ATOM 1 N CYS A 1 -9.919 2.306 -2.164 1.00 0.00 N ATOM 2 CA CYS A 1 -8.539 1.878 -1.811 1.00 0.00 C ATOM 3 C CYS A 1 -8.258 2.095 -0.310 1.00 0.00 C ATOM 4 O CYS A 1 -8.929 2.912 0.328 1.00 0.00 O ATOM 5 CB CYS A 1 -7.502 2.622 -2.672 1.00 0.00 C ATOM 6 SG CYS A 1 -8.102 4.159 -3.457 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.615 1.761 -1.617 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.094 2.153 -3.177 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.044 3.318 -1.952 1.00 0.00 H ATOM 10 HA CYS A 1 -8.466 0.817 -2.015 1.00 0.00 H ATOM 11 HB2 CYS A 1 -6.661 2.886 -2.051 1.00 0.00 H ATOM 12 HB3 CYS A 1 -7.163 1.964 -3.461 1.00 0.00 H ATOM 13 N PRO A 2 -7.255 1.365 0.282 1.00 0.00 N ATOM 14 CA PRO A 2 -6.911 1.473 1.727 1.00 0.00 C ATOM 15 C PRO A 2 -6.219 2.798 2.106 1.00 0.00 C ATOM 16 O PRO A 2 -6.112 3.704 1.282 1.00 0.00 O ATOM 17 CB PRO A 2 -5.955 0.286 1.926 1.00 0.00 C ATOM 18 CG PRO A 2 -5.294 0.126 0.607 1.00 0.00 C ATOM 19 CD PRO A 2 -6.375 0.374 -0.399 1.00 0.00 C ATOM 20 HA PRO A 2 -7.785 1.339 2.347 1.00 0.00 H ATOM 21 HB2 PRO A 2 -5.236 0.515 2.701 1.00 0.00 H ATOM 22 HB3 PRO A 2 -6.510 -0.604 2.176 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.505 0.858 0.509 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.906 -0.866 0.497 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.957 0.787 -1.306 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.913 -0.539 -0.611 1.00 0.00 H ATOM 27 N GLY A 3 -5.745 2.879 3.359 1.00 0.00 N ATOM 28 CA GLY A 3 -5.068 4.074 3.850 1.00 0.00 C ATOM 29 C GLY A 3 -3.798 3.744 4.611 1.00 0.00 C ATOM 30 O GLY A 3 -3.194 2.692 4.389 1.00 0.00 O ATOM 31 H GLY A 3 -5.851 2.108 3.952 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.817 4.705 3.011 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.737 4.611 4.504 1.00 0.00 H ATOM 34 N GLU A 4 -3.399 4.647 5.521 1.00 0.00 N ATOM 35 CA GLU A 4 -2.187 4.475 6.338 1.00 0.00 C ATOM 36 C GLU A 4 -2.393 3.418 7.429 1.00 0.00 C ATOM 37 O GLU A 4 -3.444 3.378 8.074 1.00 0.00 O ATOM 38 CB GLU A 4 -1.791 5.815 6.975 1.00 0.00 C ATOM 39 CG GLU A 4 -0.301 5.947 7.275 1.00 0.00 C ATOM 40 CD GLU A 4 0.079 7.335 7.746 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.039 7.578 8.970 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.415 8.182 6.890 1.00 0.00 O ATOM 43 H GLU A 4 -3.936 5.458 5.644 1.00 0.00 H ATOM 44 HA GLU A 4 -1.392 4.151 5.684 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.074 6.613 6.306 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.332 5.930 7.903 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.040 5.238 8.047 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.256 5.719 6.376 1.00 0.00 H ATOM 49 N GLY A 5 -1.372 2.569 7.616 1.00 0.00 N ATOM 50 CA GLY A 5 -1.433 1.507 8.620 1.00 0.00 C ATOM 51 C GLY A 5 -2.167 0.262 8.136 1.00 0.00 C ATOM 52 O GLY A 5 -2.502 -0.614 8.941 1.00 0.00 O ATOM 53 H GLY A 5 -0.563 2.668 7.070 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.428 1.231 8.894 1.00 0.00 H ATOM 55 HA3 GLY A 5 -1.939 1.889 9.496 1.00 0.00 H ATOM 56 N GLU A 6 -2.413 0.186 6.822 1.00 0.00 N ATOM 57 CA GLU A 6 -3.112 -0.952 6.220 1.00 0.00 C ATOM 58 C GLU A 6 -2.290 -1.558 5.081 1.00 0.00 C ATOM 59 O GLU A 6 -1.377 -0.910 4.555 1.00 0.00 