ATOM 1 N VAL A 1 -2.575 12.899 8.399 1.00 0.00 N ATOM 2 CA VAL A 1 -3.493 13.847 9.006 1.00 0.00 C ATOM 3 C VAL A 1 -3.463 15.157 8.218 1.00 0.00 C ATOM 4 O VAL A 1 -2.460 15.481 7.584 1.00 0.00 O ATOM 5 CB VAL A 1 -3.151 14.031 10.486 1.00 0.00 C ATOM 6 CG1 VAL A 1 -3.341 12.725 11.260 1.00 0.00 C ATOM 7 CG2 VAL A 1 -1.729 14.568 10.657 1.00 0.00 C ATOM 8 H VAL A 1 -1.829 13.363 7.893 1.00 0.00 H ATOM 9 HA VAL A 1 -4.495 13.422 8.942 1.00 0.00 H ATOM 10 HB VAL A 1 -3.839 14.768 10.900 1.00 0.00 H ATOM 11 HG11 VAL A 1 -4.368 12.378 11.142 1.00 0.00 H ATOM 12 HG12 VAL A 1 -2.656 11.971 10.872 1.00 0.00 H ATOM 13 HG13 VAL A 1 -3.134 12.895 12.317 1.00 0.00 H ATOM 14 HG21 VAL A 1 -1.020 13.866 10.219 1.00 0.00 H ATOM 15 HG22 VAL A 1 -1.642 15.532 10.156 1.00 0.00 H ATOM 16 HG23 VAL A 1 -1.512 14.689 11.718 1.00 0.00 H ATOM 17 N VAL A 2 -4.574 15.876 8.283 1.00 0.00 N ATOM 18 CA VAL A 2 -4.681 17.151 7.595 1.00 0.00 C ATOM 19 C VAL A 2 -4.749 16.909 6.086 1.00 0.00 C ATOM 20 O VAL A 2 -4.712 17.853 5.299 1.00 0.00 O ATOM 21 CB VAL A 2 -3.523 18.064 8.002 1.00 0.00 C ATOM 22 CG1 VAL A 2 -2.562 18.284 6.833 1.00 0.00 C ATOM 23 CG2 VAL A 2 -4.041 19.397 8.545 1.00 0.00 C ATOM 24 H VAL A 2 -5.390 15.600 8.791 1.00 0.00 H ATOM 25 HA VAL A 2 -5.611 17.621 7.917 1.00 0.00 H ATOM 26 HB VAL A 2 -2.972 17.569 8.802 1.00 0.00 H ATOM 27 HG11 VAL A 2 -2.413 17.345 6.303 1.00 0.00 H ATOM 28 HG12 VAL A 2 -2.982 19.024 6.151 1.00 0.00 H ATOM 29 HG13 VAL A 2 -1.604 18.643 7.213 1.00 0.00 H ATOM 30 HG21 VAL A 2 -4.652 19.886 7.787 1.00 0.00 H ATOM 31 HG22 VAL A 2 -4.642 19.218 9.436 1.00 0.00 H ATOM 32 HG23 VAL A 2 -3.196 20.038 8.800 1.00 0.00 H ATOM 33 N SER A 3 -4.849 15.637 5.727 1.00 0.00 N ATOM 34 CA SER A 3 -4.893 15.256 4.326 1.00 0.00 C ATOM 35 C SER A 3 -3.608 15.698 3.622 1.00 0.00 C ATOM 36 O SER A 3 -3.659 16.320 2.563 1.00 0.00 O ATOM 37 CB SER A 3 -6.114 15.860 3.629 1.00 0.00 C ATOM 38 OG SER A 3 -6.368 15.246 2.369 1.00 0.00 O ATOM 39 H SER A 3 -4.898 14.876 6.374 1.00 0.00 H ATOM 40 HA SER A 3 -4.975 14.170 4.324 1.00 0.00 H ATOM 41 HB2 SER A 3 -6.989 15.750 4.270 1.00 0.00 H ATOM 42 HB3 SER A 3 -5.957 16.930 3.486 1.00 0.00 H ATOM 43 HG SER A 3 -7.093 15.739 1.887 1.00 0.00 H ATOM 44 N HIS A 4 -2.486 15.360 4.241 1.00 0.00 N ATOM 45 CA HIS A 4 -1.189 15.703 3.681 1.00 0.00 C ATOM 46 C HIS A 4 -0.857 14.748 2.534 1.00 0.00 C ATOM 47 O HIS A 4 -0.001 15.045 1.702 1.00 0.00 O ATOM 48 CB HIS A 4 -0.115 15.717 4.771 1.00 0.00 C ATOM 49 CG HIS A 4 1.125 16.497 4.399 1.00 0.00 C ATOM 50 ND1 HIS A 4 2.243 16.557 5.212 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.409 17.245 3.295 1.00 0.00 C ATOM 52 CE1 HIS A 4 3.153 17.312 4.615 1.00 0.00 C ATOM 53 NE2 HIS A 4 2.635 17.737 3.427 1.00 0.00 N ATOM 54 H HIS A 4 -2.454 14.860 5.107 1.00 0.00 H ATOM 55 HA HIS A 4 -1.277 16.715 3.288 1.00 0.00 H ATOM 56 HB2 HIS A 4 -0.539 16.142 5.680 1.00 0.00 H ATOM 57 HB3 HIS A 4 0.169 14.690 5.000 1.00 0.00 H ATOM 58 HD1 HIS A 4 2.346 16.108 6.100 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.743 17.410 2.448 1.00 0.00 H ATOM 60 HE1 HIS A 4 4.143 17.551 5.004 1.00 0.00 H ATOM 61 N PHE A 5 -1.553 13.620 2.524 1.00 0.00 N ATOM 62 CA PHE A 5 -1.345 12.622 1.488 1.00 0.00 C ATOM 63 C PHE A 5 -2.391 12.755 0.380 1.00 0.00 C ATOM 64 O PHE A 5 -3.268 13.614 0.449 1.00 0.00 O ATOM 65 CB PHE A 5 -1.493 11.252 2.153 1.00 0.00 C ATOM 66 CG PHE A 5 -1.092 11.228 3.629 1.00 0.00 C ATOM 67 CD1 PHE A 5 0.068 11.816 4.027 1.00 0.00 C ATOM 68 CD2 PHE A 5 -1.895 10.622 4.543 1.00 0.00 C ATOM 69 CE1 PHE A 5 0.442 11.794 5.397 1.00 0.00 C ATOM 70 CE2 PHE A 5 -1.522 10.600 5.912 1.00 0.00 C ATOM 71 CZ PHE A 5 -0.362 11.187 6.311 1.00 0.00 C ATOM 72 H PHE A 5 -2.246 13.385 3.204 1.00 0.00 H ATOM 73 HA PHE A 5 -0.352 12.791 1.071 1.00 0.00 H ATOM 74 HB2 PHE A 5 -2.529 10.926 2.064 1.00 0.00 H ATOM 75 HB3 PHE A 5 -0.884 10.528 1.611 1.00 0.00 H ATOM 76 HD1 PHE A 5 0.712 12.302 3.294 1.00 0.00 H ATOM 77 HD2 PHE A 5 -2.825 10.151 4.223 1.00 0.00 H ATOM 78 HE1 PHE A 5 1.371 12.265 5.716 1.00 0.00 H ATOM 79 HE2 PHE A 5 -2.166 10.113 6.646 1.00 0.00 H ATOM 80 HZ PHE A 5 -0.076 11.170 7.363 1.00 0.00 H ATOM 81 N ASN A 6 -2.264 11.890 -0.616 1.00 0.00 N ATOM 82 CA ASN A 6 -3.172 11.916 -1.750 1.00 0.00 C ATOM 83 C ASN A 6 -2.834 10.761 -2.695 1.00 0.00 C ATOM 84 O ASN A 6 -1.878 10.023 -2.463 1.00 0.00 O ATOM 85 CB ASN A 6 -3.038 13.223 -2.533 1.00 0.00 C ATOM 86 CG ASN A 6 -4.412 13.808 -2.865 1.00 0.00 C ATOM 87 OD1 ASN A 6 -4.947 13.626 -3.947 1.00 0.00 O ATOM 88 ND2 ASN A 6 -4.952 14.516 -1.878 1.00 0.00 N ATOM 89 H ASN A 6 -1.559 11.182 -0.656 1.00 0.00 H ATOM 90 HA ASN A 6 -4.169 11.824 -1.320 1.00 0.00 H ATOM 91 HB2 ASN A 6 -2.464 13.943 -1.950 1.00 0.00 H ATOM 92 HB3 ASN A 6 -2.483 13.044 -3.454 1.00 0.00 H ATOM 93 