HETATM 1 N PCA A 1 13.627 2.807 -5.739 1.00 33.41 N HETATM 2 CA PCA A 1 12.687 1.983 -4.960 1.00 2.24 C HETATM 3 CB PCA A 1 13.398 0.631 -4.837 1.00 11.34 C HETATM 4 CG PCA A 1 14.462 0.662 -5.937 1.00 73.23 C HETATM 5 CD PCA A 1 14.587 2.125 -6.352 1.00 12.02 C HETATM 6 OE PCA A 1 15.431 2.622 -7.127 1.00 1.50 O HETATM 7 C PCA A 1 12.395 2.589 -3.590 1.00 42.01 C HETATM 8 O PCA A 1 13.338 2.917 -2.869 1.00 23.22 O HETATM 9 H PCA A 1 13.548 3.782 -5.798 1.00 30.88 H HETATM 10 HA PCA A 1 11.773 1.863 -5.517 1.00 30.88 H HETATM 11 HB2 PCA A 1 12.711 -0.178 -5.020 1.00 30.88 H HETATM 12 HB3 PCA A 1 13.857 0.536 -3.859 1.00 30.88 H HETATM 13 HG2 PCA A 1 14.140 0.067 -6.776 1.00 30.88 H HETATM 14 HG3 PCA A 1 15.401 0.295 -5.546 1.00 30.88 H ATOM 15 N THR A 2 11.117 2.730 -3.251 1.00 61.13 N ATOM 16 CA THR A 2 10.726 3.298 -1.965 1.00 33.33 C ATOM 17 C THR A 2 9.389 2.728 -1.505 1.00 4.03 C ATOM 18 O THR A 2 8.632 2.174 -2.301 1.00 12.50 O ATOM 19 CB THR A 2 10.634 4.823 -2.064 1.00 3.44 C ATOM 20 OG1 THR A 2 9.507 5.223 -2.857 1.00 71.32 O ATOM 21 CG2 THR A 2 11.884 5.403 -2.692 1.00 53.22 C ATOM 22 H THR A 2 10.422 2.446 -3.879 1.00 30.88 H ATOM 23 HA THR A 2 11.484 3.038 -1.242 1.00 30.88 H ATOM 24 HB THR A 2 10.531 5.240 -1.072 1.00 30.88 H ATOM 25 HG21 THR A 2 12.751 5.069 -2.141 1.00 30.88 H ATOM 26 HG22 THR A 2 11.833 6.481 -2.663 1.00 30.88 H ATOM 27 HG23 THR A 2 11.957 5.073 -3.717 1.00 30.88 H ATOM 28 N CYS A 3 9.103 2.870 -0.214 1.00 53.01 N ATOM 29 CA CYS A 3 7.855 2.371 0.351 1.00 43.35 C ATOM 30 C CYS A 3 7.291 3.349 1.378 1.00 3.25 C ATOM 31 O CYS A 3 8.037 3.954 2.149 1.00 62.25 O ATOM 32 CB CYS A 3 8.074 1.001 0.997 1.00 21.14 C ATOM 33 SG CYS A 3 7.960 -0.400 -0.164 1.00 14.31 S ATOM 34 H CYS A 3 9.746 3.323 0.371 1.00 30.88 H ATOM 35 HA CYS A 3 7.146 2.269 -0.457 1.00 30.88 H ATOM 36 HB2 CYS A 3 9.055 0.975 1.445 1.00 30.88 H ATOM 37 HB3 CYS A 3 7.329 0.852 1.767 1.00 30.88 H ATOM 38 N VAL A 4 5.970 3.499 1.382 1.00 51.02 N ATOM 39 CA VAL A 4 5.304 4.405 2.312 1.00 14.31 C ATOM 40 C VAL A 4 4.467 3.634 3.329 1.00 24.35 C ATOM 41 O VAL A 4 4.296 2.420 3.216 1.00 1.32 O ATOM 42 CB VAL A 4 4.397 5.408 1.574 1.00 74.14 C ATOM 43 CG1 VAL A 4 5.211 6.255 0.609 1.00 1.12 C ATOM 44 CG2 VAL A 4 3.275 4.683 0.843 1.00 42.45 C ATOM 45 H VAL A 4 5.430 2.990 0.743 1.00 30.88 H ATOM 46 HA VAL A 4 6.067 4.961 2.838 1.00 30.88 