ATOM 1 N THR A 1 -9.808 0.722 -1.779 1.00 0.00 N ATOM 2 CA THR A 1 -8.869 1.675 -2.437 1.00 0.00 C ATOM 3 C THR A 1 -7.750 2.092 -1.481 1.00 0.00 C ATOM 4 O THR A 1 -7.835 1.843 -0.279 1.00 0.00 O ATOM 5 CB THR A 1 -9.662 2.905 -2.900 1.00 0.00 C ATOM 6 OG1 THR A 1 -10.238 3.578 -1.794 1.00 0.00 O ATOM 7 CG2 THR A 1 -10.782 2.572 -3.865 1.00 0.00 C ATOM 8 H1 THR A 1 -10.428 0.327 -2.513 1.00 0.00 H ATOM 9 H2 THR A 1 -10.355 1.255 -1.071 1.00 0.00 H ATOM 10 H3 THR A 1 -9.239 -0.023 -1.328 1.00 0.00 H ATOM 11 HA THR A 1 -8.434 1.187 -3.297 1.00 0.00 H ATOM 12 HB THR A 1 -8.988 3.588 -3.399 1.00 0.00 H ATOM 13 HG1 THR A 1 -10.241 4.525 -1.958 1.00 0.00 H ATOM 14 HG21 THR A 1 -10.380 2.042 -4.716 1.00 0.00 H ATOM 15 HG22 THR A 1 -11.252 3.486 -4.200 1.00 0.00 H ATOM 16 HG23 THR A 1 -11.513 1.954 -3.369 1.00 0.00 H ATOM 17 N PRO A 2 -6.678 2.727 -2.005 1.00 0.00 N ATOM 18 CA PRO A 2 -5.532 3.176 -1.194 1.00 0.00 C ATOM 19 C PRO A 2 -5.884 4.335 -0.262 1.00 0.00 C ATOM 20 O PRO A 2 -5.317 5.426 -0.350 1.00 0.00 O ATOM 21 CB PRO A 2 -4.492 3.616 -2.241 1.00 0.00 C ATOM 22 CG PRO A 2 -4.990 3.092 -3.545 1.00 0.00 C ATOM 23 CD PRO A 2 -6.482 3.048 -3.427 1.00 0.00 C ATOM 24 HA PRO A 2 -5.130 2.368 -0.592 1.00 0.00 H ATOM 25 HB2 PRO A 2 -4.424 4.694 -2.253 1.00 0.00 H ATOM 26 HB3 PRO A 2 -3.530 3.198 -1.993 1.00 0.00 H ATOM 27 HG2 PRO A 2 -4.697 3.756 -4.344 1.00 0.00 H ATOM 28 HG3 PRO A 2 -4.598 2.100 -3.717 1.00 0.00 H ATOM 29 HD2 PRO A 2 -6.911 4.008 -3.674 1.00 0.00 H ATOM 30 HD3 PRO A 2 -6.888 2.273 -4.060 1.00 0.00 H ATOM 31 N TYR A 3 -6.808 4.067 0.648 1.00 0.00 N ATOM 32 CA TYR A 3 -7.242 5.042 1.635 1.00 0.00 C ATOM 33 C TYR A 3 -6.875 4.537 3.030 1.00 0.00 C ATOM 34 O TYR A 3 -6.096 5.174 3.738 1.00 0.00 O ATOM 35 CB TYR A 3 -8.749 5.294 1.527 1.00 0.00 C ATOM 36 CG TYR A 3 -9.100 6.635 0.922 1.00 0.00 C ATOM 37 CD1 TYR A 3 -8.865 6.896 -0.423 1.00 0.00 C ATOM 38 CD2 TYR A 3 -9.670 7.639 1.695 1.00 0.00 C ATOM 39 CE1 TYR A 3 -9.186 8.120 -0.979 1.00 0.00 C ATOM 40 CE2 TYR A 3 -9.994 8.865 1.145 1.00 0.00 C ATOM 41 CZ TYR A 3 -9.751 9.101 -0.191 1.00 0.00 C ATOM 42 OH TYR A 3 -10.074 10.320 -0.741 1.00 0.00 O ATOM 43 H TYR A 3 -7.198 3.170 0.669 1.00 0.00 H ATOM 44 HA TYR A 3 -6.711 5.964 1.447 1.00 0.00 H ATOM 45 HB2 TYR A 3 -9.191 4.524 0.911 1.00 0.00 H ATOM 46 HB3 TYR A 3 -9.186 5.249 2.515 1.00 0.00 H ATOM 47 HD1 TYR A 3 -8.422 6.126 -1.039 1.00 0.00 H ATOM 48 HD2 TYR A 3 -9.859 7.452 2.741 1.00 0.00 H ATOM 49 HE1 TYR A 3 -8.995 8.304 -2.026 1.00 0.00 H ATOM 50 HE2 TYR A 3 -10.436 9.632 1.763 1.00 0.00 H ATOM 51 HH TYR A 3 -9.283 10.733 -1.097 1.00 0.00 H ATOM 52 N PRO A 4 -7.418 3.365 3.437 1.00 0.00 N ATOM 53 CA PRO A 4 -7.133 2.769 4.729 1.00 0.00 C ATOM 54 C PRO A 4 -6.003 1.727 4.674 1.00 0.00 C ATOM 55 O PRO A 4 -5.754 1.037 5.665 1.00 0.00 O ATOM 56 CB PRO A 4 -8.464 2.101 5.062 1.00 0.00 C ATOM 57 CG