ATOM 1 N LEU A 1 1.148 10.704 0.468 1.00 2.00 N ATOM 2 CA LEU A 1 0.284 11.584 -0.359 1.00 2.00 C ATOM 3 C LEU A 1 -1.238 11.201 -0.314 1.00 2.00 C ATOM 4 O LEU A 1 -1.647 10.422 0.555 1.00 2.00 O ATOM 5 CB LEU A 1 0.964 11.805 -1.740 1.00 2.00 C ATOM 6 CG LEU A 1 1.320 10.597 -2.637 1.00 2.00 C ATOM 7 CD1 LEU A 1 0.172 9.618 -2.874 1.00 2.00 C ATOM 8 CD2 LEU A 1 1.856 11.095 -3.988 1.00 2.00 C ATOM 9 H1 LEU A 1 0.613 10.256 1.217 1.00 0.00 H ATOM 10 H2 LEU A 1 1.618 9.964 -0.076 1.00 0.00 H ATOM 11 H3 LEU A 1 1.909 11.242 0.922 1.00 0.00 H ATOM 12 HA LEU A 1 0.299 12.592 0.087 1.00 2.00 H ATOM 13 HB2 LEU A 1 0.342 12.509 -2.323 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.895 12.382 -1.574 1.00 0.00 H ATOM 15 HG LEU A 1 2.118 10.025 -2.141 1.00 0.00 H ATOM 16 HD11 LEU A 1 -0.724 10.122 -3.267 1.00 0.00 H ATOM 17 HD12 LEU A 1 0.442 8.829 -3.603 1.00 0.00 H ATOM 18 HD13 LEU A 1 -0.125 9.088 -1.953 1.00 0.00 H ATOM 19 HD21 LEU A 1 2.726 11.767 -3.875 1.00 0.00 H ATOM 20 HD22 LEU A 1 2.195 10.253 -4.623 1.00 0.00 H ATOM 21 HD23 LEU A 1 1.091 11.647 -4.567 1.00 0.00 H ATOM 22 N LYS A 2 -2.095 11.779 -1.180 1.00 2.00 N ATOM 23 CA LYS A 2 -3.556 11.468 -1.206 1.00 2.00 C ATOM 24 C LYS A 2 -3.801 10.006 -1.722 1.00 2.00 C ATOM 25 O LYS A 2 -3.258 9.623 -2.757 1.00 2.00 O ATOM 26 CB LYS A 2 -4.276 12.480 -2.140 1.00 2.00 C ATOM 27 CG LYS A 2 -4.462 13.920 -1.603 1.00 2.00 C ATOM 28 CD LYS A 2 -5.771 14.128 -0.804 1.00 2.00 C ATOM 29 CE LYS A 2 -7.069 14.206 -1.635 1.00 2.00 C ATOM 30 NZ LYS A 2 -7.159 15.473 -2.389 1.00 2.00 N ATOM 31 H LYS A 2 -1.686 12.416 -1.877 1.00 2.00 H ATOM 32 HA LYS A 2 -3.951 11.587 -0.187 1.00 2.00 H ATOM 33 HB2 LYS A 2 -3.748 12.520 -3.109 1.00 2.00 H ATOM 34 HB3 LYS A 2 -5.271 12.081 -2.412 1.00 2.00 H ATOM 35 HG2 LYS A 2 -3.597 14.208 -0.976 1.00 0.00 H ATOM 36 HG3 LYS A 2 -4.430 14.637 -2.446 1.00 0.00 H ATOM 37 HD2 LYS A 2 -5.875 13.308 -0.068 1.00 0.00 H ATOM 38 HD3 LYS A 2 -5.678 15.040 -0.180 1.00 0.00 H ATOM 39 HE2 LYS A 2 -7.156 13.347 -2.330 1.00 0.00 H ATOM 40 HE3 LYS A 2 -7.949 14.125 -0.965 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -7.229 16.277 -1.751 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -6.300 15.645 -2.925 1.00 0.00 H ATOM 43 N CYS A 3 -4.594 9.185 -1.029 1.00 2.00 N ATOM 44 CA CYS A 3 -4.881 7.781 -1.441 1.00 2.00 C ATOM 45 C CYS A 3 -6.395 7.372 -1.339 1.00 2.00 C ATOM 46 O CYS A 3 -7.282 8.211 -1.183 1.00 2.00 O ATOM 47 CB CYS A 3 -3.904 6.923 -0.594 1.00 2.00 C ATOM 48 SG CYS A 3 -2.172 7.291 -0.962 1.00 2.00 S ATOM 49 H CYS A 3 -4.994 9.614 -0.179 1.00 2.00 H ATOM 50 HA CYS A 3 -4.619 7.619 -2.506 1.00 2.00 H ATOM 51 HB2 CYS A 3 -4.071 7.042 0.492 1.00 2.00 H ATOM 52 HB3 CYS A 3 -4.045 5.849 -0.799 1.00 2.00 H ATOM 53 N ASN A 4 -6.692 6.074 -1.494 1.00 2.00 N ATOM 54 CA ASN A 4 -8.065 5.498 -1.429 1.00 2.00 C ATOM 55 C ASN A 4 -8.092 4.278 -0.461 1.00 2.00 C ATOM 56 O ASN A 4 -7.201 3.432 -0.542 1.00 2.00 O ATOM 57 CB ASN A 4 -8.531 4.875 -2.793 1.00 2.00 C ATOM 58 CG ASN A 4 -8.702 5.686 -4.065 1.00 2.00 C ATOM 59 OD1 ASN A 4 -9.631 5.547 -4.844 1.00 2.00 O ATOM 60 ND2 ASN A 4 -7.745 6.464 -4.415 1.00 2.00 N ATOM 61 H ASN A 4 -5.877 5.462 -1.618 1.00 2.00 H ATOM 62 HA ASN A 4 -8.806 6.252 -1.096 1.00 2.00 H ATOM 63 HB2 ASN A 4 -7.859 4.039 -3.067 1.00 2.00 H ATOM 64 HB3 ASN A 4 -9.515 4.392 -2.643 1.00 2.00 H ATOM 65 HD21 ASN A 4 -6.926 6.309 -3.821 1.00 2.00 H ATOM 66 HD22 ASN A 4 -7.740 6.599 -5.433 1.00 2.00 H ATOM 67 N LYS A 5 -9.061 4.170 0.462 1.00 2.00 N ATOM 68 CA LYS A 5 -9.136 3.001 1.401 1.00 2.00 C ATOM 69 C LYS A 5 -9.888 1.821 0.644 1.00 2.00 C ATOM 70 O LYS A 5 -10.368 2.018 -0.479 1.00 2.00 O ATOM 71 CB LYS A 5 -9.677 3.431 2.796 1.00 2.00 C ATOM 72 CG LYS A 5 -11.197 3.326 3.077 1.00 2.00 C ATOM 73 CD LYS A 5 -11.643 3.960 4.409 1.00 2.00 C ATOM 74 CE LYS A 5 -11.181 3.193 5.659 1.00 2.00 C ATOM 75 NZ LYS A 5 -11.829 3.777 6.850 1.00 2.00 N ATOM 76 H LYS A 5 -9.759 4.918 0.456 1.00 2.00 H ATOM 77 HA LYS A 5 -8.121 2.626 1.597 1.00 2.00 H ATOM 78 HB2 LYS A 5 -9.165 2.806 3.553 1.00 2.00 H ATOM 79 HB3 LYS A 5 -9.317 4.451 3.034 1.00 2.00 H ATOM 80 HG2 LYS A 5 -11.770 3.798 2.264 1.00 0.00 H ATOM 81 HG3 LYS A 5 -11.518 2.266 3.056 1.00 0.00 H ATOM 82 HD2 LYS A 5 -11.309 5.016 4.464 1.00 0.00 H ATOM 83 HD3 LYS A 5 -12.750 4.015 4.409 1.00 0.00 H ATOM 84 HE2 LYS A 5 -11.445 2.118 5.583 1.00 0.00 H ATOM 85 HE3 LYS A 5 -10.077 3.234 5.767 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -11.526 3.323 7.722 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -11.601 4.772 6.959 1.00 0.00 H ATOM 88 N LEU A 6 -9.986 0.581 1.168 1.00 2.00 N ATOM 89 CA LEU A 6 -10.693 -0.554 0.459 1.00 2.00 C ATOM 90 C LEU A 6 -12.059 -0.279 -0.258 1.00 2.00 C ATOM 91 O LEU A 6 -12.265 -0.767 -1.370 1.00 2.00 O ATOM 92 CB LEU A 6 -10.990 -1.705 1.467 1.00 2.00 C ATOM 93 CG LEU A 6 -9.822 -2.550 1.995 1.00 2.00 C ATOM 94 CD1 LEU A 6 -10.404 -3.626 2.929 1.00 2.00 C ATOM 95 CD2 LEU A 6 -9.057 -3.217 0.846 1.00 2.00 C ATOM 96 H LEU A 6 -9.639 0.488 2.128 1.00 2.00 H ATOM 97 HA LEU A 6 -10.027 -0.931 -0.341 1.00 2.00 H ATOM 98 HB2 LEU A 6 -11.567 -1.303 2.327 1.00 2.00 H ATOM 99 HB3 LEU A 6 -11.693 -2.426 0.995 1.00 2.00 H ATOM 100 HG LEU A 6 -9.133 -1.906 2.572 1.00 0.00 H ATOM 101 HD11 LEU A 6 -11.164 -4.257 2.429 1.00 0.00 H ATOM 102 HD12 LEU A 6 -9.639 -4.325 3.300 1.00 0.00 H ATOM 103 HD13 LEU A 6 -10.880 -3.186 3.825 1.00 0.00 H ATOM 104 HD21 LEU A 6 -9.708 -3.856 0.217 1.00 0.00 H ATOM 105 HD22 LEU A 6 -8.554 -2.494 0.182 1.00 0.00 H ATOM 106 HD23 LEU A 6 -8.262 -3.871 1.226 1.00 0.00 H ATOM 107 N ILE A 7 -12.969 0.474 0.391 1.00 2.00 N ATOM 108 CA ILE A 7 -14.316 0.831 -0.148 1.00 2.00 C ATOM 109 C ILE A 7 -14.239 1.367 -1.635 1.00 2.00 C ATOM 110 O ILE A 7 -13.384 2.233 -1.855 1.00 2.00 O ATOM 111 CB ILE A 7 -15.009 1.847 0.843 1.00 2.00 C ATOM 112 CG1 ILE A 7 -15.085 1.422 2.345 1.00 2.00 C ATOM 113 CG2 ILE A 7 -16.422 2.311 0.403 1.00 2.00 C ATOM 114 CD1 ILE A 7 -15.801 0.092 2.652 1.00 2.00 C ATOM 115 H ILE A 7 -12.656 0.784 1.313 1.00 2.00 H ATOM 116 HA ILE A 7 -14.916 -0.096 -0.140 1.00 2.00 H ATOM 117 HB ILE A 7 -14.386 2.762 0.829 1.00 2.00 H ATOM 118 HG12 ILE A 7 -14.063 1.368 2.764 1.00 2.00 H ATOM 119 HG13 ILE A 7 -15.561 2.228 2.939 1.00 2.00 H ATOM 120 