O ATOM 60 CB GLU A 6 -4.491 -0.518 5.703 1.00 0.00 C ATOM 61 CG GLU A 6 -5.510 -0.263 6.804 1.00 0.00 C ATOM 62 CD GLU A 6 -6.860 0.166 6.261 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.072 1.386 6.094 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.703 -0.718 6.004 1.00 0.00 O ATOM 65 H GLU A 6 -2.113 0.920 6.240 1.00 0.00 H ATOM 66 HA GLU A 6 -3.246 -1.701 6.987 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.376 0.392 5.131 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.878 -1.292 5.055 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.641 -1.171 7.373 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.134 0.516 7.451 1.00 0.00 H ATOM 71 N GLN A 7 -2.620 -2.807 4.709 1.00 0.00 N ATOM 72 CA GLN A 7 -1.925 -3.508 3.637 1.00 0.00 C ATOM 73 C GLN A 7 -2.567 -3.219 2.276 1.00 0.00 C ATOM 74 O GLN A 7 -3.792 -3.262 2.124 1.00 0.00 O ATOM 75 CB GLN A 7 -1.855 -5.019 3.944 1.00 0.00 C ATOM 76 CG GLN A 7 -1.493 -5.908 2.760 1.00 0.00 C ATOM 77 CD GLN A 7 -1.215 -7.342 3.169 1.00 0.00 C ATOM 78 OE1 GLN A 7 -2.119 -8.176 3.204 1.00 0.00 O ATOM 79 NE2 GLN A 7 0.043 -7.635 3.481 1.00 0.00 N ATOM 80 H GLN A 7 -3.347 -3.267 5.172 1.00 0.00 H ATOM 81 HA GLN A 7 -0.919 -3.123 3.611 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.098 -5.171 4.700 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.809 -5.340 4.332 1.00 0.00 H ATOM 84 HG2 GLN A 7 -2.314 -5.903 2.059 1.00 0.00 H ATOM 85 HG3 GLN A 7 -0.615 -5.502 2.289 1.00 0.00 H ATOM 86 HE21 GLN A 7 0.711 -6.919 3.431 1.00 0.00 H ATOM 87 HE22 GLN A 7 0.252 -8.554 3.748 1.00 0.00 H ATOM 88 N CYS A 8 -1.700 -2.925 1.305 1.00 0.00 N ATOM 89 CA CYS A 8 -2.108 -2.614 -0.059 1.00 0.00 C ATOM 90 C CYS A 8 -1.340 -3.464 -1.072 1.00 0.00 C ATOM 91 O CYS A 8 -0.287 -4.032 -0.749 1.00 0.00 O ATOM 92 CB CYS A 8 -1.875 -1.122 -0.344 1.00 0.00 C ATOM 93 SG CYS A 8 -0.296 -0.467 0.297 1.00 0.00 S ATOM 94 H CYS A 8 -0.744 -2.919 1.519 1.00 0.00 H ATOM 95 HA CYS A 8 -3.162 -2.829 -0.149 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.884 -0.964 -1.413 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.674 -0.551 0.104 1.00 0.00 H ATOM 98 N ASP A 9 -1.883 -3.545 -2.289 1.00 0.00 N ATOM 99 CA ASP A 9 -1.267 -4.292 -3.379 1.00 0.00 C ATOM 100 C ASP A 9 -0.903 -3.334 -4.515 1.00 0.00 C ATOM 101 O ASP A 9 -1.600 -2.342 -4.744 1.00 0.00 O ATOM 102 CB ASP A 9 -2.219 -5.387 -3.880 1.00 0.00 C ATOM 103 CG ASP A 9 -1.503 -6.497 -4.634 1.00 0.00 C ATOM 104 OD1 ASP A 9 -0.693 -7.213 -4.010 1.00 0.00 O ATOM 105 OD2 ASP A 9 -1.755 -6.647 -5.848 1.00 0.00 O ATOM 106 H ASP A 9 -2.730 -3.079 -2.457 1.00 0.00 H ATOM 107 HA ASP A 9 -0.363 -4.750 -3.002 1.00 0.00 H ATOM 108 HB2 ASP A 9 -2.727 -5.826 -3.034 1.00 0.00 H ATOM 109 HB3 ASP A 9 -2.950 -4.943 -4.541 1.00 0.00 H ATOM 110 N VAL A 10 0.188 -3.639 -5.217 1.00 0.00 N ATOM 111 CA VAL A 10 0.660 -2.798 -6.329 1.00 0.00 C ATOM 112 C VAL A 10 0.116 -3.287 -7.689 1.00 0.00 C ATOM 113 O VAL A 10 0.712 -3.015 -8.739 1.00 0.00 O ATOM 114 CB VAL A 10 2.222 -2.713 -6.370 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.749 -1.900 -5.195 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.881 -4.096 -6.391 1.00 0.00 C ATOM 117 H VAL A 10 0.690 -4.449 -4.988 1.00 0.00 H ATOM 118 HA VAL A 10 0.281 -1.799 -6.154 1.00 0.00 H ATOM 119 HB VAL A 10 2.501 -2.197 -7.279 1.00 0.00 H ATOM 120 HG11 VAL A 10 2.496 -2.398 -4.271 1.00 0.00 H ATOM 121 HG12 VAL A 10 2.303 -0.917 -5.208 1.00 0.00 H ATOM 122 HG13 VAL A 10 3.822 -1.809 -5.272 1.00 0.00 H ATOM 123 HG21 VAL A 10 2.553 -4.638 -7.266 1.00 0.00 H ATOM 124 HG22 VAL A 10 2.599 -4.642 -5.503 1.00 0.00 H ATOM 125 HG23 VAL A 10 3.955 -3.983 -6.420 1.00 0.00 H ATOM 126 N GLU A 11 -1.028 -3.984 -7.662 1.00 0.00 N ATOM 127 CA GLU A 11 -1.632 -4.520 -8.884 1.00 0.00 C ATOM 128 C GLU A 11 -3.054 -3.994 -9.108 1.00 0.00 C ATOM 129 O GLU A 11 -3.353 -3.473 -10.186 1.00 0.00 O ATOM 130 CB GLU A 11 -1.640 -6.056 -8.854 1.00 0.00 C ATOM 131 CG GLU A 11 -0.253 -6.682 -8.854 1.00 0.00 C ATOM 132 CD GLU A 11 -0.293 -8.191 -8.989 1.00 0.00 C ATOM 133 OE1 GLU A 11 -0.265 -8.687 -10.135 1.00 0.00 O ATOM 134 OE2 GLU A 11 -0.352 -8.879 -7.947 1.00 0.00 O ATOM 135 H GLU A 11 -1.469 -4.145 -6.802 1.00 0.00 H ATOM 136 HA GLU A 11 -1.019 -4.199 -9.712 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.157 -6.383 -7.965 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.174 -6.417 -9.721 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.311 -6.277 -9.681 1.00 0.00 H ATOM 140 HG3 GLU A 11 0.240 -6.430 -7.926 1.00 0.00 H ATOM 141 N PHE A 12 -3.926 -4.131 -8.092 1.00 0.00 N ATOM 142 CA PHE A 12 -5.323 -3.689 -8.209 1.00 0.00 C ATOM 143 C PHE A 12 -5.832 -2.980 -6.943 1.00 0.00 C ATOM 144 O PHE A 12 -6.911 -2.378 -6.967 1.00 0.00 O ATOM 145 CB PHE A 12 -6.224 -4.895 -8.526 1.00 0.00 C ATOM 146 CG PHE A 12 -7.505 -4.539 -9.236 1.00 0.00 C ATOM 147 CD1 PHE A 12 -7.554 -4.484 -10.620 1.00 0.00 C ATOM 148 CD2 PHE A 12 -8.655 -4.262 -8.517 1.00 0.00 C ATOM 149 CE1 PHE A 12 -8.727 -4.160 -11.273 1.00 0.00 C ATOM 150 CE2 PHE A 12 -9.833 -3.937 -9.164 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.869 -3.885 -10.544 1.00 0.00 C ATOM 152 H PHE A 12 -3.621 -4.536 -7.254 1.00 0.00 H ATOM 153 HA PHE A 12 -5.378 -2.995 -9.034 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.681 -5.584 -9.155 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.484 -5.392 -7.602 1.00 0.00 H ATOM 156 HD1 PHE A 12 -6.662 -4.700 -11.191 1.00 0.00 H ATOM 157 HD2 PHE A 12 -8.628 -4.301 -7.438 1.00 0.00 H ATOM 158 HE1 PHE A 12 -8.752 -4.120 -12.353 1.00 0.00 H ATOM 159 HE2 PHE A 12 -10.724 -3.723 -8.592 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.787 -3.631 -11.051 1.00 0.00 H ATOM 161 N ASN A 13 -5.063 -3.040 -5.846 1.00 0.00 N ATOM 162 CA ASN A 13 -5.470 -2.409 -4.587 1.00 0.00 C ATOM 163 C ASN A 13 -4.345 -1.516 -4.005 1.00 0.00 C ATOM 164 O ASN A 13 -3.843 -1.783 -2.907 1.00 0.00 O ATOM 165 CB ASN A 13 -5.908 -3.490 -3.578 1.00 0.00 C ATOM 166 CG ASN A 13 -6.731 -2.941 -2.433 1.00 0.00 C ATOM 167 OD1 ASN A 13 -7.945 -2.767 -2.550 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.077 -2.677 -1.315 1.00 0.00 N ATOM 169 H ASN A 13 -4.202 -3.505 -5.892 1.00 0.00 H ATOM 170 HA ASN A 13 -6.321 -1.779 -4.806 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.504 -4.225 -4.085 1.00 0.00 H ATOM 172 HB3 ASN A 13 -5.030 -3.967 -3.169 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.113 -2.847 -1.289 1.00 0.00 H ATOM 174 HD22 ASN A 13 -6.586 -2.330 -0.561 1.00 0.00 H ATOM 175 N PRO A 14 -3.927 -0.426 -4.729 1.00 0.00 N ATOM 176 CA PRO A 14 -2.876 0.497 -4.247 1.00 0.00 C ATOM 177 C PRO A 14 -3.357 1.346 -3.060 1.00 0.00 C ATOM 178 O PRO A 14 -4.507 1.212 -2.632 1.00 0.00 O ATOM 179 CB PRO A 14 -2.581 1.391 -5.468 1.00 0.00 C ATOM 180 CG PRO A 14 -3.254 0.738 -6.628 1.00 0.00 C ATOM 181 CD PRO A 14 -4.419 -0.012 -6.059 1.00 0.00 C ATOM 182 HA PRO A 14 -1.981 -0.039 -3.961 1.00 0.00 H ATOM 183 HB2 PRO A 14 -2.984 2.384 -5.299 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.517 1.449 -5.639 1.00 0.00 H ATOM 185 HG2 PRO A 14 -3.589 1.489 -7.330 1.00 0.00 H ATOM 186 HG3 PRO A 14 -2.574 0.049 -7.108 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.280 0.631 -5.970 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.651 -0.873 -6.668 1.00 0.00 H ATOM 189 N CYS A 15 -2.483 2.223 -2.539 1.00 0.00 N ATOM 190 CA CYS A 15 -2.831 3.087 -1.402 1.00 0.00 C ATOM 191 C CYS A 15 -3.657 4.291 -1.865 1.00 0.00 C ATOM 192 O CYS A 15 -3.204 5.071 -2.710 1.00 0.00 O ATOM 193 CB CYS A 15 -1.561 3.579 -0.682 1.00 0.00 C ATOM 194 SG CYS A 15 -1.787 3.885 1.102 1.00 0.00 S ATOM 195 H CYS A 15 -1.584 2.284 -2.928 1.00 0.00 H ATOM 196 HA CYS A 15 -3.422 2.504 -0.711 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.777 2.842 -0.795 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.239 4.510 -1.133 1.00 0.00 H ATOM 199 N CYS A 16 -4.883 4.423 -1.316 1.00 0.00 N ATOM 200 CA CYS A 16 -5.791 5.544 -1.661 1.00 0.00 C ATOM 201 C CYS A 16 -5.118 6.918 -1.423 1.00 0.00 C ATOM 202 O CYS A 16 -5.108 7.745 -2.339 1.00 0.00 O ATOM 203 CB CYS A 16 -7.106 5.452 -0.872 1.00 0.00 C ATOM 204 SG CYS A 16 -8.611 5.362 -1.900 1.00 0.00 S ATOM 205 H CYS A 16 -5.188 3.740 -0.673 1.00 0.00 H ATOM 206 HA CYS A 16 -6.016 5.458 -2.715 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.084 4.567 -0.253 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.194 6.322 -0.237 1.00 0.00 H ATOM 209 N PRO A 17 -4.546 7.196 -0.200 1.00 0.00 N ATOM 210 CA PRO A 17 -3.853 8.475 0.073 1.00 0.00 C ATOM 211 C PRO A 17 -2.494 8.557 -0.663 1.00 0.00 C ATOM 212 O PRO A 17 -2.054 7.548 -1.223 1.00 0.00 O ATOM 213 CB PRO A 17 -3.640 8.442 1.594 1.00 0.00 C ATOM 214 CG PRO A 17 -3.609 6.998 1.955 1.00 0.00 C ATOM 215 CD PRO A 17 -4.555 6.323 1.010 1.00 0.00 C ATOM 216 HA PRO A 17 -4.463 9.325 -0.198 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.705 8.923 1.847 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.460 8.931 2.094 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.606 6.610 1.822 1.00 0.00 H ATOM 220 HG3 PRO A 17 -3.938 6.861 2.974 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.204 5.329 0.770 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.545 6.277 1.439 1.00 0.00 H ATOM 223 N PRO A 18 -1.811 9.748 -0.697 1.00 0.00 N ATOM 224 CA PRO A 18 -0.495 9.879 -1.365 1.00 0.00 C ATOM 225 C PRO A 18 0.648 9.181 -0.588 1.00 0.00 C ATOM 226 O PRO A 18 1.723 9.756 -0.372 1.00 0.00 O ATOM 227 CB PRO A 18 -0.286 11.401 -1.430 1.00 0.00 C ATOM 228 CG PRO A 18 -1.091 11.963 -0.310 1.00 0.00 C ATOM 229 CD PRO A 18 -2.277 11.053 -0.147 1.00 0.00 C ATOM 230 HA PRO A 18 -0.529 9.480 -2.369 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.766 11.632 -1.307 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.642 11.786 -2.373 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.497 11.977 0.596 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.423 12.961 -0.555 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.540 10.959 0.895 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.117 11.426 -0.715 1.00 0.00 H ATOM 237 N LEU A 19 0.399 7.924 -0.193 1.00 0.00 N ATOM 238 CA LEU A 19 1.370 7.128 0.557 1.00 0.00 C ATOM 239 C LEU A 19 1.965 6.015 -0.311 1.00 0.00 C ATOM 240 O LEU A 19 1.499 5.772 -1.430 1.00 0.00 O ATOM 241 CB LEU A 19 0.709 6.545 1.822 1.00 0.00 C ATOM 242 CG LEU A 19 0.408 7.560 2.937 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.674 7.035 3.868 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.666 7.888 3.736 1.00 0.00 C ATOM 245 H LEU A 19 -0.465 7.518 -0.422 1.00 0.00 H ATOM 246 HA LEU A 19 2.168 7.790 0.858 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.219 6.076 1.530 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.363 5.787 2.225 1.00 0.00 H ATOM 249 HG LEU A 19 0.047 8.475 2.489 1.00 0.00 H ATOM 250 HD11 LEU A 19 -0.435 7.315 4.883 1.00 0.00 H ATOM 251 HD12 LEU A 19 -0.727 5.959 3.795 1.00 0.00 H ATOM 252 HD13 LEU A 19 -1.625 7.463 3.594 1.00 0.00 H ATOM 253 HD21 LEU A 19 2.389 8.368 3.091 1.00 0.00 H ATOM 254 HD22 LEU A 19 2.088 6.977 4.135 1.00 0.00 H ATOM 255 HD23 LEU A 19 1.413 8.554 4.549 1.00 0.00 H ATOM 256 N THR A 20 2.995 5.348 0.219 1.00 0.00 N ATOM 257 CA THR A 20 3.692 4.274 -0.486 1.00 0.00 C ATOM 258 C THR A 20 3.306 2.903 0.080 1.00 0.00 C ATOM 259 O THR A 20 2.917 2.790 1.242 1.00 0.00 O ATOM 260 CB THR A 20 5.229 4.480 -0.376 1.00 0.00 C ATOM 261 OG1 THR A 20 5.565 5.827 -0.733 1.00 0.00 O ATOM 262 CG2 THR A 20 6.019 3.523 -1.267 1.00 0.00 C ATOM 263 H THR A 20 3.291 5.582 1.126 1.00 0.00 H ATOM 264 HA THR A 20 3.410 4.317 -1.528 1.00 0.00 H ATOM 265 HB THR A 20 5.523 4.311 0.651 1.00 0.00 H ATOM 266 HG1 THR A 20 5.536 6.382 0.051 1.00 0.00 H ATOM 267 HG21 THR A 20 5.707 3.642 -2.294 1.00 0.00 H ATOM 268 HG22 THR A 20 5.836 2.506 -0.950 1.00 0.00 H ATOM 269 HG23 THR A 20 7.073 3.740 -1.182 1.00 0.00 H ATOM 270 N CYS A 21 3.412 1.877 -0.768 1.00 0.00 N ATOM 271 CA CYS A 21 3.107 0.506 -0.373 1.00 0.00 C ATOM 272 C CYS A 21 4.413 -0.277 -0.206 1.00 0.00 C ATOM 273 O CYS A 21 5.019 -0.722 -1.187 1.00 0.00 O ATOM 274 CB CYS A 21 2.193 -0.157 -1.411 1.00 0.00 C ATOM 275 SG CYS A 21 1.134 -1.476 -0.738 1.00 0.00 S ATOM 276 H CYS A 21 3.705 2.050 -1.686 1.00 0.00 H ATOM 277 HA CYS A 21 2.598 0.539 0.580 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.547 0.593 -1.842 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.802 -0.590 -2.191 1.00 0.00 H ATOM 280 N ILE A 22 4.847 -0.415 1.051 1.00 0.00 N ATOM 281 CA ILE A 22 6.093 -1.114 1.378 1.00 0.00 C ATOM 282 C ILE A 22 5.809 -2.307 2.314 1.00 0.00 C ATOM 283 O ILE A 22 5.131 -2.130 3.330 1.00 0.00 O ATOM 284 CB ILE A 22 7.142 -0.165 2.047 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.130 1.235 1.390 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.547 -0.778 1.961 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.639 2.361 2.280 1.00 0.00 C ATOM 288 H ILE A 22 4.309 -0.045 1.780 1.00 0.00 H ATOM 289 HA ILE A 22 6.513 -1.488 0.455 1.00 0.00 H ATOM 290 HB ILE A 22 6.882 -0.069 3.090 