PRO A 4 -9.019 1.668 3.738 1.00 0.00 C ATOM 58 CD PRO A 4 -8.351 2.514 2.675 1.00 0.00 C ATOM 59 HA PRO A 4 -6.904 3.515 5.475 1.00 0.00 H ATOM 60 HB2 PRO A 4 -8.295 1.257 5.714 1.00 0.00 H ATOM 61 HB3 PRO A 4 -9.116 2.812 5.546 1.00 0.00 H ATOM 62 HG2 PRO A 4 -8.795 0.624 3.575 1.00 0.00 H ATOM 63 HG3 PRO A 4 -10.087 1.826 3.722 1.00 0.00 H ATOM 64 HD2 PRO A 4 -7.816 1.885 1.978 1.00 0.00 H ATOM 65 HD3 PRO A 4 -9.084 3.112 2.156 1.00 0.00 H ATOM 66 N VAL A 5 -5.316 1.612 3.524 1.00 0.00 N ATOM 67 CA VAL A 5 -4.226 0.645 3.395 1.00 0.00 C ATOM 68 C VAL A 5 -2.887 1.312 3.694 1.00 0.00 C ATOM 69 O VAL A 5 -2.305 1.975 2.836 1.00 0.00 O ATOM 70 CB VAL A 5 -4.178 -0.024 1.993 1.00 0.00 C ATOM 71 CG1 VAL A 5 -4.370 -1.529 2.117 1.00 0.00 C ATOM 72 CG2 VAL A 5 -5.220 0.570 1.052 1.00 0.00 C ATOM 73 H VAL A 5 -5.542 2.186 2.752 1.00 0.00 H ATOM 74 HA VAL A 5 -4.391 -0.131 4.131 1.00 0.00 H ATOM 75 HB VAL A 5 -3.199 0.150 1.568 1.00 0.00 H ATOM 76 HG11 VAL A 5 -3.434 -1.989 2.400 1.00 0.00 H ATOM 77 HG12 VAL A 5 -4.696 -1.930 1.168 1.00 0.00 H ATOM 78 HG13 VAL A 5 -5.115 -1.736 2.871 1.00 0.00 H ATOM 79 HG21 VAL A 5 -6.209 0.359 1.430 1.00 0.00 H ATOM 80 HG22 VAL A 5 -5.109 0.135 0.069 1.00 0.00 H ATOM 81 HG23 VAL A 5 -5.080 1.639 0.990 1.00 0.00 H ATOM 82 N ASN A 6 -2.414 1.138 4.927 1.00 0.00 N ATOM 83 CA ASN A 6 -1.145 1.726 5.363 1.00 0.00 C ATOM 84 C ASN A 6 0.024 0.778 5.103 1.00 0.00 C ATOM 85 O ASN A 6 -0.172 -0.415 4.862 1.00 0.00 O ATOM 86 CB ASN A 6 -1.197 2.100 6.851 1.00 0.00 C ATOM 87 CG ASN A 6 -1.671 0.961 7.737 1.00 0.00 C ATOM 88 OD1 ASN A 6 -0.874 0.137 8.185 1.00 0.00 O ATOM 89 ND2 ASN A 6 -2.974 0.908 7.997 1.00 0.00 N ATOM 90 H ASN A 6 -2.933 0.604 5.562 1.00 0.00 H ATOM 91 HA ASN A 6 -0.989 2.625 4.786 1.00 0.00 H ATOM 92 HB2 ASN A 6 -0.207 2.388 7.174 1.00 0.00 H ATOM 93 HB3 ASN A 6 -1.866 2.936 6.979 1.00 0.00 H ATOM 94 HD21 ASN A 6 -3.555 1.597 7.610 1.00 0.00 H ATOM 95 HD22 ASN A 6 -3.302 0.181 8.566 1.00 0.00 H ATOM 96 N CYS A 7 1.241 1.322 5.156 1.00 0.00 N ATOM 97 CA CYS A 7 2.454 0.525 4.928 1.00 0.00 C ATOM 98 C CYS A 7 3.725 1.353 5.121 1.00 0.00 C ATOM 99 O CYS A 7 3.673 2.571 5.311 1.00 0.00 O ATOM 100 CB CYS A 7 2.463 -0.064 3.507 1.00 0.00 C ATOM 101 SG CYS A 7 2.105 1.144 2.188 1.00 0.00 S ATOM 102 H CYS A 7 1.324 2.281 5.358 1.00 0.00 H ATOM 103 HA CYS A 7 2.456 -0.285 5.642 1.00 0.00 H ATOM 104 HB2 CYS A 7 3.442 -0.477 3.309 1.00 0.00 H ATOM 105 HB3 CYS A 7 1.732 -0.856 3.441 1.00 0.00 H ATOM 106 N LYS A 8 4.865 0.668 5.038 1.00 0.00 N ATOM 107 CA LYS A 8 6.178 1.297 5.163 1.00 0.00 C ATOM 108 C LYS A 8 6.977 1.066 3.876 1.00 0.00 C ATOM 109 O LYS A 8 7.553 1.999 3.315 1.00 0.00 O ATOM 110 CB LYS A 8 6.932 0.738 6.376 1.00 0.00 C ATOM 111 CG LYS A 8 6.039 0.487 7.584 1.00 0.00 C ATOM 112 CD LYS A 8 6.846 0.122 8.821 1.00 0.00 C ATOM 113 CE LYS A 8 7.081 -1.378 8.914 1.00 0.00 C ATOM 