H ATOM 47 HB VAL A 4 3.953 6.066 2.306 1.00 30.88 H ATOM 48 HG11 VAL A 4 6.149 6.524 1.070 1.00 30.88 H ATOM 49 HG12 VAL A 4 4.659 7.150 0.363 1.00 30.88 H ATOM 50 HG13 VAL A 4 5.401 5.690 -0.293 1.00 30.88 H ATOM 51 HG21 VAL A 4 3.089 5.169 -0.104 1.00 30.88 H ATOM 52 HG22 VAL A 4 2.378 4.710 1.444 1.00 30.88 H ATOM 53 HG23 VAL A 4 3.561 3.656 0.670 1.00 30.88 H ATOM 54 N SER A 5 3.947 4.349 4.321 1.00 33.43 N ATOM 55 CA SER A 5 3.126 3.737 5.360 1.00 11.11 C ATOM 56 C SER A 5 1.928 3.011 4.753 1.00 41.35 C ATOM 57 O SER A 5 1.797 1.794 4.883 1.00 33.33 O ATOM 58 CB SER A 5 2.645 4.797 6.351 1.00 75.45 C ATOM 59 OG SER A 5 2.623 4.289 7.673 1.00 40.33 O ATOM 60 H SER A 5 4.119 5.313 4.357 1.00 30.88 H ATOM 61 HA SER A 5 3.737 3.018 5.884 1.00 30.88 H ATOM 62 HB2 SER A 5 3.310 5.647 6.317 1.00 30.88 H ATOM 63 HB3 SER A 5 1.647 5.112 6.083 1.00 30.88 H ATOM 64 HG SER A 5 3.522 4.130 7.971 1.00 30.88 H ATOM 65 N CYS A 6 1.057 3.766 4.090 1.00 14.31 N ATOM 66 CA CYS A 6 -0.128 3.191 3.466 1.00 31.13 C ATOM 67 C CYS A 6 -0.493 3.934 2.185 1.00 1.12 C ATOM 68 O CYS A 6 -0.541 5.164 2.161 1.00 22.13 O ATOM 69 CB CYS A 6 -1.319 3.249 4.423 1.00 4.22 C ATOM 70 SG CYS A 6 -1.092 2.345 5.987 1.00 21.42 S ATOM 71 H CYS A 6 1.213 4.731 4.020 1.00 30.88 H ATOM 72 HA CYS A 6 0.083 2.160 3.228 1.00 30.88 H ATOM 73 HB2 CYS A 6 -1.515 4.280 4.672 1.00 30.88 H ATOM 74 HB3 CYS A 6 -2.185 2.831 3.928 1.00 30.88 H ATOM 75 N VAL A 7 -0.782 3.179 1.132 1.00 21.33 N ATOM 76 CA VAL A 7 -1.178 3.765 -0.142 1.00 13.22 C ATOM 77 C VAL A 7 -2.593 3.322 -0.491 1.00 21.22 C ATOM 78 O VAL A 7 -2.870 2.129 -0.587 1.00 1.44 O ATOM 79 CB VAL A 7 -0.222 3.369 -1.283 1.00 33.52 C ATOM 80 CG1 VAL A 7 1.055 4.194 -1.225 1.00 40.34 C ATOM 81 CG2 VAL A 7 0.092 1.882 -1.227 1.00 63.42 C ATOM 82 H VAL A 7 -0.748 2.203 1.219 1.00 30.88 H ATOM 83 HA VAL A 7 -1.162 4.841 -0.036 1.00 30.88 H ATOM 84 HB VAL A 7 -0.713 3.575 -2.223 1.00 30.88 H ATOM 85 HG11 VAL A 7 1.278 4.582 -2.207 1.00 30.88 H ATOM 86 HG12 VAL A 7 1.871 3.572 -0.889 1.00 30.88 H ATOM 87 HG13 VAL A 7 0.923 5.016 -0.536 1.00 30.88 H ATOM 88 HG21 VAL A 7 0.996 1.726 -0.656 1.00 30.88 H ATOM 89 HG22 VAL A 7 0.232 1.505 -2.229 1.00 30.88 H ATOM 90 HG23 VAL A 7 -0.725 1.360 -0.756 1.00 30.88 H ATOM 91 N ASN A 8 -3.490 4.285 -0.660 1.00 15.04 N ATOM 92 CA ASN A 8 -4.881 3.981 -0.972 1.00 15.33 C ATOM 93 C