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.748 1.213 0.508 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.116 1.476 1.103 1.00 0.00 H ATOM 293 HG21 ILE A 22 9.263 -0.097 2.398 1.00 0.00 H ATOM 294 HG22 ILE A 22 8.801 -0.952 0.927 1.00 0.00 H ATOM 295 HG23 ILE A 22 8.564 -1.715 2.499 1.00 0.00 H ATOM 296 HD11 ILE A 22 6.927 3.174 2.279 1.00 0.00 H ATOM 297 HD12 ILE A 22 8.587 2.717 1.899 1.00 0.00 H ATOM 298 HD13 ILE A 22 7.773 1.999 3.287 1.00 0.00 H ATOM 299 N PRO A 23 6.324 -3.541 1.995 1.00 0.00 N ATOM 300 CA PRO A 23 7.151 -3.827 0.792 1.00 0.00 C ATOM 301 C PRO A 23 6.388 -3.689 -0.539 1.00 0.00 C ATOM 302 O PRO A 23 6.892 -3.061 -1.476 1.00 0.00 O ATOM 303 CB PRO A 23 7.607 -5.280 1.006 1.00 0.00 C ATOM 304 CG PRO A 23 6.607 -5.873 1.939 1.00 0.00 C ATOM 305 CD PRO A 23 6.166 -4.751 2.835 1.00 0.00 C ATOM 306 HA PRO A 23 8.022 -3.185 0.761 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.615 -5.807 0.060 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.588 -5.300 1.454 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.767 -6.263 1.376 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.063 -6.656 2.525 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.137 -4.883 3.128 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.800 -4.695 3.708 1.00 0.00 H ATOM 313 N GLY A 24 5.179 -4.275 -0.614 1.00 0.00 N ATOM 314 CA GLY A 24 4.373 -4.198 -1.833 1.00 0.00 C ATOM 315 C GLY A 24 4.818 -5.185 -2.902 1.00 0.00 C ATOM 316 O GLY A 24 4.729 -4.891 -4.098 1.00 0.00 O ATOM 317 H GLY A 24 4.831 -4.768 0.163 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.343 -4.402 -1.580 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.443 -3.197 -2.233 1.00 0.00 H ATOM 320 N ASP A 25 5.300 -6.355 -2.462 1.00 0.00 N ATOM 321 CA ASP A 25 5.772 -7.403 -3.369 1.00 0.00 C ATOM 322 C ASP A 25 5.321 -8.794 -2.873 1.00 0.00 C ATOM 323 O ASP A 25 6.082 -9.478 -2.172 1.00 0.00 O ATOM 324 CB ASP A 25 7.305 -7.349 -3.511 1.00 0.00 C ATOM 325 CG ASP A 25 7.778 -6.128 -4.276 1.00 0.00 C ATOM 326 OD1 ASP A 25 7.895 -6.211 -5.515 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.031 -5.086 -3.632 1.00 0.00 O ATOM 328 H ASP A 25 5.333 -6.514 -1.497 1.00 0.00 H ATOM 329 HA ASP A 25 5.331 -7.220 -4.336 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.749 -7.328 -2.527 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.642 -8.232 -4.033 1.00 0.00 H ATOM 332 N PRO A 26 4.066 -9.237 -3.199 1.00 0.00 N ATOM 333 CA PRO A 26 3.079 -8.481 -4.004 1.00 0.00 C ATOM 334 C PRO A 26 2.333 -7.421 -3.190 1.00 0.00 C ATOM 335 O PRO A 26 1.951 -6.374 -3.723 1.00 0.00 O ATOM 336 CB PRO A 26 2.086 -9.561 -4.477 1.00 0.00 C ATOM 337 CG PRO A 26 2.566 -10.865 -3.912 1.00 0.00 C ATOM 338 CD PRO A 26 3.504 -10.534 -2.788 1.00 0.00 C ATOM 339 HA PRO A 26 3.537 -8.016 -4.864 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.095 -9.326 -4.108 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.078 -9.607 -5.554 1.00 0.00 H ATOM 342 HG2 PRO A 26 1.724 -11.435 -3.543 1.00 0.00 H ATOM 343 HG3 PRO A 26 3.088 -11.421 -4.670 1.00 0.00 H ATOM 344 HD2 PRO A 26 2.964 -10.444 -1.855 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.280 -11.282 -2.707 1.00 0.00 H ATOM 346 N TYR A 27 2.135 -7.710 -1.901 1.00 0.00 N