114 NZ LYS A 8 8.484 -1.749 8.572 1.00 0.00 N ATOM 115 H LYS A 8 4.823 -0.295 4.867 1.00 0.00 H ATOM 116 HA LYS A 8 6.028 2.360 5.296 1.00 0.00 H ATOM 117 HB2 LYS A 8 7.397 -0.198 6.098 1.00 0.00 H ATOM 118 HB3 LYS A 8 7.700 1.440 6.663 1.00 0.00 H ATOM 119 HG2 LYS A 8 5.472 1.383 7.790 1.00 0.00 H ATOM 120 HG3 LYS A 8 5.361 -0.323 7.355 1.00 0.00 H ATOM 121 HD2 LYS A 8 7.800 0.626 8.778 1.00 0.00 H ATOM 122 HD3 LYS A 8 6.305 0.448 9.698 1.00 0.00 H ATOM 123 HE2 LYS A 8 6.868 -1.700 9.922 1.00 0.00 H ATOM 124 HE3 LYS A 8 6.409 -1.877 8.230 1.00 0.00 H ATOM 125 HZ1 LYS A 8 8.536 -2.760 8.331 1.00 0.00 H ATOM 126 HZ2 LYS A 8 9.109 -1.566 9.382 1.00 0.00 H ATOM 127 HZ3 LYS A 8 8.814 -1.192 7.759 1.00 0.00 H ATOM 128 N THR A 9 6.978 -0.187 3.402 1.00 0.00 N ATOM 129 CA THR A 9 7.666 -0.562 2.166 1.00 0.00 C ATOM 130 C THR A 9 6.644 -0.963 1.093 1.00 0.00 C ATOM 131 O THR A 9 5.434 -0.887 1.321 1.00 0.00 O ATOM 132 CB THR A 9 8.656 -1.710 2.423 1.00 0.00 C ATOM 133 OG1 THR A 9 8.173 -2.589 3.426 1.00 0.00 O ATOM 134 CG2 THR A 9 10.024 -1.229 2.857 1.00 0.00 C ATOM 135 H THR A 9 6.484 -0.875 3.891 1.00 0.00 H ATOM 136 HA THR A 9 8.213 0.301 1.817 1.00 0.00 H ATOM 137 HB THR A 9 8.782 -2.276 1.509 1.00 0.00 H ATOM 138 HG1 THR A 9 8.504 -3.475 3.261 1.00 0.00 H ATOM 139 HG21 THR A 9 10.596 -0.937 1.988 1.00 0.00 H ATOM 140 HG22 THR A 9 10.539 -2.024 3.376 1.00 0.00 H ATOM 141 HG23 THR A 9 9.914 -0.381 3.515 1.00 0.00 H ATOM 142 N ASP A 10 7.130 -1.377 -0.081 1.00 0.00 N ATOM 143 CA ASP A 10 6.249 -1.770 -1.188 1.00 0.00 C ATOM 144 C ASP A 10 5.348 -2.953 -0.816 1.00 0.00 C ATOM 145 O ASP A 10 4.120 -2.839 -0.835 1.00 0.00 O ATOM 146 CB ASP A 10 7.074 -2.122 -2.433 1.00 0.00 C ATOM 147 CG ASP A 10 7.661 -0.900 -3.116 1.00 0.00 C ATOM 148 OD1 ASP A 10 6.887 0.019 -3.462 1.00 0.00 O ATOM 149 OD2 ASP A 10 8.894 -0.863 -3.307 1.00 0.00 O ATOM 150 H ASP A 10 8.101 -1.409 -0.213 1.00 0.00 H ATOM 151 HA ASP A 10 5.622 -0.923 -1.419 1.00 0.00 H ATOM 152 HB2 ASP A 10 7.886 -2.774 -2.147 1.00 0.00 H ATOM 153 HB3 ASP A 10 6.440 -2.636 -3.142 1.00 0.00 H ATOM 154 N ARG A 11 5.962 -4.091 -0.489 1.00 0.00 N ATOM 155 CA ARG A 11 5.210 -5.300 -0.131 1.00 0.00 C ATOM 156 C ARG A 11 4.531 -5.198 1.243 1.00 0.00 C ATOM 157 O ARG A 11 3.907 -6.161 1.693 1.00 0.00 O ATOM 158 CB ARG A 11 6.135 -6.521 -0.162 1.00 0.00 C ATOM 159 CG ARG A 11 6.745 -6.786 -1.532 1.00 0.00 C ATOM 160 CD ARG A 11 8.265 -6.759 -1.484 1.00 0.00 C ATOM 161 NE ARG A 11 8.827 -8.078 -1.189 1.00 0.00 N ATOM 162 CZ ARG A 11 8.908 -9.077 -2.073 1.00 0.00 C ATOM 163 NH1 ARG A 11 8.459 -8.918 -3.317 1.00 0.00 N ATOM 164 NH2 ARG A 11 9.438 -10.242 -1.711 1.00 0.00 N ATOM 165 H ARG A 11 6.942 -4.124 -0.498 1.00 0.00 H ATOM 166 HA ARG A 11 4.443 -5.437 -0.877 1.00 0.00 H ATOM 167 HB2 ARG A 11 6.938 -6.371 0.544 1.00 0.00 H ATOM 168 HB3 ARG A 11 5.570 -7.394 0.129 1.00 0.00 H