ASN A 8 -5.063 3.612 -2.440 1.00 20.21 C ATOM 94 O ASN A 8 -4.365 4.121 -3.316 1.00 52.15 O ATOM 95 CB ASN A 8 -5.775 5.170 -0.615 1.00 74.43 C ATOM 96 CG ASN A 8 -7.209 4.755 -0.349 1.00 13.13 C ATOM 97 OD1 ASN A 8 -7.865 4.161 -1.205 1.00 72.15 O ATOM 98 ND2 ASN A 8 -7.701 5.068 0.843 1.00 4.04 N ATOM 99 H ASN A 8 -3.215 5.220 -0.556 1.00 30.88 H ATOM 100 HA ASN A 8 -5.171 3.134 -0.366 1.00 30.88 H ATOM 101 HB2 ASN A 8 -5.390 5.648 0.273 1.00 30.88 H ATOM 102 HB3 ASN A 8 -5.769 5.876 -1.431 1.00 30.88 H ATOM 103 HD21 ASN A 8 -7.120 5.543 1.474 1.00 30.88 H ATOM 104 HD22 ASN A 8 -8.627 4.814 1.044 1.00 30.88 H ATOM 105 N PHE A 9 -6.017 2.721 -2.692 1.00 14.01 N ATOM 106 CA PHE A 9 -6.320 2.267 -4.043 1.00 73.15 C ATOM 107 C PHE A 9 -7.823 2.077 -4.213 1.00 21.33 C ATOM 108 O PHE A 9 -8.464 1.376 -3.425 1.00 23.11 O ATOM 109 CB PHE A 9 -5.593 0.955 -4.341 1.00 60.31 C ATOM 110 CG PHE A 9 -4.097 1.064 -4.280 1.00 44.44 C ATOM 111 CD1 PHE A 9 -3.437 2.100 -4.921 1.00 24.11 C ATOM 112 CD2 PHE A 9 -3.350 0.128 -3.583 1.00 72.23 C ATOM 113 CE1 PHE A 9 -2.060 2.201 -4.866 1.00 4.00 C ATOM 114 CE2 PHE A 9 -1.972 0.223 -3.526 1.00 24.40 C ATOM 115 CZ PHE A 9 -1.327 1.261 -4.169 1.00 34.13 C ATOM 116 H PHE A 9 -6.537 2.360 -1.944 1.00 30.88 H ATOM 117 HA PHE A 9 -5.981 3.025 -4.733 1.00 30.88 H ATOM 118 HB2 PHE A 9 -5.900 0.210 -3.621 1.00 30.88 H ATOM 119 HB3 PHE A 9 -5.863 0.621 -5.333 1.00 30.88 H ATOM 120 HD1 PHE A 9 -4.009 2.836 -5.466 1.00 30.88 H ATOM 121 HD2 PHE A 9 -3.854 -0.684 -3.080 1.00 30.88 H ATOM 122 HE1 PHE A 9 -1.557 3.014 -5.370 1.00 30.88 H ATOM 123 HE2 PHE A 9 -1.402 -0.513 -2.980 1.00 30.88 H ATOM 124 HZ PHE A 9 -0.250 1.338 -4.126 1.00 30.88 H ATOM 125 N GLY A 10 -8.381 2.706 -5.242 1.00 4.21 N ATOM 126 CA GLY A 10 -9.805 2.595 -5.495 1.00 3.32 C ATOM 127 C GLY A 10 -10.646 3.126 -4.348 1.00 12.21 C ATOM 128 O GLY A 10 -11.836 2.825 -4.253 1.00 31.20 O ATOM 129 H GLY A 10 -7.821 3.251 -5.832 1.00 30.88 H ATOM 130 HA2 GLY A 10 -10.045 3.153 -6.388 1.00 30.88 H ATOM 131 HA3 GLY A 10 -10.052 1.557 -5.656 1.00 30.88 H ATOM 132 N ASN A 11 -10.029 3.917 -3.474 1.00 32.40 N ATOM 133 CA ASN A 11 -10.731 4.487 -2.330 1.00 41.23 C ATOM 134 C ASN A 11 -11.365 3.392 -1.477 1.00 62.45 C ATOM 135 O ASN A 11 -12.532 3.482 -1.099 1.00 60.44 O ATOM 136 CB ASN A 11 -11.805 5.470 -2.803 1.00 13.32 C ATOM 137 CG ASN A 11 -11.262 