ATOM 347 CA TYR A 27 1.420 -6.810 -0.991 1.00 0.00 C ATOM 348 C TYR A 27 2.371 -6.143 0.010 1.00 0.00 C ATOM 349 O TYR A 27 3.572 -6.446 0.050 1.00 0.00 O ATOM 350 CB TYR A 27 0.327 -7.591 -0.235 1.00 0.00 C ATOM 351 CG TYR A 27 -0.704 -8.259 -1.128 1.00 0.00 C ATOM 352 CD1 TYR A 27 -0.427 -9.466 -1.763 1.00 0.00 C ATOM 353 CD2 TYR A 27 -1.950 -7.681 -1.336 1.00 0.00 C ATOM 354 CE1 TYR A 27 -1.362 -10.076 -2.576 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.891 -8.286 -2.147 1.00 0.00 C ATOM 356 CZ TYR A 27 -2.592 -9.483 -2.765 1.00 0.00 C ATOM 357 OH TYR A 27 -3.526 -10.088 -3.575 1.00 0.00 O ATOM 358 H TYR A 27 2.478 -8.561 -1.553 1.00 0.00 H ATOM 359 HA TYR A 27 0.950 -6.043 -1.588 1.00 0.00 H ATOM 360 HB2 TYR A 27 0.794 -8.362 0.360 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.197 -6.911 0.421 1.00 0.00 H ATOM 362 HD1 TYR A 27 0.538 -9.928 -1.611 1.00 0.00 H ATOM 363 HD2 TYR A 27 -2.181 -6.744 -0.852 1.00 0.00 H ATOM 364 HE1 TYR A 27 -1.125 -11.014 -3.059 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.854 -7.822 -2.298 1.00 0.00 H ATOM 366 HH TYR A 27 -3.919 -9.432 -4.154 1.00 0.00 H ATOM 367 N GLY A 28 1.827 -5.198 0.786 1.00 0.00 N ATOM 368 CA GLY A 28 2.604 -4.506 1.801 1.00 0.00 C ATOM 369 C GLY A 28 1.768 -3.565 2.623 1.00 0.00 C ATOM 370 O GLY A 28 0.548 -3.643 2.600 1.00 0.00 O ATOM 371 H GLY A 28 0.885 -4.957 0.651 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.049 -5.236 2.456 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.382 -3.943 1.329 1.00 0.00 H ATOM 374 N ILE A 29 2.435 -2.668 3.341 1.00 0.00 N ATOM 375 CA ILE A 29 1.754 -1.691 4.191 1.00 0.00 C ATOM 376 C ILE A 29 1.974 -0.279 3.655 1.00 0.00 C ATOM 377 O ILE A 29 2.986 -0.004 3.005 1.00 0.00 O ATOM 378 CB ILE A 29 2.223 -1.765 5.681 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.673 -3.197 6.107 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.128 -1.243 6.611 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.628 -4.307 5.958 1.00 0.00 C ATOM 382 H ILE A 29 3.412 -2.658 3.296 1.00 0.00 H ATOM 383 HA ILE A 29 0.700 -1.907 4.161 1.00 0.00 H ATOM 384 HB ILE A 29 3.068 -1.098 5.781 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.524 -3.482 5.511 1.00 0.00 H ATOM 386 HG13 ILE A 29 2.972 -3.168 7.145 1.00 0.00 H ATOM 387 HG21 ILE A 29 0.923 -0.209 6.379 1.00 0.00 H ATOM 388 HG22 ILE A 29 1.456 -1.326 7.636 1.00 0.00 H ATOM 389 HG23 ILE A 29 0.231 -1.828 6.470 1.00 0.00 H ATOM 390 HD11 ILE A 29 1.352 -4.405 4.918 1.00 0.00 H ATOM 391 HD12 ILE A 29 0.753 -4.060 6.542 1.00 0.00 H ATOM 392 HD13 ILE A 29 2.042 -5.240 6.308 1.00 0.00 H ATOM 393 N CYS A 30 1.017 0.612 3.943 1.00 0.00 N ATOM 394 CA CYS A 30 1.087 2.005 3.495 1.00 0.00 C ATOM 395 C CYS A 30 2.014 2.836 4.391 1.00 0.00 C ATOM 396 O CYS A 30 1.675 3.165 5.534 1.00 0.00 O ATOM 397 CB CYS A 30 -0.319 2.614 3.444 1.00 0.00 C ATOM 398 SG CYS A 30 -1.285 2.121 1.977 1.00 0.00 S ATOM 399 H CYS A 30 0.241 0.320 4.467 1.00 0.00 H ATOM 400 HA CYS A 30 1.496 2.002 2.495 1.00 0.00 H ATOM 401 HB2 CYS A 30 -0.869 2.299 4.319 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.241 3.688 3.445 1.00 0.00 H ATOM 403 N TYR A 31 3.195 3.147 3.850 1.00 0.00 N ATOM 404 CA TYR A 31 4.215 3.922 4.553 1.00 0.00 C ATOM 405 C TYR A 31 4.733 5.068 