ATOM 169 HG2 ARG A 11 6.422 -7.756 -1.878 1.00 0.00 H ATOM 170 HG3 ARG A 11 6.403 -6.025 -2.220 1.00 0.00 H ATOM 171 HD2 ARG A 11 8.637 -6.425 -2.441 1.00 0.00 H ATOM 172 HD3 ARG A 11 8.576 -6.066 -0.717 1.00 0.00 H ATOM 173 HE ARG A 11 9.166 -8.228 -0.280 1.00 0.00 H ATOM 174 HH11 ARG A 11 8.058 -8.047 -3.599 1.00 0.00 H ATOM 175 HH12 ARG A 11 8.523 -9.671 -3.972 1.00 0.00 H ATOM 176 HH21 ARG A 11 9.776 -10.369 -0.778 1.00 0.00 H ATOM 177 HH22 ARG A 11 9.499 -10.991 -2.371 1.00 0.00 H ATOM 178 N ASP A 12 4.610 -4.033 1.892 1.00 0.00 N ATOM 179 CA ASP A 12 3.962 -3.849 3.188 1.00 0.00 C ATOM 180 C ASP A 12 2.474 -3.636 2.976 1.00 0.00 C ATOM 181 O ASP A 12 1.653 -3.990 3.822 1.00 0.00 O ATOM 182 CB ASP A 12 4.568 -2.664 3.945 1.00 0.00 C ATOM 183 CG ASP A 12 5.571 -3.079 5.014 1.00 0.00 C ATOM 184 OD1 ASP A 12 5.892 -4.284 5.113 1.00 0.00 O ATOM 185 OD2 ASP A 12 6.038 -2.188 5.752 1.00 0.00 O ATOM 186 H ASP A 12 5.074 -3.280 1.482 1.00 0.00 H ATOM 187 HA ASP A 12 4.104 -4.752 3.762 1.00 0.00 H ATOM 188 HB2 ASP A 12 5.071 -2.019 3.243 1.00 0.00 H ATOM 189 HB3 ASP A 12 3.774 -2.115 4.426 1.00 0.00 H ATOM 190 N CYS A 13 2.135 -3.083 1.813 1.00 0.00 N ATOM 191 CA CYS A 13 0.752 -2.855 1.450 1.00 0.00 C ATOM 192 C CYS A 13 0.208 -4.058 0.673 1.00 0.00 C ATOM 193 O CYS A 13 -0.768 -3.934 -0.068 1.00 0.00 O ATOM 194 CB CYS A 13 0.631 -1.582 0.612 1.00 0.00 C ATOM 195 SG CYS A 13 -0.703 -0.468 1.146 1.00 0.00 S ATOM 196 H CYS A 13 2.838 -2.845 1.172 1.00 0.00 H ATOM 197 HA CYS A 13 0.182 -2.737 2.360 1.00 0.00 H ATOM 198 HB2 CYS A 13 1.559 -1.033 0.668 1.00 0.00 H ATOM 199 HB3 CYS A 13 0.441 -1.854 -0.415 1.00 0.00 H ATOM 200 N VAL A 14 0.848 -5.230 0.849 1.00 0.00 N ATOM 201 CA VAL A 14 0.423 -6.453 0.168 1.00 0.00 C ATOM 202 C VAL A 14 -1.077 -6.707 0.362 1.00 0.00 C ATOM 203 O VAL A 14 -1.730 -7.288 -0.506 1.00 0.00 O ATOM 204 CB VAL A 14 1.236 -7.680 0.647 1.00 0.00 C ATOM 205 CG1 VAL A 14 0.723 -8.193 1.987 1.00 0.00 C ATOM 206 CG2 VAL A 14 1.214 -8.778 -0.407 1.00 0.00 C ATOM 207 H VAL A 14 1.621 -5.272 1.452 1.00 0.00 H ATOM 208 HA VAL A 14 0.614 -6.320 -0.888 1.00 0.00 H ATOM 209 HB VAL A 14 2.260 -7.370 0.783 1.00 0.00 H ATOM 210 HG11 VAL A 14 1.361 -8.992 2.335 1.00 0.00 H ATOM 211 HG12 VAL A 14 -0.285 -8.562 1.872 1.00 0.00 H ATOM 212 HG13 VAL A 14 0.732 -7.388 2.707 1.00 0.00 H ATOM 213 HG21 VAL A 14 1.401 -9.733 0.062 1.00 0.00 H ATOM 214 HG22 VAL A 14 1.980 -8.582 -1.143 1.00 0.00 H ATOM 215 HG23 VAL A 14 0.248 -8.797 -0.889 1.00 0.00 H ATOM 216 N MET A 15 -1.621 -6.246 1.496 1.00 0.00 N ATOM 217 CA MET A 15 -3.050 -6.397 1.785 1.00 0.00 C ATOM 218 C MET A 15 -3.892 -5.785 0.660 1.00 0.00 C ATOM 219 O MET A 15 -5.031 -6.194 0.433 1.00 0.00 O ATOM 220 CB MET A 15 -3.400 -5.733 3.121 1.00 0.00 C ATOM 221 CG MET A 15 -3.419 -6.699 4.295 1.00 0.00 C ATOM 222 SD MET A 15 -4.114 -5.965 5.788 1.00 0.00 S ATOM 223 