6.873 -2.994 1.00 4.22 C ATOM 138 OD1 ASN A 11 -11.476 7.753 -2.162 1.00 4.13 O ATOM 139 ND2 ASN A 11 -10.554 7.087 -4.097 1.00 42.13 N ATOM 140 H ASN A 11 -9.080 4.123 -3.600 1.00 30.88 H ATOM 141 HA ASN A 11 -10.008 5.020 -1.729 1.00 30.88 H ATOM 142 HB2 ASN A 11 -12.207 5.128 -3.744 1.00 30.88 H ATOM 143 HB3 ASN A 11 -12.598 5.507 -2.070 1.00 30.88 H ATOM 144 HD21 ASN A 11 -10.424 6.339 -4.718 1.00 30.88 H ATOM 145 HD22 ASN A 11 -10.190 7.985 -4.247 1.00 30.88 H ATOM 146 N GLY A 12 -10.587 2.356 -1.181 1.00 33.22 N ATOM 147 CA GLY A 12 -11.093 1.258 -0.377 1.00 24.14 C ATOM 148 C GLY A 12 -10.000 0.313 0.085 1.00 12.30 C ATOM 149 O GLY A 12 -10.039 -0.187 1.210 1.00 55.01 O ATOM 150 H GLY A 12 -9.664 2.337 -1.511 1.00 30.88 H ATOM 151 HA2 GLY A 12 -11.591 1.664 0.492 1.00 30.88 H ATOM 152 HA3 GLY A 12 -11.810 0.702 -0.961 1.00 30.88 H ATOM 153 N PHE A 13 -9.024 0.062 -0.782 1.00 73.22 N ATOM 154 CA PHE A 13 -7.924 -0.835 -0.448 1.00 53.41 C ATOM 155 C PHE A 13 -6.640 -0.054 -0.192 1.00 62.12 C ATOM 156 O PHE A 13 -6.471 1.059 -0.683 1.00 12.42 O ATOM 157 CB PHE A 13 -7.702 -1.847 -1.575 1.00 51.32 C ATOM 158 CG PHE A 13 -8.700 -2.969 -1.579 1.00 44.44 C ATOM 159 CD1 PHE A 13 -10.017 -2.740 -1.946 1.00 13.20 C ATOM 160 CD2 PHE A 13 -8.322 -4.252 -1.218 1.00 74.52 C ATOM 161 CE1 PHE A 13 -10.938 -3.770 -1.950 1.00 1.22 C ATOM 162 CE2 PHE A 13 -9.238 -5.286 -1.220 1.00 24.35 C ATOM 163 CZ PHE A 13 -10.549 -5.045 -1.588 1.00 21.23 C ATOM 164 H PHE A 13 -9.045 0.486 -1.668 1.00 30.88 H ATOM 165 HA PHE A 13 -8.193 -1.368 0.452 1.00 30.88 H ATOM 166 HB2 PHE A 13 -7.771 -1.338 -2.525 1.00 30.88 H ATOM 167 HB3 PHE A 13 -6.716 -2.277 -1.473 1.00 30.88 H ATOM 168 HD1 PHE A 13 -10.323 -1.744 -2.229 1.00 30.88 H ATOM 169 HD2 PHE A 13 -7.298 -4.442 -0.930 1.00 30.88 H ATOM 170 HE1 PHE A 13 -11.962 -3.580 -2.237 1.00 30.88 H ATOM 171 HE2 PHE A 13 -8.932 -6.283 -0.938 1.00 30.88 H ATOM 172 HZ PHE A 13 -11.267 -5.852 -1.591 1.00 30.88 H ATOM 173 N CYS A 14 -5.736 -0.649 0.578 1.00 15.54 N ATOM 174 CA CYS A 14 -4.463 -0.011 0.893 1.00 60.42 C ATOM 175 C CYS A 14 -3.296 -0.882 0.452 1.00 23.34 C ATOM 176 O CYS A 14 -3.453 -2.081 0.215 1.00 75.51 O ATOM 177 CB CYS A 14 -4.355 0.270 2.392 1.00 12.00 C ATOM 178 SG CYS A 14 -5.112 1.841 2.912 1.00 62.44 S ATOM 179 H CYS A 14 -5.926 -1.538 0.939 1.00 30.88 H ATOM 180 HA CYS A 14 -4.424 0.927 