3.683 1.00 0.00 C ATOM 406 O TYR A 31 4.468 5.110 2.480 1.00 0.00 O ATOM 407 CB TYR A 31 5.385 3.006 4.940 1.00 0.00 C ATOM 408 CG TYR A 31 5.092 2.023 6.065 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.675 2.455 7.324 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.250 0.657 5.863 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.424 1.554 8.341 1.00 0.00 C ATOM 412 CE2 TYR A 31 5.003 -0.249 6.877 1.00 0.00 C ATOM 413 CZ TYR A 31 4.589 0.204 8.112 1.00 0.00 C ATOM 414 OH TYR A 31 4.342 -0.696 9.124 1.00 0.00 O ATOM 415 H TYR A 31 3.389 2.842 2.937 1.00 0.00 H ATOM 416 HA TYR A 31 3.772 4.328 5.448 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.668 2.430 4.073 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.225 3.617 5.239 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.543 3.511 7.498 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.570 0.305 4.893 1.00 0.00 H ATOM 421 HE1 TYR A 31 4.101 1.908 9.307 1.00 0.00 H ATOM 422 HE2 TYR A 31 5.134 -1.306 6.700 1.00 0.00 H ATOM 423 HH TYR A 31 3.520 -0.466 9.563 1.00 0.00 H ATOM 424 N ILE A 32 5.478 5.990 4.304 1.00 0.00 N ATOM 425 CA ILE A 32 6.049 7.136 3.596 1.00 0.00 C ATOM 426 C ILE A 32 7.539 6.891 3.297 1.00 0.00 C ATOM 427 O ILE A 32 8.302 6.498 4.186 1.00 0.00 O ATOM 428 CB ILE A 32 5.824 8.473 4.391 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.221 9.699 3.549 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.561 8.488 5.734 1.00 0.00 C ATOM 431 CD1 ILE A 32 5.096 10.246 2.693 1.00 0.00 C ATOM 432 H ILE A 32 5.649 5.894 5.264 1.00 0.00 H ATOM 433 HA ILE A 32 5.526 7.219 2.653 1.00 0.00 H ATOM 434 HB ILE A 32 4.769 8.541 4.608 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.550 10.488 4.207 1.00 0.00 H ATOM 436 HG13 ILE A 32 7.034 9.423 2.892 1.00 0.00 H ATOM 437 HG21 ILE A 32 6.374 9.425 6.237 1.00 0.00 H ATOM 438 HG22 ILE A 32 7.622 8.376 5.563 1.00 0.00 H ATOM 439 HG23 ILE A 32 6.208 7.672 6.347 1.00 0.00 H ATOM 440 HD11 ILE A 32 4.763 9.483 2.005 1.00 0.00 H ATOM 441 HD12 ILE A 32 5.451 11.103 2.138 1.00 0.00 H ATOM 442 HD13 ILE A 32 4.273 10.543 3.327 1.00 0.00 H ATOM 443 N ILE A 33 7.929 7.126 2.040 1.00 0.00 N ATOM 444 CA ILE A 33 9.318 6.940 1.602 1.00 0.00 C ATOM 445 C ILE A 33 10.110 8.250 1.679 1.00 0.00 C ATOM 446 O ILE A 33 11.186 8.252 2.314 1.00 0.00 O ATOM 447 CB ILE A 33 9.429 6.339 0.166 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.459 7.001 -0.835 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.190 4.838 0.210 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.081 8.131 -1.629 1.00 0.00 C ATOM 451 OXT ILE A 33 9.641 9.261 1.118 1.00 0.00 O ATOM 452 H ILE A 33 7.263 7.429 1.390 1.00 0.00 H ATOM 453 HA ILE A 33 9.772 6.236 2.285 1.00 0.00 H ATOM 454 HB ILE A 33 10.441 6.496 -0.177 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.114 6.258 -1.536 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.612 7.400 -0.296 1.00 0.00 H ATOM 457 HG21 ILE A 33 9.939 4.374 0.834 1.00 0.00 H ATOM 458 HG22 ILE A 33 9.252 4.434 -0.788 1.00 0.00 H ATOM 459 HG23 ILE A 33 8.210 4.642 0.619 1.00 0.00 H ATOM 460 HD11 ILE A 33 9.918 7.755 -2.196 1.00 0.00 H ATOM 461 HD12 ILE A 33 9.421 8.901 -0.953 1.00 0.00 H ATOM 462 HD13 ILE A 33 8.346 8.545 -2.303 1.00 0.00 H TER 463 ILE A 33