HG21 ILE A 7 -16.426 2.751 -0.610 1.00 0.00 H ATOM 121 HG22 ILE A 7 -17.150 1.478 0.402 1.00 0.00 H ATOM 122 HG23 ILE A 7 -16.832 3.088 1.076 1.00 0.00 H ATOM 123 HD11 ILE A 7 -15.314 -0.771 2.161 1.00 0.00 H ATOM 124 HD12 ILE A 7 -15.804 -0.119 3.737 1.00 0.00 H ATOM 125 HD13 ILE A 7 -16.859 0.102 2.330 1.00 0.00 H ATOM 126 N PRO A 8 -15.055 0.907 -2.642 1.00 2.00 N ATOM 127 CA PRO A 8 -15.011 1.383 -4.061 1.00 2.00 C ATOM 128 C PRO A 8 -14.282 2.708 -4.457 1.00 2.00 C ATOM 129 O PRO A 8 -13.220 2.654 -5.087 1.00 2.00 O ATOM 130 CB PRO A 8 -16.475 1.205 -4.494 1.00 2.00 C ATOM 131 CG PRO A 8 -16.897 -0.079 -3.774 1.00 2.00 C ATOM 132 CD PRO A 8 -16.189 -0.017 -2.417 1.00 2.00 C ATOM 133 HA PRO A 8 -14.436 0.610 -4.610 1.00 2.00 H ATOM 134 HB2 PRO A 8 -17.101 2.057 -4.164 1.00 0.00 H ATOM 135 HB3 PRO A 8 -16.586 1.129 -5.593 1.00 0.00 H ATOM 136 HG2 PRO A 8 -17.996 -0.179 -3.679 1.00 0.00 H ATOM 137 HG3 PRO A 8 -16.546 -0.968 -4.337 1.00 0.00 H ATOM 138 HD2 PRO A 8 -16.879 0.374 -1.643 1.00 2.00 H ATOM 139 HD3 PRO A 8 -15.854 -1.022 -2.092 1.00 2.00 H ATOM 140 N ILE A 9 -14.815 3.869 -4.047 1.00 2.00 N ATOM 141 CA ILE A 9 -14.206 5.197 -4.358 1.00 2.00 C ATOM 142 C ILE A 9 -13.159 5.569 -3.244 1.00 2.00 C ATOM 143 O ILE A 9 -11.964 5.544 -3.523 1.00 2.00 O ATOM 144 CB ILE A 9 -15.321 6.237 -4.744 1.00 2.00 C ATOM 145 CG1 ILE A 9 -14.720 7.507 -5.410 1.00 2.00 C ATOM 146 CG2 ILE A 9 -16.308 6.627 -3.609 1.00 2.00 C ATOM 147 CD1 ILE A 9 -15.723 8.345 -6.225 1.00 2.00 C ATOM 148 H ILE A 9 -15.644 3.750 -3.459 1.00 2.00 H ATOM 149 HA ILE A 9 -13.597 5.082 -5.279 1.00 2.00 H ATOM 150 HB ILE A 9 -15.930 5.738 -5.527 1.00 2.00 H ATOM 151 HG12 ILE A 9 -14.236 8.142 -4.642 1.00 0.00 H ATOM 152 HG13 ILE A 9 -13.912 7.207 -6.104 1.00 0.00 H ATOM 153 HG21 ILE A 9 -16.719 5.745 -3.084 1.00 0.00 H ATOM 154 HG22 ILE A 9 -15.848 7.286 -2.849 1.00 0.00 H ATOM 155 HG23 ILE A 9 -17.184 7.176 -4.004 1.00 0.00 H ATOM 156 HD11 ILE A 9 -16.216 7.744 -7.013 1.00 0.00 H ATOM 157 HD12 ILE A 9 -16.527 8.769 -5.595 1.00 0.00 H ATOM 158 HD13 ILE A 9 -15.236 9.198 -6.732 1.00 0.00 H ATOM 159 N ALA A 10 -13.574 5.922 -2.013 1.00 2.00 N ATOM 160 CA ALA A 10 -12.680 6.290 -0.872 1.00 2.00 C ATOM 161 C ALA A 10 -11.566 7.396 -1.008 1.00 2.00 C ATOM 162 O ALA A 10 -10.989 7.635 -2.073 1.00 2.00 O ATOM 163 CB ALA A 10 -12.151 4.974 -0.285 1.00 2.00 C ATOM 164 H ALA A 10 -14.594 5.897 -1.927 1.00 2.00 H ATOM 165 HA ALA A 10 -13.380 6.690 -0.112 1.00 2.00 H ATOM 166 HB1 ALA A 10 -12.962 4.264 -0.043 1.00 0.00 H ATOM 167 HB2 ALA A 10 -11.475 4.452 -0.988 1.00 0.00 H ATOM 168 HB3 ALA A 10 -11.600 5.160 0.649 1.00 0.00 H ATOM 169 N SER A 11 -11.227 8.059 0.118 1.00 2.00 N ATOM 170 CA SER A 11 -10.191 9.132 0.147 1.00 2.00 C ATOM 171 C SER A 11 -9.404 9.226 1.498 1.00 2.00 C ATOM 172 O SER A 11 -9.976 9.214 2.589 1.00 2.00 O ATOM 173 CB SER A 11 -10.873 10.482 -0.199 1.00 2.00 C ATOM 174 OG SER A 11 -9.904 11.518 -0.383 1.00 2.00 O ATOM 175 H SER A 11 -11.752 7.803 0.961 1.00 2.00 H ATOM 176 HA SER A 11 -9.466 8.946 -0.667 1.00 2.00 H ATOM 177 HB2 SER A 11 -11.460 10.387 -1.134 1.00 2.00 H ATOM 178 HB3 SER A 11 -11.605 10.772 0.582 1.00 2.00 H ATOM 179 HG SER A 11 -9.651 11.833 0.493 1.00 0.00 H ATOM 180 N LYS A 12 -8.078 9.365 1.392 1.00 2.00 N ATOM 181 CA LYS A 12 -7.130 9.479 2.540 1.00 2.00 C ATOM 182 C LYS A 12 -6.119 10.628 2.212 1.00 2.00 C ATOM 183 O LYS A 12 -5.616 10.679 1.092 1.00 2.00 O ATOM 184 CB LYS A 12 -6.427 8.098 2.694 1.00 2.00 C ATOM 185 CG LYS A 12 -5.505 7.976 3.929 1.00 2.00 C ATOM 186 CD LYS A 12 -4.613 6.721 3.896 1.00 2.00 C ATOM 187 CE LYS A 12 -3.807 6.583 5.196 1.00 2.00 C ATOM 188 NZ LYS A 12 -2.803 5.509 5.068 1.00 2.00 N ATOM 189 H LYS A 12 -7.737 9.357 0.422 1.00 2.00 H ATOM 190 HA LYS A 12 -7.673 9.723 3.477 1.00 2.00 H ATOM 191 HB2 LYS A 12 -7.189 7.295 2.753 1.00 2.00 H ATOM 192 HB3 LYS A 12 -5.854 7.875 1.773 1.00 2.00 H ATOM 193 HG2 LYS A 12 -4.850 8.866 4.010 1.00 0.00 H ATOM 194 HG3 LYS A 12 -6.123 7.980 4.849 1.00 0.00 H ATOM 195 HD2 LYS A 12 -5.231 5.813 3.744 1.00 0.00 H ATOM 196 HD3 LYS A 12 -3.936 6.774 3.021 1.00 0.00 H ATOM 197 HE2 LYS A 12 -3.302 7.536 5.455 1.00 0.00 H ATOM 198 HE3 LYS A 12 -4.491 6.360 6.042 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -2.080 5.789 4.394 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -2.304 5.366 5.957 1.00 0.00 H ATOM 201 N THR A 13 -5.794 11.544 3.138 1.00 2.00 N ATOM 202 CA THR A 13 -4.828 12.665 2.871 1.00 2.00 C ATOM 203 C THR A 13 -3.566 12.554 3.793 1.00 2.00 C ATOM 204 O THR A 13 -3.635 12.844 4.989 1.00 2.00 O ATOM 205 CB THR A 13 -5.572 14.036 2.915 1.00 2.00 C ATOM 206 OG1 THR A 13 -4.685 15.066 2.505 1.00 2.00 O ATOM 207 CG2 THR A 13 -6.180 14.499 4.250 1.00 2.00 C ATOM 208 H THR A 13 -6.269 11.446 4.041 1.00 2.00 H ATOM 209 HA THR A 13 -4.453 12.612 1.830 1.00 2.00 H ATOM 210 HB THR A 13 -6.397 13.993 2.175 1.00 2.00 H ATOM 211 HG1 THR A 13 -4.468 15.551 3.308 1.00 0.00 H ATOM 212 HG21 THR A 13 -6.920 13.773 4.636 1.00 0.00 H ATOM 213 HG22 THR A 13 -5.421 14.634 5.043 1.00 0.00 H ATOM 214 HG23 THR A 13 -6.712 15.462 4.141 1.00 0.00 H ATOM 215 N CYS A 14 -2.413 12.110 3.249 1.00 2.00 N ATOM 216 CA CYS A 14 -1.143 11.964 4.031 1.00 2.00 C ATOM 217 C CYS A 14 0.074 12.777 3.414 1.00 2.00 C ATOM 218 O CYS A 14 -0.027 13.209 2.262 1.00 2.00 O ATOM 219 CB CYS A 14 -0.959 10.455 4.361 1.00 2.00 C ATOM 220 SG CYS A 14 0.470 9.684 3.589 1.00 2.00 S ATOM 221 H CYS A 14 -2.465 11.897 2.249 1.00 2.00 H ATOM 222 HA CYS A 14 -1.295 12.463 5.008 1.00 2.00 H ATOM 223 HB2 CYS A 14 -0.832 10.338 5.454 1.00 2.00 H ATOM 224 HB3 CYS A 14 -1.855 9.845 4.131 1.00 2.00 H ATOM 225 N PRO A 15 1.256 12.983 4.071 1.00 2.00 N ATOM 226 CA PRO A 15 2.399 13.762 3.479 1.00 2.00 C ATOM 227 C PRO A 15 3.183 13.361 2.190 1.00 2.00 C ATOM 228 O PRO A 15 3.036 12.259 1.655 1.00 2.00 O ATOM 229 CB PRO A 15 3.364 13.839 4.688 1.00 2.00 C ATOM 230 CG PRO A 15 2.493 13.708 5.931 1.00 2.00 C ATOM 231 CD PRO A 15 1.437 12.693 5.512 1.00 2.00 C ATOM 232 HA PRO A 15 2.004 14.784 3.301 1.00 2.00 H ATOM 233 HB2 PRO A 15 4.103 13.010 4.664 1.00 2.00 H ATOM 234 HB3 PRO A 15 3.956 14.775 4.696 1.00 2.00 H ATOM 235 HG2 PRO A 15 3.063 13.391 6.825 1.00 0.00 H ATOM 236 HG3 PRO A 15 2.019 14.680 6.178 1.00 0.00 H ATOM 237 HD2 