HD21 ASN A 6 -4.473 14.602 -1.003 1.00 0.00 H ATOM 94 HD22 ASN A 6 -5.837 14.963 -2.009 1.00 0.00 H ATOM 95 N ASP A 7 -3.638 10.641 -3.742 1.00 0.00 N ATOM 96 CA ASP A 7 -3.469 9.557 -4.694 1.00 0.00 C ATOM 97 C ASP A 7 -3.571 8.218 -3.959 1.00 0.00 C ATOM 98 O ASP A 7 -4.131 8.147 -2.866 1.00 0.00 O ATOM 99 CB ASP A 7 -2.097 9.623 -5.368 1.00 0.00 C ATOM 100 CG ASP A 7 -1.579 11.037 -5.642 1.00 0.00 C ATOM 101 OD1 ASP A 7 -2.358 11.954 -5.940 1.00 0.00 O ATOM 102 OD2 ASP A 7 -0.302 11.179 -5.538 1.00 0.00 O ATOM 103 H ASP A 7 -4.391 11.267 -3.943 1.00 0.00 H ATOM 104 HA ASP A 7 -4.265 9.692 -5.426 1.00 0.00 H ATOM 105 HB2 ASP A 7 -1.375 9.104 -4.738 1.00 0.00 H ATOM 106 HB3 ASP A 7 -2.145 9.080 -6.312 1.00 0.00 H ATOM 107 N CYS A 8 -3.022 7.190 -4.589 1.00 0.00 N ATOM 108 CA CYS A 8 -3.123 5.844 -4.055 1.00 0.00 C ATOM 109 C CYS A 8 -2.584 4.868 -5.103 1.00 0.00 C ATOM 110 O CYS A 8 -1.688 4.075 -4.816 1.00 0.00 O ATOM 111 CB CYS A 8 -4.558 5.504 -3.646 1.00 0.00 C ATOM 112 SG CYS A 8 -5.204 3.937 -4.336 1.00 0.00 S ATOM 113 H CYS A 8 -2.514 7.267 -5.448 1.00 0.00 H ATOM 114 HA CYS A 8 -2.514 5.818 -3.152 1.00 0.00 H ATOM 115 HB2 CYS A 8 -4.609 5.454 -2.558 1.00 0.00 H ATOM 116 HB3 CYS A 8 -5.213 6.319 -3.958 1.00 0.00 H ATOM 117 N PRO A 9 -3.116 4.907 -6.332 1.00 0.00 N ATOM 118 CA PRO A 9 -2.677 3.976 -7.374 1.00 0.00 C ATOM 119 C PRO A 9 -1.254 4.249 -7.830 1.00 0.00 C ATOM 120 O PRO A 9 -0.968 5.311 -8.383 1.00 0.00 O ATOM 121 CB PRO A 9 -3.687 4.194 -8.503 1.00 0.00 C ATOM 122 CG PRO A 9 -4.135 5.615 -8.311 1.00 0.00 C ATOM 123 CD PRO A 9 -4.161 5.825 -6.825 1.00 0.00 C ATOM 124 HA PRO A 9 -2.662 2.957 -6.986 1.00 0.00 H ATOM 125 HB2 PRO A 9 -3.231 4.048 -9.482 1.00 0.00 H ATOM 126 HB3 PRO A 9 -4.522 3.498 -8.434 1.00 0.00 H ATOM 127 HG2 PRO A 9 -3.451 6.312 -8.794 1.00 0.00 H ATOM 128 HG3 PRO A 9 -5.120 5.779 -8.749 1.00 0.00 H ATOM 129 HD2 PRO A 9 -3.944 6.860 -6.561 1.00 0.00 H ATOM 130 HD3 PRO A 9 -5.137 5.586 -6.402 1.00 0.00 H ATOM 131 N ASP A 10 -0.391 3.274 -7.586 1.00 0.00 N ATOM 132 CA ASP A 10 1.015 3.416 -7.926 1.00 0.00 C ATOM 133 C ASP A 10 1.288 2.709 -9.254 1.00 0.00 C ATOM 134 O ASP A 10 2.297 2.973 -9.906 1.00 0.00 O ATOM 135 CB ASP A 10 1.907 2.778 -6.858 1.00 0.00 C ATOM 136 CG ASP A 10 1.488 3.059 -5.414 1.00 0.00 C ATOM 137 OD1 ASP A 10 1.148 4.197 -5.055 1.00 0.00 O ATOM 138 OD2 ASP A 10 1.519 2.036 -4.629 1.00 0.00 O ATOM 139 H ASP A 10 -0.637 2.402 -7.164 1.00 0.00 H ATOM 140 HA ASP A 10 1.188 4.491 -7.982 1.00 0.00 H ATOM 141 HB2 ASP A 10 1.920 1.701 -7.014 1.00 0.00 H ATOM 142 HB3 ASP A 10 2.927 3.134 -6.999 1.00 0.00 H ATOM 143 N SER A 11 0.371 1.824 -9.616 1.00 0.00 N ATOM 144 CA SER A 11 0.535 1.025 -10.818 1.00 0.00 C ATOM 145 C SER A 11 1.913 0.358 -10.820 1.00 0.00 C ATOM 146 O SER A 11 2.826 0.815 -11.506 1.00 0.00 O ATOM 147 CB SER A 11 0.358 1.878 -12.075 1.00 0.00 C ATOM 148 OG SER A 11 -0.909 2.532 -12.102 1.00 0.00 O ATOM 149 H SER A 11 -0.470 1.648 -9.104 1.00 0.00 H ATOM 150 HA SER A 11 -0.253 0.273 -10.776 1.00 0.00 H ATOM 151 HB2 SER A 11 1.152 2.624 -12.122 1.00 0.00 H ATOM 152 HB3 SER A 11 0.459 1.249 -12.958 1.00 0.00 H ATOM 153 HG SER A 11 -0.968 3.192 -11.353 1.00 0.00 H ATOM 154 N HIS A 12 2.019 -0.711 -10.044 1.00 0.00 N ATOM 155 CA HIS A 12 3.292 -1.390 -9.875 1.00 0.00 C ATOM 156 C HIS A 12 4.152 -0.624 -8.867 1.00 0.00 C ATOM 157 O HIS A 12 3.689 0.338 -8.255 1.00 0.00 O ATOM 158 CB HIS A 12 3.989 -1.580 -11.223 1.00 0.00 C ATOM 159 CG HIS A 12 4.806 -2.846 -11.319 1.00 0.00 C ATOM 160 ND1 HIS A 12 4.257 -4.107 -11.158 1.00 0.00 N ATOM 161 CD2 HIS A 12 6.136 -3.034 -11.560 1.00 0.00 C ATOM 162 CE1 HIS A 12 5.221 -5.004 -11.298 1.00 0.00 C ATOM 163 NE2 HIS A 12 6.385 -4.338 -11.547 1.00 0.00 N ATOM 164 H HIS A 12 1.256 -1.112 -9.539 1.00 0.00 H ATOM 165 HA HIS A 12 3.069 -2.378 -9.474 1.00 0.00 H ATOM 166 HB2 HIS A 12 3.238 -1.585 -12.013 1.00 0.00 H ATOM 167 HB3 HIS A 12 4.640 -0.725 -11.409 1.00 0.00 H ATOM 168 HD1 HIS A 12 3.295 -4.306 -10.969 1.00 0.00 H ATOM 169 HD2 HIS A 12 6.869 -2.246 -11.735 1.00 0.00 H ATOM 170 HE1 HIS A 12 5.105 -6.086 -11.227 1.00 0.00 H ATOM 171 N THR A 13 5.387 -1.080 -8.724 1.00 0.00 N ATOM 172 CA THR A 13 6.328 -0.426 -7.829 1.00 0.00 C ATOM 173 C THR A 13 6.120 -0.909 -6.392 1.00 0.00 C ATOM 174 O THR A 13 7.078 -1.266 -5.709 1.00 0.00 O ATOM 175 CB THR A 13 6.162 1.085 -7.992 1.00 0.00 C ATOM 176 OG1 THR A 13 7.498 1.573 -8.082 1.00 0.00 O ATOM 177 CG2 THR A 13 5.606 1.754 -6.733 1.00 0.00 C ATOM 178 H THR A 13 5.748 -1.879 -9.205 1.00 0.00 H ATOM 179 HA THR A 13 7.337 -0.717 -8.121 1.00 0.00 H ATOM 180 HB THR A 13 5.545 1.318 -8.861 1.00 0.00 H ATOM 181 HG1 THR A 13 8.004 1.341 -7.253 1.00 0.00 H ATOM 182 HG21 THR A 13 6.222 1.481 -5.875 1.00 0.00 H ATOM 183 HG22 THR A 13 5.618 2.836 -6.860 