ATOM 1 N THR A 1 0.488 -0.302 -0.518 1.00 1.00 N ATOM 2 CA THR A 1 1.644 -0.002 -1.445 1.00 1.00 C ATOM 3 C THR A 1 1.873 1.470 -1.610 1.00 1.00 C ATOM 4 O THR A 1 1.155 2.300 -1.064 1.00 1.00 O ATOM 5 CB THR A 1 1.395 -0.638 -2.821 1.00 1.00 C ATOM 6 OG1 THR A 1 0.095 -0.306 -3.296 1.00 1.00 O ATOM 7 CG2 THR A 1 1.459 -2.167 -2.701 1.00 1.00 C ATOM 8 H1 THR A 1 0.264 0.516 0.088 1.00 1.00 H ATOM 9 H2 THR A 1 0.635 -1.152 0.042 1.00 1.00 H ATOM 10 H3 THR A 1 -0.325 -0.436 -1.151 1.00 1.00 H ATOM 11 HA THR A 1 2.561 -0.389 -1.029 1.00 1.00 H ATOM 12 HB THR A 1 2.161 -0.318 -3.569 1.00 1.00 H ATOM 13 HG1 THR A 1 -0.018 -0.732 -4.164 1.00 1.00 H ATOM 14 HG21 THR A 1 0.629 -2.574 -2.085 1.00 0.00 H ATOM 15 HG22 THR A 1 2.427 -2.497 -2.267 1.00 0.00 H ATOM 16 HG23 THR A 1 1.382 -2.629 -3.711 1.00 0.00 H ATOM 17 N VAL A 2 2.902 1.846 -2.374 1.00 1.00 N ATOM 18 CA VAL A 2 3.128 3.184 -2.828 1.00 1.00 C ATOM 19 C VAL A 2 3.121 2.939 -4.306 1.00 1.00 C ATOM 20 O VAL A 2 3.756 2.018 -4.809 1.00 1.00 O ATOM 21 CB VAL A 2 4.458 3.795 -2.417 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.567 5.241 -2.945 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.582 3.774 -0.881 1.00 1.00 C ATOM 24 H VAL A 2 3.441 1.223 -2.928 1.00 1.00 H ATOM 25 HA VAL A 2 2.308 3.838 -2.568 1.00 1.00 H ATOM 26 HB VAL A 2 5.281 3.198 -2.865 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.727 5.857 -2.566 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.555 5.264 -4.055 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.526 5.689 -2.609 1.00 0.00 H ATOM 30 HG21 VAL A 2 4.604 2.733 -0.498 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.730 4.309 -0.410 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.528 4.267 -0.570 1.00 0.00 H ATOM 33 N ILE A 3 2.308 3.712 -4.986 1.00 1.00 N ATOM 34 CA ILE A 3 2.116 3.811 -6.375 1.00 1.00 C ATOM 35 C ILE A 3 2.247 5.298 -6.570 1.00 1.00 C ATOM 36 O ILE A 3 1.935 6.093 -5.683 1.00 1.00 O ATOM 37 CB ILE A 3 0.704 3.406 -6.792 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.261 3.165 -5.600 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.850 2.167 -7.692 1.00 1.00 C ATOM 40 CD1 ILE A 3 -1.697 2.824 -6.032 1.00 1.00 C ATOM 41 H ILE A 3 1.792 4.412 -4.555 1.00 1.00 H ATOM 42 HA ILE A 3 2.900 3.304 -6.923 1.00 1.00 H ATOM 43 HB ILE A 3 0.274 4.246 -7.378 1.00 1.00 H ATOM 44 HG12 ILE A 3 0.118 2.330 -4.974 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.296 4.082 -4.970 1.00 0.00 H ATOM 46 HG21 ILE A 3 1.262 1.316 -7.109 1.00 0.00 H ATOM 47 HG22 ILE A 3 1.537 2.376 -8.539 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.124 1.864 -8.115 1.00 0.00 H ATOM 49 HD11 ILE A 3 -1.729 1.876 -6.609 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.126 3.625 -6.671 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.361 2.696 -5.150 1.00 0.00 H ATOM 52 N ASP A 4 2.653 5.692 -7.768 1.00 1.00 N ATOM 53 CA ASP A 4 2.743 7.047 -8.228 1.00 1.00 C ATOM 54 C ASP A 4 1.498 7.417 -9.037 1.00 1.00 C ATOM 55 O ASP A 4 1.517 7.968 -10.140 1.00 1.00 O ATOM 56 CB ASP A 4 4.103 7.343 -8.914 1.00 1.00 C ATOM 57 CG ASP A 4 4.305 8.833 -9.055 1.00 1.00 C ATOM 58 OD1 ASP A 4 3.478 9.618 -8.518 1.00 1.00 O ATOM 59 OD2 ASP A 4 5.192 9.273 -9.818 1.00 1.00 O ATOM 60 H ASP A 4 2.835 4.985 -8.408 1.00 1.00 H ATOM 61 HA ASP A 4 2.677 7.625 -7.339 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.938 6.945 -8.304 1.00 1.00 H ATOM 63 HB3 ASP A 4 4.144 6.879 -9.920 1.00 1.00 H ATOM 64 N VAL A 5 0.349 7.155 -8.398 1.00 1.00 N ATOM 65 CA VAL A 5 -0.926 7.709 -8.762 1.00 1.00 C ATOM 66 C VAL A 5 -0.945 9.098 -8.166 1.00 1.00 C ATOM 67 O VAL A 5 -0.705 9.279 -6.970 1.00 1.00 O ATOM 68 CB VAL A 5 -2.101 6.878 -8.253 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.446 7.595 -8.498 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.095 5.522 -8.984 1.00 1.00 C ATOM 71 H VAL A 5 0.418 6.717 -7.511 1.00 1.00 H ATOM 72 HA VAL A 5 -0.984 7.790 -9.836 1.00 1.00 H ATOM 73 HB VAL A 5 -1.984 6.700 -7.160 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.578 