0.358 1.00 30.88 H ATOM 181 HB2 CYS A 14 -4.843 -0.526 2.937 1.00 30.88 H ATOM 182 HB3 CYS A 14 -3.311 0.300 2.671 1.00 30.88 H ATOM 183 N GLY A 15 -2.124 -0.269 0.348 1.00 2.10 N ATOM 184 CA GLY A 15 -0.939 -0.994 -0.059 1.00 15.13 C ATOM 185 C GLY A 15 0.289 -0.565 0.717 1.00 42.11 C ATOM 186 O GLY A 15 0.383 0.581 1.156 1.00 44.24 O ATOM 187 H GLY A 15 -2.063 0.687 0.554 1.00 30.88 H ATOM 188 HA2 GLY A 15 -1.102 -2.051 0.099 1.00 30.88 H ATOM 189 HA3 GLY A 15 -0.766 -0.820 -1.111 1.00 30.88 H ATOM 190 N ASP A 16 1.230 -1.483 0.886 1.00 1.12 N ATOM 191 CA ASP A 16 2.458 -1.192 1.612 1.00 12.00 C ATOM 192 C ASP A 16 3.475 -0.499 0.706 1.00 13.41 C ATOM 193 O ASP A 16 4.516 -0.032 1.170 1.00 14.03 O ATOM 194 CB ASP A 16 3.058 -2.484 2.171 1.00 32.42 C ATOM 195 CG ASP A 16 3.648 -3.360 1.082 1.00 32.43 C ATOM 196 OD1 ASP A 16 3.287 -3.160 -0.099 1.00 42.52 O ATOM 197 OD2 ASP A 16 4.474 -4.237 1.403 1.00 13.24 O ATOM 198 H ASP A 16 1.098 -2.379 0.511 1.00 30.88 H ATOM 199 HA ASP A 16 2.214 -0.532 2.432 1.00 30.88 H ATOM 200 HB2 ASP A 16 3.840 -2.238 2.873 1.00 30.88 H ATOM 201 HB3 ASP A 16 2.286 -3.042 2.679 1.00 30.88 H ATOM 202 N ASN A 17 3.174 -0.452 -0.593 1.00 51.53 N ATOM 203 CA ASN A 17 4.065 0.164 -1.570 1.00 64.31 C ATOM 204 C ASN A 17 5.251 -0.750 -1.878 1.00 40.22 C ATOM 205 O ASN A 17 6.163 -0.371 -2.612 1.00 73.25 O ATOM 206 CB ASN A 17 4.565 1.521 -1.067 1.00 33.33 C ATOM 207 CG ASN A 17 4.944 2.455 -2.201 1.00 12.31 C ATOM 208 OD1 ASN A 17 4.211 3.389 -2.523 1.00 3.00 O ATOM 209 ND2 ASN A 17 6.095 2.205 -2.813 1.00 2.33 N ATOM 210 H ASN A 17 2.336 -0.853 -0.903 1.00 30.88 H ATOM 211 HA ASN A 17 3.501 0.314 -2.479 1.00 30.88 H ATOM 212 HB2 ASN A 17 3.786 1.991 -0.486 1.00 30.88 H ATOM 213 HB3 ASN A 17 5.432 1.369 -0.444 1.00 30.88 H ATOM 214 HD21 ASN A 17 6.629 1.442 -2.503 1.00 30.88 H ATOM 215 HD22 ASN A 17 6.366 2.793 -3.548 1.00 30.88 H ATOM 216 N CYS A 18 5.232 -1.959 -1.315 1.00 44.22 N ATOM 217 CA CYS A 18 6.302 -2.923 -1.536 1.00 11.35 C ATOM 218 C CYS A 18 5.768 -4.191 -2.203 1.00 12.43 C ATOM 219 O CYS A 18 6.540 -5.065 -2.599 1.00 71.43 O ATOM 220 CB CYS A 18 6.976 -3.280 -0.209 1.00 40.44 C ATOM 221 SG CYS A 18 7.147 -1.886 0.955 1.00 60.24 S ATOM 222 H CYS A 18 4.481 -2.212 -0.740 1.00 30.88 H ATOM 223 HA CYS A 18 7.031 -2.466 -2.188 1.00 30.88 H ATOM 224 HB2 CYS A 18 6.393 -4.043 0.282 1.00 30.88 H