1.00 0.00 H ATOM 184 HG23 THR A 13 4.583 1.419 -6.566 1.00 0.00 H ATOM 185 N GLN A 14 4.862 -0.904 -5.976 1.00 0.00 N ATOM 186 CA GLN A 14 4.508 -1.396 -4.655 1.00 0.00 C ATOM 187 C GLN A 14 3.026 -1.771 -4.608 1.00 0.00 C ATOM 188 O GLN A 14 2.654 -2.891 -4.956 1.00 0.00 O ATOM 189 CB GLN A 14 4.848 -0.365 -3.578 1.00 0.00 C ATOM 190 CG GLN A 14 6.310 -0.483 -3.146 1.00 0.00 C ATOM 191 CD GLN A 14 6.501 0.010 -1.710 1.00 0.00 C ATOM 192 OE1 GLN A 14 5.690 -0.234 -0.830 1.00 0.00 O ATOM 193 NE2 GLN A 14 7.613 0.714 -1.522 1.00 0.00 N ATOM 194 H GLN A 14 4.094 -0.572 -6.523 1.00 0.00 H ATOM 195 HA GLN A 14 5.120 -2.286 -4.504 1.00 0.00 H ATOM 196 HB2 GLN A 14 4.657 0.639 -3.956 1.00 0.00 H ATOM 197 HB3 GLN A 14 4.197 -0.509 -2.714 1.00 0.00 H ATOM 198 HG2 GLN A 14 6.633 -1.522 -3.224 1.00 0.00 H ATOM 199 HG3 GLN A 14 6.940 0.096 -3.820 1.00 0.00 H ATOM 200 HE21 GLN A 14 8.249 0.854 -2.281 1.00 0.00 H ATOM 201 HE22 GLN A 14 7.812 1.103 -0.624 1.00 0.00 H ATOM 202 N PHE A 15 2.219 -0.814 -4.174 1.00 0.00 N ATOM 203 CA PHE A 15 0.783 -1.019 -4.103 1.00 0.00 C ATOM 204 C PHE A 15 0.451 -2.330 -3.386 1.00 0.00 C ATOM 205 O PHE A 15 1.267 -2.849 -2.625 1.00 0.00 O ATOM 206 CB PHE A 15 0.271 -1.098 -5.543 1.00 0.00 C ATOM 207 CG PHE A 15 -1.165 -0.602 -5.721 1.00 0.00 C ATOM 208 CD1 PHE A 15 -1.551 0.579 -5.167 1.00 0.00 C ATOM 209 CD2 PHE A 15 -2.057 -1.341 -6.433 1.00 0.00 C ATOM 210 CE1 PHE A 15 -2.884 1.039 -5.331 1.00 0.00 C ATOM 211 CE2 PHE A 15 -3.390 -0.881 -6.597 1.00 0.00 C ATOM 212 CZ PHE A 15 -3.775 0.300 -6.043 1.00 0.00 C ATOM 213 H PHE A 15 2.532 0.087 -3.875 1.00 0.00 H ATOM 214 HA PHE A 15 0.364 -0.184 -3.543 1.00 0.00 H ATOM 215 HB2 PHE A 15 0.929 -0.511 -6.184 1.00 0.00 H ATOM 216 HB3 PHE A 15 0.332 -2.131 -5.885 1.00 0.00 H ATOM 217 HD1 PHE A 15 -0.836 1.172 -4.595 1.00 0.00 H ATOM 218 HD2 PHE A 15 -1.749 -2.287 -6.878 1.00 0.00 H ATOM 219 HE1 PHE A 15 -3.192 1.986 -4.886 1.00 0.00 H ATOM 220 HE2 PHE A 15 -4.105 -1.475 -7.168 1.00 0.00 H ATOM 221 HZ PHE A 15 -4.799 0.653 -6.169 1.00 0.00 H ATOM 222 N CYS A 16 -0.748 -2.826 -3.653 1.00 0.00 N ATOM 223 CA CYS A 16 -1.197 -4.067 -3.042 1.00 0.00 C ATOM 224 C CYS A 16 -2.271 -4.683 -3.941 1.00 0.00 C ATOM 225 O CYS A 16 -2.753 -4.037 -4.870 1.00 0.00 O ATOM 226 CB CYS A 16 -1.705 -3.843 -1.617 1.00 0.00 C ATOM 227 SG CYS A 16 -2.274 -2.141 -1.262 1.00 0.00 S ATOM 228 H CYS A 16 -1.405 -2.398 -4.272 1.00 0.00 H ATOM 229 HA CYS A 16 -0.324 -4.718 -2.978 1.00 0.00 H ATOM 230 HB2 CYS A 16 -2.526 -4.533 -1.426 1.00 0.00 H ATOM 231 HB3 CYS A 16 -0.908 -4.098 -0.917 1.00 0.00 H ATOM 232 N PHE A 17 -2.613 -5.925 -3.632 1.00 0.00 N ATOM 233 CA PHE A 17 -3.618 -6.637 -4.403 1.00 0.00 C ATOM 234 C PHE A 17 -5.007 -6.467 -3.785 1.00 0.00 C ATOM 235 O PHE A 17 -5.993 -6.300 -4.501 1.00 0.00 O ATOM 236 CB PHE A 17 -3.238 -8.120 -4.372 1.00 0.00 C ATOM 237 CG PHE A 17 -3.635 -8.890 -5.632 1.00 0.00 C ATOM 238 CD1 PHE A 17 -3.105 -8.544 -6.836 1.00 0.00 C ATOM 239 CD2 PHE A 17 -4.518 -9.920 -5.549 1.00 0.00 C ATOM 240 CE1 PHE A 17 -3.473 -9.260 -8.006 1.00 0.00 C ATOM 241 CE2 PHE A 17 -4.886 -10.637 -6.720 1.00 0.00 C ATOM 242 CZ PHE A 17 -4.355 -10.291 -7.923 1.00 0.00 C ATOM 243 H PHE A 17 -2.219 -6.442 -2.872 1.00 0.00 H ATOM 244 HA PHE A 17 -3.614 -6.215 -5.407 1.00 0.00 H ATOM 245 HB2 PHE A 17 -2.161 -8.204 -4.230 1.00 0.00 H ATOM 246 HB3 PHE A 17 -3.711 -8.587 -3.509 1.00 0.00 H ATOM 247 HD1 PHE A 17 -2.396 -7.718 -6.902 1.00 0.00 H ATOM 248 HD2 PHE A 17 -4.943 -10.198 -4.585 1.00 0.00 H ATOM 249 HE1 PHE A 17 -3.048 -8.982 -8.971 1.00 0.00 H ATOM 250 HE2 PHE A 17 -5.594 -11.463 -6.653 1.00 0.00 H ATOM 251 HZ PHE A 17 -4.639 -10.840 -8.821 1.00 0.00 H ATOM 252 N HIS A 18 -5.041 -6.512 -2.461 1.00 0.00 N ATOM 253 CA HIS A 18 -6.289 -6.345 -1.737 1.00 0.00 C ATOM 254 C HIS A 18 -6.008 -5.731 -0.364 1.00 0.00 C ATOM 255 O HIS A 18 -6.308 -6.337 0.663 1.00 0.00 O ATOM 256 CB HIS A 18 -7.050 -7.669 -1.651 1.00 0.00 C ATOM 257 CG HIS A 18 -6.172 -8.863 -1.362 1.00 0.00 C ATOM 258 ND1 HIS A 18 -6.116 -9.970 -2.190 1.00 0.00 N ATOM 259 CD2 HIS A 18 -5.318 -9.111 -0.328 1.00 0.00 C ATOM 260 CE1 HIS A 18 -5.263 -10.840 -1.668 1.00 0.00 C ATOM 261 NE2 HIS A 18 -4.769 -10.306 -0.515 1.00 0.00 N ATOM 262 H HIS A 18 -4.236 -6.662 -1.886 1.00 0.00 H ATOM 263 HA HIS A 18 -6.897 -5.650 -2.318 1.00 0.00 H ATOM 264 HB2 HIS A 18 -7.808 -7.591 -0.872 1.00 0.00 H ATOM 265 HB3 HIS A 18 -7.575 -7.836 -2.592 1.00 0.00 H ATOM 266 HD1 HIS A 18 -6.632 -10.093 -3.038 1.00 0.00 H ATOM 267 HD2 HIS A 18 -5.118 -8.442 0.508 1.00 0.00 H ATOM 268 HE1 HIS A 18 -5.001 -11.811 -2.088 1.00 0.00 H ATOM 269 N GLY A 19 -5.435 -4.537 -0.391 1.00 0.00 N ATOM 270 CA GLY A 19 -5.206 -3.790 0.834 1.00 0.00 C ATOM 271 C GLY A 19 -5.413 -2.290 0.609 1.00 0.00 C ATOM 272 O GLY A 19 -5.287 -1.805 -0.514 1.00 0.00 O ATOM 273 H GLY A 19 -5.131 -4.082 -1.227 1.00 0.00 H ATOM 274 HA2 GLY A 19 -5.884 -4.142 1.611 1.00 0.00 H ATOM 275 HA3 GLY A 19 -4.191 -3.970 1.190 1.00 0.00 H ATOM 276 N THR A 20 -5.729 -1.600 1.694 1.00 0.00 N ATOM 277 CA THR A 20 -5.957 -0.166 1.629 1.00 0.00 C ATOM 278 C THR A 20 -4.764 0.534 0.976 1.00 0.00 C ATOM 279 O THR A 20 -3.614 0.181 1.237 1.00 0.00 O ATOM 280 CB THR A 20 -6.253 0.331 3.046 1.00 0.00 C ATOM 281 OG1 THR A 20 -6.251 -0.855 3.836 1.00 0.00 O ATOM 282 CG2 THR A 20 -7.675 0.874 3.191 1.00 0.00 C ATOM 283 H THR A 20 -5.829 -2.003 2.604 1.00 0.00 H ATOM 284 HA THR A 20 -6.822 0.016 0.992 1.00 0.00 H ATOM 285 HB THR A 20 -5.519 1.072 3.359 1.00 0.00 H ATOM 286 HG1 THR A 20 -6.378 -0.623 4.801 1.00 0.00 H ATOM 287 HG21 THR A 20 -8.384 0.151 2.784 1.00 0.00 H ATOM 288 HG22 THR A 20 -7.894 1.043 4.245 1.00 0.00 H ATOM 289 HG23 THR A 20 -7.762 1.814 2.645 1.00 0.00 H ATOM 290 N CYS A 21 -5.077 1.513 0.141 1.00 0.00 N ATOM 291 CA CYS A 21 -4.051 2.208 -0.618 1.00 0.00 C ATOM 292 C CYS A 21 -4.023 3.668 -0.164 1.00 0.00 C ATOM 293 O CYS A 21 -5.032 4.367 -0.247 1.00 0.00 O ATOM 294 CB CYS A 21 -4.279 2.082 -2.125 1.00 0.00 C ATOM 295 SG CYS A 21 -5.812 2.873 -2.737 1.00 0.00 S ATOM 296 H CYS A 21 -6.011 1.833 -0.021 1.00 0.00 H ATOM 297 HA CYS A 21 -3.106 1.714 -0.390 1.00 0.00 H ATOM 298 HB2 CYS A 21 -3.428 2.521 -2.646 1.00 0.00 H ATOM 299 HB3 CYS A 21 -4.303 1.025 -2.388 1.00 0.00 H ATOM 300 N ARG A 22 -2.857 4.086 0.306 1.00 0.00 N ATOM 301 CA ARG A 22 -2.656 5.475 0.681 1.00 0.00 C ATOM 302 C ARG A 22 -1.237 5.923 0.322 1.00 0.00 C ATOM 303 O ARG A 22 -0.274 5.527 0.978 1.00 0.00 O ATOM 304 CB ARG A 22 -2.884 5.681 2.179 1.00 0.00 C ATOM 305 CG ARG A 22 -4.011 4.780 2.690 1.00 0.00 C ATOM 306 CD ARG A 22 -4.232 4.975 4.192 1.00 0.00 C ATOM 307 NE ARG A 22 -5.366 4.144 4.650 1.00 0.00 N ATOM 308 CZ ARG A 22 -6.660 4.523 4.577 1.00 0.00 C ATOM 309 NH1 ARG A 22 -6.961 5.658 3.975 1.00 0.00 N ATOM 310 NH2 ARG A 22 -7.630 3.753 5.113 1.00 0.00 N ATOM 311 H ARG A 22 -2.060 3.495 0.432 1.00 0.00 H ATOM 312 HA ARG A 22 -3.399 6.030 0.105 1.00 0.00 H ATOM 313 HB2 ARG A 22 -1.965 5.464 2.724 1.00 0.00 H ATOM 314 HB3 ARG A 22 -3.133 6.724 2.374 1.00 0.00 H ATOM 315 HG2 ARG A 22 -4.933 5.003 2.153 1.00 0.00 H ATOM 316 HG3 ARG A 22 -3.768 3.737 2.487 1.00 0.00 H ATOM 317 HD2 ARG A 22 -3.328 4.705 4.738 1.00 0.00 H ATOM 318 HD3 ARG A 22 -4.430 6.026 4.405 1.00 0.00 H ATOM 319 HE ARG A 22 -5.162 3.244 5.036 1.00 0.00 H ATOM 320 N PHE A 23 -1.153 6.741 -0.716 1.00 0.00 N ATOM 321 CA PHE A 23 0.136 7.195 -1.208 1.00 0.00 C ATOM 322 C PHE A 23 0.533 8.523 -0.561 1.00 0.00 C ATOM 323 O PHE A 23 -0.231 9.486 -0.592 1.00 0.00 O ATOM 324 CB PHE A 23 -0.008 7.400 -2.718 1.00 0.00 C ATOM 325 CG PHE A 23 1.247 7.957 -3.393 1.00 0.00 C ATOM 326 CD1 PHE A 23 2.248 7.117 -3.765 1.00 0.00 C ATOM 327 CD2 PHE A 23 1.360 9.293 -3.620 1.00 0.00 C ATOM 328 CE1 PHE A 23 3.413 7.634 -4.392 1.00 0.00 C ATOM 329 CE2 PHE A 23 2.525 9.810 -4.247 1.00 0.00 C ATOM 330 CZ PHE A 23 3.527 8.969 -4.620 1.00 0.00 C ATOM 331 H PHE A 23 -1.944 7.092 -1.218 1.00 0.00 H ATOM 332 HA PHE A 23 0.869 6.433 -0.947 1.00 0.00 H ATOM 333 HB2 PHE A 23 -0.265 6.448 -3.180 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.840 8.080 -2.903 1.00 0.00 H ATOM 335 HD1 PHE A 23 2.157 6.046 -3.584 1.00 0.00 H ATOM 336 HD2 PHE A 23 0.557 9.967 -3.321 1.00 0.00 H ATOM 337 HE1 PHE A 23 4.216 6.960 -4.691 1.00 0.00 H ATOM 338 HE2 PHE A 23 2.616 10.881 -4.428 1.00 0.00 H ATOM 339 HZ PHE A 23 4.421 9.366 -5.100 1.00 0.00 H ATOM 340 N LEU A 24 1.729 8.531 0.011 1.00 0.00 N ATOM 341 CA LEU A 24 2.258 9.741 0.620 1.00 0.00 C ATOM 342 C LEU A 24 2.841 10.642 -0.470 1.00 0.00 C ATOM 343 O LEU A 24 3.707 10.219 -1.234 1.00 0.00 O ATOM 344 CB LEU A 24 3.255 9.390 1.727 1.00 0.00 C ATOM 345 CG LEU A 24 2.863 9.818 3.142 1.00 0.00 C ATOM 346 CD1 LEU A 24 1.751 8.925 3.697 1.00 0.00 C ATOM 347 CD2 LEU A 24 4.084 9.851 4.063 1.00 0.00 C ATOM 348 H LEU A 24 2.331 7.735 0.061 1.00 0.00 H ATOM 349 HA LEU A 24 1.424 10.262 1.091 1.00 0.00 H ATOM 350 HB2 LEU A 24 3.406 8.311 1.724 1.00 0.00 H ATOM 351 HB3 LEU A 24 4.213 9.847 1.482 1.00 0.00 H ATOM 352 HG LEU A 24 2.467 10.833 3.096 1.00 0.00 H ATOM 353 HD11 LEU A 24 2.093 7.891 3.720 1.00 0.00 H ATOM 354 HD12 LEU A 24 1.497 9.247 4.707 1.00 0.00 H ATOM 355 HD13 LEU A 24 0.871 9.003 3.059 1.00 0.00 H ATOM 356 HD21 LEU A 24 4.536 8.860 4.102 1.00 0.00 H ATOM 357 HD22 LEU A 24 4.810 10.567 3.679 1.00 0.00 H ATOM 358 HD23 LEU A 24 3.775 10.149 5.066 1.00 0.00 H ATOM 359 N VAL A 25 2.343 11.869 -0.507 1.00 0.00 N ATOM 360 CA VAL A 25 2.791 12.829 -1.502 1.00 0.00 C ATOM 361 C VAL A 25 3.974 13.622 -0.941 1.00 0.00 C ATOM 362 O VAL A 25 4.830 14.082 -1.695 1.00 0.00 O