7.825 -9.576 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.524 8.543 -7.923 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.288 6.944 -8.182 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.141 4.979 -8.831 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.238 5.672 -10.076 1.00 0.00 H ATOM 79 HG23 VAL A 5 -2.923 4.883 -8.612 1.00 0.00 H ATOM 80 N LYS A 6 -1.164 10.122 -9.008 1.00 1.00 N ATOM 81 CA LYS A 6 -1.073 11.500 -8.589 1.00 1.00 C ATOM 82 C LYS A 6 -2.336 11.921 -7.875 1.00 1.00 C ATOM 83 O LYS A 6 -3.442 11.506 -8.218 1.00 1.00 O ATOM 84 CB LYS A 6 -0.858 12.468 -9.776 1.00 1.00 C ATOM 85 CG LYS A 6 0.284 12.087 -10.724 1.00 1.00 C ATOM 86 CD LYS A 6 1.675 12.316 -10.110 1.00 1.00 C ATOM 87 CE LYS A 6 2.833 11.876 -11.014 1.00 1.00 C ATOM 88 NZ LYS A 6 2.935 10.413 -11.012 1.00 1.00 N ATOM 89 H LYS A 6 -1.417 9.964 -9.954 1.00 1.00 H ATOM 90 HA LYS A 6 -0.248 11.600 -7.898 1.00 1.00 H ATOM 91 HB2 LYS A 6 -1.803 12.503 -10.366 1.00 1.00 H ATOM 92 HB3 LYS A 6 -0.682 13.491 -9.366 1.00 1.00 H ATOM 93 HG2 LYS A 6 0.167 11.032 -11.049 1.00 1.00 H ATOM 94 HG3 LYS A 6 0.198 12.723 -11.638 1.00 1.00 H ATOM 95 HD2 LYS A 6 1.780 13.407 -9.909 1.00 1.00 H ATOM 96 HD3 LYS A 6 1.750 11.796 -9.128 1.00 1.00 H ATOM 97 HE2 LYS A 6 2.689 12.229 -12.058 1.00 1.00 H ATOM 98 HE3 LYS A 6 3.794 12.278 -10.621 1.00 1.00 H ATOM 99 HZ1 LYS A 6 2.111 9.900 -11.368 1.00 1.00 H ATOM 100 HZ2 LYS A 6 3.059 10.110 -10.000 1.00 1.00 H ATOM 101 HZ3 LYS A 6 3.813 10.066 -11.450 1.00 0.00 H ATOM 102 N CYS A 7 -2.191 12.749 -6.839 1.00 1.00 N ATOM 103 CA CYS A 7 -3.327 13.161 -6.060 1.00 1.00 C ATOM 104 C CYS A 7 -3.340 14.604 -5.617 1.00 1.00 C ATOM 105 O CYS A 7 -2.332 15.257 -5.365 1.00 1.00 O ATOM 106 CB CYS A 7 -3.507 12.245 -4.836 1.00 1.00 C ATOM 107 SG CYS A 7 -1.964 11.808 -3.987 1.00 1.00 S ATOM 108 H CYS A 7 -1.287 13.003 -6.511 1.00 1.00 H ATOM 109 HA CYS A 7 -4.221 13.066 -6.664 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.208 12.705 -4.119 1.00 1.00 H ATOM 111 HB3 CYS A 7 -3.975 11.322 -5.230 1.00 1.00 H ATOM 112 N THR A 8 -4.582 15.084 -5.496 1.00 1.00 N ATOM 113 CA THR A 8 -5.028 16.373 -4.998 1.00 1.00 C ATOM 114 C THR A 8 -5.808 16.136 -3.718 1.00 1.00 C ATOM 115 O THR A 8 -6.222 17.033 -2.990 1.00 1.00 O ATOM 116 CB THR A 8 -5.984 17.032 -6.001 1.00 1.00 C ATOM 117 OG1 THR A 8 -5.524 16.867 -7.336 1.00 1.00 O ATOM 118 CG2 THR A 8 -6.139 18.535 -5.765 1.00 1.00 C ATOM 119 H THR A 8 -5.339 14.510 -5.822 1.00 1.00 H ATOM 120 HA THR A 8 -4.173 16.976 -4.769 1.00 1.00 H ATOM 121 HB THR A 8 -6.987 16.545 -5.952 1.00 1.00 H ATOM 122 HG1 THR A 8 -4.723 17.398 -7.400 1.00 1.00 H ATOM 123 HG21 THR A 8 -5.159 19.049 -5.818 1.00 0.00 H ATOM 124 HG22 THR A 8 -6.593 18.732 -4.773 1.00 0.00 H ATOM 125 HG23 THR A 8 -6.812 18.967 -6.539 1.00 0.00 H ATOM 126 N SER A 9 -6.076 14.855 -3.447 1.00 1.00 N ATOM 127 CA SER A 9 -7.023 14.384 -2.460 1.00 1.00 C ATOM 128 C SER A 9 -6.893 12.879 -2.395 1.00 1.00 C ATOM 129 O SER A 9 -6.431 12.273 -3.360 1.00 1.00 O ATOM 130 CB SER A 9 -8.481 14.717 -2.874 1.00 1.00 C ATOM 131 OG SER A 9 -8.855 15.989 -2.358 1.00 1.00 O ATOM 132 H SER A 9 -5.695 14.177 -4.074 1.00 1.00 H ATOM 133 HA SER A 9 -6.776 14.795 -1.495 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.563 14.713 -3.986 1.00 1.00 H ATOM 135 HB3 SER A 9 -9.207 13.982 -2.469 1.00 1.00 H ATOM 136 HG SER A 9 -8.146 16.617 -2.601 1.00 1.00 H ATOM 137 N PRO A 10 -7.285 12.181 -1.333 1.00 1.00 N ATOM 138 CA PRO A 10 -7.131 10.726 -1.252 1.00 1.00 C ATOM 139 C PRO A 10 -8.030 9.998 -2.226 1.00 1.00 C ATOM 140 O PRO A 10 -7.680 8.915 -2.690 1.00 1.00 O ATOM 141 CB PRO A 10 -7.535 10.418 0.195 1.00 1.00 C ATOM 142 CG PRO A 10 -8.423 11.586 0.632 1.00 1.00 C ATOM 143 CD PRO A 10 -7.784 12.766 -0.083 1.00 1.00 C ATOM 144 HA PRO A 10 -6.121 10.431 -1.517 1.00 1.00 H ATOM 145 HB2 PRO A 10 -8.030 9.430 0.318 1.00 1.00 H ATOM 146 HB3 PRO A 10 -6.628 10.428 0.834 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.461 11.428 0.270 1.00 1.00 H ATOM 148 HG3 PRO A 10 -8.439 