H ATOM 444 HD11 LEU A 28 -0.107 -0.262 4.494 1.00 0.00 H ATOM 445 HD12 LEU A 28 -0.725 -0.635 2.886 1.00 0.00 H ATOM 446 HD13 LEU A 28 -1.851 -0.230 4.189 1.00 0.00 H ATOM 447 HD21 LEU A 28 -1.448 -2.332 6.427 1.00 0.00 H ATOM 448 HD22 LEU A 28 -0.253 -3.517 5.857 1.00 0.00 H ATOM 449 HD23 LEU A 28 0.207 -1.827 6.058 1.00 0.00 H ATOM 450 N ASN A 29 -4.805 -4.445 2.596 1.00 0.00 N ATOM 451 CA ASN A 29 -6.023 -5.267 2.572 1.00 0.00 C ATOM 452 C ASN A 29 -5.817 -6.666 1.943 1.00 0.00 C ATOM 453 O ASN A 29 -6.482 -7.634 2.320 1.00 0.00 O ATOM 454 CB ASN A 29 -7.144 -4.499 1.849 1.00 0.00 C ATOM 455 CG ASN A 29 -8.389 -4.374 2.705 1.00 0.00 C ATOM 456 OD1 ASN A 29 -9.127 -5.316 2.940 1.00 0.00 O ATOM 457 ND2 ASN A 29 -8.683 -3.186 3.190 1.00 0.00 N ATOM 458 H ASN A 29 -4.823 -3.522 2.167 1.00 0.00 H ATOM 459 HA ASN A 29 -6.325 -5.410 3.607 1.00 0.00 H ATOM 460 HB2 ASN A 29 -6.805 -3.503 1.575 1.00 0.00 H ATOM 461 HB3 ASN A 29 -7.416 -5.020 0.930 1.00 0.00 H ATOM 462 HD21 ASN A 29 -8.099 -2.387 2.999 1.00 0.00 H ATOM 463 HD22 ASN A 29 -9.550 -3.201 3.692 1.00 0.00 H ATOM 464 N LEU A 30 -4.870 -6.779 1.005 1.00 0.00 N ATOM 465 CA LEU A 30 -4.443 -8.028 0.375 1.00 0.00 C ATOM 466 C LEU A 30 -3.423 -8.800 1.233 1.00 0.00 C ATOM 467 O LEU A 30 -3.481 -10.029 1.306 1.00 0.00 O ATOM 468 CB LEU A 30 -3.888 -7.679 -1.021 1.00 0.00 C ATOM 469 CG LEU A 30 -4.894 -7.959 -2.150 1.00 0.00 C ATOM 470 CD1 LEU A 30 -4.441 -7.243 -3.425 1.00 0.00 C ATOM 471 CD2 LEU A 30 -5.026 -9.470 -2.384 1.00 0.00 C ATOM 472 H LEU A 30 -4.370 -5.932 0.753 1.00 0.00 H ATOM 473 HA LEU A 30 -5.312 -8.677 0.269 1.00 0.00 H ATOM 474 HB2 LEU A 30 -3.626 -6.622 -1.062 1.00 0.00 H ATOM 475 HB3 LEU A 30 -2.970 -8.238 -1.210 1.00 0.00 H ATOM 476 HG LEU A 30 -5.873 -7.560 -1.878 1.00 0.00 H ATOM 477 HD11 LEU A 30 -3.387 -7.439 -3.619 1.00 0.00 H ATOM 478 HD12 LEU A 30 -5.037 -7.574 -4.276 1.00 0.00 H ATOM 479 HD13 LEU A 30 -4.590 -6.168 -3.305 1.00 0.00 H ATOM 480 HD21 LEU A 30 -5.415 -9.667 -3.382 1.00 0.00 H ATOM 481 HD22 LEU A 30 -4.057 -9.959 -2.277 1.00 0.00 H ATOM 482 HD23 LEU A 30 -5.719 -9.888 -1.655 1.00 0.00 H ATOM 483 N VAL A 31 -2.527 -8.091 1.933 1.00 