PRO A 15 1.797 11.655 5.661 1.00 2.00 H ATOM 238 HD3 PRO A 15 0.526 12.824 6.128 1.00 2.00 H ATOM 239 N ALA A 16 3.989 14.310 1.658 1.00 2.00 N ATOM 240 CA ALA A 16 4.825 14.098 0.433 1.00 2.00 C ATOM 241 C ALA A 16 5.984 13.090 0.768 1.00 2.00 C ATOM 242 O ALA A 16 6.180 12.735 1.941 1.00 2.00 O ATOM 243 CB ALA A 16 5.306 15.496 0.002 1.00 2.00 C ATOM 244 H ALA A 16 4.109 15.138 2.249 1.00 2.00 H ATOM 245 HA ALA A 16 4.211 13.654 -0.374 1.00 2.00 H ATOM 246 HB1 ALA A 16 4.464 16.184 -0.202 1.00 0.00 H ATOM 247 HB2 ALA A 16 5.943 15.976 0.772 1.00 0.00 H ATOM 248 HB3 ALA A 16 5.908 15.452 -0.923 1.00 0.00 H ATOM 249 N GLY A 17 6.813 12.624 -0.190 1.00 2.00 N ATOM 250 CA GLY A 17 7.903 11.635 0.172 1.00 2.00 C ATOM 251 C GLY A 17 7.247 10.219 0.153 1.00 2.00 C ATOM 252 O GLY A 17 7.722 9.307 -0.529 1.00 2.00 O ATOM 253 H GLY A 17 6.703 13.043 -1.119 1.00 2.00 H ATOM 254 HA2 GLY A 17 8.728 11.673 -0.564 1.00 2.00 H ATOM 255 HA3 GLY A 17 8.364 11.828 1.160 1.00 2.00 H ATOM 256 N LYS A 18 6.117 10.074 0.897 1.00 2.00 N ATOM 257 CA LYS A 18 5.301 8.844 1.029 1.00 2.00 C ATOM 258 C LYS A 18 4.423 8.778 -0.304 1.00 2.00 C ATOM 259 O LYS A 18 3.186 8.821 -0.293 1.00 2.00 O ATOM 260 CB LYS A 18 4.414 8.991 2.305 1.00 2.00 C ATOM 261 CG LYS A 18 5.113 9.094 3.685 1.00 2.00 C ATOM 262 CD LYS A 18 5.213 7.753 4.432 1.00 2.00 C ATOM 263 CE LYS A 18 5.971 7.898 5.758 1.00 2.00 C ATOM 264 NZ LYS A 18 6.024 6.594 6.449 1.00 2.00 N ATOM 265 H LYS A 18 5.960 10.896 1.499 1.00 2.00 H ATOM 266 HA LYS A 18 5.952 7.962 1.112 1.00 2.00 H ATOM 267 HB2 LYS A 18 3.789 9.896 2.187 1.00 0.00 H ATOM 268 HB3 LYS A 18 3.676 8.166 2.325 1.00 0.00 H ATOM 269 HG2 LYS A 18 6.120 9.547 3.579 1.00 0.00 H ATOM 270 HG3 LYS A 18 4.554 9.810 4.319 1.00 0.00 H ATOM 271 HD2 LYS A 18 4.199 7.346 4.612 1.00 2.00 H ATOM 272 HD3 LYS A 18 5.735 7.017 3.792 1.00 2.00 H ATOM 273 HE2 LYS A 18 7.002 8.261 5.567 1.00 0.00 H ATOM 274 HE3 LYS A 18 5.498 8.659 6.411 1.00 0.00 H ATOM 275 HZ1 LYS A 18 6.657 6.636 7.259 1.00 0.00 H ATOM 276 HZ2 LYS A 18 5.108 6.347 6.844 1.00 0.00 H ATOM 277 N ASN A 19 5.120 8.694 -1.454 1.00 2.00 N ATOM 278 CA ASN A 19 4.570 8.628 -2.828 1.00 2.00 C ATOM 279 C ASN A 19 3.649 7.447 -3.229 1.00 2.00 C ATOM 280 O ASN A 19 2.649 7.632 -3.923 1.00 2.00 O ATOM 281 CB ASN A 19 5.752 8.862 -3.820 1.00 2.00 C ATOM 282 CG ASN A 19 6.759 7.724 -4.025 1.00 2.00 C ATOM 283 OD1 ASN A 19 6.620 6.906 -4.924 1.00 2.00 O ATOM 284 ND2 ASN A 19 7.782 7.617 -3.217 1.00 2.00 N ATOM 285 H ASN A 19 6.134 8.670 -1.276 1.00 2.00 H ATOM 286 HA ASN A 19 3.952 9.527 -2.959 1.00 2.00 H ATOM 287 HB2 ASN A 19 5.323 9.073 -4.818 1.00 2.00 H ATOM 288 HB3 ASN A 19 6.296 9.792 -3.570 1.00 2.00 H ATOM 289 HD21 ASN A 19 7.891 8.320 -2.480 1.00 2.00 H ATOM 290 HD22 ASN A 19 8.358 6.785 -3.385 1.00 2.00 H ATOM 291 N LEU A 20 4.013 6.246 -2.802 1.00 2.00 N ATOM 292 CA LEU A 20 3.264 5.022 -3.089 1.00 2.00 C ATOM 293 C LEU A 20 1.914 4.873 -2.334 1.00 2.00 C ATOM 294 O LEU A 20 1.858 4.740 -1.109 1.00 2.00 O ATOM 295 CB LEU A 20 4.210 3.837 -2.755 1.00 2.00 C ATOM 296 CG LEU A 20 5.525 3.643 -3.563 1.00 2.00 C ATOM 297 CD1 LEU A 20 6.321 2.463 -3.014 1.00 2.00 C ATOM 298 CD2 LEU A 20 5.327 3.394 -5.057 1.00 2.00 C ATOM 299 H LEU A 20 4.866 6.235 -2.231 1.00 2.00 H ATOM 300 HA LEU A 20 3.079 4.971 -4.175 1.00 2.00 H ATOM 301 HB2 LEU A 20 4.480 3.909 -1.687 1.00 2.00 H ATOM 302 HB3 LEU A 20 3.617 2.914 -2.808 1.00 2.00 H ATOM 303 HG LEU A 20 6.156 4.548 -3.442 1.00 2.00 H ATOM 304 HD11 LEU A 20 6.451 2.573 -1.930 1.00 0.00 H ATOM 305 HD12 LEU A 20 5.842 1.488 -3.188 1.00 0.00 H ATOM 306 HD13 LEU A 20 7.331 2.407 -3.463 1.00 0.00 H ATOM 307 HD21 LEU A 20 4.596 2.599 -5.286 1.00 0.00 H ATOM 308 HD22 LEU A 20 4.978 4.313 -5.537 1.00 0.00 H ATOM 309 HD23 LEU A 20 6.271 3.133 -5.573 1.00 0.00 H ATOM 310 N CYS A 21 0.800 4.930 -3.072 1.00 2.00 N ATOM 311 CA CYS A 21 -0.563 4.789 -2.504 1.00 2.00 C ATOM 312 C CYS A 21 -0.678 3.218 -2.432 1.00 2.00 C ATOM 313 O CYS A 21 -0.906 2.537 -3.439 1.00 2.00 O ATOM 314 CB CYS A 21 -1.548 5.500 -3.448 1.00 2.00 C ATOM 315 SG CYS A 21 -1.817 7.197 -2.937 1.00 2.00 S ATOM 316 H CYS A 21 0.959 5.153 -4.067 1.00 2.00 H ATOM 317 HA CYS A 21 -0.633 5.230 -1.493 1.00 2.00 H ATOM 318 HB2 CYS A 21 -1.240 5.473 -4.510 1.00 0.00 H ATOM 319 HB3 CYS A 21 -2.525 5.010 -3.417 1.00 0.00 H ATOM 320 N TYR A 22 -0.419 2.634 -1.247 1.00 2.00 N ATOM 321 CA TYR A 22 -0.477 1.168 -1.047 1.00 2.00 C ATOM 322 C TYR A 22 -1.829 0.398 -1.187 1.00 2.00 C ATOM 323 O TYR A 22 -2.935 0.915 -1.061 1.00 2.00 O ATOM 324 CB TYR A 22 0.408 0.751 0.175 1.00 2.00 C ATOM 325 CG TYR A 22 -0.150 0.852 1.609 1.00 2.00 C ATOM 326 CD1 TYR A 22 -1.147 -0.012 2.078 1.00 2.00 C ATOM 327 CD2 TYR A 22 0.420 1.766 2.495 1.00 2.00 C ATOM 328 CE1 TYR A 22 -1.598 0.076 3.395 1.00 2.00 C ATOM 329 CE2 TYR A 22 -0.014 1.842 3.817 1.00 2.00 C ATOM 330 CZ TYR A 22 -1.025 1.000 4.263 1.00 2.00 C ATOM 331 OH TYR A 22 -1.456 1.092 5.557 1.00 2.00 O ATOM 332 H TYR A 22 -0.245 3.294 -0.482 1.00 2.00 H ATOM 333 HA TYR A 22 0.120 0.781 -1.898 1.00 2.00 H ATOM 334 HB2 TYR A 22 0.715 -0.304 0.029 1.00 2.00 H ATOM 335 HB3 TYR A 22 1.379 1.278 0.101 1.00 2.00 H ATOM 336 HD1 TYR A 22 -1.576 -0.761 1.431 1.00 2.00 H ATOM 337 HD2 TYR A 22 1.192 2.432 2.154 1.00 2.00 H ATOM 338 HE1 TYR A 22 -2.387 -0.576 3.740 1.00 2.00 H ATOM 339 HE2 TYR A 22 0.431 2.555 4.496 1.00 2.00 H ATOM 340 HH TYR A 22 -1.905 0.280 5.801 1.00 0.00 H ATOM 341 N LYS A 23 -1.653 -0.904 -1.375 1.00 2.00 N ATOM 342 CA LYS A 23 -2.691 -1.933 -1.544 1.00 2.00 C ATOM 343 C LYS A 23 -2.139 -3.119 -0.679 1.00 2.00 C ATOM 344 O LYS A 23 -1.209 -3.828 -1.071 1.00 2.00 O ATOM 345 CB LYS A 23 -2.763 -2.190 -3.077 1.00 2.00 C ATOM 346 CG LYS A 23 -3.834 -3.177 -3.591 1.00 2.00 C ATOM 347 CD LYS A 23 -5.177 -2.549 -4.014 1.00 2.00 C ATOM 348 CE LYS A 23 -5.101 -1.667 -5.275 1.00 2.00 C ATOM 349 NZ LYS A 23 -6.459 -1.396 -5.792 1.00 2.00 N ATOM 350 H LYS A 23 -0.664 -1.180 -1.464 1.00 2.00 H ATOM 351 HA LYS A 23 -3.678 -1.599 -1.169 1.00 2.00 H ATOM 352 HB2 LYS A 23 -2.864 -1.231 -3.621 1.00 2.00 H ATOM 353 HB3 LYS A 23 -1.781 -2.566 -3.411 1.00 2.00 H ATOM 354 HG2 LYS A 23 -3.419 -3.730 -4.458 1.00 0.00 H ATOM 355 HG3 LYS A 23 -4.006 -3.971 -2.840 1.00 0.00 H ATOM 356 HD2 LYS A 23 -5.878 -3.383 -4.203 1.00 0.00 H ATOM 357 HD3 LYS A 23 -5.613 -1.993 -3.165 1.00 0.00 H ATOM 358 HE2 LYS A 23 -4.575 -0.716 -5.061 1.00 0.00 H ATOM 359 HE3 LYS A 23 -4.500 -2.173 -6.060 1.00 0.00 H ATOM 360 HZ1 LYS A 23 -6.409 -0.992 -6.738 1.00 0.00 H ATOM 361 HZ2 LYS A 23 -6.950 -2.290 -5.936 1.00 0.00 H ATOM 362 N MET A 24 -2.627 -3.262 0.559 1.00 2.00 N ATOM 363 CA MET A 24 -2.204 -4.333 1.501 1.00 2.00 C ATOM 364 C MET A 24 -2.760 -5.736 1.088 1.00 2.00 C ATOM 365 O MET A 24 -3.830 -6.158 1.527 1.00 2.00 O ATOM 366 CB MET A 24 -2.672 -3.858 2.913 1.00 2.00 C ATOM 367 CG MET A 24 -2.228 -4.675 4.146 1.00 2.00 C ATOM 368 SD MET A 24 -3.284 -4.421 5.581 1.00 2.00 S ATOM 369 CE MET A 24 -2.503 -5.591 6.709 1.00 2.00 C ATOM 370 H MET A 24 -3.404 -2.626 0.791 1.00 2.00 H ATOM 371 HA MET A 24 -1.100 -4.399 1.524 1.00 2.00 H ATOM 372 HB2 MET A 24 -2.388 -2.804 3.087 1.00 2.00 H ATOM 373 HB3 MET A 24 -3.768 -3.864 2.911 1.00 2.00 H ATOM 374 HG2 MET A 24 -2.218 -5.759 3.921 1.00 2.00 H ATOM 375 HG3 MET A 24 -1.214 -4.387 4.465 1.00 2.00 H ATOM 376 HE1 MET A 24 -2.528 -6.615 6.292 1.00 0.00 H ATOM 377 HE2 MET A 24 -1.447 -5.322 6.898 1.00 0.00 H ATOM 378 HE3 MET A 24 -3.032 -5.608 7.678 1.00 0.00 H ATOM 379 N PHE A 25 -2.048 -6.445 0.204 1.00 2.00 N ATOM 380 CA PHE A 25 -2.449 -7.797 -0.275 1.00 2.00 C ATOM 381 C PHE A 25 -2.095 -8.805 0.874 1.00 2.00 C ATOM 382 O PHE A 25 -0.922 -8.918 1.248 1.00 2.00 O ATOM 383 CB PHE A 25 -1.640 -8.094 -1.576 1.00 2.00 C ATOM 384 CG PHE A 25 -2.199 -7.758 -2.975 1.00 2.00 C ATOM 385 CD1 PHE A 25 -3.299 -6.924 -3.210 1.00 2.00 C ATOM 386 CD2 PHE A 25 -1.609 -8.420 -4.059 1.00 2.00 C ATOM 387 CE1 PHE A 25 -3.816 -6.788 -4.500 1.00 2.00 C ATOM 388 CE2 PHE A 25 -2.144 -8.305 -5.339 1.00 2.00 C ATOM 389 CZ PHE A 25 -3.244 -7.485 -5.559 1.00 2.00 C ATOM 390 H PHE A 25 -1.174 -6.007 -0.100 1.00 2.00 H ATOM 391 HA PHE A 25 -3.535 -7.856 -0.491 1.00 2.00 H ATOM 392 HB2 PHE A 25 -0.620 -7.678 -1.505 1.00 2.00 H ATOM 393 HB3 PHE A 25 -1.451 -9.184 -1.585 1.00 2.00 H ATOM 394 HD1 PHE A 25 -3.783 -6.415 -2.391 1.00 2.00 H ATOM 395 HD2 PHE A 25 -0.737 -9.041 -3.911 1.00 2.00 H ATOM 396 HE1 PHE A 25 -4.670 -6.162 -4.690 1.00 2.00 H ATOM 397 HE2 PHE A 25 -1.693 -8.839 -6.164 1.00 2.00 H ATOM 398 HZ PHE A 25 -3.658 -7.394 -6.552 1.00 2.00 H ATOM 399 N MET A 26 -3.081 -9.504 1.463 1.00 2.00 N ATOM 400 CA MET A 26 -2.832 -10.482 2.569 1.00 2.00 C ATOM 401 C MET A 26 -1.814 -11.610 2.193 1.00 2.00 C ATOM 402 O MET A 26 -1.984 -12.257 1.162 1.00 2.00 O ATOM 403 CB MET A 26 -4.208 -11.030 3.042 1.00 2.00 C ATOM 404 CG MET A 26 -4.252 -11.529 4.503 1.00 2.00 C ATOM 405 SD MET A 26 -3.344 -13.070 4.704 1.00 2.00 S ATOM 406 CE MET A 26 -3.178 -13.083 6.494 1.00 2.00 C ATOM 407 H MET A 26 -4.020 -9.345 1.083 1.00 2.00 H ATOM 408 HA MET A 26 -2.407 -9.895 3.407 1.00 2.00 H ATOM 409 HB2 MET A 26 -4.973 -10.237 2.962 1.00 2.00 H ATOM 410 HB3 MET A 26 -4.566 -11.819 2.351 1.00 2.00 H ATOM 411 HG2 MET A 26 -3.855 -10.759 5.193 1.00 2.00 H ATOM 412 HG3 MET A 26 -5.299 -11.707 4.815 1.00 2.00 H ATOM 413 HE1 MET A 26 -2.631 -12.190 6.846 1.00 0.00 H ATOM 414 HE2 MET A 26 -4.170 -13.097 6.981 1.00 0.00 H ATOM 415 HE3 MET A 26 -2.622 -13.979 6.824 1.00 0.00 H ATOM 416 N MET A 27 -0.776 -11.856 3.019 1.00 2.00 N ATOM 417 CA MET A 27 0.266 -12.911 2.758 1.00 2.00 C ATOM 418 C MET A 27 -0.236 -14.309 2.231 1.00 2.00 C ATOM 419 O MET A 27 0.359 -14.881 1.316 1.00 2.00 O ATOM 420 CB MET A 27 1.178 -13.027 4.019 1.00 2.00 C ATOM 421 CG MET A 27 2.688 -13.052 3.713 1.00 2.00 C ATOM 422 SD MET A 27 3.126 -14.458 2.671 1.00 2.00 S ATOM 423 CE MET A 27 4.776 -13.937 2.175 1.00 2.00 C ATOM 424 H MET A 27 -0.770 -11.279 3.866 1.00 2.00 H ATOM 425 HA MET A 27 0.880 -12.510 1.926 1.00 2.00 H ATOM 426 HB2 MET A 27 1.016 -12.192 4.727 1.00 2.00 H ATOM 427 HB3 MET A 27 0.905 -13.923 4.612 1.00 2.00 H ATOM 428 HG2 MET A 27 2.996 -12.112 3.217 1.00 2.00 H ATOM 429 HG3 MET A 27 3.271 -13.113 4.652 1.00 2.00 H ATOM 430 HE1 MET A 27 5.422 -13.777 3.057 1.00 0.00 H ATOM 431 HE2 MET A 27 5.248 -14.709 1.541 1.00 0.00 H ATOM 432 HE3 MET A 27 4.733 -12.998 1.595 1.00 0.00 H ATOM 433 N SER A 28 -1.318 -14.848 2.820 1.00 2.00 N ATOM 434 CA SER A 28 -1.908 -16.156 2.420 1.00 2.00 C ATOM 435 C SER A 28 -2.744 -16.081 1.080 1.00 2.00 C ATOM 436 O SER A 28 -2.702 -17.017 0.279 1.00 2.00 O ATOM 437 CB SER A 28 -2.747 -16.703 3.602 1.00 2.00 C ATOM 438 OG SER A 28 -1.961 -16.903 4.781 1.00 2.00 O ATOM 439 H SER A 28 -1.678 -14.296 3.603 1.00 2.00 H ATOM 440 HA SER A 28 -1.091 -16.879 2.226 1.00 2.00 H ATOM 441 HB2 SER A 28 -3.588 -16.020 3.833 1.00 2.00 H ATOM 442 HB3 SER A 28 -3.223 -17.662 3.317 1.00 2.00 H ATOM 443 HG SER A 28 -1.262 -17.529 4.565 1.00 0.00 H ATOM 444 N ASP A 29 -3.567 -15.030 0.879 1.00 2.00 N ATOM 445 CA ASP A 29 -4.406 -14.829 -0.336 1.00 2.00 C ATOM 446 C ASP A 29 -4.188 -13.335 -0.760 1.00 2.00 C ATOM 447 O ASP A 29 -4.873 -12.415 -0.304 1.00 2.00 O ATOM 448 CB ASP A 29 -5.881 -15.203 -0.040 1.00 2.00 C ATOM 449 CG ASP A 29 -6.821 -15.172 -1.249 1.00 2.00 C ATOM 450 OD1 ASP A 29 -6.550 -14.687 -2.346 1.00 2.00 O ATOM 451 OD2 ASP A 29 -8.017 -15.752 -0.969 1.00 2.00 O ATOM 452 H ASP A 29 -3.504 -14.322 1.618 1.00 2.00 H ATOM 453 HA ASP A 29 -4.055 -15.491 -1.156 1.00 2.00 H ATOM 454 HB2 ASP A 29 -5.923 -16.222 0.387 1.00 2.00 H ATOM 455 HB3 ASP A 29 -6.298 -14.537 0.737 1.00 2.00 H ATOM 456 HD2 ASP A 29 -8.561 -15.714 -1.757 1.00 0.00 H ATOM 457 N LEU A 30 -3.269 -13.141 -1.707 1.00 2.00 N ATOM 458 CA LEU A 30 -2.892 -11.815 -2.255 1.00 2.00 C ATOM 459 C LEU A 30 -3.967 -11.000 -3.055 1.00 2.00 C ATOM 460 O LEU A 30 -4.339 -9.911 -2.622 1.00 2.00 O ATOM 461 CB LEU A 30 -1.608 -12.090 -3.121 1.00 2.00 C ATOM 462 CG LEU A 30 -0.263 -12.567 -2.502 1.00 2.00 C ATOM 463 CD1 LEU A 30 0.249 -11.621 -1.416 1.00 2.00 C ATOM 464 CD2 LEU A 30 -0.263 -14.010 -1.969 1.00 2.00 C ATOM 465 H LEU A 30 -2.777 -13.993 -1.988 1.00 2.00 H ATOM 466 HA LEU A 30 -2.604 -11.172 -1.400 1.00 2.00 H ATOM 467 HB2 LEU A 30 -1.864 -12.793 -3.937 1.00 2.00 H ATOM 468 HB3 LEU A 30 -1.373 -11.160 -3.664 1.00 2.00 H ATOM 469 HG LEU A 30 0.485 -12.544 -3.320 1.00 2.00 H ATOM 470 HD11 LEU A 30 0.401 -10.597 -1.802 1.00 0.00 H ATOM 471 HD12 LEU A 30 -0.441 -11.545 -0.559 1.00 0.00 H ATOM 472 HD13 