CE MET A 15 -2.718 -5.010 6.378 1.00 0.00 C ATOM 224 H MET A 15 -1.053 -5.777 2.143 1.00 0.00 H ATOM 225 HA MET A 15 -3.266 -7.453 1.847 1.00 0.00 H ATOM 226 HB2 MET A 15 -2.673 -4.962 3.330 1.00 0.00 H ATOM 227 HB3 MET A 15 -4.377 -5.280 3.039 1.00 0.00 H ATOM 228 HG2 MET A 15 -4.013 -7.561 4.027 1.00 0.00 H ATOM 229 HG3 MET A 15 -2.406 -7.012 4.502 1.00 0.00 H ATOM 230 HE1 MET A 15 -3.036 -4.369 7.187 1.00 0.00 H ATOM 231 HE2 MET A 15 -2.328 -4.406 5.573 1.00 0.00 H ATOM 232 HE3 MET A 15 -1.947 -5.680 6.732 1.00 0.00 H ATOM 233 N CYS A 16 -3.312 -4.808 -0.048 1.00 0.00 N ATOM 234 CA CYS A 16 -3.988 -4.144 -1.155 1.00 0.00 C ATOM 235 C CYS A 16 -3.832 -4.956 -2.445 1.00 0.00 C ATOM 236 O CYS A 16 -4.803 -5.159 -3.175 1.00 0.00 O ATOM 237 CB CYS A 16 -3.418 -2.733 -1.348 1.00 0.00 C ATOM 238 SG CYS A 16 -4.563 -1.564 -2.154 1.00 0.00 S ATOM 239 H CYS A 16 -2.400 -4.530 0.183 1.00 0.00 H ATOM 240 HA CYS A 16 -5.038 -4.072 -0.910 1.00 0.00 H ATOM 241 HB2 CYS A 16 -3.161 -2.322 -0.384 1.00 0.00 H ATOM 242 HB3 CYS A 16 -2.523 -2.791 -1.955 1.00 0.00 H ATOM 243 N GLY A 17 -2.611 -5.426 -2.718 1.00 0.00 N ATOM 244 CA GLY A 17 -2.371 -6.214 -3.919 1.00 0.00 C ATOM 245 C GLY A 17 -0.993 -6.860 -3.950 1.00 0.00 C ATOM 246 O GLY A 17 -0.264 -6.843 -2.956 1.00 0.00 O ATOM 247 H GLY A 17 -1.871 -5.238 -2.099 1.00 0.00 H ATOM 248 HA2 GLY A 17 -3.117 -6.993 -3.977 1.00 0.00 H ATOM 249 HA3 GLY A 17 -2.473 -5.572 -4.782 1.00 0.00 H ATOM 250 N LEU A 18 -0.636 -7.424 -5.105 1.00 0.00 N ATOM 251 CA LEU A 18 0.657 -8.074 -5.290 1.00 0.00 C ATOM 252 C LEU A 18 1.693 -7.086 -5.816 1.00 0.00 C ATOM 253 O LEU A 18 1.955 -7.014 -7.019 1.00 0.00 O ATOM 254 CB LEU A 18 0.532 -9.268 -6.239 1.00 0.00 C ATOM 255 CG LEU A 18 -0.089 -10.525 -5.624 1.00 0.00 C ATOM 256 CD1 LEU A 18 -1.596 -10.536 -5.832 1.00 0.00 C ATOM 257 CD2 LEU A 18 0.546 -11.775 -6.216 1.00 0.00 C ATOM 258 H LEU A 18 -1.254 -7.390 -5.855 1.00 0.00 H ATOM 259 HA LEU A 18 0.983 -8.427 -4.325 1.00 0.00 H ATOM 260 HB2 LEU A 18 -0.069 -8.968 -7.084 1.00 0.00 H ATOM 261 HB3 LEU A 18 1.520 -9.519 -6.592 1.00 0.00 H ATOM 262 HG LEU A 18 0.099 -10.527 -4.559 1.00 0.00 H ATOM 263 HD11 LEU A 18 -1.989 -9.543 -5.675 1.00 0.00 H ATOM 264 HD12 LEU A 18 -2.052 -11.218 -5.129 1.00 0.00 H ATOM 265 HD13 LEU A 18 -1.819 -10.856 -6.840 1.00 0.00 H ATOM 266 HD21 LEU A 18 0.797 -11.595 -7.252 1.00 0.00 H ATOM 267 HD22 LEU A 18 -0.149 -12.598 -6.153 1.00 0.00 H ATOM 268 HD23 LEU A 18 1.443 -12.018 -5.667 1.00 0.00 H ATOM 269 N GLY A 19 2.266 -6.321 -4.899 1.00 0.00 N ATOM 270 CA GLY A 19 3.268 -5.326 -5.258 1.00 0.00 C ATOM 271 C GLY A 19 2.677 -3.932 -5.312 1.00 0.00 C ATOM 272 O GLY A 19 2.302 -3.452 -6.383 1.00 0.00 O ATOM 273 H GLY A 19 1.996 -6.428 -3.967 1.00 0.00 H ATOM 274 HA2 GLY A 19 4.061 -5.346 -4.525 1.00 0.00 H ATOM 275 HA3 GLY A 19 3.677 -5.571 -6.227 1.00 0.00 H ATOM 276 N ILE A 20 