ATOM 363 CB VAL A 25 1.624 13.720 -1.931 1.00 0.00 C ATOM 364 CG1 VAL A 25 2.100 14.833 -2.868 1.00 0.00 C ATOM 365 CG2 VAL A 25 0.513 12.893 -2.582 1.00 0.00 C ATOM 366 H VAL A 25 1.647 12.209 0.126 1.00 0.00 H ATOM 367 HA VAL A 25 3.126 12.268 -2.373 1.00 0.00 H ATOM 368 HB VAL A 25 1.212 14.188 -1.038 1.00 0.00 H ATOM 369 HG11 VAL A 25 2.676 14.398 -3.685 1.00 0.00 H ATOM 370 HG12 VAL A 25 1.237 15.360 -3.273 1.00 0.00 H ATOM 371 HG13 VAL A 25 2.726 15.531 -2.313 1.00 0.00 H ATOM 372 HG21 VAL A 25 0.911 12.371 -3.452 1.00 0.00 H ATOM 373 HG22 VAL A 25 0.135 12.166 -1.864 1.00 0.00 H ATOM 374 HG23 VAL A 25 -0.297 13.552 -2.893 1.00 0.00 H ATOM 375 N GLN A 26 3.983 13.759 0.377 1.00 0.00 N ATOM 376 CA GLN A 26 5.007 14.548 1.041 1.00 0.00 C ATOM 377 C GLN A 26 6.349 13.813 1.003 1.00 0.00 C ATOM 378 O GLN A 26 7.405 14.440 1.071 1.00 0.00 O ATOM 379 CB GLN A 26 4.601 14.875 2.479 1.00 0.00 C ATOM 380 CG GLN A 26 4.267 13.601 3.257 1.00 0.00 C ATOM 381 CD GLN A 26 4.366 13.840 4.765 1.00 0.00 C ATOM 382 OE1 GLN A 26 3.381 13.854 5.484 1.00 0.00 O ATOM 383 NE2 GLN A 26 5.609 14.023 5.204 1.00 0.00 N ATOM 384 H GLN A 26 3.308 13.343 0.987 1.00 0.00 H ATOM 385 HA GLN A 26 5.076 15.473 0.469 1.00 0.00 H ATOM 386 HB2 GLN A 26 5.410 15.408 2.976 1.00 0.00 H ATOM 387 HB3 GLN A 26 3.737 15.540 2.474 1.00 0.00 H ATOM 388 HG2 GLN A 26 3.261 13.268 3.004 1.00 0.00 H ATOM 389 HG3 GLN A 26 4.950 12.803 2.966 1.00 0.00 H ATOM 390 HE21 GLN A 26 6.371 14.029 4.556 1.00 0.00 H ATOM 391 HE22 GLN A 26 5.781 14.156 6.180 1.00 0.00 H ATOM 392 N GLU A 27 6.263 12.496 0.896 1.00 0.00 N ATOM 393 CA GLU A 27 7.458 11.673 0.805 1.00 0.00 C ATOM 394 C GLU A 27 7.478 10.910 -0.520 1.00 0.00 C ATOM 395 O GLU A 27 8.416 10.165 -0.798 1.00 0.00 O ATOM 396 CB GLU A 27 7.553 10.713 1.992 1.00 0.00 C ATOM 397 CG GLU A 27 7.839 11.471 3.290 1.00 0.00 C ATOM 398 CD GLU A 27 9.249 12.063 3.280 1.00 0.00 C ATOM 399 OE1 GLU A 27 10.236 11.315 3.213 1.00 0.00 O ATOM 400 OE2 GLU A 27 9.301 13.351 3.344 1.00 0.00 O ATOM 401 H GLU A 27 5.400 11.991 0.870 1.00 0.00 H ATOM 402 HA GLU A 27 8.294 12.372 0.843 1.00 0.00 H ATOM 403 HB2 GLU A 27 6.622 10.156 2.090 1.00 0.00 H ATOM 404 HB3 GLU A 27 8.343 9.983 1.812 1.00 0.00 H ATOM 405 HG2 GLU A 27 7.106 12.269 3.418 1.00 0.00 H ATOM 406 HG3 GLU A 27 7.729 10.798 4.140 1.00 0.00 H ATOM 407 N ASP A 28 6.431 11.122 -1.305 1.00 0.00 N ATOM 408 CA ASP A 28 6.292 10.428 -2.573 1.00 0.00 C ATOM 409 C ASP A 28 6.590 8.940 -2.369 1.00 0.00 C ATOM 410 O ASP A 28 7.336 8.341 -3.143 1.00 0.00 O ATOM 411 CB ASP A 28 7.279 10.969 -3.609 1.00 0.00 C ATOM 412 CG ASP A 28 7.184 12.474 -3.868 1.00 0.00 C ATOM 413 OD1 ASP A 28 7.804 13.215 -3.013 1.00 0.00 O ATOM 414 OD2 ASP A 28 6.548 12.916 -4.836 1.00 0.00 O ATOM 415 H ASP A 28 5.688 11.755 -1.086 1.00 0.00 H ATOM 416 HA ASP A 28 5.265 10.607 -2.888 1.00 0.00 H ATOM 417 HB2 ASP A 28 8.292 10.736 -3.281 1.00 0.00 H ATOM 418 HB3 ASP A 28 7.120 10.443 -4.550 1.00 0.00 H ATOM 419 N LYS A 29 5.992 8.387 -1.325 1.00 0.00 N ATOM 420 CA LYS A 29 6.234 6.999 -0.971 1.00 0.00 C ATOM 421 C LYS A 29 4.897 6.269 -0.838 1.00 0.00 C ATOM 422 O LYS A 29 4.024 6.698 -0.084 1.00 0.00 O ATOM 423 CB LYS A 29 7.111 6.911 0.280 1.00 0.00 C ATOM 424 CG LYS A 29 8.565 7.260 -0.044 1.00 0.00 C ATOM 425 CD LYS A 29 9.424 5.997 -0.137 1.00 0.00 C ATOM 426 CE LYS A 29 9.825 5.502 1.254 1.00 0.00 C ATOM 427 NZ LYS A 29 10.621 4.259 1.152 1.00 0.00 N ATOM 428 H LYS A 29 5.352 8.870 -0.726 1.00 0.00 H ATOM 429 HA LYS A 29 6.795 6.547 -1.789 1.00 0.00 H ATOM 430 HB2 LYS A 29 6.732 7.590 1.044 1.00 0.00 H ATOM 431 HB3 LYS A 29 7.058 5.904 0.695 1.00 0.00 H ATOM 432 HG2 LYS A 29 8.611 7.807 -0.985 1.00 0.00 H ATOM 433 HG3 LYS A 29 8.965 7.919 0.727 1.00 0.00 H ATOM 434 HD2 LYS A 29 8.874 5.216 -0.661 1.00 0.00 H ATOM 435 HD3 LYS A 29 10.319 6.205 -0.725 1.00 0.00 H ATOM 436 HE2 LYS A 29 10.402 6.270 1.767 1.00 0.00 H ATOM 437 HE3 LYS A 29 8.932 5.320 1.853 1.00 0.00 H ATOM 438 HZ1 LYS A 29 10.866 3.888 2.064 1.00 0.00 H ATOM 439 HZ2 LYS A 29 11.491 4.404 0.652 1.00 0.00 H ATOM 440 N PRO A 30 4.712 5.158 -1.562 1.00 0.00 N ATOM 441 CA PRO A 30 3.488 4.363 -1.425 1.00 0.00 C ATOM 442 C PRO A 30 3.402 3.666 -0.076 1.00 0.00 C ATOM 443 O PRO A 30 4.348 3.003 0.345 1.00 0.00 O ATOM 444 CB PRO A 30 3.577 3.359 -2.577 1.00 0.00 C ATOM 445 CG PRO A 30 5.054 3.212 -2.808 1.00 0.00 C ATOM 446 CD PRO A 30 5.633 4.574 -2.555 1.00 0.00 C ATOM 447 HA PRO A 30 2.612 5.010 -1.467 1.00 0.00 H ATOM 448 HB2 PRO A 30 3.116 2.407 -2.315 1.00 0.00 H ATOM 449 HB3 PRO A 30 3.067 3.727 -3.467 1.00 0.00 H ATOM 450 HG2 PRO A 30 5.485 2.471 -2.136 1.00 0.00 H ATOM 451 HG3 PRO A 30 5.262 2.879 -3.825 1.00 0.00 H ATOM 452 HD2 PRO A 30 6.651 4.513 -2.171 1.00 0.00 H ATOM 453 HD3 PRO A 30 5.671 5.170 -3.466 1.00 