LEU A 30 1.215 -11.973 -1.011 1.00 0.00 H ATOM 473 HD21 LEU A 30 -0.654 -14.732 -2.709 1.00 0.00 H ATOM 474 HD22 LEU A 30 0.757 -14.348 -1.706 1.00 0.00 H ATOM 475 HD23 LEU A 30 -0.861 -14.120 -1.044 1.00 0.00 H ATOM 476 N THR A 31 -4.443 -11.515 -4.207 1.00 2.00 N ATOM 477 CA THR A 31 -5.469 -10.863 -5.099 1.00 2.00 C ATOM 478 C THR A 31 -6.613 -9.982 -4.483 1.00 2.00 C ATOM 479 O THR A 31 -6.908 -8.913 -5.024 1.00 2.00 O ATOM 480 CB THR A 31 -6.059 -11.927 -6.084 1.00 2.00 C ATOM 481 OG1 THR A 31 -6.710 -12.984 -5.384 1.00 2.00 O ATOM 482 CG2 THR A 31 -5.057 -12.583 -7.048 1.00 2.00 C ATOM 483 H THR A 31 -4.021 -12.418 -4.435 1.00 2.00 H ATOM 484 HA THR A 31 -4.904 -10.145 -5.723 1.00 2.00 H ATOM 485 HB THR A 31 -6.821 -11.427 -6.718 1.00 2.00 H ATOM 486 HG1 THR A 31 -6.112 -13.278 -4.689 1.00 0.00 H ATOM 487 HG21 THR A 31 -4.526 -11.834 -7.664 1.00 0.00 H ATOM 488 HG22 THR A 31 -4.294 -13.183 -6.521 1.00 0.00 H ATOM 489 HG23 THR A 31 -5.573 -13.269 -7.746 1.00 0.00 H ATOM 490 N ILE A 32 -7.293 -10.449 -3.422 1.00 2.00 N ATOM 491 CA ILE A 32 -8.395 -9.699 -2.747 1.00 2.00 C ATOM 492 C ILE A 32 -7.640 -8.801 -1.676 1.00 2.00 C ATOM 493 O ILE A 32 -7.117 -9.365 -0.704 1.00 2.00 O ATOM 494 CB ILE A 32 -9.471 -10.676 -2.131 1.00 2.00 C ATOM 495 CG1 ILE A 32 -10.388 -11.412 -3.158 1.00 2.00 C ATOM 496 CG2 ILE A 32 -10.438 -9.954 -1.151 1.00 2.00 C ATOM 497 CD1 ILE A 32 -9.720 -12.476 -4.043 1.00 2.00 C ATOM 498 H ILE A 32 -6.947 -11.346 -3.067 1.00 2.00 H ATOM 499 HA ILE A 32 -8.935 -9.071 -3.476 1.00 2.00 H ATOM 500 HB ILE A 32 -8.932 -11.442 -1.537 1.00 2.00 H ATOM 501 HG12 ILE A 32 -11.205 -11.932 -2.618 1.00 0.00 H ATOM 502 HG13 ILE A 32 -10.906 -10.676 -3.802 1.00 0.00 H ATOM 503 HG21 ILE A 32 -9.899 -9.485 -0.306 1.00 0.00 H ATOM 504 HG22 ILE A 32 -11.020 -9.155 -1.645 1.00 0.00 H ATOM 505 HG23 ILE A 32 -11.161 -10.651 -0.687 1.00 0.00 H ATOM 506 HD11 ILE A 32 -9.121 -13.196 -3.453 1.00 0.00 H ATOM 507 HD12 ILE A 32 -10.468 -13.061 -4.610 1.00 0.00 H ATOM 508 HD13 ILE A 32 -9.047 -12.022 -4.793 1.00 0.00 H ATOM 509 N PRO A 33 -7.557 -7.440 -1.764 1.00 2.00 N ATOM 510 CA PRO A 33 -6.839 -6.625 -0.749 1.00 2.00 C ATOM 511 C PRO A 33 -7.484 -6.473 0.669 1.00 2.00 C ATOM 512 O PRO A 33 -8.704 -6.350 0.807 1.00 2.00 O ATOM 513 CB PRO A 33 -6.736 -5.243 -1.441 1.00 2.00 C ATOM 514 CG PRO A 33 -7.232 -5.415 -2.875 1.00 2.00 C ATOM 515 CD PRO A 33 -8.132 -6.642 -2.858 1.00 2.00 C ATOM 516 HA PRO A 33 -5.820 -7.047 -0.644 1.00 2.00 H ATOM 517 HB2 PRO A 33 -7.368 -4.483 -0.945 1.00 2.00 H ATOM 518 HB3 PRO A 33 -5.704 -4.847 -1.400 1.00 2.00 H ATOM 519 HG2 PRO A 33 -7.759 -4.523 -3.258 1.00 0.00 H ATOM 520 HG3 PRO A 33 -6.381 -5.604 -3.548 1.00 0.00 H ATOM 521 HD2 PRO A 33 -9.183 -6.381 -2.624 1.00 2.00 H ATOM 522 HD3 PRO A 33 -8.116 -7.136 -3.847 1.00 2.00 H ATOM 523 N VAL A 34 -6.645 -6.422 1.715 1.00 2.00 N ATOM 524 CA VAL A 34 -7.095 -6.266 3.146 1.00 2.00 C ATOM 525 C VAL A 34 -7.016 -4.775 3.682 1.00 2.00 C ATOM 526 O VAL A 34 -7.592 -4.451 4.722 1.00 2.00 O ATOM 527 CB VAL A 34 -6.522 -7.333 4.139 1.00 2.00 C ATOM 528 CG1 VAL A 34 -7.138 -8.728 3.907 1.00 2.00 C ATOM 529 CG2 VAL A 34 -4.987 -7.448 4.191 1.00 2.00 C ATOM 530 H VAL A 34 -5.649 -6.539 1.481 1.00 2.00 H ATOM 531 HA VAL A 34 -8.191 -6.436 3.179 1.00 2.00 H ATOM 532 HB VAL A 34 -6.845 -7.031 5.155 1.00 2.00 H ATOM 533 HG11 VAL A 34 -8.238 -8.714 4.030 1.00 0.00 H ATOM 534 HG12 VAL A 34 -6.943 -9.104 2.885 1.00 0.00 H ATOM 535 HG13 VAL A 34 -6.751 -9.483 4.618 1.00 0.00 H ATOM 536 HG21 VAL A 34 -4.511 -6.467 4.352 1.00 0.00 H ATOM 537 HG22 VAL A 34 -4.646 -8.112 5.008 1.00 0.00 H ATOM 538 HG23 VAL A 34 -4.571 -7.857 3.253 1.00 0.00 H ATOM 539 N LYS A 35 -6.309 -3.867 2.985 1.00 2.00 N ATOM 540 CA LYS A 35 -6.136 -2.428 3.331 1.00 2.00 C ATOM 541 C LYS A 35 -5.653 -1.660 2.052 1.00 2.00 C ATOM 542 O LYS A 35 -5.113 -2.230 1.102 1.00 2.00 O ATOM 543 CB LYS A 35 -5.337 -2.156 4.647 1.00 2.00 C ATOM 544 CG LYS A 35 -5.812 -0.941 5.487 1.00 2.00 C ATOM 545 CD LYS A 35 -5.114 0.405 5.193 1.00 2.00 C ATOM 546 CE LYS A 35 -6.014 1.600 5.548 1.00 2.00 C ATOM 547 NZ LYS A 35 -5.380 2.865 5.138 1.00 2.00 N ATOM 548 H LYS A 35 -5.865 -4.293 2.163 1.00 2.00 H ATOM 549 HA LYS A 35 -7.166 -2.068 3.517 1.00 2.00 H ATOM 550 HB2 LYS A 35 -5.460 -3.037 5.305 1.00 2.00 H ATOM 551 HB3 LYS A 35 -4.251 -2.108 4.458 1.00 2.00 H ATOM 552 HG2 LYS A 35 -6.914 -0.850 5.406 1.00 0.00 H ATOM 553 HG3 LYS A 35 -5.662 -1.168 6.562 1.00 0.00 H ATOM 554 HD2 LYS A 35 -4.170 0.460 5.769 1.00 0.00 H ATOM 555 HD3 LYS A 35 -4.792 0.469 4.140 1.00 0.00 H ATOM 556 HE2 LYS A 35 -7.002 1.513 5.053 1.00 0.00 H ATOM 557 HE3 LYS A 35 -6.226 1.619 6.637 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -4.455 2.988 5.571 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -5.225 2.893 4.121 1.00 0.00 H ATOM 560 N ARG A 36 -5.900 -0.352 1.963 1.00 2.00 N ATOM 561 CA ARG A 36 -5.487 0.484 0.791 1.00 2.00 C ATOM 562 C ARG A 36 -5.015 1.834 1.465 1.00 2.00 C ATOM 563 O ARG A 36 -5.836 2.595 1.980 1.00 2.00 O ATOM 564 CB ARG A 36 -6.695 0.405 -0.203 1.00 2.00 C ATOM 565 CG ARG A 36 -6.449 0.604 -1.715 1.00 2.00 C ATOM 566 CD ARG A 36 -7.562 0.084 -2.659 1.00 2.00 C ATOM 567 NE ARG A 36 -8.833 0.871 -2.581 1.00 2.00 N ATOM 568 CZ ARG A 36 -9.700 1.078 -3.573 1.00 2.00 C ATOM 569 NH1 ARG A 36 -9.533 0.649 -4.789 1.00 2.00 N ATOM 570 NH2 ARG A 36 -10.772 1.756 -3.318 1.00 2.00 N ATOM 571 H ARG A 36 -6.305 0.057 2.812 1.00 2.00 H ATOM 572 HA ARG A 36 -4.612 0.019 0.305 1.00 2.00 H ATOM 573 HB2 ARG A 36 -7.189 -0.583 -0.116 1.00 2.00 H ATOM 574 HB3 ARG A 36 -7.458 1.109 0.131 1.00 2.00 H ATOM 575 HG2 ARG A 36 -6.283 1.670 -1.931 1.00 0.00 H ATOM 576 HG3 ARG A 36 -5.499 0.107 -1.994 1.00 0.00 H ATOM 577 HD2 ARG A 36 -7.141 0.107 -3.682 1.00 0.00 H ATOM 578 HD3 ARG A 36 -7.765 -0.989 -2.462 1.00 0.00 H ATOM 579 HE ARG A 36 -9.154 1.311 -1.707 1.00 0.00 H ATOM 580 HH11 ARG A 36 -8.617 0.225 -4.948 1.00 0.00 H ATOM 581 HH12 ARG A 36 -10.217 0.951 -5.484 1.00 0.00 H ATOM 582 HH21 ARG A 36 -10.930 1.992 -2.329 1.00 0.00 H ATOM 583 HH22 ARG A 36 -11.449 1.923 -4.069 1.00 0.00 H ATOM 584 N GLY A 37 -3.694 2.122 1.550 1.00 2.00 N ATOM 585 CA GLY A 37 -3.173 3.379 2.186 1.00 2.00 C ATOM 586 C GLY A 37 -2.072 4.236 1.510 1.00 2.00 C ATOM 587 O