2.561 -3.298 -4.147 1.00 0.00 N ATOM 277 CA ILE A 20 1.975 -1.967 -4.050 1.00 0.00 C ATOM 278 C ILE A 20 3.012 -0.910 -3.691 1.00 0.00 C ATOM 279 O ILE A 20 3.929 -1.165 -2.913 1.00 0.00 O ATOM 280 CB ILE A 20 0.863 -1.943 -2.977 1.00 0.00 C ATOM 281 CG1 ILE A 20 0.255 -3.335 -2.792 1.00 0.00 C ATOM 282 CG2 ILE A 20 -0.213 -0.928 -3.337 1.00 0.00 C ATOM 283 CD1 ILE A 20 -0.202 -3.973 -4.086 1.00 0.00 C ATOM 284 H ILE A 20 2.851 -3.746 -3.325 1.00 0.00 H ATOM 285 HA ILE A 20 1.532 -1.722 -5.002 1.00 0.00 H ATOM 286 HB ILE A 20 1.308 -1.642 -2.046 1.00 0.00 H ATOM 287 HG12 ILE A 20 0.997 -3.983 -2.338 1.00 0.00 H ATOM 288 HG13 ILE A 20 -0.598 -3.262 -2.135 1.00 0.00 H ATOM 289 HG21 ILE A 20 -1.125 -1.168 -2.810 1.00 0.00 H ATOM 290 HG22 ILE A 20 -0.393 -0.955 -4.401 1.00 0.00 H ATOM 291 HG23 ILE A 20 0.117 0.061 -3.052 1.00 0.00 H ATOM 292 HD11 ILE A 20 0.327 -4.901 -4.236 1.00 0.00 H ATOM 293 HD12 ILE A 20 0.002 -3.306 -4.910 1.00 0.00 H ATOM 294 HD13 ILE A 20 -1.261 -4.167 -4.037 1.00 0.00 H ATOM 295 N SER A 21 2.840 0.290 -4.240 1.00 0.00 N ATOM 296 CA SER A 21 3.741 1.396 -3.947 1.00 0.00 C ATOM 297 C SER A 21 3.264 2.106 -2.685 1.00 0.00 C ATOM 298 O SER A 21 2.083 2.439 -2.563 1.00 0.00 O ATOM 299 CB SER A 21 3.805 2.375 -5.121 1.00 0.00 C ATOM 300 OG SER A 21 4.329 1.747 -6.279 1.00 0.00 O ATOM 301 H SER A 21 2.075 0.440 -4.834 1.00 0.00 H ATOM 302 HA SER A 21 4.724 0.987 -3.768 1.00 0.00 H ATOM 303 HB2 SER A 21 2.812 2.738 -5.340 1.00 0.00 H ATOM 304 HB3 SER A 21 4.443 3.205 -4.856 1.00 0.00 H ATOM 305 HG SER A 21 4.328 2.370 -7.010 1.00 0.00 H ATOM 306 N CYS A 22 4.169 2.310 -1.736 1.00 0.00 N ATOM 307 CA CYS A 22 3.808 2.954 -0.478 1.00 0.00 C ATOM 308 C CYS A 22 4.124 4.450 -0.488 1.00 0.00 C ATOM 309 O CYS A 22 5.258 4.859 -0.747 1.00 0.00 O ATOM 310 CB CYS A 22 4.514 2.271 0.699 1.00 0.00 C ATOM 311 SG CYS A 22 3.652 2.460 2.295 1.00 0.00 S ATOM 312 H CYS A 22 5.092 2.005 -1.875 1.00 0.00 H ATOM 313 HA CYS A 22 2.742 2.835 -0.351 1.00 0.00 H ATOM 314 HB2 CYS A 22 4.599 1.214 0.496 1.00 0.00 H ATOM 315 HB3 CYS A 22 5.502 2.692 0.809 1.00 0.00 H ATOM 316 N LYS A 23 3.108 5.249 -0.168 1.00 0.00 N ATOM 317 CA LYS A 23 3.233 6.698 -0.090 1.00 0.00 C ATOM 318 C LYS A 23 3.516 7.089 1.357 1.00 0.00 C ATOM 319 O LYS A 23 4.050 6.277 2.107 1.00 0.00 O ATOM 320 CB LYS A 23 1.945 7.368 -0.599 1.00 0.00 C ATOM 321 CG LYS A 23 2.190 8.539 -1.541 1.00 0.00 C ATOM 322 CD LYS A 23 3.093 8.137 -2.696 1.00 0.00 C ATOM 323 CE LYS A 23 2.582 8.676 -4.024 1.00 0.00 C ATOM 324 NZ LYS A 23 2.765 10.149 -4.135 1.00 0.00 N ATOM 325 H LYS A 23 2.245 4.845 0.051 1.00 0.00 H ATOM 326 HA LYS A 23 4.064 7.007 -0.701 1.00 0.00 H ATOM 327 HB2 LYS A 23 1.356 6.631 -1.127 1.00 0.00 H ATOM 328 HB3 LYS A 23 1.378 7.728 0.247 1.00 0.00 H ATOM 329 HG2 LYS A 23 1.242 8.875 -1.936 1.00 0.00 H ATOM 330 HG3 LYS A 23 2.658 9.340 -0.991 1.00 0.00 