ATOM 1 N THR A 1 1.303 0.008 0.067 1.00 1.00 N ATOM 2 CA THR A 1 1.981 0.245 -1.258 1.00 1.00 C ATOM 3 C THR A 1 2.185 1.715 -1.532 1.00 1.00 C ATOM 4 O THR A 1 1.653 2.569 -0.830 1.00 1.00 O ATOM 5 CB THR A 1 1.206 -0.389 -2.433 1.00 1.00 C ATOM 6 OG1 THR A 1 0.430 -1.499 -1.995 1.00 1.00 O ATOM 7 CG2 THR A 1 2.176 -0.957 -3.479 1.00 1.00 C ATOM 8 H1 THR A 1 0.635 0.788 0.298 1.00 1.00 H ATOM 9 H2 THR A 1 1.977 -0.094 0.844 1.00 1.00 H ATOM 10 H3 THR A 1 0.745 -0.862 -0.054 1.00 1.00 H ATOM 11 HA THR A 1 2.959 -0.203 -1.217 1.00 1.00 H ATOM 12 HB THR A 1 0.519 0.337 -2.916 1.00 1.00 H ATOM 13 HG1 THR A 1 0.000 -1.865 -2.785 1.00 1.00 H ATOM 14 HG21 THR A 1 2.828 -1.741 -3.038 1.00 0.00 H ATOM 15 HG22 THR A 1 2.821 -0.177 -3.930 1.00 0.00 H ATOM 16 HG23 THR A 1 1.614 -1.422 -4.317 1.00 0.00 H ATOM 17 N VAL A 2 2.943 2.065 -2.573 1.00 1.00 N ATOM 18 CA VAL A 2 3.078 3.394 -3.091 1.00 1.00 C ATOM 19 C VAL A 2 2.881 3.091 -4.546 1.00 1.00 C ATOM 20 O VAL A 2 3.401 2.108 -5.064 1.00 1.00 O ATOM 21 CB VAL A 2 4.443 4.039 -2.882 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.488 5.443 -3.517 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.747 4.129 -1.374 1.00 1.00 C ATOM 24 H VAL A 2 3.307 1.424 -3.245 1.00 1.00 H ATOM 25 HA VAL A 2 2.280 4.037 -2.745 1.00 1.00 H ATOM 26 HB VAL A 2 5.216 3.406 -3.377 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.694 6.091 -3.097 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.362 5.391 -4.620 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.475 5.911 -3.316 1.00 0.00 H ATOM 30 HG21 VAL A 2 4.815 3.119 -0.921 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.956 4.703 -0.848 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.723 4.636 -1.213 1.00 0.00 H ATOM 33 N ILE A 3 2.044 3.877 -5.192 1.00 1.00 N ATOM 34 CA ILE A 3 1.735 3.884 -6.568 1.00 1.00 C ATOM 35 C ILE A 3 2.022 5.300 -6.979 1.00 1.00 C ATOM 36 O ILE A 3 1.986 6.239 -6.184 1.00 1.00 O ATOM 37 CB ILE A 3 0.260 3.605 -6.846 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.533 3.214 -5.572 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.250 2.503 -7.914 1.00 1.00 C ATOM 40 CD1 ILE A 3 -1.980 2.792 -5.865 1.00 1.00 C ATOM 41 H ILE A 3 1.607 4.622 -4.762 1.00 1.00 H ATOM 42 HA ILE A 3 2.399 3.217 -7.107 1.00 1.00 H ATOM 43 HB ILE A 3 -0.224 4.518 -7.266 1.00 1.00 H ATOM 44 HG12 ILE A 3 -0.020 2.375 -5.053 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.551 4.087 -4.876 1.00 0.00 H ATOM 46 HG21 ILE A 3 0.688 1.573 -7.493 1.00 0.00 H ATOM 47 HG22 ILE A 3 0.854 2.808 -8.795 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.774 2.293 -8.256 1.00 0.00 H ATOM 49 HD11 ILE A 3 -2.014 1.844 -6.447 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.512 3.572 -6.450 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.547 2.623 -4.925 1.00 0.00 H ATOM 52 N ASP A 4 2.236 5.469 -8.273 1.00 1.00 N ATOM 53 CA ASP A 4 2.476 6.707 -8.956 1.00 1.00 C ATOM 54 C ASP A 4 1.171 7.279 -9.489 1.00 1.00 C ATOM 55 O ASP A 4 1.009 7.682 -10.641 1.00 1.00 O ATOM 56 CB ASP A 4 3.611 6.587 -10.003 1.00 1.00 C ATOM 57 CG ASP A 4 4.413 7.867 -10.013 1.00 1.00 C ATOM 58 OD1 ASP A 4 3.906 8.928 -10.462 1.00 1.00 O ATOM 59 OD2 ASP A 4 5.544 7.861 -9.477 1.00 1.00 O ATOM 60 H ASP A 4 2.171 4.653 -8.789 1.00 1.00 H ATOM 61 HA ASP A 4 2.776 7.360 -8.171 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.305 5.776 -9.691 1.00 1.00 H ATOM 63 HB3 ASP A 4 3.236 6.354 -11.017 1.00 1.00 H ATOM 64 N VAL A 5 0.204 7.349 -8.570 1.00 1.00 N ATOM 65 CA VAL A 5 -1.008 8.104 -8.700 1.00 1.00 C ATOM 66 C VAL A 5 -0.724 9.433 -8.043 1.00 1.00 C ATOM 67 O VAL A 5 -0.372 9.499 -6.864 1.00 1.00 O ATOM 68 CB VAL A 5 -2.214 7.434 -8.053 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.463 8.332 -8.181 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.472 6.085 -8.752 1.00 1.00 C ATOM 71 H VAL A 5 0.417 6.982 -7.673 1.00 1.00 H ATOM 72 HA VAL A 5 -1.217 8.266 -9.744 1.00 1.00 H ATOM 73 HB VAL A 5 -2.010 7.241 -6.975 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.651 8.589 -9.245 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.359 9.271 -7.599 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.358 7.794 -7.804 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.593 5.414 -8.691 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.721 6.242 -9.822 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.331 5.570 -8.270 1.00 0.00 H ATOM 80 N LYS A 6 -0.803 10.526 -8.817 1.00 1.00 N ATOM 81 CA LYS A 6 -0.518 11.862 -8.350 1.00 1.00 C ATOM 82 C LYS A 6 -1.833 12.474 -7.922 1.00 1.00 C ATOM 83 O LYS A 6 -2.860 12.315 -8.580 1.00 1.00 O ATOM 84 CB LYS A 6 0.239 12.766 -9.367 1.00 1.00 C ATOM 85 CG LYS A 6 0.374 12.248 -10.817 1.00 1.00 C ATOM 86 CD LYS A 6 1.433 11.138 -10.995 1.00 1.00 C ATOM 87 CE LYS A 6 1.542 10.601 -12.429 1.00 1.00 C ATOM 88 NZ LYS A 6 2.246 9.306 -12.419 1.00 1.00 N ATOM 89 H LYS A 6 -1.136 10.467 -9.751 1.00 1.00 H ATOM 90 HA LYS A 6 0.085 11.806 -7.462 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.238 13.770 -9.399 1.00 1.00 H ATOM 92 HB3 LYS A 6 1.260 12.939 -8.959 1.00 1.00 H ATOM 93 HG2 LYS A 6 -0.613 11.915 -11.181 1.00 1.00 H ATOM 94 HG3 LYS A 6 0.678 13.114 -11.453 1.00 1.00 H ATOM 95 HD2 LYS A 6 2.426 11.528 -10.678 1.00 1.00 H ATOM 96 HD3 LYS A 6 1.187 10.298 -10.313 1.00 1.00 H ATOM 97 HE2 LYS A 6 0.530 10.434 -12.861 1.00 1.00 H ATOM 98 HE3 LYS A 6 2.101 11.312 -13.073 1.00 1.00 H ATOM 99 HZ1 LYS A 6 3.070 9.338 -11.749 1.00 1.00 H ATOM 100 HZ2 LYS A 6 2.562 8.987 -13.350 1.00 1.00 H ATOM 101 HZ3 LYS A 6 1.629 8.581 -11.976 1.00 0.00 H ATOM 102 N CYS A 7 -1.845 13.118 -6.750 1.00 1.00 N ATOM 103 CA CYS A 7 -3.080 13.475 -6.104 1.00 1.00 C ATOM 104 C CYS A 7 -3.181 14.873 -5.546 1.00 1.00 C ATOM 105 O CYS A 7 -2.250 15.472 -5.019 1.00 1.00 O ATOM 106 CB CYS A 7 -3.439 12.471 -4.986 1.00 1.00 C ATOM 107 SG CYS A 7 -2.024 11.873 -4.006 1.00 1.00 S ATOM 108 H CYS A 7 -1.000 13.238 -6.224 1.00 1.00 H ATOM 109 HA CYS A 7 -3.881 13.427 -6.831 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.194 12.914 -4.311 1.00 1.00 H ATOM 111 HB3 CYS A 7 -3.910 11.609 -5.502 1.00 1.00 H ATOM 112 N THR A 8 -4.427 15.368 -5.626 1.00 1.00 N ATOM 113 CA THR A 8 -4.941 16.564 -4.967 1.00 1.00 C ATOM 114 C THR A 8 -5.932 16.154 -3.891 1.00 1.00 C ATOM 115 O THR A 8 -6.247 16.867 -2.946 1.00 1.00 O ATOM 116 CB THR A 8 -5.559 17.544 -5.975 1.00 1.00 C ATOM 117 OG1 THR A 8 -6.233 18.639 -5.370 1.00 1.00 O ATOM 118 CG2 THR A 8 -6.596 16.848 -6.873 1.00 1.00 C ATOM 119 H THR A 8 -5.073 14.852 -6.169 1.00 1.00 H ATOM 120 HA THR A 8 -4.135 17.029 -4.440 1.00 1.00 H ATOM 121 HB THR A 8 -4.743 17.945 -6.624 1.00 1.00 H ATOM 122 HG1 THR A 8 -5.578 19.196 -4.932 1.00 1.00 H ATOM 123 HG21 THR A 8 -7.428 16.435 -6.267 1.00 0.00 H ATOM 124 HG22 THR A 8 -6.136 16.048 -7.485 1.00 0.00 H ATOM 125 HG23 THR A 8 -7.030 17.598 -7.571 1.00 0.00 H ATOM 126 N SER A 9 -6.418 14.912 -3.989 1.00 1.00 N ATOM 127 CA SER A 9 -7.347 14.317 -3.048 1.00 1.00 C ATOM 128 C SER A 9 -6.909 12.888 -2.870 1.00 1.00 C ATOM 129 O SER A 9 -6.461 12.301 -3.858 1.00 1.00 O ATOM 130 CB SER A 9 -8.808 14.273 -3.593 1.00 1.00 C ATOM 131 OG SER A 9 -9.746 13.614 -2.735 1.00 1.00 O ATOM 132 H SER A 9 -5.981 14.327 -4.659 1.00 1.00 H ATOM 133 HA SER A 9 -7.294 14.847 -2.106 1.00 1.00 H ATOM 134 HB2 SER A 9 -9.160 15.304 -3.736 1.00 1.00 H ATOM 135 HB3 SER A 9 -8.814 13.781 -4.590 1.00 1.00 H ATOM 136 HG SER A 9 -10.044 14.276 -2.090 1.00 1.00 H ATOM 137 N PRO A 10 -7.063 12.242 -1.719 1.00 1.00 N ATOM 138 CA PRO A 10 -6.892 10.794 -1.604 1.00 1.00 C ATOM 139 C PRO A 10 -7.856 10.019 -2.468 1.00 1.00 C ATOM 140 O PRO A 10 -7.543 8.897 -2.863 1.00 1.00 O ATOM 141 CB PRO A 10 -7.188 10.537 -0.120 1.00 1.00 C ATOM 142 CG PRO A 10 -8.105 11.676 0.309 1.00 1.00 C ATOM 143 CD PRO A 10 -7.523 12.848 -0.458 1.00 1.00 C ATOM 144 HA PRO A 10 -5.898 10.498 -1.921 1.00 1.00 H ATOM 145 HB2 PRO A 10 -7.605 9.530 0.082 1.00 1.00 H ATOM 146 HB3 PRO A 10 -6.242 10.659 0.425 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.149 11.473 -0.011 1.00 1.00 H ATOM 148 HG3 PRO A 10 -8.095 11.839 