11.719 1.734 1.00 1.00 H ATOM 149 HD2 PRO A 10 -8.524 13.581 -0.254 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.923 13.161 0.493 1.00 1.00 H ATOM 151 N LYS A 11 -9.188 10.597 -2.566 1.00 1.00 N ATOM 152 CA LYS A 11 -10.246 9.992 -3.359 1.00 1.00 C ATOM 153 C LYS A 11 -9.767 9.470 -4.701 1.00 1.00 C ATOM 154 O LYS A 11 -10.109 8.372 -5.129 1.00 1.00 O ATOM 155 CB LYS A 11 -11.427 10.989 -3.535 1.00 1.00 C ATOM 156 CG LYS A 11 -12.667 10.381 -4.220 1.00 1.00 C ATOM 157 CD LYS A 11 -13.835 11.370 -4.422 1.00 1.00 C ATOM 158 CE LYS A 11 -14.565 11.765 -3.130 1.00 1.00 C ATOM 159 NZ LYS A 11 -15.723 12.641 -3.434 1.00 1.00 N ATOM 160 H LYS A 11 -9.335 11.507 -2.194 1.00 1.00 H ATOM 161 HA LYS A 11 -10.578 9.121 -2.825 1.00 1.00 H ATOM 162 HB2 LYS A 11 -11.710 11.351 -2.522 1.00 1.00 H ATOM 163 HB3 LYS A 11 -11.073 11.866 -4.122 1.00 1.00 H ATOM 164 HG2 LYS A 11 -12.364 10.007 -5.229 1.00 1.00 H ATOM 165 HG3 LYS A 11 -13.013 9.493 -3.644 1.00 1.00 H ATOM 166 HD2 LYS A 11 -13.441 12.273 -4.941 1.00 1.00 H ATOM 167 HD3 LYS A 11 -14.560 10.873 -5.111 1.00 1.00 H ATOM 168 HE2 LYS A 11 -14.943 10.857 -2.611 1.00 1.00 H ATOM 169 HE3 LYS A 11 -13.883 12.314 -2.444 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -16.387 12.142 -4.061 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -15.398 13.508 -3.910 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -16.217 12.900 -2.556 1.00 0.00 H ATOM 173 N GLN A 12 -8.877 10.240 -5.343 1.00 1.00 N ATOM 174 CA GLN A 12 -8.269 9.925 -6.625 1.00 1.00 C ATOM 175 C GLN A 12 -7.490 8.626 -6.637 1.00 1.00 C ATOM 176 O GLN A 12 -7.408 7.937 -7.649 1.00 1.00 O ATOM 177 CB GLN A 12 -7.344 11.084 -7.072 1.00 1.00 C ATOM 178 CG GLN A 12 -8.112 12.370 -7.471 1.00 1.00 C ATOM 179 CD GLN A 12 -7.260 13.601 -7.207 1.00 1.00 C ATOM 180 OE1 GLN A 12 -6.985 13.878 -6.038 1.00 1.00 O ATOM 181 NE2 GLN A 12 -6.846 14.353 -8.242 1.00 1.00 N ATOM 182 H GLN A 12 -8.545 11.043 -4.860 1.00 1.00 H ATOM 183 HA GLN A 12 -9.057 9.772 -7.335 1.00 1.00 H ATOM 184 HB2 GLN A 12 -6.644 11.295 -6.231 1.00 1.00 H ATOM 185 HB3 GLN A 12 -6.723 10.772 -7.944 1.00 1.00 H ATOM 186 HG2 GLN A 12 -8.424 12.341 -8.533 1.00 1.00 H ATOM 187 HG3 GLN A 12 -9.016 12.495 -6.838 1.00 1.00 H ATOM 188 HE21 GLN A 12 -7.046 14.079 -9.179 1.00 0.00 H ATOM 189 HE22 GLN A 12 -6.358 15.208 -8.037 1.00 0.00 H ATOM 190 N CYS A 13 -6.934 8.231 -5.483 1.00 1.00 N ATOM 191 CA CYS A 13 -6.203 6.978 -5.406 1.00 1.00 C ATOM 192 C CYS A 13 -7.024 5.846 -4.824 1.00 1.00 C ATOM 193 O CYS A 13 -6.588 4.697 -4.779 1.00 1.00 O ATOM 194 CB CYS A 13 -4.915 7.158 -4.596 1.00 1.00 C ATOM 195 SG CYS A 13 -3.768 5.745 -4.783 1.00 1.00 S ATOM 196 H CYS A 13 -7.090 8.768 -4.644 1.00 1.00 H ATOM 197 HA CYS A 13 -5.900 6.668 -6.395 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.454 8.088 -4.982 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.175 7.343 -3.535 1.00 1.00 H ATOM 200 N LEU A 14 -8.264 6.116 -4.388 1.00 1.00 N ATOM 201 CA LEU A 14 -9.098 5.081 -3.807 1.00 1.00 C ATOM 202 C LEU A 14 -9.420 3.930 -4.770 1.00 1.00 C ATOM 203 O LEU A 14 -9.152 2.786 -4.394 1.00 1.00 O ATOM 204 CB LEU A 14 -10.354 5.675 -3.119 1.00 1.00 C ATOM 205 CG LEU A 14 -11.226 4.660 -2.349 1.00 1.00 C ATOM 206 CD1 LEU A 14 -10.454 3.958 -1.220 1.00 1.00 C ATOM 207 CD2 LEU A 14 -12.469 5.355 -1.776 1.00 1.00 C ATOM 208 H LEU A 14 -8.680 7.010 -4.552 1.00 1.00 H ATOM 209 HA LEU A 14 -8.503 4.639 -3.025 1.00 1.00 H ATOM 210 HB2 LEU A 14 -10.014 6.453 -2.401 1.00 1.00 H ATOM 211 HB3 LEU A 14 -10.985 6.185 -3.877 1.00 1.00 H ATOM 212 HG LEU A 14 -11.576 3.878 -3.063 1.00 1.00 H ATOM 213 HD11 LEU A 14 -10.042 4.702 -0.508 1.00 0.00 H ATOM 214 HD12 LEU A 14 -9.623 3.342 -1.622 1.00 0.00 H ATOM 215 HD13 LEU A 14 -11.130 3.279 -0.656 1.00 0.00 H ATOM 216 HD21 LEU A 14 -13.063 5.824 -2.587 1.00 0.00 H ATOM 217 HD22 LEU A 14 -12.172 6.137 -1.044 1.00 0.00 H ATOM 218 HD23 LEU A 14 -13.113 4.615 -1.251 1.00 0.00 H ATOM 219 N PRO A 15 -9.918 4.107 -6.000 1.00 1.00 N ATOM 220 CA PRO A 15 -10.104 2.988 -6.914 1.00 1.00 C ATOM 