H ATOM 331 HD2 LYS A 23 4.084 8.526 -2.518 1.00 0.00 H ATOM 332 HD3 LYS A 23 3.132 7.058 -2.745 1.00 0.00 H ATOM 333 HE2 LYS A 23 3.124 8.194 -4.825 1.00 0.00 H ATOM 334 HE3 LYS A 23 1.531 8.444 -4.112 1.00 0.00 H ATOM 335 HZ1 LYS A 23 2.202 10.635 -3.407 1.00 0.00 H ATOM 336 HZ2 LYS A 23 2.457 10.478 -5.072 1.00 0.00 H ATOM 337 HZ3 LYS A 23 3.767 10.397 -4.005 1.00 0.00 H ATOM 338 N ASN A 24 3.162 8.321 1.730 1.00 0.00 N ATOM 339 CA ASN A 24 3.369 8.847 3.084 1.00 0.00 C ATOM 340 C ASN A 24 2.738 7.948 4.155 1.00 0.00 C ATOM 341 O ASN A 24 1.789 8.337 4.840 1.00 0.00 O ATOM 342 CB ASN A 24 2.800 10.270 3.192 1.00 0.00 C ATOM 343 CG ASN A 24 3.766 11.326 2.684 1.00 0.00 C ATOM 344 OD1 ASN A 24 4.098 11.360 1.498 1.00 0.00 O ATOM 345 ND2 ASN A 24 4.221 12.199 3.579 1.00 0.00 N ATOM 346 H ASN A 24 2.756 8.895 1.073 1.00 0.00 H ATOM 347 HA ASN A 24 4.431 8.888 3.251 1.00 0.00 H ATOM 348 HB2 ASN A 24 1.892 10.333 2.612 1.00 0.00 H ATOM 349 HB3 ASN A 24 2.574 10.482 4.228 1.00 0.00 H ATOM 350 HD21 ASN A 24 3.916 12.117 4.507 1.00 0.00 H ATOM 351 HD22 ASN A 24 4.842 12.893 3.272 1.00 0.00 H ATOM 352 N GLY A 25 3.271 6.740 4.270 1.00 0.00 N ATOM 353 CA GLY A 25 2.778 5.767 5.225 1.00 0.00 C ATOM 354 C GLY A 25 1.472 5.128 4.785 1.00 0.00 C ATOM 355 O GLY A 25 0.742 4.579 5.612 1.00 0.00 O ATOM 356 H GLY A 25 4.010 6.498 3.670 1.00 0.00 H ATOM 357 HA2 GLY A 25 3.523 4.993 5.349 1.00 0.00 H ATOM 358 HA3 GLY A 25 2.623 6.257 6.175 1.00 0.00 H ATOM 359 N TYR A 26 1.166 5.198 3.481 1.00 0.00 N ATOM 360 CA TYR A 26 -0.082 4.623 2.971 1.00 0.00 C ATOM 361 C TYR A 26 0.079 4.001 1.585 1.00 0.00 C ATOM 362 O TYR A 26 1.166 4.000 1.010 1.00 0.00 O ATOM 363 CB TYR A 26 -1.183 5.689 2.949 1.00 0.00 C ATOM 364 CG TYR A 26 -1.643 6.098 4.330 1.00 0.00 C ATOM 365 CD1 TYR A 26 -2.134 5.154 5.222 1.00 0.00 C ATOM 366 CD2 TYR A 26 -1.578 7.422 4.745 1.00 0.00 C ATOM 367 CE1 TYR A 26 -2.547 5.514 6.487 1.00 0.00 C ATOM 368 CE2 TYR A 26 -1.989 7.792 6.012 1.00 0.00 C ATOM 369 CZ TYR A 26 -2.472 6.835 6.880 1.00 0.00 C ATOM 370 OH TYR A 26 -2.881 7.200 8.143 1.00 0.00 O ATOM 371 H TYR A 26 1.782 5.648 2.860 1.00 0.00 H ATOM 372 HA TYR A 26 -0.378 3.844 3.656 1.00 0.00 H ATOM 373 HB2 TYR A 26 -0.814 6.570 2.445 1.00 0.00 H ATOM 374 HB3 TYR A 26 -2.039 5.304 2.413 1.00 0.00 H ATOM 375 HD1 TYR A 26 -2.190 4.120 4.912 1.00 0.00 H ATOM 376 HD2 TYR A 26 -1.198 8.169 4.064 1.00 0.00 H ATOM 377 HE1 TYR A 26 -2.921 4.762 7.165 1.00 0.00 H ATOM 378 HE2 TYR A 26 -1.932 8.827 6.317 1.00 0.00 H ATOM 379 HH TYR A 26 -3.752 6.836 8.320 1.00 0.00 H ATOM 380 N CYS A 27 -1.024 3.455 1.066 1.00 0.00 N ATOM 381 CA CYS A 27 -1.038 2.802 -0.242 1.00 0.00 C ATOM 382 C CYS A 27 -1.229 3.807 -1.376 1.00 0.00 C ATOM 383 O CYS A 27 -1.977 4.777 -1.244 1.00 0.00 O ATOM 384 CB CYS A 27 -2.158 1.757 -0.292 1.00 0.00 C ATOM 385 SG CYS A 27 -1.586 0.060 -0.600 1.00 0.00 