ATOM 225 HB3 CYS A 18 7.966 -3.665 -0.409 1.00 30.88 H ATOM 226 N GLY A 19 4.443 -4.287 -2.328 1.00 63.15 N ATOM 227 CA GLY A 19 3.840 -5.453 -2.950 1.00 52.11 C ATOM 228 C GLY A 19 2.699 -6.045 -2.137 1.00 13.52 C ATOM 229 O GLY A 19 2.185 -7.112 -2.473 1.00 72.44 O ATOM 230 H GLY A 19 3.874 -3.564 -2.000 1.00 30.88 H ATOM 231 HA2 GLY A 19 3.463 -5.172 -3.922 1.00 30.88 H ATOM 232 HA3 GLY A 19 4.602 -6.209 -3.081 1.00 30.88 H ATOM 233 N ASN A 20 2.299 -5.360 -1.066 1.00 54.34 N ATOM 234 CA ASN A 20 1.212 -5.843 -0.217 1.00 21.13 C ATOM 235 C ASN A 20 -0.068 -5.047 -0.449 1.00 24.50 C ATOM 236 O ASN A 20 -0.028 -3.847 -0.718 1.00 14.04 O ATOM 237 CB ASN A 20 1.607 -5.761 1.258 1.00 63.33 C ATOM 238 CG ASN A 20 0.624 -6.483 2.159 1.00 31.52 C ATOM 239 OD1 ASN A 20 0.052 -7.505 1.781 1.00 75.51 O ATOM 240 ND2 ASN A 20 0.423 -5.953 3.360 1.00 64.41 N ATOM 241 H ASN A 20 2.742 -4.518 -0.839 1.00 30.88 H ATOM 242 HA ASN A 20 1.029 -6.876 -0.473 1.00 30.88 H ATOM 243 HB2 ASN A 20 2.579 -6.206 1.390 1.00 30.88 H ATOM 244 HB3 ASN A 20 1.647 -4.725 1.557 1.00 30.88 H ATOM 245 HD21 ASN A 20 0.913 -5.137 3.594 1.00 30.88 H ATOM 246 HD22 ASN A 20 -0.208 -6.399 3.963 1.00 30.88 H ATOM 247 N SER A 21 -1.203 -5.729 -0.332 1.00 53.33 N ATOM 248 CA SER A 21 -2.505 -5.098 -0.516 1.00 2.01 C ATOM 249 C SER A 21 -3.507 -5.649 0.494 1.00 13.15 C ATOM 250 O SER A 21 -3.497 -6.839 0.803 1.00 42.34 O ATOM 251 CB SER A 21 -3.005 -5.326 -1.943 1.00 42.02 C ATOM 252 OG SER A 21 -4.415 -5.203 -2.020 1.00 71.43 O ATOM 253 H SER A 21 -1.165 -6.682 -0.110 1.00 30.88 H ATOM 254 HA SER A 21 -2.387 -4.038 -0.349 1.00 30.88 H ATOM 255 HB2 SER A 21 -2.556 -4.593 -2.597 1.00 30.88 H ATOM 256 HB3 SER A 21 -2.722 -6.317 -2.264 1.00 30.88 H ATOM 257 HG SER A 21 -4.747 -5.771 -2.719 1.00 30.88 H ATOM 258 N TRP A 22 -4.357 -4.773 1.020 1.00 33.44 N ATOM 259 CA TRP A 22 -5.346 -5.181 2.014 1.00 24.33 C ATOM 260 C TRP A 22 -6.463 -4.150 2.143 1.00 43.22 C ATOM 261 O TRP A 22 -6.239 -2.955 1.961 1.00 73.34 O ATOM 262 CB TRP A 22 -4.660 -5.365 3.365 1.00 60.41 C ATOM 263 CG TRP A 22 -4.036 -4.101 3.864 1.00 65.14 C ATOM 264 CD1 TRP A 22 -4.580 -3.220 4.748 1.00 42.51 C ATOM 265 CD2 TRP A 22 -2.761 -3.564 3.492 1.00 24.43 C ATOM 266 NE1 TRP A 22 -3.722 -2.168 4.956 1.00 71.13 N ATOM 267 CE2 TRP A 22 -2.597 -2.355 4.195 1.00 45.14 C ATOM 268 CE3 TRP A 22 -1.741 -3.990 