221 C PRO A 15 -8.824 2.251 -7.334 1.00 1.00 C ATOM 222 O PRO A 15 -8.968 1.033 -7.404 1.00 1.00 O ATOM 223 CB PRO A 15 -10.936 3.556 -8.079 1.00 1.00 C ATOM 224 CG PRO A 15 -10.784 5.087 -8.019 1.00 1.00 C ATOM 225 CD PRO A 15 -10.294 5.394 -6.601 1.00 1.00 C ATOM 226 HA PRO A 15 -10.682 2.235 -6.393 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.637 3.143 -9.064 1.00 1.00 H ATOM 228 HB3 PRO A 15 -12.004 3.299 -7.904 1.00 1.00 H ATOM 229 HG2 PRO A 15 -10.013 5.411 -8.753 1.00 1.00 H ATOM 230 HG3 PRO A 15 -11.738 5.603 -8.253 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.402 6.056 -6.678 1.00 1.00 H ATOM 232 HD3 PRO A 15 -11.043 5.912 -5.970 1.00 1.00 H ATOM 233 N PRO A 16 -7.605 2.752 -7.601 1.00 1.00 N ATOM 234 CA PRO A 16 -6.451 1.880 -7.816 1.00 1.00 C ATOM 235 C PRO A 16 -6.021 1.164 -6.561 1.00 1.00 C ATOM 236 O PRO A 16 -5.633 0.001 -6.605 1.00 1.00 O ATOM 237 CB PRO A 16 -5.333 2.802 -8.333 1.00 1.00 C ATOM 238 CG PRO A 16 -5.812 4.228 -8.066 1.00 1.00 C ATOM 239 CD PRO A 16 -7.335 4.113 -8.055 1.00 1.00 C ATOM 240 HA PRO A 16 -6.710 1.120 -8.527 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.359 2.611 -7.835 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.233 2.644 -9.425 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.461 4.541 -7.058 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.452 4.956 -8.820 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.767 4.867 -7.367 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.750 4.238 -9.078 1.00 1.00 H ATOM 247 N CYS A 17 -6.070 1.822 -5.405 1.00 1.00 N ATOM 248 CA CYS A 17 -5.694 1.232 -4.143 1.00 1.00 C ATOM 249 C CYS A 17 -6.523 0.000 -3.829 1.00 1.00 C ATOM 250 O CYS A 17 -6.033 -1.090 -3.552 1.00 1.00 O ATOM 251 CB CYS A 17 -5.793 2.271 -3.004 1.00 1.00 C ATOM 252 SG CYS A 17 -5.208 1.699 -1.380 1.00 1.00 S ATOM 253 H CYS A 17 -6.350 2.772 -5.411 1.00 1.00 H ATOM 254 HA CYS A 17 -4.672 0.955 -4.270 1.00 1.00 H ATOM 255 HB2 CYS A 17 -5.191 3.155 -3.307 1.00 1.00 H ATOM 256 HB3 CYS A 17 -6.847 2.618 -2.918 1.00 1.00 H ATOM 257 N LYS A 18 -7.841 0.152 -3.928 1.00 1.00 N ATOM 258 CA LYS A 18 -8.803 -0.916 -3.835 1.00 1.00 C ATOM 259 C LYS A 18 -8.870 -1.883 -5.010 1.00 1.00 C ATOM 260 O LYS A 18 -9.648 -2.835 -4.987 1.00 1.00 O ATOM 261 CB LYS A 18 -10.198 -0.328 -3.481 1.00 1.00 C ATOM 262 CG LYS A 18 -10.592 -0.538 -2.010 1.00 1.00 C ATOM 263 CD LYS A 18 -11.726 -1.558 -1.795 1.00 1.00 C ATOM 264 CE LYS A 18 -11.533 -2.868 -2.563 1.00 1.00 C ATOM 265 NZ LYS A 18 -12.518 -3.869 -2.118 1.00 1.00 N ATOM 266 H LYS A 18 -8.172 1.041 -4.261 1.00 1.00 H ATOM 267 HA LYS A 18 -8.434 -1.566 -3.053 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.150 0.761 -3.653 1.00 1.00 H ATOM 269 HB3 LYS A 18 -10.990 -0.690 -4.169 1.00 1.00 H ATOM 270 HG2 LYS A 18 -9.689 -0.844 -1.431 1.00 1.00 H ATOM 271 HG3 LYS A 18 -10.912 0.432 -1.580 1.00 1.00 H ATOM 272 HD2 LYS A 18 -11.789 -1.750 -0.699 1.00 1.00 H ATOM 273 HD3 LYS A 18 -12.680 -1.082 -2.118 1.00 1.00 H ATOM 274 HE2 LYS A 18 -11.683 -2.709 -3.654 1.00 1.00 H ATOM 275 HE3 LYS A 18 -10.515 -3.281 -2.391 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -13.477 -3.481 -2.195 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -12.303 -4.094 -1.113 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -12.430 -4.724 -2.698 1.00 0.00 H ATOM 279 N ALA A 19 -8.056 -1.676 -6.053 1.00 1.00 N ATOM 280 CA ALA A 19 -8.093 -2.475 -7.271 1.00 1.00 C ATOM 281 C ALA A 19 -7.576 -3.877 -7.053 1.00 1.00 C ATOM 282 O ALA A 19 -8.099 -4.875 -7.541 1.00 1.00 O ATOM 283 CB ALA A 19 -7.204 -1.833 -8.350 1.00 1.00 C ATOM 284 H ALA A 19 -7.369 -0.946 -5.986 1.00 1.00 H ATOM 285 HA ALA A 19 -9.116 -2.547 -7.618 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.141 -1.800 -8.023 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.538 -0.791 -8.530 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.251 -2.397 -9.303 1.00 1.00 H ATOM 289 N GLN A 20 -6.472 -3.931 -6.306 1.00 1.00 N ATOM 290 CA GLN A 20 -5.695 -5.106 -6.091 1.00 1.00 C ATOM 291 C