1.408 1.00 1.00 H ATOM 149 HD2 PRO A 10 -8.289 13.641 -0.603 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.643 13.274 0.065 1.00 1.00 H ATOM 151 N LYS A 11 -9.018 10.614 -2.824 1.00 1.00 N ATOM 152 CA LYS A 11 -10.083 9.928 -3.547 1.00 1.00 C ATOM 153 C LYS A 11 -9.603 9.335 -4.859 1.00 1.00 C ATOM 154 O LYS A 11 -9.939 8.220 -5.245 1.00 1.00 O ATOM 155 CB LYS A 11 -11.289 10.887 -3.770 1.00 1.00 C ATOM 156 CG LYS A 11 -12.583 10.225 -4.293 1.00 1.00 C ATOM 157 CD LYS A 11 -12.732 10.098 -5.827 1.00 1.00 C ATOM 158 CE LYS A 11 -13.473 11.242 -6.534 1.00 1.00 C ATOM 159 NZ LYS A 11 -12.726 12.509 -6.423 1.00 1.00 N ATOM 160 H LYS A 11 -9.153 11.577 -2.548 1.00 1.00 H ATOM 161 HA LYS A 11 -10.390 9.093 -2.940 1.00 1.00 H ATOM 162 HB2 LYS A 11 -11.528 11.310 -2.764 1.00 1.00 H ATOM 163 HB3 LYS A 11 -10.976 11.737 -4.409 1.00 1.00 H ATOM 164 HG2 LYS A 11 -12.619 9.196 -3.855 1.00 1.00 H ATOM 165 HG3 LYS A 11 -13.470 10.761 -3.887 1.00 1.00 H ATOM 166 HD2 LYS A 11 -11.747 9.917 -6.309 1.00 1.00 H ATOM 167 HD3 LYS A 11 -13.338 9.176 -6.012 1.00 1.00 H ATOM 168 HE2 LYS A 11 -13.598 11.006 -7.614 1.00 1.00 H ATOM 169 HE3 LYS A 11 -14.479 11.386 -6.080 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -11.776 12.403 -6.872 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -12.588 12.746 -5.422 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -13.232 13.279 -6.902 1.00 0.00 H ATOM 173 N GLN A 12 -8.710 10.074 -5.531 1.00 1.00 N ATOM 174 CA GLN A 12 -8.128 9.732 -6.814 1.00 1.00 C ATOM 175 C GLN A 12 -7.345 8.432 -6.816 1.00 1.00 C ATOM 176 O GLN A 12 -7.198 7.782 -7.846 1.00 1.00 O ATOM 177 CB GLN A 12 -7.203 10.878 -7.308 1.00 1.00 C ATOM 178 CG GLN A 12 -7.836 12.293 -7.261 1.00 1.00 C ATOM 179 CD GLN A 12 -9.148 12.386 -8.041 1.00 1.00 C ATOM 180 OE1 GLN A 12 -10.242 12.444 -7.467 1.00 1.00 O ATOM 181 NE2 GLN A 12 -9.041 12.421 -9.386 1.00 1.00 N ATOM 182 H GLN A 12 -8.367 10.886 -5.071 1.00 1.00 H ATOM 183 HA GLN A 12 -8.938 9.574 -7.500 1.00 1.00 H ATOM 184 HB2 GLN A 12 -6.285 10.899 -6.675 1.00 1.00 H ATOM 185 HB3 GLN A 12 -6.877 10.651 -8.350 1.00 1.00 H ATOM 186 HG2 GLN A 12 -8.045 12.579 -6.212 1.00 1.00 H ATOM 187 HG3 GLN A 12 -7.121 13.032 -7.679 1.00 1.00 H ATOM 188 HE21 GLN A 12 -8.142 12.375 -9.814 1.00 0.00 H ATOM 189 HE22 GLN A 12 -9.869 12.512 -9.932 1.00 0.00 H ATOM 190 N CYS A 13 -6.843 8.021 -5.647 1.00 1.00 N ATOM 191 CA CYS A 13 -6.077 6.796 -5.524 1.00 1.00 C ATOM 192 C CYS A 13 -6.882 5.662 -4.904 1.00 1.00 C ATOM 193 O CYS A 13 -6.453 4.507 -4.847 1.00 1.00 O ATOM 194 CB CYS A 13 -4.816 7.118 -4.713 1.00 1.00 C ATOM 195 SG CYS A 13 -3.614 5.751 -4.640 1.00 1.00 S ATOM 196 H CYS A 13 -7.028 8.549 -4.804 1.00 1.00 H ATOM 197 HA CYS A 13 -5.757 6.453 -6.496 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.362 7.996 -5.206 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.116 7.457 -3.699 1.00 1.00 H ATOM 200 N LEU A 14 -8.121 5.946 -4.463 1.00 1.00 N ATOM 201 CA LEU A 14 -8.961 4.937 -3.844 1.00 1.00 C ATOM 202 C LEU A 14 -9.357 3.785 -4.778 1.00 1.00 C ATOM 203 O LEU A 14 -9.164 2.632 -4.380 1.00 1.00 O ATOM 204 CB LEU A 14 -10.175 5.578 -3.128 1.00 1.00 C ATOM 205 CG LEU A 14 -11.018 4.611 -2.271 1.00 1.00 C ATOM 206 CD1 LEU A 14 -10.202 3.963 -1.141 1.00 1.00 C ATOM 207 CD2 LEU A 14 -12.232 5.345 -1.682 1.00 1.00 C ATOM 208 H LEU A 14 -8.539 6.839 -4.634 1.00 1.00 H ATOM 209 HA LEU A 14 -8.353 4.485 -3.077 1.00 1.00 H ATOM 210 HB2 LEU A 14 -9.792 6.381 -2.459 1.00 1.00 H ATOM 211 HB3 LEU A 14 -10.836 6.062 -3.876 1.00 1.00 H ATOM 212 HG LEU A 14 -11.403 3.792 -2.927 1.00 1.00 H ATOM 213 HD11 LEU A 14 -9.748 4.741 -0.491 1.00 0.00 H ATOM 214 HD12 LEU A 14 -9.394 3.315 -1.542 1.00 0.00 H ATOM 215 HD13 LEU A 14 -10.855 3.320 -0.510 1.00 0.00 H ATOM 216 HD21 LEU A 14 -12.859 5.774 -2.488 1.00 0.00 H ATOM 217 HD22 LEU A 14 -11.898 6.162 -1.007 1.00 0.00 H ATOM 218 HD23 LEU A 14 -12.854 4.639 -1.089 1.00 0.00 H ATOM 219 N PRO A 15 -9.849 3.960 -6.011 1.00 1.00 N ATOM 220 CA PRO A 15 -10.075 2.831 -6.904 1.00 1.00 C ATOM 221 C PRO A 15 -8.817 2.055 -7.317 1.00 1.00 C ATOM 222 O PRO A 15 -9.004 0.846 -7.428 1.00 1.00 O ATOM 223 CB PRO A 15 -10.894 3.406 -8.074 1.00 1.00 C ATOM 224 CG PRO A 15 -10.688 4.928 -8.044 1.00 1.00 C ATOM 225 CD PRO A 15 -10.200 5.245 -6.627 1.00 1.00 C ATOM 226 HA PRO A 15 -10.672 2.103 -6.369 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.616 2.962 -9.052 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.970 3.188 -7.886 1.00 1.00 H ATOM 229 HG2 PRO A 15 -9.895 5.208 -8.775 1.00 1.00 H ATOM 230 HG3 PRO A 15 -11.619 5.475 -8.298 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.300 5.893 -6.708 1.00 1.00 H ATOM 232 HD3 PRO A 15 -10.945 5.776 -6.000 1.00 1.00 H ATOM 233 N PRO A 16 -7.573 2.518 -7.534 1.00 1.00 N ATOM 234 CA PRO A 16 -6.442 1.614 -7.702 1.00 1.00 C ATOM 235 C PRO A 16 -6.091 0.886 -6.431 1.00 1.00 C ATOM 236 O PRO A 16 -5.717 -0.275 -6.462 1.00 1.00 O ATOM 237 CB PRO A 16 -5.269 2.484 -8.180 1.00 1.00 C ATOM 238 CG PRO A 16 -5.731 3.936 -8.043 1.00 1.00 C ATOM 239 CD PRO A 16 -7.256 3.858 -8.016 1.00 1.00 C ATOM 240 HA PRO A 16 -6.698 0.860 -8.420 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.347 2.313 -7.584 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.074 2.250 -9.246 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.363 4.330 -7.070 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.361 4.584 -8.862 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.660 4.629 -7.334 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.677 3.976 -9.036 1.00 1.00 H ATOM 247 N CYS A 17 -6.203 1.531 -5.271 1.00 1.00 N ATOM 248 CA CYS A 17 -5.955 0.880 -4.003 1.00 1.00 C ATOM 249 C CYS A 17 -6.864 -0.301 -3.777 1.00 1.00 C ATOM 250 O CYS A 17 -6.449 -1.426 -3.508 1.00 1.00 O ATOM 251 CB CYS A 17 -6.033 1.841 -2.803 1.00 1.00 C ATOM 252 SG CYS A 17 -4.498 2.794 -2.687 1.00 1.00 S ATOM 253 H CYS A 17 -6.434 2.494 -5.281 1.00 1.00 H ATOM 254 HA CYS A 17 -4.960 0.514 -4.090 1.00 1.00 H ATOM 255 HB2 CYS A 17 -6.911 2.514 -2.917 1.00 1.00 H ATOM 256 HB3 CYS A 17 -6.164 1.282 -1.849 1.00 1.00 H ATOM 257 N LYS A 18 -8.161 -0.079 -3.947 1.00 1.00 N ATOM 258 CA LYS A 18 -9.145 -1.139 -3.964 1.00 1.00 C ATOM 259 C LYS A 18 -9.160 -2.042 -5.191 1.00 1.00 C ATOM 260 O LYS A 18 -9.976 -2.956 -5.280 1.00 1.00 O ATOM 261 CB LYS A 18 -10.557 -0.588 -3.606 1.00 1.00 C ATOM 262 CG LYS A 18 -10.902 -0.736 -2.109 1.00 1.00 C ATOM 263 CD LYS A 18 -11.600 -2.057 -1.703 1.00 1.00 C ATOM 264 CE LYS A 18 -11.194 -3.285 -2.527 1.00 1.00 C ATOM 265 NZ LYS A 18 -11.683 -4.537 -1.938 1.00 1.00 N ATOM 266 H LYS A 18 -8.422 0.822 -4.284 1.00 1.00 H ATOM 267 HA LYS A 18 -8.810 -1.836 -3.202 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.552 0.489 -3.852 1.00 1.00 H ATOM 269 HB3 LYS A 18 -11.356 -1.041 -4.229 1.00 1.00 H ATOM 270 HG2 LYS A 18 -9.960 -0.617 -1.524 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.560 0.102 -1.803 1.00 1.00 H ATOM 272 HD2 LYS A 18 -11.376 -2.227 -0.625 1.00 1.00 H ATOM 273 HD3 LYS A 18 -12.700 -1.922 -1.801 1.00 1.00 H ATOM 274 HE2 LYS A 18 -11.601 -3.217 -3.561 1.00 1.00 H ATOM 275 HE3 LYS A 18 -10.086 -3.358 -2.574 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -12.651 -4.744 -2.237 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -11.648 -4.443 -0.889 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -11.032 -5.301 -2.213 1.00 0.00 H ATOM 279 N ALA A 19 -8.250 -1.847 -6.153 1.00 1.00 N ATOM 280 CA ALA A 19 -8.196 -2.662 -7.356 1.00 1.00 C ATOM 281 C ALA A 19 -7.714 -4.059 -7.056 1.00 1.00 C ATOM 282 O ALA A 19 -8.293 -5.075 -7.429 1.00 1.00 O ATOM 283 CB ALA A 19 -7.209 -2.054 -8.368 1.00 1.00 C ATOM 284 H ALA A 19 -7.541 -1.147 -6.017 1.00 1.00 H ATOM 285 HA ALA A 19 -9.186 -2.734 -7.787 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.177 -2.022 -7.955 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.521 -1.017 -8.601 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.182 -2.647 -9.304 1.00 1.00 H ATOM 289 N GLN A 20 -6.580 -4.090 -6.351 1.00 1.00 N ATOM 290 CA GLN A 20 -5.851 -5.277 -6.060 1.00 1.00 C ATOM 291 C GLN A 20 -5.087 -5.197 -4.763 1.00 1.00 C ATOM 292 O GLN A 20 -4.594 -6.209 -4.278 1.00 1.00 O ATOM 293 CB GLN A 20 -4.901 -5.663 -7.228 1.00 1.00 C ATOM 294 CG GLN A 20 -3.688 -4.713 -7.451 1.00 1.00 C ATOM 295 CD GLN A 20 -2.315 -5.287 -7.070 1.00 1.00 C ATOM 296 OE1 GLN A 20 -1.312 -5.012 -7.730 1.00 1.00 O ATOM 297 NE2 GLN A 20 -2.233 -6.088 -5.988 1.00 1.00 N ATOM 298 H GLN A 20 -6.237 -3.245 -6.006 1.00 1.00 H ATOM 299 HA GLN A 20 -6.603 -6.008 -5.901 1.00 1.00 H ATOM 300 HB2 GLN A 20 -4.561 -6.715 -7.103 1.00 1.00 H ATOM 301 HB3 GLN A 20 -5.515 -5.648 -8.158 1.00 1.00 H ATOM 302 HG2 GLN A 20 -3.619 -4.488 -8.538 1.00 1.00 H ATOM 303 HG3 GLN A 20 -3.823 -3.749 -6.923 1.00 1.00 H ATOM 304 HE21 GLN A 20 -3.049 -6.285 -5.443 1.00 0.00 H ATOM 305 HE22 GLN A 20 -1.347 -6.501 -5.807 1.00 0.00 H ATOM 306 N PHE A 21 -4.931 -4.006 -4.145 1.00 1.00 N ATOM 307 CA PHE A 21 -4.054 -3.876 -3.020 1.00 1.00 C ATOM 308 C PHE A 21 -4.707 -4.245 -1.702 1.00 1.00 C ATOM 309 O PHE A 21 -4.004 -4.592 -0.760 1.00 1.00 O ATOM 310 CB PHE A 21 -3.453 -2.455 -2.992 1.00 1.00 C ATOM 311 CG PHE A 21 -2.428 -2.283 -4.080 1.00 1.00 C ATOM 312 CD1 PHE A 21 -1.296 -3.116 -4.133 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.601 -1.312 -5.081 1.00 1.00 C ATOM 314 CE1 PHE A 21 -0.372 -2.999 -5.178 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.674 -1.184 -6.122 1.00 1.00 C ATOM 316 CZ PHE A 21 -0.560 -2.032 -6.171 1.00 1.00 C ATOM 317 H PHE A 21 -5.321 -3.128 -4.411 1.00 1.00 H ATOM 318 HA PHE A 21 -3.247 -4.593 -3.113 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.229 -1.677 -3.095 1.00 1.00 H ATOM 320 HB3 PHE A 21 -2.960 -2.295 -2.033 1.00 1.00 H ATOM 321 HD1 PHE A 21 -1.157 -3.889 -3.388 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.477 -0.682 -5.073 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.454 -3.681 -5.247 1.00 1.00 H ATOM 324 HE2 PHE A 21 -1.838 -0.464 -6.909 1.00 1.00 H ATOM 325 HZ PHE A 21 0.122 -1.969 -7.000 1.00 1.00 H ATOM 326 N GLY A 22 -6.051 -4.247 -1.566 1.00 1.00 N ATOM 327 CA GLY A 22 -6.560 -4.973 -0.409 1.00 1.00 C ATOM 328 C GLY A 22 -8.043 -5.090 -0.214 1.00 1.00 C ATOM 329 O GLY A 22 -8.860 -4.880 -1.110 1.00 1.00 O ATOM 330 H GLY A 22 -6.669 -3.859 -2.249 1.00 1.00 H ATOM 331 HA2 GLY A 22 -6.207 -5.989 -0.509 1.00 1.00 H ATOM 332 HA3 GLY A 22 -6.175 -4.478 0.455 1.00 1.00 H ATOM 333 N ILE A 23 -8.440 -5.509 0.995 1.00 1.00 N ATOM 334 CA ILE A 23 -9.809 -5.825 1.361 1.00 1.00 C ATOM 335 C ILE A 23 -10.670 -4.597 1.463 1.00 1.00 C ATOM 336 O ILE A 23 -11.635 -4.412 0.722 1.00 1.00 O ATOM 337 CB ILE A 23 -9.908 -6.700 2.594 1.00 1.00 C ATOM 338 CG1 ILE A 23 -9.077 -7.997 2.419 1.00 1.00 C ATOM 339 CG2 ILE A 23 -11.387 -7.011 2.935 1.00 1.00 C ATOM 340 CD1 ILE A 23 -8.985 -8.843 3.696 1.00 1.00 C ATOM 341 H ILE A 23 -7.797 -5.553 1.759 1.00 1.00 H ATOM 342 HA ILE A 23 -10.229 -6.398 0.583 1.00 1.00 H ATOM 343 HB ILE A 23 -9.462 -6.122 3.415 1.00 1.00 H ATOM 344 HG12 ILE A 23 -9.523 -8.607 1.603 1.00 0.00 H ATOM 345 HG13 ILE A 23 -8.038 -7.739 2.116 1.00 0.00 H ATOM 346 HG21 ILE A 23 -11.872 -7.562 2.104 1.00 0.00 H ATOM 347 HG22 ILE A 23 -11.968 -6.088 3.144 1.00 0.00 H ATOM 348 HG23 ILE A 23 -11.449 -7.640 3.850 1.00 0.00 H ATOM 349 HD11 ILE A 23 -9.979 -9.242 3.989 1.00 0.00 H ATOM 350 HD12 ILE A 23 -8.585 -8.237 4.537 1.00 0.00 H ATOM 351 HD13 ILE A 23 -8.304 -9.708 3.536 1.00 0.00 H ATOM 352 N ARG A 24 -10.304 -3.725 2.393 1.00 1.00 N ATOM 353 CA ARG A 24 -10.997 -2.507 2.729 1.00 1.00 C ATOM 354 C ARG A 24 -10.053 -1.348 2.433 1.00 1.00 C ATOM 355 O ARG A 24 -10.288 -0.200 2.791 1.00 1.00 O ATOM 356 CB ARG A 24 -11.418 -2.739 4.200 1.00 1.00 C ATOM 357 CG ARG A 24 -11.754 -1.549 5.124 1.00 1.00 C ATOM 358 CD ARG A 24 -10.606 -0.775 5.814 1.00 1.00 C ATOM 359 NE ARG A 24 -9.477 -1.709 6.098 1.00 1.00 N ATOM 360 CZ ARG A 24 -9.496 -2.719 6.968 1.00 1.00 C ATOM 361 NH1 ARG A 24 -10.023 -2.596 8.174 1.00 1.00 N ATOM 362 NH2 ARG A 24 -8.911 -3.860 6.629 1.00 1.00 N ATOM 363 H ARG A 24 -9.494 -3.924 2.973 1.00 1.00 H ATOM 364 HA ARG A 24 -11.872 -2.359 2.110 