0.00 H ATOM 454 N ALA A 31 2.258 3.837 0.570 1.00 0.00 N ATOM 455 CA ALA A 31 2.023 3.206 1.857 1.00 0.00 C ATOM 456 C ALA A 31 0.668 2.498 1.835 1.00 0.00 C ATOM 457 O ALA A 31 -0.377 3.148 1.822 1.00 0.00 O ATOM 458 CB ALA A 31 2.114 4.258 2.965 1.00 0.00 C ATOM 459 H ALA A 31 1.500 4.392 0.227 1.00 0.00 H ATOM 460 HA ALA A 31 2.809 2.466 2.012 1.00 0.00 H ATOM 461 HB1 ALA A 31 3.105 4.712 2.955 1.00 0.00 H ATOM 462 HB2 ALA A 31 1.360 5.028 2.796 1.00 0.00 H ATOM 463 HB3 ALA A 31 1.940 3.785 3.931 1.00 0.00 H ATOM 464 N CYS A 32 0.727 1.175 1.831 1.00 0.00 N ATOM 465 CA CYS A 32 -0.480 0.371 1.762 1.00 0.00 C ATOM 466 C CYS A 32 -0.713 -0.267 3.133 1.00 0.00 C ATOM 467 O CYS A 32 0.236 -0.685 3.795 1.00 0.00 O ATOM 468 CB CYS A 32 -0.400 -0.678 0.650 1.00 0.00 C ATOM 469 SG CYS A 32 -1.724 -1.941 0.689 1.00 0.00 S ATOM 470 H CYS A 32 1.580 0.653 1.874 1.00 0.00 H ATOM 471 HA CYS A 32 -1.294 1.050 1.509 1.00 0.00 H ATOM 472 HB2 CYS A 32 -0.431 -0.169 -0.313 1.00 0.00 H ATOM 473 HB3 CYS A 32 0.565 -1.181 0.715 1.00 0.00 H ATOM 474 N VAL A 33 -1.979 -0.323 3.517 1.00 0.00 N ATOM 475 CA VAL A 33 -2.361 -1.016 4.736 1.00 0.00 C ATOM 476 C VAL A 33 -3.027 -2.346 4.374 1.00 0.00 C ATOM 477 O VAL A 33 -3.985 -2.375 3.603 1.00 0.00 O ATOM 478 CB VAL A 33 -3.253 -0.116 5.593 1.00 0.00 C ATOM 479 CG1 VAL A 33 -3.539 -0.760 6.951 1.00 0.00 C ATOM 480 CG2 VAL A 33 -2.629 1.270 5.764 1.00 0.00 C ATOM 481 H VAL A 33 -2.736 0.094 3.013 1.00 0.00 H ATOM 482 HA VAL A 33 -1.450 -1.222 5.297 1.00 0.00 H ATOM 483 HB VAL A 33 -4.203 0.007 5.073 1.00 0.00 H ATOM 484 HG11 VAL A 33 -2.599 -0.953 7.467 1.00 0.00 H ATOM 485 HG12 VAL A 33 -4.152 -0.086 7.550 1.00 0.00 H ATOM 486 HG13 VAL A 33 -4.071 -1.699 6.802 1.00 0.00 H ATOM 487 HG21 VAL A 33 -1.613 1.167 6.148 1.00 0.00 H ATOM 488 HG22 VAL A 33 -2.602 1.779 4.800 1.00 0.00 H ATOM 489 HG23 VAL A 33 -3.225 1.853 6.466 1.00 0.00 H ATOM 490 N CYS A 34 -2.492 -3.414 4.947 1.00 0.00 N ATOM 491 CA CYS A 34 -2.933 -4.753 4.593 1.00 0.00 C ATOM 492 C CYS A 34 -4.306 -4.989 5.226 1.00 0.00 C ATOM 493 O CYS A 34 -4.689 -4.292 6.164 1.00 0.00 O ATOM 494 CB CYS A 34 -1.917 -5.814 5.020 1.00 0.00 C ATOM 495 SG CYS A 34 -1.867 -7.301 3.955 1.00 0.00 S ATOM 496 H CYS A 34 -1.772 -3.376 5.641 1.00 0.00 H ATOM 497 HA CYS A 34 -2.998 -4.783 3.506 1.00 0.00 H ATOM 498 HB2 CYS A 34 -0.925 -5.362 5.036 1.00 0.00 H ATOM 499 HB3 CYS A 34 -2.143 -6.123 6.041 1.00 0.00 H ATOM 500 N HIS A 35 -5.007 -5.977 4.688 1.00 0.00 N ATOM 501 CA HIS A 35 -6.344 -6.289 5.163 1.00 0.00 C ATOM 502 C HIS A 35 -6.286 -7.488 6.111 1.00 0.00 C ATOM 503 O HIS A 35 -7.320 -8.005 6.529 1.00 0.00 O ATOM 504 CB HIS A 35 -7.300 -6.508 3.989 1.00 0.00 C ATOM 505 CG HIS A 35 -7.957 -5.244 3.486 1.00 0.00 C ATOM 506 ND1 HIS A 35 -7.472 -3.981 3.778 1.00 0.00 N ATOM 507 CD2 HIS A 35 -9.063 -5.063 2.708 1.00 0.00 C ATOM 508 CE1 HIS A 35 -8.260 -3.088 3.197 1.00 0.00 C ATOM 509 NE2 HIS A 35 -9.245 -3.760 2.536 1.00 0.00 N ATOM 510 H HIS A 35 -4.678 -6.556 3.943 1.00 0.00 H ATOM 511 HA HIS A 35 -6.692 -5.416 5.716 1.00 0.00 H ATOM 512 HB2 HIS A 35 -6.752 -6.972 3.169 1.00 0.00 H ATOM 513 HB3 HIS A 35 -8.076 -7.213 4.291 1.00 0.00 H ATOM 514 HD1 HIS A 35 -6.665 -3.778 4.332 1.00 0.00 H ATOM 515 HD2 HIS A 35 -9.690 -5.856 2.299 1.00 0.00 H ATOM 516 HE1 HIS A 35 -8.141 -2.005 3.241 1.00 0.00 H ATOM 517 N SER A 36 -5.064 -7.894 6.425 1.00 0.00 N ATOM 518 CA SER A 36 -4.856 -9.000 7.343 1.00 0.00 C ATOM 519 C SER A 36 -5.294 -10.313 6.690 1.00 0.00 C ATOM 520 O SER A 36 -6.102 -10.309 5.762 1.00 0.00 O ATOM 521 CB SER A 36 -5.616 -8.779 8.652 1.00 0.00 C ATOM 522 OG SER A 36 -5.064 -9.539 9.725 1.00 0.00 O ATOM 523 H SER A 36 -4.227 -7.481 6.064 1.00 0.00 H ATOM 524 HA SER A 36 -3.785 -9.012 7.544 1.00 0.00 H ATOM 525 HB2 SER A 36 -5.596 -7.721 8.909 1.00 0.00 H ATOM 526 HB3 SER A 36 -6.662 -9.054 8.514 1.00 0.00 H ATOM 527 HG SER A 36 -5.592 -9.384 10.560 1.00 0.00 H ATOM 528 N GLY A 37 -4.740 -11.403 7.199 1.00 0.00 N ATOM 529 CA GLY A 37 -5.066 -12.721 6.678 1.00 0.00 C ATOM 530 C GLY A 37 -4.251 -13.029 5.421 1.00 0.00 C ATOM 531 O GLY A 37 -4.707 -13.767 4.548 1.00 0.00 O ATOM 532 H GLY A 37 -4.083 -11.398 7.952 1.00 0.00 H ATOM 533 HA2 GLY A 37 -4.868 -13.476 7.439 1.00 0.00 H ATOM 534 HA3 GLY A 37 -6.130 -12.772 6.448 1.00 0.00 H ATOM 535 N TYR A 38 -3.061 -12.449 5.368 1.00 0.00 N ATOM 536 CA TYR A 38 -2.180 -12.651 4.231 1.00 0.00 C ATOM 537 C TYR A 38 -0.714 -12.668 4.669 1.00 0.00 C ATOM 538 O TYR A 38 -0.409 -12.433 5.837 1.00 0.00 O ATOM 539 CB TYR A 38 -2.409 -11.457 3.302 1.00 0.00 C ATOM 540 CG TYR A 38 -3.857 -11.303 2.832 1.00 0.00 C ATOM 541 CD1 TYR A 38 -4.420 -12.254 2.006 1.00 0.00 C ATOM 542 CD2 TYR A 38 -4.600 -10.212 3.235 1.00 0.00 C ATOM 543 CE1 TYR A 38 -5.783 -12.109 1.564 1.00 0.00 