GLN A 20 -4.891 -5.032 -4.815 1.00 1.00 C ATOM 292 O GLN A 20 -4.575 -6.051 -4.209 1.00 1.00 O ATOM 293 CB GLN A 20 -4.765 -5.413 -7.297 1.00 1.00 C ATOM 294 CG GLN A 20 -3.784 -4.268 -7.658 1.00 1.00 C ATOM 295 CD GLN A 20 -2.857 -4.617 -8.824 1.00 1.00 C ATOM 296 OE1 GLN A 20 -1.633 -4.520 -8.730 1.00 1.00 O ATOM 297 NE2 GLN A 20 -3.445 -5.015 -9.971 1.00 1.00 N ATOM 298 H GLN A 20 -6.197 -3.107 -5.855 1.00 1.00 H ATOM 299 HA GLN A 20 -6.414 -5.871 -5.928 1.00 1.00 H ATOM 300 HB2 GLN A 20 -4.191 -6.343 -7.084 1.00 1.00 H ATOM 301 HB3 GLN A 20 -5.422 -5.624 -8.170 1.00 1.00 H ATOM 302 HG2 GLN A 20 -4.336 -3.344 -7.923 1.00 1.00 H ATOM 303 HG3 GLN A 20 -3.125 -4.042 -6.793 1.00 1.00 H ATOM 304 HE21 GLN A 20 -4.434 -5.103 -10.008 1.00 0.00 H ATOM 305 HE22 GLN A 20 -2.840 -5.251 -10.724 1.00 0.00 H ATOM 306 N PHE A 21 -4.533 -3.824 -4.334 1.00 1.00 N ATOM 307 CA PHE A 21 -3.590 -3.689 -3.263 1.00 1.00 C ATOM 308 C PHE A 21 -4.191 -3.956 -1.905 1.00 1.00 C ATOM 309 O PHE A 21 -3.475 -4.273 -0.960 1.00 1.00 O ATOM 310 CB PHE A 21 -2.995 -2.273 -3.318 1.00 1.00 C ATOM 311 CG PHE A 21 -2.210 -2.081 -4.583 1.00 1.00 C ATOM 312 CD1 PHE A 21 -1.124 -2.920 -4.892 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.574 -1.084 -5.501 1.00 1.00 C ATOM 314 CE1 PHE A 21 -0.417 -2.761 -6.089 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.877 -0.927 -6.704 1.00 1.00 C ATOM 316 CZ PHE A 21 -0.793 -1.761 -6.996 1.00 1.00 C ATOM 317 H PHE A 21 -4.787 -2.941 -4.712 1.00 1.00 H ATOM 318 HA PHE A 21 -2.810 -4.431 -3.384 1.00 1.00 H ATOM 319 HB2 PHE A 21 -3.791 -1.506 -3.255 1.00 1.00 H ATOM 320 HB3 PHE A 21 -2.322 -2.126 -2.472 1.00 1.00 H ATOM 321 HD1 PHE A 21 -0.844 -3.718 -4.219 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.425 -0.453 -5.299 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.377 -3.438 -6.345 1.00 1.00 H ATOM 324 HE2 PHE A 21 -2.195 -0.187 -7.423 1.00 1.00 H ATOM 325 HZ PHE A 21 -0.277 -1.673 -7.942 1.00 1.00 H ATOM 326 N GLY A 22 -5.527 -3.882 -1.765 1.00 1.00 N ATOM 327 CA GLY A 22 -6.131 -4.587 -0.653 1.00 1.00 C ATOM 328 C GLY A 22 -7.626 -4.586 -0.653 1.00 1.00 C ATOM 329 O GLY A 22 -8.294 -3.725 -1.216 1.00 1.00 O ATOM 330 H GLY A 22 -6.108 -3.481 -2.477 1.00 1.00 H ATOM 331 HA2 GLY A 22 -5.821 -5.619 -0.733 1.00 1.00 H ATOM 332 HA3 GLY A 22 -5.806 -4.106 0.242 1.00 1.00 H ATOM 333 N ILE A 23 -8.223 -5.567 0.037 1.00 1.00 N ATOM 334 CA ILE A 23 -9.642 -5.825 0.046 1.00 1.00 C ATOM 335 C ILE A 23 -10.421 -4.738 0.774 1.00 1.00 C ATOM 336 O ILE A 23 -11.518 -4.352 0.365 1.00 1.00 O ATOM 337 CB ILE A 23 -9.896 -7.224 0.604 1.00 1.00 C ATOM 338 CG1 ILE A 23 -11.388 -7.593 0.490 1.00 1.00 C ATOM 339 CG2 ILE A 23 -9.363 -7.383 2.048 1.00 1.00 C ATOM 340 CD1 ILE A 23 -11.684 -9.070 0.769 1.00 1.00 C ATOM 341 H ILE A 23 -7.708 -6.242 0.551 1.00 1.00 H ATOM 342 HA ILE A 23 -9.980 -5.812 -0.973 1.00 1.00 H ATOM 343 HB ILE A 23 -9.332 -7.945 -0.032 1.00 1.00 H ATOM 344 HG12 ILE A 23 -11.950 -6.958 1.207 1.00 0.00 H ATOM 345 HG13 ILE A 23 -11.734 -7.351 -0.530 1.00 0.00 H ATOM 346 HG21 ILE A 23 -9.946 -6.764 2.761 1.00 0.00 H ATOM 347 HG22 ILE A 23 -8.289 -7.122 2.134 1.00 0.00 H ATOM 348 HG23 ILE A 23 -9.464 -8.442 2.372 1.00 0.00 H ATOM 349 HD11 ILE A 23 -11.427 -9.342 1.816 1.00 0.00 H ATOM 350 HD12 ILE A 23 -11.100 -9.726 0.087 1.00 0.00 H ATOM 351 HD13 ILE A 23 -12.763 -9.289 0.616 1.00 0.00 H ATOM 352 N ARG A 24 -9.826 -4.185 1.844 1.00 1.00 N ATOM 353 CA ARG A 24 -10.372 -3.124 2.657 1.00 1.00 C ATOM 354 C ARG A 24 -9.553 -1.842 2.502 1.00 1.00 C ATOM 355 O ARG A 24 -9.688 -0.893 3.267 1.00 1.00 O ATOM 356 CB ARG A 24 -10.325 -3.604 4.132 1.00 1.00 C ATOM 357 CG ARG A 24 -11.334 -2.890 5.055 1.00 1.00 C ATOM 358 CD ARG A 24 -10.741 -2.331 6.358 1.00 1.00 C ATOM 359 NE ARG A 24 -9.901 -1.192 5.905 1.00 1.00 N ATOM 360 CZ ARG A 24 -8.824 -0.691 6.514 1.00 1.00 C ATOM 361 NH1 ARG A 24 -8.455 -1.043 7.731 1.00 1.00 N ATOM 362 NH2 ARG A 24 -8.067 0.147 5.829 1.00 1.00 N ATOM 363 H ARG A 24 -8.940 -4.526 2.137 1.00 1.00 H ATOM 364 HA ARG A 24 -11.392 -2.909 