1.00 1.00 H ATOM 365 HB2 ARG A 24 -12.334 -3.375 4.149 1.00 1.00 H ATOM 366 HB3 ARG A 24 -10.655 -3.385 4.679 1.00 1.00 H ATOM 367 HG2 ARG A 24 -12.375 -0.835 4.541 1.00 1.00 H ATOM 368 HG3 ARG A 24 -12.369 -1.993 5.936 1.00 1.00 H ATOM 369 HD2 ARG A 24 -10.218 0.012 5.139 1.00 1.00 H ATOM 370 HD3 ARG A 24 -10.958 -0.284 6.748 1.00 1.00 H ATOM 371 HE ARG A 24 -8.789 -1.840 5.347 1.00 1.00 H ATOM 372 HH11 ARG A 24 -10.298 -1.687 8.441 1.00 0.00 H ATOM 373 HH12 ARG A 24 -9.894 -3.354 8.798 1.00 0.00 H ATOM 374 HH21 ARG A 24 -8.503 -3.879 5.700 1.00 0.00 H ATOM 375 HH22 ARG A 24 -8.406 -4.343 7.348 1.00 0.00 H ATOM 376 N ALA A 25 -8.978 -1.684 1.693 1.00 1.00 N ATOM 377 CA ALA A 25 -7.810 -0.869 1.401 1.00 1.00 C ATOM 378 C ALA A 25 -8.023 0.571 1.016 1.00 1.00 C ATOM 379 O ALA A 25 -8.988 0.952 0.354 1.00 1.00 O ATOM 380 CB ALA A 25 -6.935 -1.540 0.329 1.00 1.00 C ATOM 381 H ALA A 25 -8.929 -2.651 1.472 1.00 1.00 H ATOM 382 HA ALA A 25 -7.242 -0.837 2.320 1.00 1.00 H ATOM 383 HB1 ALA A 25 -7.514 -1.711 -0.594 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.574 -2.506 0.725 1.00 1.00 H ATOM 385 HB3 ALA A 25 -6.044 -0.922 0.087 1.00 1.00 H ATOM 386 N GLY A 26 -7.076 1.428 1.441 1.00 1.00 N ATOM 387 CA GLY A 26 -7.303 2.851 1.494 1.00 1.00 C ATOM 388 C GLY A 26 -6.177 3.550 0.842 1.00 1.00 C ATOM 389 O GLY A 26 -5.154 2.963 0.509 1.00 1.00 O ATOM 390 H GLY A 26 -6.168 1.102 1.724 1.00 1.00 H ATOM 391 HA2 GLY A 26 -8.193 3.100 0.943 1.00 1.00 H ATOM 392 HA3 GLY A 26 -7.334 3.158 2.527 1.00 1.00 H ATOM 393 N ALA A 27 -6.321 4.850 0.640 1.00 1.00 N ATOM 394 CA ALA A 27 -5.407 5.591 -0.147 1.00 1.00 C ATOM 395 C ALA A 27 -5.300 6.942 0.469 1.00 1.00 C ATOM 396 O ALA A 27 -6.294 7.544 0.868 1.00 1.00 O ATOM 397 CB ALA A 27 -5.983 5.736 -1.558 1.00 1.00 C ATOM 398 H ALA A 27 -7.082 5.382 0.991 1.00 1.00 H ATOM 399 HA ALA A 27 -4.426 5.131 -0.148 1.00 1.00 H ATOM 400 HB1 ALA A 27 -6.891 6.378 -1.572 1.00 1.00 H ATOM 401 HB2 ALA A 27 -6.273 4.742 -1.956 1.00 1.00 H ATOM 402 HB3 ALA A 27 -5.215 6.162 -2.222 1.00 1.00 H ATOM 403 N LYS A 28 -4.082 7.461 0.603 1.00 1.00 N ATOM 404 CA LYS A 28 -3.933 8.772 1.170 1.00 1.00 C ATOM 405 C LYS A 28 -2.793 9.447 0.455 1.00 1.00 C ATOM 406 O LYS A 28 -1.887 8.805 -0.056 1.00 1.00 O ATOM 407 CB LYS A 28 -3.895 8.659 2.718 1.00 1.00 C ATOM 408 CG LYS A 28 -3.123 9.698 3.540 1.00 1.00 C ATOM 409 CD LYS A 28 -1.624 9.365 3.584 1.00 1.00 C ATOM 410 CE LYS A 28 -0.881 9.894 4.815 1.00 1.00 C ATOM 411 NZ LYS A 28 -1.344 9.166 6.018 1.00 1.00 N ATOM 412 H LYS A 28 -3.254 6.940 0.370 1.00 1.00 H ATOM 413 HA LYS A 28 -4.792 9.373 0.920 1.00 1.00 H ATOM 414 HB2 LYS A 28 -4.962 8.668 3.054 1.00 1.00 H ATOM 415 HB3 LYS A 28 -3.520 7.646 2.975 1.00 1.00 H ATOM 416 HG2 LYS A 28 -3.296 10.729 3.160 1.00 1.00 H ATOM 417 HG3 LYS A 28 -3.550 9.659 4.570 1.00 1.00 H ATOM 418 HD2 LYS A 28 -1.506 8.265 3.533 1.00 1.00 H ATOM 419 HD3 LYS A 28 -1.162 9.738 2.647 1.00 1.00 H ATOM 420 HE2 LYS A 28 0.204 9.724 4.708 1.00 1.00 H ATOM 421 HE3 LYS A 28 -1.071 10.980 4.955 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -1.143 8.141 5.909 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -2.370 9.283 6.125 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -0.866 9.518 6.871 1.00 0.00 H ATOM 425 N CYS A 29 -2.855 10.777 0.332 1.00 1.00 N ATOM 426 CA CYS A 29 -1.915 11.540 -0.453 1.00 1.00 C ATOM 427 C CYS A 29 -0.796 12.106 0.398 1.00 1.00 C ATOM 428 O CYS A 29 -1.031 12.584 1.506 1.00 1.00 O ATOM 429 CB CYS A 29 -2.645 12.695 -1.188 1.00 1.00 C ATOM 430 SG CYS A 29 -1.709 13.316 -2.615 1.00 1.00 S ATOM 431 H CYS A 29 -3.589 11.274 0.777 1.00 1.00 H ATOM 432 HA CYS A 29 -1.468 10.891 -1.197 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.621 12.312 -1.558 1.00 1.00 H ATOM 434 HB3 CYS A 29 -2.869 13.522 -0.479 1.00 1.00 H ATOM 435 N MET A 30 0.451 12.055 -0.074 1.00 1.00 N ATOM 436 CA MET A 30 1.553 12.774 0.516 1.00 1.00 C ATOM 437 C MET A 30 2.627 13.000 -0.522 1.00 1.00 C ATOM 438 O MET A 30 2.879 12.142 -1.370 1.00 1.00 O ATOM 439 CB MET A 30 2.117 11.999 1.723 