HETATM 1 N PCA A 1 13.416 2.607 -5.450 1.00 4.22 N HETATM 2 CA PCA A 1 12.818 1.700 -4.456 1.00 14.31 C HETATM 3 CB PCA A 1 13.902 0.643 -4.223 1.00 53.54 C HETATM 4 CG PCA A 1 15.182 1.285 -4.762 1.00 12.44 C HETATM 5 CD PCA A 1 14.726 2.467 -5.615 1.00 54.21 C HETATM 6 OE PCA A 1 15.436 3.190 -6.344 1.00 11.40 O HETATM 7 C PCA A 1 12.457 2.427 -3.164 1.00 0.43 C HETATM 8 O PCA A 1 13.346 2.665 -2.345 1.00 0.12 O HETATM 9 H PCA A 1 12.888 3.263 -5.951 1.00 32.70 H HETATM 10 HA PCA A 1 11.943 1.236 -4.881 1.00 32.70 H HETATM 11 HB2 PCA A 1 13.684 -0.254 -4.777 1.00 32.70 H HETATM 12 HB3 PCA A 1 13.994 0.429 -3.164 1.00 32.70 H HETATM 13 HG2 PCA A 1 15.720 0.576 -5.372 1.00 32.70 H HETATM 14 HG3 PCA A 1 15.795 1.624 -3.938 1.00 32.70 H ATOM 15 N THR A 2 11.183 2.767 -2.994 1.00 3.01 N ATOM 16 CA THR A 2 10.730 3.464 -1.797 1.00 41.33 C ATOM 17 C THR A 2 9.326 3.016 -1.405 1.00 51.33 C ATOM 18 O THR A 2 8.432 2.934 -2.247 1.00 3.50 O ATOM 19 CB THR A 2 10.752 4.977 -2.023 1.00 44.42 C ATOM 20 OG1 THR A 2 9.765 5.371 -2.987 1.00 41.23 O ATOM 21 CG2 THR A 2 12.106 5.431 -2.522 1.00 54.42 C ATOM 22 H THR A 2 10.533 2.544 -3.692 1.00 32.70 H ATOM 23 HA THR A 2 11.410 3.219 -0.994 1.00 32.70 H ATOM 24 HB THR A 2 10.550 5.482 -1.089 1.00 32.70 H ATOM 25 HG21 THR A 2 12.857 5.207 -1.778 1.00 32.70 H ATOM 26 HG22 THR A 2 12.085 6.496 -2.702 1.00 32.70 H ATOM 27 HG23 THR A 2 12.344 4.914 -3.440 1.00 32.70 H ATOM 28 N CYS A 3 9.140 2.726 -0.120 1.00 33.22 N ATOM 29 CA CYS A 3 7.843 2.287 0.383 1.00 73.44 C ATOM 30 C CYS A 3 7.275 3.295 1.377 1.00 22.34 C ATOM 31 O CYS A 3 8.016 3.915 2.139 1.00 14.34 O ATOM 32 CB CYS A 3 7.971 0.914 1.047 1.00 32.42 C ATOM 33 SG CYS A 3 7.904 -0.489 -0.115 1.00 51.13 S ATOM 34 H CYS A 3 9.890 2.811 0.502 1.00 32.70 H ATOM 35 HA CYS A 3 7.170 2.208 -0.457 1.00 32.70 H ATOM 36 HB2 CYS A 3 8.915 0.862 1.569 1.00 32.70 H ATOM 37 HB3 CYS A 3 7.167 0.791 1.759 1.00 32.70 H ATOM 38 N VAL A 4 5.955 3.457 1.362 1.00 5.35 N ATOM 39 CA VAL A 4 5.287 4.391 2.261 1.00 72.51 C ATOM 40 C VAL A 4 4.448 3.653 3.300 1.00 41.32 C ATOM 41 O VAL A 4 4.277 2.436 3.224 1.00 12.22 O ATOM 42 CB VAL