S ATOM 386 H CYS A 27 -1.853 3.480 1.588 1.00 0.00 H ATOM 387 HA CYS A 27 -0.090 2.302 -0.375 1.00 0.00 H ATOM 388 HB2 CYS A 27 -2.682 1.758 0.652 1.00 0.00 H ATOM 389 HB3 CYS A 27 -2.850 2.017 -1.077 1.00 0.00 H ATOM 390 N GLN A 28 -0.553 3.552 -2.496 1.00 0.00 N ATOM 391 CA GLN A 28 -0.646 4.409 -3.674 1.00 0.00 C ATOM 392 C GLN A 28 -1.761 3.932 -4.604 1.00 0.00 C ATOM 393 O GLN A 28 -2.667 4.690 -4.951 1.00 0.00 O ATOM 394 CB GLN A 28 0.686 4.415 -4.428 1.00 0.00 C ATOM 395 CG GLN A 28 1.585 5.585 -4.075 1.00 0.00 C ATOM 396 CD GLN A 28 2.818 5.661 -4.957 1.00 0.00 C ATOM 397 OE1 GLN A 28 2.719 5.921 -6.157 1.00 0.00 O ATOM 398 NE2 GLN A 28 3.988 5.437 -4.369 1.00 0.00 N ATOM 399 H GLN A 28 0.017 2.755 -2.535 1.00 0.00 H ATOM 400 HA GLN A 28 -0.870 5.412 -3.343 1.00 0.00 H ATOM 401 HB2 GLN A 28 1.215 3.501 -4.206 1.00 0.00 H ATOM 402 HB3 GLN A 28 0.482 4.451 -5.486 1.00 0.00 H ATOM 403 HG2 GLN A 28 1.023 6.500 -4.188 1.00 0.00 H ATOM 404 HG3 GLN A 28 1.900 5.482 -3.047 1.00 0.00 H ATOM 405 HE21 GLN A 28 3.997 5.237 -3.409 1.00 0.00 H ATOM 406 HE22 GLN A 28 4.799 5.482 -4.920 1.00 0.00 H ATOM 407 N GLY A 29 -1.668 2.663 -5.005 1.00 0.00 N ATOM 408 CA GLY A 29 -2.647 2.067 -5.898 1.00 0.00 C ATOM 409 C GLY A 29 -2.269 0.642 -6.254 1.00 0.00 C ATOM 410 O GLY A 29 -1.397 0.418 -7.095 1.00 0.00 O ATOM 411 H GLY A 29 -0.915 2.121 -4.693 1.00 0.00 H ATOM 412 HA2 GLY A 29 -3.616 2.070 -5.415 1.00 0.00 H ATOM 413 HA3 GLY A 29 -2.701 2.653 -6.803 1.00 0.00 H ATOM 414 N CYS A 30 -2.908 -0.322 -5.595 1.00 0.00 N ATOM 415 CA CYS A 30 -2.622 -1.737 -5.823 1.00 0.00 C ATOM 416 C CYS A 30 -3.317 -2.256 -7.095 1.00 0.00 C ATOM 417 O CYS A 30 -3.157 -1.672 -8.168 1.00 0.00 O ATOM 418 CB CYS A 30 -3.028 -2.547 -4.585 1.00 0.00 C ATOM 419 SG CYS A 30 -4.749 -2.280 -4.045 1.00 0.00 S ATOM 420 H CYS A 30 -3.578 -0.076 -4.924 1.00 0.00 H ATOM 421 HA CYS A 30 -1.555 -1.831 -5.960 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.910 -3.600 -4.796 1.00 0.00 H ATOM 423 HB3 CYS A 30 -2.381 -2.279 -3.763 1.00 0.00 H ATOM 424 N THR A 31 -4.076 -3.352 -6.978 1.00 0.00 N ATOM 425 CA THR A 31 -4.774 -3.937 -8.125 1.00 0.00 C ATOM 426 C THR A 31 -6.267 -3.589 -8.108 1.00 0.00 C ATOM 427 O THR A 31 -6.709 -2.891 -7.168 1.00 0.00 O ATOM 428 CB THR A 31 -4.577 -5.465 -8.145 1.00 0.00 C ATOM 429 OG1 THR A 31 -5.422 -6.107 -7.201 1.00 0.00 O ATOM 430 CG2 THR A 31 -3.152 -5.900 -7.849 1.00 0.00 C ATOM 431 OXT THR A 31 -6.982 -4.013 -9.041 1.00 0.00 O ATOM 432 H THR A 31 -4.168 -3.782 -6.106 1.00 0.00 H ATOM 433 HA THR A 31 -4.337 -3.520 -9.021 1.00 0.00 H ATOM 434 HB THR A 31 -4.833 -5.833 -9.129 1.00 0.00 H ATOM 435 HG1 THR A 31 -5.455 -5.593 -6.392 1.00 0.00 H ATOM 436 HG21 THR A 31 -3.125 -6.435 -6.909 1.00 0.00 H ATOM 437 HG22 THR A 31 -2.514 -5.031 -7.785 1.00 0.00 H ATOM 438 HG23 THR A 31 -2.801 -6.546 -8.640 1.00 0.00 H TER 439 THR A 31