0.00 N ATOM 484 CA VAL A 31 -1.617 -8.671 2.937 1.00 0.00 C ATOM 485 C VAL A 31 -2.353 -9.138 4.201 1.00 0.00 C ATOM 486 O VAL A 31 -1.942 -10.117 4.823 1.00 0.00 O ATOM 487 CB VAL A 31 -0.458 -7.688 3.224 1.00 0.00 C ATOM 488 CG1 VAL A 31 0.270 -7.903 4.559 1.00 0.00 C ATOM 489 CG2 VAL A 31 0.559 -7.820 2.085 1.00 0.00 C ATOM 490 H VAL A 31 -2.549 -7.080 1.816 1.00 0.00 H ATOM 491 HA VAL A 31 -1.190 -9.580 2.516 1.00 0.00 H ATOM 492 HB VAL A 31 -0.837 -6.666 3.230 1.00 0.00 H ATOM 493 HG11 VAL A 31 -0.400 -7.669 5.386 1.00 0.00 H ATOM 494 HG12 VAL A 31 0.613 -8.934 4.644 1.00 0.00 H ATOM 495 HG13 VAL A 31 1.126 -7.231 4.630 1.00 0.00 H ATOM 496 HG21 VAL A 31 0.187 -7.302 1.200 1.00 0.00 H ATOM 497 HG22 VAL A 31 1.517 -7.395 2.381 1.00 0.00 H ATOM 498 HG23 VAL A 31 0.722 -8.869 1.846 1.00 0.00 H ATOM 499 N THR A 32 -3.513 -8.557 4.523 1.00 0.00 N ATOM 500 CA THR A 32 -4.379 -8.959 5.646 1.00 0.00 C ATOM 501 C THR A 32 -5.155 -10.259 5.399 1.00 0.00 C ATOM 502 O THR A 32 -6.114 -10.554 6.113 1.00 0.00 O ATOM 503 CB THR A 32 -5.328 -7.824 6.072 1.00 0.00 C ATOM 504 OG1 THR A 32 -6.086 -7.294 5.014 1.00 0.00 O ATOM 505 CG2 THR A 32 -4.543 -6.670 6.702 1.00 0.00 C ATOM 506 H THR A 32 -3.774 -7.729 3.988 1.00 0.00 H ATOM 507 HA THR A 32 -3.733 -9.164 6.499 1.00 0.00 H ATOM 508 HB THR A 32 -6.023 -8.195 6.823 1.00 0.00 H ATOM 509 HG1 THR A 32 -6.276 -7.953 4.330 1.00 0.00 H ATOM 510 HG21 THR A 32 -4.114 -6.993 7.648 1.00 0.00 H ATOM 511 HG22 THR A 32 -3.734 -6.350 6.049 1.00 0.00 H ATOM 512 HG23 THR A 32 -5.208 -5.824 6.870 1.00 0.00 H ATOM 513 N ARG A 33 -4.745 -11.048 4.399 1.00 0.00 N ATOM 514 CA ARG A 33 -5.333 -12.348 4.073 1.00 0.00 C ATOM 515 C ARG A 33 -4.310 -13.471 3.883 1.00 0.00 C ATOM 516 O ARG A 33 -4.693 -14.526 3.389 1.00 0.00 O ATOM 517 CB ARG A 33 -6.264 -12.198 2.850 1.00 0.00 C ATOM 518 CG ARG A 33 -7.663 -12.780 3.125 1.00 0.00 C ATOM 519 CD ARG A 33 -8.681 -11.653 3.336 1.00 0.00 C ATOM 520 NE ARG A 33 -9.997 -12.171 3.758 1.00 0.00 N ATOM 521 CZ ARG A 33 -11.112 -11.462 3.918 1.00 0.00 C ATOM 522 NH1 ARG A 33 -11.144 -10.174 3.663 1.00 0.00 N ATOM 523 NH2 ARG A 33 -12.218 -12.037 4.339 1.00 0.00 N