2.635 1.00 0.43 C ATOM 269 CZ2 TRP A 22 -1.456 -1.568 4.065 1.00 20.21 C ATOM 270 CZ3 TRP A 22 -0.610 -3.208 2.506 1.00 20.54 C ATOM 271 CH2 TRP A 22 -0.475 -2.007 3.217 1.00 22.25 C ATOM 272 H TRP A 22 -4.310 -3.833 0.747 1.00 30.88 H ATOM 273 HA TRP A 22 -5.769 -6.122 1.705 1.00 30.88 H ATOM 274 HB2 TRP A 22 -5.388 -5.691 4.092 1.00 30.88 H ATOM 275 HB3 TRP A 22 -3.884 -6.110 3.273 1.00 30.88 H ATOM 276 HD1 TRP A 22 -5.548 -3.347 5.210 1.00 30.88 H ATOM 277 HE1 TRP A 22 -3.888 -1.406 5.551 1.00 30.88 H ATOM 278 HE3 TRP A 22 -1.822 -4.912 2.080 1.00 30.88 H ATOM 279 HZ2 TRP A 22 -1.336 -0.638 4.604 1.00 30.88 H ATOM 280 HZ3 TRP A 22 0.184 -3.521 1.843 1.00 30.88 H ATOM 281 HH2 TRP A 22 0.427 -1.427 3.085 1.00 30.88 H ATOM 282 N ALA A 23 -7.663 -4.619 2.475 1.00 34.30 N ATOM 283 CA ALA A 23 -8.806 -3.730 2.645 1.00 4.24 C ATOM 284 C ALA A 23 -8.558 -2.765 3.799 1.00 4.33 C ATOM 285 O ALA A 23 -8.168 -3.182 4.890 1.00 20.34 O ATOM 286 CB ALA A 23 -10.074 -4.535 2.886 1.00 73.22 C ATOM 287 H ALA A 23 -7.778 -5.581 2.620 1.00 30.88 H ATOM 288 HA ALA A 23 -8.930 -3.163 1.732 1.00 30.88 H ATOM 289 HB1 ALA A 23 -10.900 -4.068 2.371 1.00 30.88 H ATOM 290 HB2 ALA A 23 -10.282 -4.570 3.945 1.00 30.88 H ATOM 291 HB3 ALA A 23 -9.938 -5.539 2.513 1.00 30.88 H ATOM 292 N CYS A 24 -8.767 -1.475 3.554 1.00 4.21 N ATOM 293 CA CYS A 24 -8.541 -0.468 4.583 1.00 62.13 C ATOM 294 C CYS A 24 -9.613 0.616 4.563 1.00 61.45 C ATOM 295 O CYS A 24 -10.358 0.756 3.594 1.00 13.11 O ATOM 296 CB CYS A 24 -7.163 0.172 4.397 1.00 14.30 C ATOM 297 SG CYS A 24 -7.084 1.394 3.044 1.00 43.21 S ATOM 298 H CYS A 24 -9.066 -1.196 2.663 1.00 30.88 H ATOM 299 HA CYS A 24 -8.567 -0.963 5.542 1.00 30.88 H ATOM 300 HB2 CYS A 24 -6.882 0.676 5.310 1.00 30.88 H ATOM 301 HB3 CYS A 24 -6.442 -0.603 4.183 1.00 30.88 H ATOM 302 N SER A 25 -9.660 1.395 5.638 1.00 51.44 N ATOM 303 CA SER A 25 -10.610 2.491 5.756 1.00 14.53 C ATOM 304 C SER A 25 -9.873 3.827 5.848 1.00 12.13 C ATOM 305 O SER A 25 -10.448 4.839 6.246 1.00 71.21 O ATOM 306 CB SER A 25 -11.498 2.297 6.986 1.00 0.34 C ATOM 307 OG SER A 25 -10.720 2.199 8.167 1.00 11.15 O ATOM 308 H SER A 25 -9.023 1.238 6.367 1.00 30.88 H ATOM 309 HA SER A 25 -11.229 2.493 4.870 1.00 30.88 H ATOM 310 HB2 SER A 25 -12.168 3.139 7.081 1.00 30.88 H ATOM 311 HB3 SER A 25 -12.074 1.390 6.873 1.00 30.88 H ATOM 312 HG SER A 25 -11.297 2.064 