1.00 1.00 C ATOM 440 CG MET A 30 3.163 12.740 2.578 1.00 1.00 C ATOM 441 SD MET A 30 4.887 12.398 2.107 1.00 1.00 S ATOM 442 CE MET A 30 5.082 10.913 3.131 1.00 1.00 C ATOM 443 H MET A 30 0.657 11.544 -0.906 1.00 1.00 H ATOM 444 HA MET A 30 1.197 13.745 0.840 1.00 1.00 H ATOM 445 HB2 MET A 30 1.234 11.784 2.359 1.00 1.00 H ATOM 446 HB3 MET A 30 2.525 11.036 1.361 1.00 1.00 H ATOM 447 HG2 MET A 30 2.960 13.833 2.539 1.00 1.00 H ATOM 448 HG3 MET A 30 3.026 12.441 3.641 1.00 1.00 H ATOM 449 HE1 MET A 30 4.318 10.141 2.894 1.00 1.00 H ATOM 450 HE2 MET A 30 4.993 11.164 4.212 1.00 1.00 H ATOM 451 HE3 MET A 30 6.088 10.464 2.984 1.00 1.00 H ATOM 452 N ASN A 31 3.243 14.197 -0.515 1.00 1.00 N ATOM 453 CA ASN A 31 4.214 14.678 -1.497 1.00 1.00 C ATOM 454 C ASN A 31 3.577 14.731 -2.884 1.00 1.00 C ATOM 455 O ASN A 31 4.187 14.438 -3.909 1.00 1.00 O ATOM 456 CB ASN A 31 5.526 13.844 -1.447 1.00 1.00 C ATOM 457 CG ASN A 31 6.769 14.618 -1.879 1.00 1.00 C ATOM 458 OD1 ASN A 31 7.690 14.794 -1.084 1.00 1.00 O ATOM 459 ND2 ASN A 31 6.827 15.084 -3.141 1.00 1.00 N ATOM 460 H ASN A 31 3.006 14.829 0.201 1.00 1.00 H ATOM 461 HA ASN A 31 4.441 15.700 -1.220 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.721 13.559 -0.389 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.430 12.917 -2.039 1.00 1.00 H ATOM 464 HD21 ASN A 31 6.043 14.954 -3.750 1.00 0.00 H ATOM 465 HD22 ASN A 31 7.639 15.605 -3.388 1.00 0.00 H ATOM 466 N GLY A 32 2.268 15.050 -2.900 1.00 1.00 N ATOM 467 CA GLY A 32 1.429 15.034 -4.097 1.00 1.00 C ATOM 468 C GLY A 32 1.234 13.680 -4.737 1.00 1.00 C ATOM 469 O GLY A 32 0.831 13.589 -5.891 1.00 1.00 O ATOM 470 H GLY A 32 1.852 15.305 -2.029 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.445 15.390 -3.819 1.00 1.00 H ATOM 472 HA3 GLY A 32 1.894 15.665 -4.840 1.00 1.00 H ATOM 473 N LYS A 33 1.520 12.561 -4.038 1.00 1.00 N ATOM 474 CA LYS A 33 1.486 11.266 -4.658 1.00 1.00 C ATOM 475 C LYS A 33 0.983 10.271 -3.632 1.00 1.00 C ATOM 476 O LYS A 33 1.080 10.468 -2.419 1.00 1.00 O ATOM 477 CB LYS A 33 2.914 10.938 -5.177 1.00 1.00 C ATOM 478 CG LYS A 33 3.043 9.684 -6.055 1.00 1.00 C ATOM 479 CD LYS A 33 4.450 9.506 -6.666 1.00 1.00 C ATOM 480 CE LYS A 33 4.826 10.572 -7.709 1.00 1.00 C ATOM 481 NZ LYS A 33 6.043 10.172 -8.448 1.00 1.00 N ATOM 482 H LYS A 33 1.834 12.551 -3.092 1.00 1.00 H ATOM 483 HA LYS A 33 0.763 11.278 -5.466 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.227 11.821 -5.782 1.00 1.00 H ATOM 485 HB3 LYS A 33 3.615 10.883 -4.318 1.00 1.00 H ATOM 486 HG2 LYS A 33 2.803 8.779 -5.450 1.00 1.00 H ATOM 487 HG3 LYS A 33 2.296 9.735 -6.879 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.209 9.486 -5.853 1.00 1.00 H ATOM 489 HD3 LYS A 33 4.467 8.505 -7.159 1.00 1.00 H ATOM 490 HE2 LYS A 33 4.002 10.676 -8.452 1.00 1.00 H ATOM 491 HE3 LYS A 33 5.009 11.557 -7.230 1.00 1.00 H ATOM 492 HZ1 LYS A 33 5.830 9.234 -8.916 1.00 1.00 H ATOM 493 HZ2 LYS A 33 6.856 10.018 -7.830 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.275 10.831 -9.209 1.00 0.00 H ATOM 495 N CYS A 34 0.385 9.166 -4.075 1.00 1.00 N ATOM 496 CA CYS A 34 -0.323 8.262 -3.194 1.00 1.00 C ATOM 497 C CYS A 34 0.530 7.505 -2.193 1.00 1.00 C ATOM 498 O CYS A 34 1.746 7.362 -2.322 1.00 1.00 O ATOM 499 CB CYS A 34 -1.157 7.270 -4.024 1.00 1.00 C ATOM 500 SG CYS A 34 -2.412 6.310 -3.129 1.00 1.00 S ATOM 501 H CYS A 34 0.296 9.046 -5.065 1.00 1.00 H ATOM 502 HA CYS A 34 -1.014 8.866 -2.618 1.00 1.00 H ATOM 503 HB2 CYS A 34 -1.692 7.876 -4.783 1.00 1.00 H ATOM 504 HB3 CYS A 34 -0.470 6.571 -4.546 1.00 1.00 H ATOM 505 N LYS A 35 -0.117 7.041 -1.127 1.00 1.00 N ATOM 506 CA LYS A 35 0.373 6.289 -0.020 1.00 1.00 C ATOM 507 C LYS A 35 -0.792 5.375 0.266 1.00 1.00 C ATOM 508 O LYS A 35 -1.744 5.718 0.958 1.00 1.00 O ATOM 509 CB LYS A 35 0.749 7.163 1.204 1.00 1.00 C ATOM 510 CG LYS A 35 1.761 8.295 0.917 1.00 1.00 C ATOM 511 CD LYS A 35 3.165 7.805 0.508 1.00 1.00 C ATOM 512 CE LYS A 35 4.069 8.865 -0.137 1.00 1.00 C ATOM 513 NZ LYS A 35 3.506 9.313 -1.428 1.00 1.00 N ATOM 514 H LYS A 35 -1.109 7.189 -1.066 