ATOM 524 H ARG A 33 -3.969 -10.705 3.846 1.00 0.00 H ATOM 525 HA ARG A 33 -5.919 -12.663 4.936 1.00 0.00 H ATOM 526 HB2 ARG A 33 -6.353 -11.145 2.570 1.00 0.00 H ATOM 527 HB3 ARG A 33 -5.830 -12.706 1.987 1.00 0.00 H ATOM 528 HG2 ARG A 33 -7.972 -13.388 2.275 1.00 0.00 H ATOM 529 HG3 ARG A 33 -7.645 -13.425 4.006 1.00 0.00 H ATOM 530 HD2 ARG A 33 -8.298 -10.969 4.099 1.00 0.00 H ATOM 531 HD3 ARG A 33 -8.783 -11.109 2.395 1.00 0.00 H ATOM 532 HE ARG A 33 -10.053 -13.153 3.961 1.00 0.00 H ATOM 533 HH11 ARG A 33 -10.305 -9.736 3.325 1.00 0.00 H ATOM 534 HH12 ARG A 33 -11.992 -9.648 3.774 1.00 0.00 H ATOM 535 HH21 ARG A 33 -12.266 -13.023 4.539 1.00 0.00 H ATOM 536 HH22 ARG A 33 -13.062 -11.499 4.467 1.00 0.00 H ATOM 537 N GLN A 34 -3.038 -13.245 4.249 1.00 0.00 N ATOM 538 CA GLN A 34 -1.886 -14.142 4.035 1.00 0.00 C ATOM 539 C GLN A 34 -1.745 -14.662 2.592 1.00 0.00 C ATOM 540 O GLN A 34 -1.151 -15.721 2.385 1.00 0.00 O ATOM 541 CB GLN A 34 -1.848 -15.259 5.103 1.00 0.00 C ATOM 542 CG GLN A 34 -2.626 -16.542 4.741 1.00 0.00 C ATOM 543 CD GLN A 34 -3.469 -17.086 5.881 1.00 0.00 C ATOM 544 OE1 GLN A 34 -2.977 -17.478 6.927 1.00 0.00 O ATOM 545 NE2 GLN A 34 -4.773 -17.159 5.689 1.00 0.00 N ATOM 546 H GLN A 34 -2.849 -12.362 4.707 1.00 0.00 H ATOM 547 HA GLN A 34 -0.998 -13.533 4.207 1.00 0.00 H ATOM 548 HB2 GLN A 34 -0.805 -15.544 5.251 1.00 0.00 H ATOM 549 HB3 GLN A 34 -2.206 -14.855 6.052 1.00 0.00 H ATOM 550 HG2 GLN A 34 -3.274 -16.377 3.884 1.00 0.00 H ATOM 551 HG3 GLN A 34 -1.918 -17.312 4.438 1.00 0.00 H ATOM 552 HE21 GLN A 34 -5.171 -16.850 4.814 1.00 0.00 H ATOM 553 HE22 GLN A 34 -5.288 -17.602 6.427 1.00 0.00 H ATOM 554 N ARG A 35 -2.292 -13.910 1.617 1.00 0.00 N ATOM 555 CA ARG A 35 -2.517 -14.275 0.210 1.00 0.00 C ATOM 556 C ARG A 35 -3.757 -15.168 0.057 1.00 0.00 C ATOM 557 O ARG A 35 -3.883 -16.202 0.705 1.00 0.00 O ATOM 558 CB ARG A 35 -1.259 -14.946 -0.377 1.00 0.00 C ATOM 559 CG ARG A 35 -0.784 -14.368 -1.709 1.00 0.00 C ATOM 560 CD ARG A 35 0.747 -14.389 -1.680 1.00 0.00 C ATOM 561 NE ARG A 35 1.319 -14.092 -2.995 1.00 0.00 N ATOM 562 CZ ARG A 35 2.582 -14.290 -3.341 1.00 0.00 C ATOM 563 NH1 ARG A 35 3.488 -14.700 -2.480 1.00 0.00 N ATOM 564 NH2 ARG A 35 2.943 -14.079 -4.584 1.00 0.00 N ATOM 565 H ARG A 35 -2.680 -13.029 1.926 1.00 0.00 H ATOM 566 HA ARG A 35 -2.704 -13.345 -0.326 1.00 0.00 H ATOM 567 HB2 ARG A 35 -0.437 -14.818 0.322 1.00 0.00 H ATOM 568 HB3 ARG A 35 -1.421 -16.022 -0.485 1.00 0.00 H ATOM 569 HG2 ARG A 35 -1.165 -14.980 -2.528 1.00 0.00 H ATOM 570 HG3 ARG A 35 -1.120 -13.338 -1.830 1.00 0.00 H ATOM 571 HD2 ARG A 35 1.095 -13.649 -0.954 1.00 0.00 H ATOM 572 HD3 ARG A 35 1.078 -15.378 -1.353 1.00 0.00 H ATOM 573 HE ARG A 35 0.680 -13.788 -3.709 1.00 0.00 H ATOM 574 HH11 ARG A 35 3.215 -14.875 -1.522 1.00 0.00 H ATOM 575 HH12 ARG A 35 4.400 -14.975 -2.789 1.00 0.00 H ATOM 576 HH21 ARG A 35 2.265 -13.783 -5.262 1.00 0.00 H ATOM 577 HH22 ARG A 35 3.882 -14.273 -4.880 1.00 0.00 H ATOM 578 N TYR A 36 -4.663 -14.761 -0.837 1.00 0.00 N ATOM 579 CA TYR A 36 -5.875 -15.513 -1.170 1.00 0.00 C ATOM 580 C TYR A 36 -5.566 -16.784 -1.978 1.00 0.00 C ATOM 581 O TYR A 36 -6.017 -17.872 -1.663 1.00 0.00 O ATOM 582 CB TYR A 36 -6.819 -14.583 -1.942 1.00 0.00 C ATOM 583 CG TYR A 36 -8.153 -15.207 -2.296 1.00 0.00 C ATOM 584 CD1 TYR A 36 -9.146 -15.340 -1.306 1.00 0.00 C ATOM 585 CD2 TYR A 36 -8.402 -15.655 -3.610 1.00 0.00 C ATOM 586 CE1 TYR A 36 -10.398 -15.897 -1.629 1.00 0.00 C ATOM 587 CE2 TYR A 36 -9.654 -16.207 -3.939 1.00 0.00 C ATOM 588 CZ TYR A 36 -10.658 -16.319 -2.953 1.00 0.00 C ATOM 589 OH TYR A 36 -11.879 -16.810 -3.289 1.00 0.00 O ATOM 590 H TYR A 36 -4.501 -13.892 -1.316 1.00 0.00 H ATOM 591 HA TYR A 36 -6.365 -15.825 -0.247 1.00 0.00 H ATOM 592 HB2 TYR A 36 -7.008 -13.695 -1.336 1.00 0.00 H ATOM 593 HB3 TYR A 36 -6.326 -14.251 -2.858 1.00 0.00 H ATOM 594 HD1 TYR A 36 -8.944 -15.020 -0.294 1.00 0.00 H ATOM 595 HD2 TYR A 36 -7.635 -15.583 -4.366 1.00 0.00 H ATOM 596 HE1 TYR A 36 -11.148 -16.011 -0.864 1.00 0.00 H ATOM 597 HE2 TYR A 36 -9.862 -16.558 -4.939 1.00 0.00 H ATOM 598 HH TYR A 36 -12.477 -16.822 -2.543 1.00 0.00 H HETATM 599 N NH2 A 37 -4.780 -16.700 -3.036 1.00 0.00 N HETATM 600 HN1 NH2 A 37 -4.643 -17.604 -3.462 1.00 0.00 H HETATM 601 HN2 NH2 A 37 -4.361 -15.835 -3.324 1.00 0.00 H TER 602 NH2 A 37