C ATOM 544 CE2 TYR A 38 -5.963 -10.066 2.792 1.00 0.00 C ATOM 545 CZ TYR A 38 -6.487 -11.022 1.980 1.00 0.00 C ATOM 546 OH TYR A 38 -7.774 -10.885 1.563 1.00 0.00 O ATOM 547 H TYR A 38 -2.698 -11.851 6.083 1.00 0.00 H ATOM 548 HA TYR A 38 -2.427 -13.613 3.780 1.00 0.00 H ATOM 549 HB2 TYR A 38 -2.106 -10.546 3.817 1.00 0.00 H ATOM 550 HB3 TYR A 38 -1.764 -11.560 2.429 1.00 0.00 H ATOM 551 HD1 TYR A 38 -3.832 -13.116 1.689 1.00 0.00 H ATOM 552 HD2 TYR A 38 -4.156 -9.461 3.887 1.00 0.00 H ATOM 553 HE1 TYR A 38 -6.239 -12.854 0.912 1.00 0.00 H ATOM 554 HE2 TYR A 38 -6.561 -9.210 3.104 1.00 0.00 H ATOM 555 HH TYR A 38 -8.159 -10.033 1.916 1.00 0.00 H ATOM 556 N VAL A 39 0.154 -12.947 3.708 1.00 0.00 N ATOM 557 CA VAL A 39 1.577 -13.037 3.989 1.00 0.00 C ATOM 558 C VAL A 39 2.065 -11.704 4.559 1.00 0.00 C ATOM 559 O VAL A 39 2.723 -11.673 5.598 1.00 0.00 O ATOM 560 CB VAL A 39 2.333 -13.460 2.728 1.00 0.00 C ATOM 561 CG1 VAL A 39 3.846 -13.361 2.936 1.00 0.00 C ATOM 562 CG2 VAL A 39 1.932 -14.872 2.296 1.00 0.00 C ATOM 563 H VAL A 39 -0.100 -13.110 2.755 1.00 0.00 H ATOM 564 HA VAL A 39 1.715 -13.813 4.741 1.00 0.00 H ATOM 565 HB VAL A 39 2.059 -12.775 1.926 1.00 0.00 H ATOM 566 HG11 VAL A 39 4.138 -13.981 3.783 1.00 0.00 H ATOM 567 HG12 VAL A 39 4.359 -13.704 2.039 1.00 0.00 H ATOM 568 HG13 VAL A 39 4.116 -12.323 3.135 1.00 0.00 H ATOM 569 HG21 VAL A 39 2.123 -15.571 3.111 1.00 0.00 H ATOM 570 HG22 VAL A 39 0.871 -14.889 2.046 1.00 0.00 H ATOM 571 HG23 VAL A 39 2.515 -15.164 1.423 1.00 0.00 H ATOM 572 N GLY A 40 1.725 -10.635 3.855 1.00 0.00 N ATOM 573 CA GLY A 40 2.085 -9.300 4.300 1.00 0.00 C ATOM 574 C GLY A 40 3.092 -8.657 3.345 1.00 0.00 C ATOM 575 O GLY A 40 3.379 -7.465 3.450 1.00 0.00 O ATOM 576 H GLY A 40 1.213 -10.671 2.997 1.00 0.00 H ATOM 577 HA2 GLY A 40 1.190 -8.680 4.363 1.00 0.00 H ATOM 578 HA3 GLY A 40 2.510 -9.349 5.303 1.00 0.00 H ATOM 579 N ALA A 41 3.602 -9.475 2.436 1.00 0.00 N ATOM 580 CA ALA A 41 4.564 -8.997 1.457 1.00 0.00 C ATOM 581 C ALA A 41 3.965 -7.814 0.695 1.00 0.00 C ATOM 582 O ALA A 41 4.414 -6.679 0.853 1.00 0.00 O ATOM 583 CB ALA A 41 4.959 -10.147 0.528 1.00 0.00 C ATOM 584 H ALA A 41 3.369 -10.444 2.362 1.00 0.00 H ATOM 585 HA ALA A 41 5.449 -8.662 1.997 1.00 0.00 H ATOM 586 HB1 ALA A 41 4.061 -10.636 0.152 1.00 0.00 H ATOM 587 HB2 ALA A 41 5.537 -9.756 -0.309 1.00 0.00 H ATOM 588 HB3 ALA A 41 5.562 -10.869 1.079 1.00 0.00 H ATOM 589 N ARG A 42 2.961 -8.117 -0.114 1.00 0.00 N ATOM 590 CA ARG A 42 2.219 -7.079 -0.808 1.00 0.00 C ATOM 591 C ARG A 42 0.714 -7.313 -0.661 1.00 0.00 C ATOM 592 O ARG A 42 -0.084 -6.702 -1.369 1.00 0.00 O ATOM 593 CB ARG A 42 2.580 -7.045 -2.294 1.00 0.00 C ATOM 594 CG ARG A 42 2.658 -5.606 -2.807 1.00 0.00 C ATOM 595 CD ARG A 42 4.101 -5.097 -2.792 1.00 0.00 C ATOM 596 NE ARG A 42 4.584 -4.981 -1.398 1.00 0.00 N ATOM 597 CZ ARG A 42 4.486 -3.859 -0.654 1.00 0.00 C ATOM 598 NH1 ARG A 42 3.997 -2.765 -1.208 1.00 0.00 N ATOM 599 NH2 ARG A 42 4.881 -3.856 0.636 1.00 0.00 N ATOM 600 H ARG A 42 2.653 -9.051 -0.296 1.00 0.00 H ATOM 601 HA ARG A 42 2.521 -6.149 -0.325 1.00 0.00 H ATOM 602 HB2 ARG A 42 3.536 -7.543 -2.452 1.00 0.00 H ATOM 603 HB3 ARG A 42 1.834 -7.598 -2.865 1.00 0.00 H ATOM 604 HG2 ARG A 42 2.261 -5.554 -3.821 1.00 0.00 H ATOM 605 HG3 ARG A 42 2.036 -4.960 -2.188 1.00 0.00 H ATOM 606 HD2 ARG A 42 4.742 -5.779 -3.352 1.00 0.00 H ATOM 607 HD3 ARG A 42 4.159 -4.127 -3.287 1.00 0.00 H ATOM 608 HE ARG A 42 5.009 -5.784 -0.981 1.00 0.00 H ATOM 609 N CYS A 43 0.373 -8.199 0.263 1.00 0.00 N ATOM 610 CA CYS A 43 -1.019 -8.546 0.489 1.00 0.00 C ATOM 611 C CYS A 43 -1.584 -9.133 -0.806 1.00 0.00 C ATOM 612 O CYS A 43 -2.696 -8.797 -1.210 1.00 0.00 O ATOM 613 CB CYS A 43 -1.831 -7.344 0.973 1.00 0.00 C ATOM 614 SG CYS A 43 -1.034 -6.360 2.293 1.00 0.00 S ATOM 615 H CYS A 43 1.028 -8.674 0.850 1.00 0.00 H ATOM 616 HA CYS A 43 -1.031 -9.289 1.288 1.00 0.00 H ATOM 617 HB2 CYS A 43 -2.029 -6.691 0.123 1.00 0.00 H ATOM 618 HB3 CYS A 43 -2.797 -7.696 1.335 1.00 0.00 H ATOM 619 N GLU A 44 -0.791 -9.999 -1.421 1.00 0.00 N ATOM 620 CA GLU A 44 -1.213 -10.660 -2.644 1.00 0.00 C ATOM 621 C GLU A 44 -1.428 -12.154 -2.394 1.00 0.00 C ATOM 622 O GLU A 44 -2.367 -12.746 -2.923 1.00 0.00 O ATOM 623 CB GLU A 44 -0.197 -10.433 -3.767 1.00 0.00 C ATOM 624 CG GLU A 44 -0.665 -11.086 -5.068 1.00 0.00 C ATOM 625 CD GLU A 44 0.202 -10.639 -6.248 1.00 0.00 C ATOM 626 OE1 GLU A 44 1.257 -11.353 -6.451 1.00 0.00 O ATOM 627 OE2 GLU A 44 -0.132 -9.656 -6.925 1.00 0.00 O ATOM 628 H GLU A 44 0.120 -10.250 -1.096 1.00 0.00 H ATOM 629 HA GLU A 44 -2.157 -10.191 -2.918 1.00 0.00 H ATOM 630 HB2 GLU A 44 -0.055 -9.364 -3.922 1.00 0.00 H ATOM 631 HB3 GLU A 44 0.769 -10.844 -3.476 1.00 0.00 H ATOM 632 HG2 GLU A 44 -0.621 -12.171 -4.972 1.00 0.00 H ATOM 633 HG3 