1.00 1.00 H ATOM 515 HA LYS A 35 1.198 5.686 -0.356 1.00 1.00 H ATOM 516 HB2 LYS A 35 -0.174 7.644 1.581 1.00 1.00 H ATOM 517 HB3 LYS A 35 1.141 6.507 2.010 1.00 1.00 H ATOM 518 HG2 LYS A 35 1.325 8.943 0.125 1.00 1.00 H ATOM 519 HG3 LYS A 35 1.857 8.922 1.834 1.00 1.00 H ATOM 520 HD2 LYS A 35 3.677 7.411 1.416 1.00 1.00 H ATOM 521 HD3 LYS A 35 3.073 6.950 -0.188 1.00 1.00 H ATOM 522 HE2 LYS A 35 4.201 9.751 0.509 1.00 1.00 H ATOM 523 HE3 LYS A 35 5.069 8.419 -0.340 1.00 1.00 H ATOM 524 HZ1 LYS A 35 2.885 8.560 -1.820 1.00 1.00 H ATOM 525 HZ2 LYS A 35 4.259 9.527 -2.104 1.00 1.00 H ATOM 526 HZ3 LYS A 35 2.920 10.176 -1.322 1.00 0.00 H ATOM 527 N CYS A 36 -0.771 4.222 -0.390 1.00 1.00 N ATOM 528 CA CYS A 36 -1.808 3.208 -0.398 1.00 1.00 C ATOM 529 C CYS A 36 -1.685 2.246 0.769 1.00 1.00 C ATOM 530 O CYS A 36 -0.610 1.688 1.009 1.00 1.00 O ATOM 531 CB CYS A 36 -1.726 2.443 -1.728 1.00 1.00 C ATOM 532 SG CYS A 36 -3.154 1.401 -2.105 1.00 1.00 S ATOM 533 H CYS A 36 0.000 4.084 -0.993 1.00 1.00 H ATOM 534 HA CYS A 36 -2.769 3.672 -0.372 1.00 1.00 H ATOM 535 HB2 CYS A 36 -1.623 3.188 -2.549 1.00 1.00 H ATOM 536 HB3 CYS A 36 -0.811 1.839 -1.704 1.00 1.00 H ATOM 537 N TYR A 37 -2.772 2.013 1.524 1.00 1.00 N ATOM 538 CA TYR A 37 -2.784 1.225 2.730 1.00 1.00 C ATOM 539 C TYR A 37 -3.405 -0.103 2.374 1.00 1.00 C ATOM 540 O TYR A 37 -4.623 -0.149 2.191 1.00 1.00 O ATOM 541 CB TYR A 37 -3.663 1.908 3.807 1.00 1.00 C ATOM 542 CG TYR A 37 -2.953 3.122 4.373 1.00 1.00 C ATOM 543 CD1 TYR A 37 -2.880 4.336 3.673 1.00 1.00 C ATOM 544 CD2 TYR A 37 -2.296 3.013 5.610 1.00 1.00 C ATOM 545 CE1 TYR A 37 -2.127 5.404 4.185 1.00 1.00 C ATOM 546 CE2 TYR A 37 -1.566 4.090 6.134 1.00 1.00 C ATOM 547 CZ TYR A 37 -1.478 5.288 5.416 1.00 1.00 C ATOM 548 OH TYR A 37 -0.703 6.350 5.939 1.00 1.00 O ATOM 549 H TYR A 37 -3.697 2.341 1.278 1.00 1.00 H ATOM 550 HA TYR A 37 -1.786 1.095 3.120 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.648 2.194 3.373 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.867 1.193 4.629 1.00 1.00 H ATOM 553 HD1 TYR A 37 -3.373 4.435 2.718 1.00 1.00 H ATOM 554 HD2 TYR A 37 -2.346 2.083 6.161 1.00 1.00 H ATOM 555 HE1 TYR A 37 -2.036 6.297 3.594 1.00 1.00 H ATOM 556 HE2 TYR A 37 -1.069 3.975 7.086 1.00 1.00 H ATOM 557 HH TYR A 37 -0.155 5.933 6.619 1.00 1.00 H ATOM 558 N PRO A 38 -2.663 -1.191 2.198 1.00 1.00 N ATOM 559 CA PRO A 38 -3.193 -2.398 1.585 1.00 1.00 C ATOM 560 C PRO A 38 -3.855 -3.305 2.604 1.00 1.00 C ATOM 561 O PRO A 38 -3.408 -4.426 2.836 1.00 1.00 O ATOM 562 CB PRO A 38 -1.910 -3.013 0.997 1.00 1.00 C ATOM 563 CG PRO A 38 -0.833 -2.702 2.044 1.00 1.00 C ATOM 564 CD PRO A 38 -1.255 -1.333 2.579 1.00 1.00 C ATOM 565 HA PRO A 38 -3.962 -2.155 0.864 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.013 -4.102 0.797 1.00 1.00 H ATOM 567 HB3 PRO A 38 -1.675 -2.501 0.040 1.00 1.00 H ATOM 568 HG2 PRO A 38 -0.915 -3.456 2.863 1.00 1.00 H ATOM 569 HG3 PRO A 38 0.183 -2.733 1.632 1.00 1.00 H ATOM 570 HD2 PRO A 38 -1.156 -1.293 3.688 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.658 -0.527 2.110 1.00 1.00 H ATOM 572 N HIS A 39 -4.929 -2.831 3.231 1.00 1.00 N ATOM 573 CA HIS A 39 -5.639 -3.600 4.223 1.00 1.00 C ATOM 574 C HIS A 39 -7.139 -3.267 4.183 1.00 1.00 C ATOM 575 O HIS A 39 -7.492 -2.089 4.424 1.00 1.00 O ATOM 576 CB HIS A 39 -5.071 -3.279 5.626 1.00 1.00 C ATOM 577 CG HIS A 39 -5.695 -4.056 6.754 1.00 1.00 C ATOM 578 ND1 HIS A 39 -5.818 -5.428 6.772 1.00 1.00 N ATOM 579 CD2 HIS A 39 -6.323 -3.612 7.874 1.00 1.00 C ATOM 580 CE1 HIS A 39 -6.523 -5.753 7.881 1.00 1.00 C ATOM 581 NE2 HIS A 39 -6.878 -4.680 8.567 1.00 1.00 N ATOM 582 OXT HIS A 39 -7.989 -4.176 3.974 1.00 1.00 O ATOM 583 H HIS A 39 -5.222 -1.888 3.072 1.00 1.00 H ATOM 584 HA HIS A 39 -5.540 -4.651 3.999 1.00 1.00 H ATOM 585 HB2 HIS A 39 -3.979 -3.482 5.597 1.00 1.00 H ATOM 586 HB3 HIS A 39 -5.206 -2.194 5.824 1.00 1.00 H ATOM 587 HD1 HIS A 39 -5.442 -6.057 6.090 1.00 1.00 H ATOM 588 HD2 HIS A 39 -6.456 -2.595 8.227 1.00 1.00 H ATOM 589 HE1 HIS A 39 -6.759 -6.783 8.162 1.00 1.00 H TER 590 HIS A 39