GLY A 37 -2.134 4.481 0.310 1.00 2.00 O ATOM 588 H GLY A 37 -3.107 1.523 0.955 1.00 2.00 H ATOM 589 HA2 GLY A 37 -3.994 4.095 2.377 1.00 2.00 H ATOM 590 HA3 GLY A 37 -2.838 3.104 3.205 1.00 2.00 H ATOM 591 N CYS A 38 -1.109 4.766 2.296 1.00 2.00 N ATOM 592 CA CYS A 38 0.017 5.614 1.788 1.00 2.00 C ATOM 593 C CYS A 38 1.419 5.232 2.395 1.00 2.00 C ATOM 594 O CYS A 38 1.522 4.949 3.592 1.00 2.00 O ATOM 595 CB CYS A 38 -0.327 7.109 2.011 1.00 2.00 C ATOM 596 SG CYS A 38 0.231 7.695 3.629 1.00 2.00 S ATOM 597 H CYS A 38 -1.070 4.348 3.233 1.00 2.00 H ATOM 598 HA CYS A 38 0.101 5.466 0.692 1.00 2.00 H ATOM 599 HB2 CYS A 38 0.189 7.711 1.244 1.00 2.00 H ATOM 600 HB3 CYS A 38 -1.406 7.322 1.880 1.00 2.00 H ATOM 601 N ILE A 39 2.508 5.286 1.603 1.00 2.00 N ATOM 602 CA ILE A 39 3.899 4.937 2.066 1.00 2.00 C ATOM 603 C ILE A 39 5.043 5.392 1.073 1.00 2.00 C ATOM 604 O ILE A 39 4.796 5.807 -0.054 1.00 2.00 O ATOM 605 CB ILE A 39 3.991 3.365 2.231 1.00 2.00 C ATOM 606 CG1 ILE A 39 5.245 2.847 3.000 1.00 2.00 C ATOM 607 CG2 ILE A 39 3.860 2.657 0.841 1.00 2.00 C ATOM 608 CD1 ILE A 39 5.476 3.433 4.405 1.00 2.00 C ATOM 609 H ILE A 39 2.305 5.376 0.595 1.00 2.00 H ATOM 610 HA ILE A 39 4.074 5.434 3.038 1.00 2.00 H ATOM 611 HB ILE A 39 3.138 3.051 2.859 1.00 2.00 H ATOM 612 HG12 ILE A 39 5.166 1.768 3.122 1.00 2.00 H ATOM 613 HG13 ILE A 39 6.166 2.921 2.397 1.00 2.00 H ATOM 614 HG21 ILE A 39 3.017 3.057 0.253 1.00 0.00 H ATOM 615 HG22 ILE A 39 4.760 2.807 0.220 1.00 0.00 H ATOM 616 HG23 ILE A 39 3.678 1.587 0.859 1.00 0.00 H ATOM 617 HD11 ILE A 39 4.590 3.306 5.055 1.00 0.00 H ATOM 618 HD12 ILE A 39 6.315 2.925 4.916 1.00 0.00 H ATOM 619 HD13 ILE A 39 5.719 4.511 4.394 1.00 0.00 H ATOM 620 N ASP A 40 6.317 5.281 1.487 1.00 2.00 N ATOM 621 CA ASP A 40 7.499 5.657 0.656 1.00 2.00 C ATOM 622 C ASP A 40 7.986 4.468 -0.258 1.00 2.00 C ATOM 623 O ASP A 40 8.126 4.666 -1.465 1.00 2.00 O ATOM 624 CB ASP A 40 8.703 6.104 1.551 1.00 2.00 C ATOM 625 CG ASP A 40 8.493 7.198 2.595 1.00 2.00 C ATOM 626 OD1 ASP A 40 8.369 8.382 2.319 1.00 2.00 O ATOM 627 OD2 ASP A 40 8.480 6.706 3.867 1.00 2.00 O ATOM 628 H ASP A 40 6.395 4.938 2.449 1.00 2.00 H ATOM 629 HA ASP A 40 7.239 6.498 -0.019 1.00 2.00 H ATOM 630 HB2 ASP A 40 9.163 5.231 2.051 1.00 2.00 H ATOM 631 HB3 ASP A 40 9.507 6.472 0.886 1.00 2.00 H ATOM 632 HD2 ASP A 40 8.669 5.771 3.891 1.00 0.00 H ATOM 633 N VAL A 41 8.243 3.258 0.306 1.00 2.00 N ATOM 634 CA VAL A 41 8.721 2.048 -0.460 1.00 2.00 C ATOM 635 C VAL A 41 7.936 0.721 -0.125 1.00 2.00 C ATOM 636 O VAL A 41 8.533 -0.354 -0.141 1.00 2.00 O ATOM 637 CB VAL A 41 10.306 2.004 -0.269 1.00 2.00 C ATOM 638 CG1 VAL A 41 11.064 0.824 -0.935 1.00 2.00 C ATOM 639 CG2 VAL A 41 11.066 3.254 -0.802 1.00 2.00 C ATOM 640 H VAL A 41 8.091 3.218 1.316 1.00 2.00 H ATOM 641 HA VAL A 41 8.577 2.189 -1.546 1.00 2.00 H ATOM 642 HB VAL A 41 10.507 1.925 0.818 1.00 2.00 H ATOM 643 HG11 VAL A 41 10.829 0.717 -2.010 1.00 0.00 H ATOM 644 HG12 VAL A 41 12.165 0.916 -0.851 1.00 0.00 H ATOM 645 HG13 VAL A 41 10.843 -0.144 -0.454 1.00 0.00 H ATOM 646 HG21 VAL A 41 10.730 4.191 -0.329 1.00 0.00 H ATOM 647 HG22 VAL A 41 12.154 3.208 -0.606 1.00 0.00 H ATOM 648 HG23 VAL A 41 10.939 3.385 -1.893 1.00 0.00 H ATOM 649 N CYS A 42 6.583 0.723 0.070 1.00 2.00 N ATOM 650 CA CYS A 42 5.772 -0.513 0.403 1.00 2.00 C ATOM 651 C CYS A 42 6.158 -0.806 1.926 1.00 2.00 C ATOM 652 O CYS A 42 7.343 -1.062 2.170 1.00 2.00 O ATOM 653 CB CYS A 42 5.897 -1.632 -0.660 1.00 2.00 C ATOM 654 SG CYS A 42 6.074 -0.925 -2.326 1.00 2.00 S ATOM 655 H CYS A 42 6.188 1.666 0.066 1.00 2.00 H ATOM 656 HA CYS A 42 4.711 -0.228 0.380 1.00 2.00 H ATOM 657 HB2 CYS A 42 6.801 -2.237 -0.452 1.00 2.00 H ATOM 658 HB3 CYS A 42 5.048 -2.336 -0.638 1.00 2.00 H ATOM 659 N PRO A 43 5.325 -0.749 3.016 1.00 2.00 N ATOM 660 CA PRO A 43 5.819 -1.033 4.392 1.00 2.00 C ATOM 661 C PRO A 43 6.456 -2.418 4.687 1.00 2.00 C ATOM 662 O PRO A 43 6.388 -3.328 3.858 1.00 2.00 O ATOM 663 CB PRO A 43 4.583 -0.744 5.284 1.00 2.00 C ATOM 664 CG PRO A 43 3.544 -0.038 4.417 1.00 2.00 C ATOM 665 CD PRO A 43 3.881 -0.466 2.990 1.00 2.00 C ATOM 666 HA PRO A 43 6.596 -0.274 4.619 1.00 2.00 H ATOM 667 HB2 PRO A 43 4.144 -1.681 5.677 1.00 2.00 H ATOM 668 HB3 PRO A 43 4.852 -0.147 6.175 1.00 2.00 H ATOM 669 HG2 PRO A 43 2.507 -0.298 4.700 1.00 2.00 H ATOM 670 HG3 PRO A 43 3.625 1.056 4.531 1.00 2.00 H ATOM 671 HD2 PRO A 43 3.334 -1.368 2.712 1.00 2.00 H ATOM 672 HD3 PRO A 43 3.558 0.296 2.291 1.00 2.00 H ATOM 673 N LYS A 44 7.067 -2.571 5.883 1.00 2.00 N ATOM 674 CA LYS A 44 7.716 -3.852 6.300 1.00 2.00 C ATOM 675 C LYS A 44 6.595 -4.951 6.415 1.00 2.00 C ATOM 676 O LYS A 44 5.817 -5.035 7.370 1.00 2.00 O ATOM 677 CB LYS A 44 8.508 -3.660 7.619 1.00 2.00 C ATOM 678 CG LYS A 44 9.819 -2.844 7.486 1.00 2.00 C ATOM 679 CD LYS A 44 10.702 -2.839 8.753 1.00 2.00 C ATOM 680 CE LYS A 44 10.109 -2.052 9.934 1.00 2.00 C ATOM 681 NZ LYS A 44 11.054 -2.076 11.067 1.00 2.00 N ATOM 682 H LYS A 44 7.088 -1.737 6.474 1.00 2.00 H ATOM 683 HA LYS A 44 8.447 -4.154 5.521 1.00 2.00 H ATOM 684 HB2 LYS A 44 7.852 -3.222 8.397 1.00 2.00 H ATOM 685 HB3 LYS A 44 8.770 -4.662 8.013 1.00 2.00 H ATOM 686 HG2 LYS A 44 10.422 -3.261 6.656 1.00 0.00 H ATOM 687 HG3 LYS A 44 9.597 -1.803 7.182 1.00 0.00 H ATOM 688 HD2 LYS A 44 10.921 -3.884 9.054 1.00 0.00 H ATOM 689 HD3 LYS A 44 11.687 -2.407 8.484 1.00 0.00 H ATOM 690 HE2 LYS A 44 9.895 -1.005 9.642 1.00 0.00 H ATOM 691 HE3 LYS A 44 9.139 -2.486 10.252 1.00 0.00 H ATOM 692 HZ1 LYS A 44 11.253 -3.043 11.355 1.00 0.00 H ATOM 693 HZ2 LYS A 44 11.965 -1.688 10.793 1.00 0.00 H ATOM 694 N ASN A 45 6.518 -5.744 5.347 1.00 2.00 N ATOM 695 CA ASN A 45 5.557 -6.849 5.179 1.00 2.00 C ATOM 696 C ASN A 45 5.763 -8.148 6.035 1.00 2.00 C ATOM 697 O ASN A 45 6.350 -8.133 7.118 1.00 2.00 O ATOM 698 CB ASN A 45 5.507 -6.990 3.613 1.00 2.00 C ATOM 699 CG ASN A 45 6.652 -7.747 2.924 1.00 2.00 C ATOM 700 OD1 ASN A 45 7.779 -7.280 2.843 1.00 2.00 O ATOM 701 ND2 ASN A 45 6.411 -8.919 2.393 1.00 2.00 N ATOM 702 H ASN A 45 7.148 -5.468 4.584 1.00 2.00 H ATOM 703 HA ASN A 45 4.572 -6.467 5.500 1.00 2.00 H ATOM 704 HB2 ASN A 45 4.539 -7.415 3.322 1.00 2.00 H ATOM 705 HB3 ASN A 45 5.482 -6.005 3.117 1.00 2.00 H ATOM 706 HD21 ASN A 45 5.499 -9.342 2.586 1.00 2.00 H ATOM 707 