GLU A 44 -1.705 -10.825 -5.257 1.00 0.00 H ATOM 634 N HIS A 45 -0.543 -12.720 -1.586 1.00 0.00 N ATOM 635 CA HIS A 45 -0.610 -14.137 -1.278 1.00 0.00 C ATOM 636 C HIS A 45 -1.277 -14.335 0.085 1.00 0.00 C ATOM 637 O HIS A 45 -1.345 -13.404 0.887 1.00 0.00 O ATOM 638 CB HIS A 45 0.777 -14.778 -1.358 1.00 0.00 C ATOM 639 CG HIS A 45 0.841 -15.995 -2.250 1.00 0.00 C ATOM 640 ND1 HIS A 45 0.937 -15.910 -3.627 1.00 0.00 N ATOM 641 CD2 HIS A 45 0.822 -17.325 -1.945 1.00 0.00 C ATOM 642 CE1 HIS A 45 0.973 -17.140 -4.120 1.00 0.00 C ATOM 643 NE2 HIS A 45 0.901 -18.015 -3.075 1.00 0.00 N ATOM 644 H HIS A 45 0.209 -12.227 -1.147 1.00 0.00 H ATOM 645 HA HIS A 45 -1.232 -14.596 -2.047 1.00 0.00 H ATOM 646 HB2 HIS A 45 1.488 -14.036 -1.722 1.00 0.00 H ATOM 647 HB3 HIS A 45 1.095 -15.058 -0.354 1.00 0.00 H ATOM 648 HD1 HIS A 45 0.974 -15.066 -4.160 1.00 0.00 H ATOM 649 HD2 HIS A 45 0.754 -17.748 -0.943 1.00 0.00 H ATOM 650 HE1 HIS A 45 1.048 -17.406 -5.174 1.00 0.00 H ATOM 651 N ALA A 46 -1.750 -15.552 0.306 1.00 0.00 N ATOM 652 CA ALA A 46 -2.469 -15.866 1.530 1.00 0.00 C ATOM 653 C ALA A 46 -1.719 -16.962 2.289 1.00 0.00 C ATOM 654 O ALA A 46 -1.664 -18.106 1.841 1.00 0.00 O ATOM 655 CB ALA A 46 -3.904 -16.269 1.189 1.00 0.00 C ATOM 656 H ALA A 46 -1.650 -16.316 -0.333 1.00 0.00 H ATOM 657 HA ALA A 46 -2.493 -14.963 2.140 1.00 0.00 H ATOM 658 HB1 ALA A 46 -4.383 -15.469 0.625 1.00 0.00 H ATOM 659 HB2 ALA A 46 -3.895 -17.181 0.591 1.00 0.00 H ATOM 660 HB3 ALA A 46 -4.460 -16.446 2.110 1.00 0.00 H ATOM 661 N ASP A 47 -1.163 -16.573 3.427 1.00 0.00 N ATOM 662 CA ASP A 47 -0.417 -17.509 4.253 1.00 0.00 C ATOM 663 C ASP A 47 -1.376 -18.560 4.816 1.00 0.00 C ATOM 664 O ASP A 47 -1.246 -19.746 4.518 1.00 0.00 O ATOM 665 CB ASP A 47 0.246 -16.794 5.432 1.00 0.00 C ATOM 666 CG ASP A 47 1.042 -17.702 6.372 1.00 0.00 C ATOM 667 OD1 ASP A 47 2.121 -18.198 5.866 1.00 0.00 O ATOM 668 OD2 ASP A 47 0.653 -17.923 7.528 1.00 0.00 O ATOM 669 H ASP A 47 -1.214 -15.641 3.785 1.00 0.00 H ATOM 670 HA ASP A 47 0.333 -17.940 3.592 1.00 0.00 H ATOM 671 HB2 ASP A 47 0.912 -16.025 5.042 1.00 0.00 H ATOM 672 HB3 ASP A 47 -0.525 -16.286 6.010 1.00 0.00 H ATOM 673 N LEU A 48 -2.317 -18.087 5.620 1.00 0.00 N ATOM 674 CA LEU A 48 -3.309 -18.969 6.212 1.00 0.00 C ATOM 675 C LEU A 48 -2.607 -20.192 6.805 1.00 0.00 C ATOM 676 O LEU A 48 -3.044 -21.323 6.601 1.00 0.00 O ATOM 677 CB LEU A 48 -4.393 -19.318 5.191 1.00 0.00 C ATOM 678 CG LEU A 48 -5.589 -18.366 5.130 1.00 0.00 C ATOM 679 CD1 LEU A 48 -5.126 -16.912 5.013 1.00 0.00 C ATOM 680 CD2 LEU A 48 -6.544 -18.755 3.999 1.00 0.00 C ATOM 681 H LEU A 48 -2.408 -17.123 5.867 1.00 0.00 H ATOM 682 HA LEU A 48 -3.792 -18.422 7.020 1.00 0.00 H ATOM 683 HB2 LEU A 48 -3.935 -19.357 4.202 1.00 0.00 H ATOM 684 HB3 LEU A 48 -4.763 -20.319 5.410 1.00 0.00 H ATOM 685 HG LEU A 48 -6.143 -18.452 6.064 1.00 0.00 H ATOM 686 HD11 LEU A 48 -4.312 -16.846 4.291 1.00 0.00 H ATOM 687 HD12 LEU A 48 -5.958 -16.291 4.681 1.00 0.00 H ATOM 688 HD13 LEU A 48 -4.778 -16.562 5.985 1.00 0.00 H ATOM 689 HD21 LEU A 48 -6.866 -19.787 4.136 1.00 0.00 H ATOM 690 HD22 LEU A 48 -7.413 -18.097 4.016 1.00 0.00 H ATOM 691 HD23 LEU A 48 -6.031 -18.657 3.041 1.00 0.00 H ATOM 692 N LEU A 49 -1.531 -19.924 7.531 1.00 0.00 N ATOM 693 CA LEU A 49 -0.775 -20.987 8.169 1.00 0.00 C ATOM 694 C LEU A 49 -0.304 -20.516 9.546 1.00 0.00 C ATOM 695 O LEU A 49 -0.939 -20.811 10.557 1.00 0.00 O ATOM 696 CB LEU A 49 0.362 -21.457 7.259 1.00 0.00 C ATOM 697 CG LEU A 49 1.330 -22.474 7.865 1.00 0.00 C ATOM 698 CD1 LEU A 49 0.600 -23.759 8.260 1.00 0.00 C ATOM 699 CD2 LEU A 49 2.502 -22.747 6.921 1.00 0.00 C ATOM 700 H LEU A 49 -1.176 -19.002 7.684 1.00 0.00 H ATOM 701 HA LEU A 49 -1.450 -21.832 8.304 1.00 0.00 H ATOM 702 HB2 LEU A 49 -0.075 -21.892 6.360 1.00 0.00 H ATOM 703 HB3 LEU A 49 0.933 -20.583 6.945 1.00 0.00 H ATOM 704 HG LEU A 49 1.745 -22.047 8.778 1.00 0.00 H ATOM 705 HD11 LEU A 49 0.036 -24.133 7.404 1.00 0.00 H ATOM 706 HD12 LEU A 49 1.327 -24.509 8.572 1.00 0.00 H ATOM 707 HD13 LEU A 49 -0.084 -23.551 9.082 1.00 0.00 H ATOM 708 HD21 LEU A 49 3.031 -21.815 6.719 1.00 0.00 H ATOM 709 HD22 LEU A 49 3.185 -23.459 7.385 1.00 0.00 H ATOM 710 HD23 LEU A 49 2.125 -23.161 5.986 1.00 0.00 H ATOM 711 N ALA A 50 0.805 -19.792 9.542 1.00 0.00 N ATOM 712 CA ALA A 50 1.365 -19.273 10.779 1.00 0.00 C ATOM 713 C ALA A 50 1.550 -20.422 11.771 1.00 0.00 C ATOM 714 O ALA A 50 2.113 -21.461 11.426 1.00 0.00 O ATOM 715 CB ALA A 50 0.457 -18.170 11.327 1.00 0.00 C ATOM 716 H ALA A 50 1.317 -19.559 8.716 1.00 0.00 H ATOM 717 HA ALA A 50 2.340 -18.843 10.547 1.00 0.00 H ATOM 718 HB1 ALA A 50 0.295 -17.417 10.556 1.00 0.00 H ATOM 719 HB2 ALA A 50 -0.499 -18.599 11.622 1.00 0.00 H ATOM 720 HB3 ALA A 50 0.931 -17.707 12.193 1.00 0.00 H TER 721 ALA A 50