2.362 1.00 1.00 H ATOM 365 HB2 ARG A 24 -10.576 -4.688 4.152 1.00 1.00 H ATOM 366 HB3 ARG A 24 -9.291 -3.510 4.534 1.00 1.00 H ATOM 367 HG2 ARG A 24 -11.811 -2.064 4.479 1.00 1.00 H ATOM 368 HG3 ARG A 24 -12.131 -3.624 5.296 1.00 1.00 H ATOM 369 HD2 ARG A 24 -11.538 -1.945 7.033 1.00 1.00 H ATOM 370 HD3 ARG A 24 -10.127 -3.097 6.885 1.00 1.00 H ATOM 371 HE ARG A 24 -9.930 -0.956 4.924 1.00 1.00 H ATOM 372 HH11 ARG A 24 -8.968 -1.692 8.254 1.00 0.00 H ATOM 373 HH12 ARG A 24 -7.514 -0.750 8.020 1.00 0.00 H ATOM 374 HH21 ARG A 24 -8.308 0.397 4.905 1.00 0.00 H ATOM 375 HH22 ARG A 24 -7.145 0.381 6.211 1.00 0.00 H ATOM 376 N ALA A 25 -8.638 -1.799 1.523 1.00 1.00 N ATOM 377 CA ALA A 25 -7.612 -0.769 1.440 1.00 1.00 C ATOM 378 C ALA A 25 -8.110 0.648 1.203 1.00 1.00 C ATOM 379 O ALA A 25 -9.192 0.881 0.669 1.00 1.00 O ATOM 380 CB ALA A 25 -6.562 -1.131 0.370 1.00 1.00 C ATOM 381 H ALA A 25 -8.630 -2.518 0.840 1.00 1.00 H ATOM 382 HA ALA A 25 -7.111 -0.750 2.401 1.00 1.00 H ATOM 383 HB1 ALA A 25 -7.016 -1.182 -0.635 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.098 -2.106 0.603 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.740 -0.385 0.349 1.00 1.00 H ATOM 386 N GLY A 26 -7.303 1.643 1.617 1.00 1.00 N ATOM 387 CA GLY A 26 -7.637 3.047 1.451 1.00 1.00 C ATOM 388 C GLY A 26 -6.367 3.766 1.201 1.00 1.00 C ATOM 389 O GLY A 26 -5.284 3.235 1.393 1.00 1.00 O ATOM 390 H GLY A 26 -6.382 1.454 1.982 1.00 1.00 H ATOM 391 HA2 GLY A 26 -8.255 3.175 0.575 1.00 1.00 H ATOM 392 HA3 GLY A 26 -8.060 3.452 2.355 1.00 1.00 H ATOM 393 N ALA A 27 -6.437 5.005 0.742 1.00 1.00 N ATOM 394 CA ALA A 27 -5.317 5.678 0.190 1.00 1.00 C ATOM 395 C ALA A 27 -5.306 7.066 0.734 1.00 1.00 C ATOM 396 O ALA A 27 -6.330 7.633 1.106 1.00 1.00 O ATOM 397 CB ALA A 27 -5.459 5.736 -1.326 1.00 1.00 C ATOM 398 H ALA A 27 -7.256 5.554 0.776 1.00 1.00 H ATOM 399 HA ALA A 27 -4.384 5.212 0.474 1.00 1.00 H ATOM 400 HB1 ALA A 27 -6.420 6.211 -1.618 1.00 1.00 H ATOM 401 HB2 ALA A 27 -5.443 4.713 -1.748 1.00 1.00 H ATOM 402 HB3 ALA A 27 -4.628 6.315 -1.772 1.00 1.00 H ATOM 403 N LYS A 28 -4.117 7.656 0.770 1.00 1.00 N ATOM 404 CA LYS A 28 -4.000 9.066 1.024 1.00 1.00 C ATOM 405 C LYS A 28 -2.794 9.616 0.319 1.00 1.00 C ATOM 406 O LYS A 28 -1.971 8.881 -0.213 1.00 1.00 O ATOM 407 CB LYS A 28 -4.164 9.485 2.517 1.00 1.00 C ATOM 408 CG LYS A 28 -3.398 8.688 3.593 1.00 1.00 C ATOM 409 CD LYS A 28 -1.925 9.095 3.755 1.00 1.00 C ATOM 410 CE LYS A 28 -1.460 9.216 5.217 1.00 1.00 C ATOM 411 NZ LYS A 28 -1.629 7.938 5.941 1.00 1.00 N ATOM 412 H LYS A 28 -3.319 7.120 0.483 1.00 1.00 H ATOM 413 HA LYS A 28 -4.809 9.544 0.493 1.00 1.00 H ATOM 414 HB2 LYS A 28 -3.979 10.571 2.645 1.00 1.00 H ATOM 415 HB3 LYS A 28 -5.246 9.326 2.747 1.00 1.00 H ATOM 416 HG2 LYS A 28 -3.931 8.906 4.549 1.00 1.00 H ATOM 417 HG3 LYS A 28 -3.499 7.595 3.403 1.00 1.00 H ATOM 418 HD2 LYS A 28 -1.278 8.397 3.182 1.00 1.00 H ATOM 419 HD3 LYS A 28 -1.792 10.094 3.285 1.00 1.00 H ATOM 420 HE2 LYS A 28 -0.388 9.509 5.265 1.00 1.00 H ATOM 421 HE3 LYS A 28 -2.067 9.991 5.738 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -0.893 7.256 5.634 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -2.562 7.529 5.735 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -1.535 8.080 6.964 1.00 0.00 H ATOM 425 N CYS A 29 -2.731 10.950 0.226 1.00 1.00 N ATOM 426 CA CYS A 29 -1.772 11.645 -0.592 1.00 1.00 C ATOM 427 C CYS A 29 -0.558 12.125 0.178 1.00 1.00 C ATOM 428 O CYS A 29 -0.669 12.592 1.307 1.00 1.00 O ATOM 429 CB CYS A 29 -2.453 12.864 -1.265 1.00 1.00 C ATOM 430 SG CYS A 29 -1.593 13.382 -2.770 1.00 1.00 S ATOM 431 H CYS A 29 -3.427 11.507 0.665 1.00 1.00 H ATOM 432 HA CYS A 29 -1.420 10.966 -1.359 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.487 12.573 -1.552 1.00 1.00 H ATOM 434 HB3 CYS A 29 -2.541 13.710 -0.547 1.00 1.00 H ATOM 435 N MET A 30 0.635 12.030 -0.409 1.00 1.00 N ATOM 436 CA MET A 30 1.820 12.676 0.107 1.00 1.00 C ATOM 437 C MET A 30 2.808 12.888 -1.009 1.00 1.00 C ATOM 438 O MET A 30 3.007 12.020 -1.857 1.00 1.00 O ATOM 