HD22 ASN A 45 7.256 -9.376 2.034 1.00 2.00 H ATOM 708 N SER A 46 5.196 -9.270 5.560 1.00 2.00 N ATOM 709 CA SER A 46 5.258 -10.614 6.197 1.00 2.00 C ATOM 710 C SER A 46 4.320 -10.879 7.406 1.00 2.00 C ATOM 711 O SER A 46 3.740 -11.964 7.453 1.00 2.00 O ATOM 712 CB SER A 46 6.707 -11.120 6.428 1.00 2.00 C ATOM 713 OG SER A 46 6.730 -12.533 6.650 1.00 2.00 O ATOM 714 H SER A 46 4.737 -9.154 4.648 1.00 2.00 H ATOM 715 HA SER A 46 4.864 -11.290 5.412 1.00 2.00 H ATOM 716 HB2 SER A 46 7.342 -10.889 5.550 1.00 2.00 H ATOM 717 HB3 SER A 46 7.184 -10.592 7.277 1.00 2.00 H ATOM 718 HG SER A 46 6.164 -12.723 7.408 1.00 0.00 H ATOM 719 N LEU A 47 4.171 -9.945 8.373 1.00 2.00 N ATOM 720 CA LEU A 47 3.275 -10.123 9.572 1.00 2.00 C ATOM 721 C LEU A 47 1.831 -10.651 9.200 1.00 2.00 C ATOM 722 O LEU A 47 1.338 -11.637 9.748 1.00 2.00 O ATOM 723 CB LEU A 47 3.359 -8.850 10.467 1.00 2.00 C ATOM 724 CG LEU A 47 2.870 -7.487 9.885 1.00 2.00 C ATOM 725 CD1 LEU A 47 1.463 -7.119 10.384 1.00 2.00 C ATOM 726 CD2 LEU A 47 3.832 -6.345 10.249 1.00 2.00 C ATOM 727 H LEU A 47 4.718 -9.092 8.199 1.00 2.00 H ATOM 728 HA LEU A 47 3.714 -10.945 10.175 1.00 2.00 H ATOM 729 HB2 LEU A 47 2.844 -9.060 11.423 1.00 2.00 H ATOM 730 HB3 LEU A 47 4.416 -8.759 10.780 1.00 2.00 H ATOM 731 HG LEU A 47 2.845 -7.542 8.779 1.00 2.00 H ATOM 732 HD11 LEU A 47 0.720 -7.903 10.154 1.00 0.00 H ATOM 733 HD12 LEU A 47 1.439 -6.974 11.480 1.00 0.00 H ATOM 734 HD13 LEU A 47 1.093 -6.182 9.926 1.00 0.00 H ATOM 735 HD21 LEU A 47 4.852 -6.529 9.859 1.00 0.00 H ATOM 736 HD22 LEU A 47 3.511 -5.376 9.823 1.00 0.00 H ATOM 737 HD23 LEU A 47 3.924 -6.208 11.342 1.00 0.00 H ATOM 738 N LEU A 48 1.218 -9.978 8.219 1.00 2.00 N ATOM 739 CA LEU A 48 -0.134 -10.253 7.652 1.00 2.00 C ATOM 740 C LEU A 48 -0.208 -9.663 6.182 1.00 2.00 C ATOM 741 O LEU A 48 -1.313 -9.439 5.680 1.00 2.00 O ATOM 742 CB LEU A 48 -1.249 -9.597 8.543 1.00 2.00 C ATOM 743 CG LEU A 48 -1.492 -10.112 9.987 1.00 2.00 C ATOM 744 CD1 LEU A 48 -2.448 -9.165 10.731 1.00 2.00 C ATOM 745 CD2 LEU A 48 -2.065 -11.537 10.012 1.00 2.00 C ATOM 746 H LEU A 48 1.766 -9.151 7.963 1.00 2.00 H ATOM 747 HA LEU A 48 -0.307 -11.344 7.573 1.00 2.00 H ATOM 748 HB2 LEU A 48 -1.046 -8.509 8.583 1.00 2.00 H ATOM 749 HB3 LEU A 48 -2.219 -9.666 8.011 1.00 2.00 H ATOM 750 HG LEU A 48 -0.535 -10.111 10.544 1.00 2.00 H ATOM 751 HD11 LEU A 48 -2.040 -8.139 10.785 1.00 0.00 H ATOM 752 HD12 LEU A 48 -3.441 -9.102 10.245 1.00 0.00 H ATOM 753 HD13 LEU A 48 -2.615 -9.490 11.775 1.00 0.00 H ATOM 754 HD21 LEU A 48 -3.027 -11.616 9.471 1.00 0.00 H ATOM 755 HD22 LEU A 48 -1.367 -12.264 9.555 1.00 0.00 H ATOM 756 HD23 LEU A 48 -2.239 -11.889 11.046 1.00 0.00 H ATOM 757 N VAL A 49 0.913 -9.494 5.415 1.00 2.00 N ATOM 758 CA VAL A 49 0.889 -8.916 4.026 1.00 2.00 C ATOM 759 C VAL A 49 2.184 -9.022 3.115 1.00 2.00 C ATOM 760 O VAL A 49 3.281 -9.406 3.513 1.00 2.00 O ATOM 761 CB VAL A 49 0.527 -7.369 4.301 1.00 2.00 C ATOM 762 CG1 VAL A 49 1.418 -6.611 5.332 1.00 2.00 C ATOM 763 CG2 VAL A 49 0.443 -6.434 3.083 1.00 2.00 C ATOM 764 H VAL A 49 1.787 -9.702 5.910 1.00 2.00 H ATOM 765 HA VAL A 49 0.056 -9.369 3.465 1.00 2.00 H ATOM 766 HB VAL A 49 -0.500 -7.349 4.715 1.00 2.00 H ATOM 767 HG11 VAL A 49 1.482 -7.125 6.308 1.00 0.00 H ATOM 768 HG12 VAL A 49 2.453 -6.500 4.973 1.00 0.00 H ATOM 769 HG13 VAL A 49 1.024 -5.605 5.560 1.00 0.00 H ATOM 770 HG21 VAL A 49 -0.234 -6.808 2.300 1.00 0.00 H ATOM 771 HG22 VAL A 49 0.118 -5.423 3.335 1.00 0.00 H ATOM 772 HG23 VAL A 49 1.433 -6.273 2.637 1.00 0.00 H ATOM 773 N LYS A 50 1.984 -8.641 1.845 1.00 2.00 N ATOM 774 CA LYS A 50 2.965 -8.587 0.723 1.00 2.00 C ATOM 775 C LYS A 50 2.363 -7.424 -0.167 1.00 2.00 C ATOM 776 O LYS A 50 1.757 -7.629 -1.219 1.00 2.00 O ATOM 777 CB LYS A 50 3.177 -9.937 0.010 1.00 2.00 C ATOM 778 CG LYS A 50 4.445 -9.966 -0.879 1.00 2.00 C ATOM 779 CD LYS A 50 4.404 -11.042 -1.981 1.00 2.00 C ATOM 780 CE LYS A 50 3.589 -10.611 -3.214 1.00 2.00 C ATOM 781 NZ LYS A 50 3.635 -11.688 -4.223 1.00 2.00 N ATOM 782 H LYS A 50 1.009 -8.352 1.684 1.00 2.00 H ATOM 783 HA LYS A 50 3.945 -8.249 1.112 1.00 2.00 H ATOM 784 HB2 LYS A 50 3.224 -10.767 0.741 1.00 2.00 H ATOM 785 HB3 LYS A 50 2.281 -10.134 -0.594 1.00 2.00 H ATOM 786 HG2 LYS A 50 4.635 -8.979 -1.348 1.00 0.00 H ATOM 787 HG3 LYS A 50 5.329 -10.140 -0.236 1.00 0.00 H ATOM 788 HD2 LYS A 50 5.442 -11.256 -2.303 1.00 2.00 H ATOM 789 HD3 LYS A 50 4.026 -11.998 -1.568 1.00 2.00 H ATOM 790 HE2 LYS A 50 2.538 -10.380 -2.944 1.00 0.00 H ATOM 791 HE3 LYS A 50 4.001 -9.676 -3.645 1.00 0.00 H ATOM 792 HZ1 LYS A 50 3.279 -12.573 -3.840 1.00 0.00 H ATOM 793 HZ2 LYS A 50 3.055 -11.477 -5.043 1.00 0.00 H ATOM 794 N TYR A 51 2.545 -6.179 0.304 1.00 2.00 N ATOM 795 CA TYR A 51 2.066 -4.926 -0.331 1.00 2.00 C ATOM 796 C TYR A 51 2.337 -4.568 -1.830 1.00 2.00 C ATOM 797 O TYR A 51 3.459 -4.592 -2.339 1.00 2.00 O ATOM 798 CB TYR A 51 2.687 -3.753 0.490 1.00 2.00 C ATOM 799 CG TYR A 51 2.287 -3.593 1.960 1.00 2.00 C ATOM 800 CD1 TYR A 51 1.111 -2.923 2.307 1.00 2.00 C ATOM 801 CD2 TYR A 51 3.170 -3.996 2.966 1.00 2.00 C ATOM 802 CE1 TYR A 51 0.820 -2.673 3.647 1.00 2.00 C ATOM 803 CE2 TYR A 51 2.876 -3.745 4.303 1.00 2.00 C ATOM 804 CZ TYR A 51 1.699 -3.084 4.642 1.00 2.00 C ATOM 805 OH TYR A 51 1.411 -2.816 5.952 1.00 2.00 O ATOM 806 H TYR A 51 3.098 -6.149 1.165 1.00 2.00 H ATOM 807 HA TYR A 51 0.971 -4.907 -0.151 1.00 2.00 H ATOM 808 HB2 TYR A 51 3.790 -3.822 0.412 1.00 2.00 H ATOM 809 HB3 TYR A 51 2.461 -2.788 -0.004 1.00 2.00 H ATOM 810 HD1 TYR A 51 0.433 -2.579 1.540 1.00 2.00 H ATOM 811 HD2 TYR A 51 4.122 -4.432 2.708 1.00 2.00 H ATOM 812 HE1 TYR A 51 -0.087 -2.165 3.926 1.00 2.00 H ATOM 813 HE2 TYR A 51 3.587 -4.032 5.067 1.00 2.00 H ATOM 814 HH TYR A 51 2.094 -3.207 6.505 1.00 0.00 H ATOM 815 N VAL A 52 1.247 -4.162 -2.486 1.00 2.00 N ATOM 816 CA VAL A 52 1.213 -3.739 -3.913 1.00 2.00 C ATOM 817 C VAL A 52 1.214 -2.174 -3.715 1.00 2.00 C ATOM 818 O VAL A 52 0.545 -1.613 -2.836 1.00 2.00 O ATOM 819 CB VAL A 52 0.054 -4.403 -4.720 1.00 2.00 C ATOM 820 CG1 VAL A 52 -0.333 -3.650 -6.014 1.00 2.00 C ATOM 821 CG2 VAL A 52 0.449 -5.836 -5.130 1.00 2.00 C ATOM 822 H VAL A 52 0.377 -4.200 -1.938 1.00 2.00 H ATOM 823 HA VAL A 52 2.169 -4.003 -4.413 1.00 2.00 H ATOM 824 HB VAL A 52 -0.848 -4.467 -4.081 