8.922 1.00 30.88 H ATOM 313 N GLY A 26 -8.591 3.818 5.476 1.00 5.43 N ATOM 314 CA GLY A 26 -7.792 5.030 5.524 1.00 72.34 C ATOM 315 C GLY A 26 -6.844 5.054 6.710 1.00 14.01 C ATOM 316 O GLY A 26 -7.241 5.409 7.820 1.00 5.33 O ATOM 317 H GLY A 26 -8.185 2.983 5.168 1.00 30.88 H ATOM 318 HA2 GLY A 26 -7.213 5.102 4.614 1.00 30.88 H ATOM 319 HA3 GLY A 26 -8.452 5.881 5.586 1.00 30.88 H ATOM 320 N CYS A 27 -5.587 4.680 6.476 1.00 54.33 N ATOM 321 CA CYS A 27 -4.582 4.666 7.539 1.00 14.05 C ATOM 322 C CYS A 27 -4.497 6.026 8.226 1.00 54.31 C ATOM 323 O CYS A 27 -4.114 7.005 7.553 1.00 11.35 O ATOM 324 CB CYS A 27 -3.209 4.282 6.982 1.00 11.03 C ATOM 325 SG CYS A 27 -2.915 2.485 6.874 1.00 62.13 S ATOM 326 OXT CYS A 27 -4.815 6.099 9.432 1.00 30.88 O ATOM 327 H CYS A 27 -5.329 4.410 5.570 1.00 30.88 H ATOM 328 HA CYS A 27 -4.882 3.928 8.267 1.00 30.88 H ATOM 329 HB2 CYS A 27 -3.105 4.691 5.988 1.00 30.88 H ATOM 330 HB3 CYS A 27 -2.446 4.702 7.618 1.00 30.88 H TER 331 CYS A 27 HETATM 332 C1 3HD A 28 8.752 6.270 -2.235 1.00 0.00 C HETATM 333 C2 3HD A 28 7.380 6.441 -2.881 1.00 0.00 C HETATM 334 O2 3HD A 28 6.657 7.458 -2.204 1.00 0.00 O HETATM 335 C3 3HD A 28 7.537 6.817 -4.349 1.00 0.00 C HETATM 336 O3 3HD A 28 6.260 7.099 -4.905 1.00 0.00 O HETATM 337 CH3 3HD A 28 6.134 6.630 -6.240 1.00 0.00 C HETATM 338 C4 3HD A 28 8.434 8.045 -4.474 1.00 0.00 C HETATM 339 O4 3HD A 28 8.681 8.321 -5.845 1.00 0.00 O HETATM 340 C5 3HD A 28 9.756 7.801 -3.756 1.00 0.00 C HETATM 341 O5 3HD A 28 9.517 7.469 -2.376 1.00 0.00 O HETATM 342 C6 3HD A 28 10.655 9.023 -3.772 1.00 0.00 C HETATM 343 O6 3HD A 28 11.033 9.366 -5.097 1.00 0.00 O HETATM 344 H1 3HD A 28 8.673 6.034 -1.163 1.00 30.88 H HETATM 345 H2 3HD A 28 6.792 5.513 -2.826 1.00 30.88 H HETATM 346 HO2 3HD A 28 7.153 8.279 -2.242 1.00 30.88 H HETATM 347 H3 3HD A 28 7.990 5.988 -4.919 1.00 30.88 H HETATM 348 H31 3HD A 28 6.905 7.060 -6.892 1.00 30.88 H HETATM 349 H32 3HD A 28 5.150 6.901 -6.647 1.00 30.88 H HETATM 350 H33 3HD A 28 6.229 5.536 -6.269 1.00 30.88 H HETATM 351 H4 3HD A 28 7.907 8.914 -4.049 1.00 30.88 H HETATM 352 HO4 3HD A 28 7.866 8.606 -6.265 1.00 30.88 H HETATM 353 H5 3HD A 28 10.321 6.970 -4.204 1.00 30.88 H HETATM 354 H61 3HD A 28 10.120 9.862 -3.303 1.00 30.88 H HETATM 355 H62 3HD A 28 11.551 8.813 -3.170 1.00 30.88 H HETATM 356 HO6 3HD A 28 10.247 9.558 -5.614 1.00 30.88 H