439 CB MET A 30 2.482 11.805 1.183 1.00 1.00 C ATOM 440 CG MET A 30 3.658 12.427 1.953 1.00 1.00 C ATOM 441 SD MET A 30 4.417 11.231 3.088 1.00 1.00 S ATOM 442 CE MET A 30 5.613 12.407 3.783 1.00 1.00 C ATOM 443 H MET A 30 0.735 11.530 -1.269 1.00 1.00 H ATOM 444 HA MET A 30 1.546 13.641 0.518 1.00 1.00 H ATOM 445 HB2 MET A 30 1.681 11.560 1.912 1.00 1.00 H ATOM 446 HB3 MET A 30 2.817 10.866 0.702 1.00 1.00 H ATOM 447 HG2 MET A 30 4.433 12.792 1.247 1.00 1.00 H ATOM 448 HG3 MET A 30 3.287 13.307 2.526 1.00 1.00 H ATOM 449 HE1 MET A 30 5.101 13.263 4.273 1.00 1.00 H ATOM 450 HE2 MET A 30 6.291 12.812 3.002 1.00 1.00 H ATOM 451 HE3 MET A 30 6.247 11.916 4.555 1.00 1.00 H ATOM 452 N ASN A 31 3.434 14.077 -1.060 1.00 1.00 N ATOM 453 CA ASN A 31 4.360 14.497 -2.116 1.00 1.00 C ATOM 454 C ASN A 31 3.637 14.539 -3.473 1.00 1.00 C ATOM 455 O ASN A 31 4.186 14.264 -4.540 1.00 1.00 O ATOM 456 CB ASN A 31 5.658 13.621 -2.083 1.00 1.00 C ATOM 457 CG ASN A 31 6.751 14.049 -3.059 1.00 1.00 C ATOM 458 OD1 ASN A 31 7.004 13.356 -4.048 1.00 1.00 O ATOM 459 ND2 ASN A 31 7.419 15.192 -2.796 1.00 1.00 N ATOM 460 H ASN A 31 3.211 14.718 -0.334 1.00 1.00 H ATOM 461 HA ASN A 31 4.632 15.521 -1.897 1.00 1.00 H ATOM 462 HB2 ASN A 31 6.083 13.638 -1.058 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.402 12.570 -2.327 1.00 1.00 H ATOM 464 HD21 ASN A 31 7.246 15.704 -1.961 1.00 0.00 H ATOM 465 HD22 ASN A 31 8.155 15.450 -3.417 1.00 0.00 H ATOM 466 N GLY A 32 2.328 14.847 -3.417 1.00 1.00 N ATOM 467 CA GLY A 32 1.420 14.832 -4.566 1.00 1.00 C ATOM 468 C GLY A 32 1.148 13.465 -5.147 1.00 1.00 C ATOM 469 O GLY A 32 0.664 13.351 -6.269 1.00 1.00 O ATOM 470 H GLY A 32 1.943 15.088 -2.527 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.464 15.223 -4.244 1.00 1.00 H ATOM 472 HA3 GLY A 32 1.855 15.427 -5.355 1.00 1.00 H ATOM 473 N LYS A 33 1.463 12.368 -4.426 1.00 1.00 N ATOM 474 CA LYS A 33 1.305 11.048 -4.967 1.00 1.00 C ATOM 475 C LYS A 33 0.927 10.074 -3.864 1.00 1.00 C ATOM 476 O LYS A 33 1.114 10.302 -2.666 1.00 1.00 O ATOM 477 CB LYS A 33 2.589 10.611 -5.715 1.00 1.00 C ATOM 478 CG LYS A 33 3.896 10.729 -4.905 1.00 1.00 C ATOM 479 CD LYS A 33 5.168 10.448 -5.731 1.00 1.00 C ATOM 480 CE LYS A 33 5.480 11.443 -6.865 1.00 1.00 C ATOM 481 NZ LYS A 33 5.711 12.803 -6.346 1.00 1.00 N ATOM 482 H LYS A 33 1.847 12.381 -3.506 1.00 1.00 H ATOM 483 HA LYS A 33 0.463 11.060 -5.657 1.00 1.00 H ATOM 484 HB2 LYS A 33 2.476 9.573 -6.099 1.00 1.00 H ATOM 485 HB3 LYS A 33 2.666 11.263 -6.615 1.00 1.00 H ATOM 486 HG2 LYS A 33 3.975 11.734 -4.441 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.849 9.986 -4.080 1.00 1.00 H ATOM 488 HD2 LYS A 33 6.047 10.397 -5.051 1.00 1.00 H ATOM 489 HD3 LYS A 33 5.056 9.443 -6.202 1.00 1.00 H ATOM 490 HE2 LYS A 33 6.398 11.116 -7.404 1.00 1.00 H ATOM 491 HE3 LYS A 33 4.648 11.493 -7.598 1.00 1.00 H ATOM 492 HZ1 LYS A 33 6.430 12.804 -5.579 1.00 1.00 H ATOM 493 HZ2 LYS A 33 4.846 13.195 -5.908 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.026 13.441 -7.098 1.00 0.00 H ATOM 495 N CYS A 34 0.321 8.952 -4.243 1.00 1.00 N ATOM 496 CA CYS A 34 -0.416 8.094 -3.342 1.00 1.00 C ATOM 497 C CYS A 34 0.371 7.317 -2.311 1.00 1.00 C ATOM 498 O CYS A 34 1.568 7.054 -2.435 1.00 1.00 O ATOM 499 CB CYS A 34 -1.240 7.103 -4.180 1.00 1.00 C ATOM 500 SG CYS A 34 -2.437 6.055 -3.320 1.00 1.00 S ATOM 501 H CYS A 34 0.210 8.810 -5.228 1.00 1.00 H ATOM 502 HA CYS A 34 -1.106 8.726 -2.796 1.00 1.00 H ATOM 503 HB2 CYS A 34 -1.805 7.724 -4.905 1.00 1.00 H ATOM 504 HB3 CYS A 34 -0.535 6.446 -4.725 1.00 1.00 H ATOM 505 N LYS A 35 -0.314 6.943 -1.231 1.00 1.00 N ATOM 506 CA LYS A 35 0.131 6.159 -0.125 1.00 1.00 C ATOM 507 C LYS A 35 -1.063 5.298 0.201 1.00 1.00 C ATOM 508 O LYS A 35 -1.965 5.692 0.932 1.00 1.00 O ATOM 509 CB LYS A 35 0.576 7.020 1.084 1.00 1.00 C ATOM 510 CG LYS A 35 1.670 8.068 0.785 1.00 1.00 C ATOM 511 CD LYS A 35 3.026 7.456 0.377 1.00 1.00 C ATOM 512 CE LYS A 35 3.989 8.411 -0.337 1.00 1.00 C ATOM 513 NZ LYS A 35 3.402 8.875 -1.611 1.00 1.00 N ATOM 514 H LYS A 35 -1.293 7.166 -1.177 1.00 1.00 H ATOM 515 HA LYS A 35 0.917 5.510 -0.467 1.00 1.00 H ATOM 516 HB2 LYS A 35 -0.307 7.579 1.448 1.00 1.00 H ATOM 517 HB3 LYS A 35 0.918 6.351 1.904 1.00 1.00 H ATOM 518 HG2 LYS A 35 1.279 8.734 -0.005 1.00 1.00 H ATOM 519 HG3 LYS A 35 1.821 8.701 1.691 1.00 1.00 H ATOM 520 HD2 LYS A 35 3.527 7.067 1.292 1.00 1.00 H ATOM 521 HD3 LYS A 35 2.856 6.580 -0.278 1.00 1.00 H ATOM 522 HE2 LYS A 35 4.235 9.294 0.280 1.00 1.00 H ATOM 523 HE3 LYS A 35 4.932 7.867 -0.574 1.00 1.00 H ATOM 524 HZ1 LYS A 35 2.761 9.690 -1.491 1.00 1.00 H ATOM 525 HZ2 LYS A 35 2.815 8.100 -2.018 1.00 1.00 H ATOM 526 HZ3 LYS A 35 4.136 9.131 -2.295 1.00 0.00 H ATOM 527 N CYS A 36 -1.124 4.131 -0.438 1.00 1.00 N ATOM 528 CA CYS A 36 -2.151 3.107 -0.317 1.00 1.00 C ATOM 529 C CYS A 36 -1.892 2.141 0.836 1.00 1.00 C ATOM 530 O CYS A 36 -0.828 1.526 0.947 1.00 1.00 O ATOM 531 CB CYS A 36 -2.269 2.361 -1.668 1.00 1.00 C ATOM 532 SG CYS A 36 -3.375 0.917 -1.722 1.00 1.00 S ATOM 533 H CYS A 36 -0.407 3.978 -1.106 1.00 1.00 H ATOM 534 HA CYS A 36 -3.101 3.571 -0.155 1.00 1.00 H ATOM 535 HB2 CYS A 36 -2.595 3.091 -2.441 1.00 1.00 H ATOM 536 HB3 CYS A 36 -1.251 2.042 -1.940 1.00 1.00 H ATOM 537 N TYR A 37 -2.881 1.968 1.727 1.00 1.00 N ATOM 538 CA TYR A 37 -2.803 1.232 2.959 1.00 1.00 C ATOM 539 C TYR A 37 -3.747 0.045 2.872 1.00 1.00 C ATOM 540 O TYR A 37 -4.961 0.252 2.917 1.00 1.00 O ATOM 541 CB TYR A 37 -3.300 2.122 4.130 1.00 1.00 C ATOM 542 CG TYR A 37 -2.289 3.175 4.473 1.00 1.00 C ATOM 543 CD1 TYR A 37 -2.250 4.378 3.758 1.00 1.00 C ATOM 544 CD2 TYR A 37 -1.362 2.959 5.506 1.00 1.00 C ATOM 545 CE1 TYR A 37 -1.277 5.340 4.046 1.00 1.00 C ATOM 546 CE2 TYR A 37 -0.403 3.934 5.816 1.00 1.00 C ATOM 547 CZ TYR A 37 -0.363 5.125 5.081 1.00 1.00 C ATOM 548 OH TYR A 37 0.546 6.138 5.413 1.00 1.00 O ATOM 549 H TYR A 37 -3.793 2.377 1.614 1.00 1.00 H ATOM 550 HA TYR A 37 -1.797 0.897 3.159 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.258 2.621 3.862 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.491 1.512 5.035 1.00 1.00 H ATOM 553 HD1 TYR A 37 -2.966 4.542 2.964 1.00 1.00 H ATOM 554 HD2 TYR A 37 -1.401 2.040 6.073 1.00 1.00 H ATOM 555 HE1 TYR A 37 -1.238 6.237 3.453 1.00 1.00 H ATOM 556 HE2 TYR A 37 0.278 3.756 6.628 1.00 1.00 H ATOM 557 HH TYR A 37 1.269 5.706 5.893 1.00 1.00 H ATOM 558 N PRO A 38 -3.312 -1.192 2.748 1.00 1.00 N ATOM 559 CA PRO A 38 -4.130 -2.351 3.089 1.00 1.00 C ATOM 560 C PRO A 38 -4.083 -2.608 4.585 1.00 1.00 C ATOM 561 O PRO A 38 -3.716 -3.693 5.024 1.00 1.00 O ATOM 562 CB PRO A 38 -3.445 -3.447 2.265 1.00 1.00 C ATOM 563 CG PRO A 38 -1.953 -3.099 2.345 1.00 1.00 C ATOM 564 CD PRO A 38 -1.951 -1.569 2.362 1.00 1.00 C ATOM 565 HA PRO A 38 -5.165 -2.184 2.846 1.00 1.00 H ATOM 566 HB2 PRO A 38 -3.666 -4.475 2.616 1.00 1.00 H ATOM 567 HB3 PRO A 38 -3.776 -3.347 1.208 1.00 1.00 H ATOM 568 HG2 PRO A 38 -1.547 -3.487 3.309 1.00 1.00 H ATOM 569 HG3 PRO A 38 -1.382 -3.536 1.503 1.00 1.00 H ATOM 570 HD2 PRO A 38 -1.213 -1.189 3.103 1.00 1.00 H ATOM 571 HD3 PRO A 38 -1.747 -1.159 1.350 1.00 1.00 H ATOM 572 N HIS A 39 -4.458 -1.591 5.356 1.00 1.00 N ATOM 573 CA HIS A 39 -4.332 -1.504 6.785 1.00 1.00 C ATOM 574 C HIS A 39 -5.324 -0.411 7.224 1.00 1.00 C ATOM 575 O HIS A 39 -5.532 0.549 6.443 1.00 1.00 O ATOM 576 CB HIS A 39 -2.900 -1.066 7.175 1.00 1.00 C ATOM 577 CG HIS A 39 -2.576 -1.179 8.642 1.00 1.00 C ATOM 578 ND1 HIS A 39 -3.443 -0.780 9.631 1.00 1.00 N ATOM 579 CD2 HIS A 39 -1.456 -1.611 9.285 1.00 1.00 C ATOM 580 CE1 HIS A 39 -2.822 -0.982 10.816 1.00 1.00 C ATOM 581 NE2 HIS A 39 -1.612 -1.479 10.654 1.00 1.00 N ATOM 582 OXT HIS A 39 -5.945 -0.536 8.312 1.00 1.00 O ATOM 583 H HIS A 39 -4.824 -0.763 4.942 1.00 1.00 H ATOM 584 HA HIS A 39 -4.607 -2.446 7.245 1.00 1.00 H ATOM 585 HB2 HIS A 39 -2.199 -1.704 6.598 1.00 1.00 H ATOM 586 HB3 HIS A 39 -2.742 -0.015 6.857 1.00 1.00 H ATOM 587 HD1 HIS A 39 -4.401 -0.504 9.460 1.00 1.00 H ATOM 588 HD2 HIS A 39 -0.536 -2.007 8.879 1.00 1.00 H ATOM 589 HE1 HIS A 39 -3.286 -0.769 11.780 1.00 1.00 H TER 590 HIS A 39