1.00 2.00 H ATOM 825 HG11 VAL A 52 0.518 -3.563 -6.718 1.00 0.00 H ATOM 826 HG12 VAL A 52 -1.151 -4.159 -6.559 1.00 0.00 H ATOM 827 HG13 VAL A 52 -0.688 -2.623 -5.806 1.00 0.00 H ATOM 828 HG21 VAL A 52 1.376 -5.867 -5.732 1.00 0.00 H ATOM 829 HG22 VAL A 52 0.621 -6.477 -4.244 1.00 0.00 H ATOM 830 HG23 VAL A 52 -0.336 -6.325 -5.732 1.00 0.00 H ATOM 831 N CYS A 53 1.944 -1.421 -4.536 1.00 2.00 N ATOM 832 CA CYS A 53 2.008 0.057 -4.398 1.00 2.00 C ATOM 833 C CYS A 53 2.129 0.860 -5.739 1.00 2.00 C ATOM 834 O CYS A 53 2.813 0.439 -6.675 1.00 2.00 O ATOM 835 CB CYS A 53 3.263 0.224 -3.470 1.00 2.00 C ATOM 836 SG CYS A 53 4.453 -1.181 -3.485 1.00 2.00 S ATOM 837 H CYS A 53 2.496 -1.930 -5.234 1.00 2.00 H ATOM 838 HA CYS A 53 1.118 0.454 -3.870 1.00 2.00 H ATOM 839 HB2 CYS A 53 3.824 1.114 -3.772 1.00 2.00 H ATOM 840 HB3 CYS A 53 2.951 0.389 -2.425 1.00 2.00 H ATOM 841 N CYS A 54 1.477 2.040 -5.810 1.00 2.00 N ATOM 842 CA CYS A 54 1.497 2.920 -7.016 1.00 2.00 C ATOM 843 C CYS A 54 1.941 4.376 -6.622 1.00 2.00 C ATOM 844 O CYS A 54 1.264 5.061 -5.855 1.00 2.00 O ATOM 845 CB CYS A 54 0.121 2.820 -7.705 1.00 2.00 C ATOM 846 SG CYS A 54 -1.192 3.538 -6.703 1.00 2.00 S ATOM 847 H CYS A 54 0.878 2.254 -5.005 1.00 2.00 H ATOM 848 HA CYS A 54 2.234 2.533 -7.752 1.00 2.00 H ATOM 849 HB2 CYS A 54 0.144 3.334 -8.684 1.00 2.00 H ATOM 850 HB3 CYS A 54 -0.130 1.766 -7.932 1.00 2.00 H ATOM 851 N ASN A 55 3.037 4.872 -7.206 1.00 2.00 N ATOM 852 CA ASN A 55 3.642 6.231 -6.969 1.00 2.00 C ATOM 853 C ASN A 55 2.864 7.604 -7.031 1.00 2.00 C ATOM 854 O ASN A 55 3.529 8.643 -6.923 1.00 2.00 O ATOM 855 CB ASN A 55 4.831 6.323 -7.993 1.00 2.00 C ATOM 856 CG ASN A 55 5.899 5.221 -8.042 1.00 2.00 C ATOM 857 OD1 ASN A 55 5.699 4.172 -8.638 1.00 2.00 O ATOM 858 ND2 ASN A 55 7.036 5.397 -7.428 1.00 2.00 N ATOM 859 H ASN A 55 3.521 4.208 -7.826 1.00 2.00 H ATOM 860 HA ASN A 55 4.080 6.234 -5.955 1.00 2.00 H ATOM 861 HB2 ASN A 55 4.417 6.396 -9.016 1.00 2.00 H ATOM 862 HB3 ASN A 55 5.364 7.285 -7.864 1.00 2.00 H ATOM 863 HD21 ASN A 55 7.034 6.110 -6.688 1.00 2.00 H ATOM 864 HD22 ASN A 55 7.646 4.579 -7.493 1.00 2.00 H ATOM 865 N THR A 56 1.530 7.691 -7.177 1.00 2.00 N ATOM 866 CA THR A 56 0.818 9.014 -7.238 1.00 2.00 C ATOM 867 C THR A 56 -0.525 9.146 -6.439 1.00 2.00 C ATOM 868 O THR A 56 -1.036 8.218 -5.805 1.00 2.00 O ATOM 869 CB THR A 56 0.756 9.451 -8.751 1.00 2.00 C ATOM 870 OG1 THR A 56 0.459 10.840 -8.864 1.00 2.00 O ATOM 871 CG2 THR A 56 -0.271 8.723 -9.630 1.00 2.00 C ATOM 872 H THR A 56 1.062 6.782 -7.258 1.00 2.00 H ATOM 873 HA THR A 56 1.463 9.772 -6.752 1.00 2.00 H ATOM 874 HB THR A 56 1.761 9.298 -9.202 1.00 2.00 H ATOM 875 HG1 THR A 56 0.404 11.018 -9.809 1.00 0.00 H ATOM 876 HG21 THR A 56 -0.106 7.630 -9.618 1.00 0.00 H ATOM 877 HG22 THR A 56 -1.307 8.907 -9.286 1.00 0.00 H ATOM 878 HG23 THR A 56 -0.217 9.040 -10.688 1.00 0.00 H ATOM 879 N ASP A 57 -1.073 10.373 -6.460 1.00 2.00 N ATOM 880 CA ASP A 57 -2.340 10.753 -5.780 1.00 2.00 C ATOM 881 C ASP A 57 -3.612 9.991 -6.263 1.00 2.00 C ATOM 882 O ASP A 57 -4.053 10.110 -7.407 1.00 2.00 O ATOM 883 CB ASP A 57 -2.518 12.291 -5.921 1.00 2.00 C ATOM 884 CG ASP A 57 -1.505 13.133 -5.144 1.00 2.00 C ATOM 885 OD1 ASP A 57 -1.476 13.187 -3.918 1.00 2.00 O ATOM 886 OD2 ASP A 57 -0.637 13.791 -5.963 1.00 2.00 O ATOM 887 H ASP A 57 -0.520 11.019 -7.035 1.00 2.00 H ATOM 888 HA ASP A 57 -2.203 10.555 -4.703 1.00 2.00 H ATOM 889 HB2 ASP A 57 -2.542 12.581 -6.988 1.00 2.00 H ATOM 890 HB3 ASP A 57 -3.513 12.582 -5.538 1.00 2.00 H ATOM 891 HD2 ASP A 57 -0.835 13.631 -6.885 1.00 0.00 H ATOM 892 N ARG A 58 -4.202 9.221 -5.340 1.00 2.00 N ATOM 893 CA ARG A 58 -5.426 8.402 -5.571 1.00 2.00 C ATOM 894 C ARG A 58 -5.353 7.247 -6.644 1.00 2.00 C ATOM 895 O ARG A 58 -6.395 6.757 -7.088 1.00 2.00 O ATOM 896 CB ARG A 58 -6.688 9.326 -5.659 1.00 2.00 C ATOM 897 CG ARG A 58 -7.070 10.056 -4.336 1.00 2.00 C ATOM 898 CD ARG A 58 -8.492 10.649 -4.288 1.00 2.00 C ATOM 899 NE ARG A 58 -9.511 9.554 -4.202 1.00 2.00 N ATOM 900 CZ ARG A 58 -10.542 9.377 -5.019 1.00 2.00 C ATOM 901 NH1 ARG A 58 -10.927 10.255 -5.899 1.00 2.00 N ATOM 902 NH2 ARG A 58 -11.207 8.272 -4.935 1.00 2.00 N ATOM 903 H ARG A 58 -3.710 9.228 -4.434 1.00 2.00 H ATOM 904 HA ARG A 58 -5.535 7.820 -4.640 1.00 2.00 H ATOM 905 HB2 ARG A 58 -6.558 10.055 -6.481 1.00 2.00 H ATOM 906 HB3 ARG A 58 -7.550 8.717 -5.990 1.00 2.00 H ATOM 907 HG2 ARG A 58 -6.932 9.383 -3.468 1.00 2.00 H ATOM 908 HG3 ARG A 58 -6.336 10.866 -4.164 1.00 2.00 H ATOM 909 HD2 ARG A 58 -8.588 11.297 -3.389 1.00 2.00 H ATOM 910 HD3 ARG A 58 -8.630 11.338 -5.146 1.00 2.00 H ATOM 911 HE ARG A 58 -9.397 8.763 -3.554 1.00 0.00 H ATOM 912 HH11 ARG A 58 -10.391 11.123 -5.882 1.00 0.00 H ATOM 913 HH12 ARG A 58 -11.746 10.041 -6.470 1.00 0.00 H ATOM 914 HH21 ARG A 58 -10.903 7.591 -4.223 1.00 0.00 H ATOM 915 HH22 ARG A 58 -11.967 8.123 -5.596 1.00 0.00 H ATOM 916 N CYS A 59 -4.153 6.749 -6.992 1.00 2.00 N ATOM 917 CA CYS A 59 -3.979 5.656 -7.992 1.00 2.00 C ATOM 918 C CYS A 59 -4.398 4.208 -7.541 1.00 2.00 C ATOM 919 O CYS A 59 -4.730 3.357 -8.372 1.00 2.00 O ATOM 920 CB CYS A 59 -2.519 5.756 -8.472 1.00 2.00 C ATOM 921 SG CYS A 59 -1.348 5.491 -7.125 1.00 2.00 S ATOM 922 H CYS A 59 -3.366 7.338 -6.691 1.00 2.00 H ATOM 923 HA CYS A 59 -4.620 5.880 -8.870 1.00 2.00 H ATOM 924 HB2 CYS A 59 -2.314 5.019 -9.270 1.00 2.00 H ATOM 925 HB3 CYS A 59 -2.328 6.748 -8.922 1.00 2.00 H ATOM 926 N ASN A 60 -4.398 3.914 -6.230 1.00 2.00 N ATOM 927 CA ASN A 60 -4.773 2.593 -5.666 1.00 2.00 C ATOM 928 C ASN A 60 -6.305 2.320 -5.771 1.00 2.00 C ATOM 929 O ASN A 60 -7.077 2.350 -4.818 1.00 2.00 O ATOM 930 CB ASN A 60 -4.183 2.480 -4.233 1.00 2.00 C ATOM 931 CG ASN A 60 -4.595 3.508 -3.164 1.00 2.00 C ATOM 932 OD1 ASN A 60 -5.163 4.563 -3.420 1.00 2.00 O ATOM 933 ND2 ASN A 60 -4.233 3.280 -1.932 1.00 2.00 N ATOM 934 OXT ASN A 60 -6.699 2.031 -7.050 1.00 0.00 O ATOM 935 H ASN A 60 -4.189 4.726 -5.638 1.00 2.00 H ATOM 936 HA ASN A 60 -4.282 1.799 -6.264 1.00 2.00 H ATOM 937 HB2 ASN A 60 -4.385 1.466 -3.846 1.00 2.00 H ATOM 938 HB3 ASN A 60 -3.088 2.524 -4.322 1.00 2.00 H ATOM 939 HD21 ASN A 60 -3.710 2.411 -1.754 1.00 2.00 H ATOM 940 HD22 ASN A 60 -4.571 3.938 -1.229 1.00 2.00 H ATOM 941 HXT ASN A 60 -6.006 2.285 -7.675 1.00 0.00 H TER 942 ASN A 60