A 4 4.382 5.371 1.490 1.00 32.20 C ATOM 43 CG1 VAL A 4 5.199 6.189 0.503 1.00 32.22 C ATOM 44 CG2 VAL A 4 3.264 4.623 0.777 1.00 11.25 C ATOM 45 H VAL A 4 5.417 2.934 0.731 1.00 32.70 H ATOM 46 HA VAL A 4 6.049 4.963 2.771 1.00 32.70 H ATOM 47 HB VAL A 4 3.934 6.050 2.200 1.00 32.70 H ATOM 48 HG11 VAL A 4 6.241 6.155 0.782 1.00 32.70 H ATOM 49 HG12 VAL A 4 4.857 7.214 0.516 1.00 32.70 H ATOM 50 HG13 VAL A 4 5.078 5.783 -0.490 1.00 32.70 H ATOM 51 HG21 VAL A 4 3.096 5.063 -0.195 1.00 32.70 H ATOM 52 HG22 VAL A 4 2.358 4.688 1.362 1.00 32.70 H ATOM 53 HG23 VAL A 4 3.540 3.586 0.659 1.00 32.70 H ATOM 54 N SER A 5 3.926 4.400 4.267 1.00 1.02 N ATOM 55 CA SER A 5 3.102 3.819 5.322 1.00 53.24 C ATOM 56 C SER A 5 1.903 3.080 4.735 1.00 41.31 C ATOM 57 O SER A 5 1.768 1.868 4.901 1.00 74.35 O ATOM 58 CB SER A 5 2.622 4.910 6.281 1.00 74.13 C ATOM 59 OG SER A 5 2.161 6.047 5.572 1.00 33.35 O ATOM 60 H SER A 5 4.097 5.364 4.272 1.00 32.70 H ATOM 61 HA SER A 5 3.711 3.115 5.869 1.00 32.70 H ATOM 62 HB2 SER A 5 1.812 4.526 6.884 1.00 32.70 H ATOM 63 HB3 SER A 5 3.439 5.207 6.923 1.00 32.70 H ATOM 64 HG SER A 5 1.295 6.299 5.898 1.00 32.70 H ATOM 65 N CYS A 6 1.035 3.816 4.049 1.00 41.31 N ATOM 66 CA CYS A 6 -0.152 3.227 3.441 1.00 41.34 C ATOM 67 C CYS A 6 -0.545 3.967 2.167 1.00 32.23 C ATOM 68 O CYS A 6 -0.649 5.194 2.157 1.00 11.01 O ATOM 69 CB CYS A 6 -1.327 3.268 4.417 1.00 52.15 C ATOM 70 SG CYS A 6 -1.081 2.326 5.956 1.00 22.30 S ATOM 71 H CYS A 6 1.193 4.778 3.951 1.00 32.70 H ATOM 72 HA CYS A 6 0.070 2.198 3.198 1.00 32.70 H ATOM 73 HB2 CYS A 6 -1.514 4.294 4.692 1.00 32.70 H ATOM 74 HB3 CYS A 6 -2.203 2.867 3.926 1.00 32.70 H ATOM 75 N VAL A 7 -0.791 3.213 1.101 1.00 42.51 N ATOM 76 CA VAL A 7 -1.207 3.799 -0.167 1.00 43.03 C ATOM 77 C VAL A 7 -2.617 3.340 -0.508 1.00 2.31 C ATOM 78 O VAL A 7 -2.880 2.142 -0.608 1.00 24.53 O ATOM 79 CB VAL A 7 -0.253 3.418 -1.317 1.00 73.22 C ATOM 80 CG1 VAL A 7 0.990 4.295 -1.296 1.00 15.13 C ATOM 81 CG2 VAL A 7 0.121 1.946 -1.239 1.00 0.11 C ATOM 82 H VAL A 7 -0.712 2.239 1.176 1.00 32.70 H ATOM 83 HA VAL A 7 -1.202 4.874 -0.058 1.00 32.70 H ATOM 84 HB VAL A 7 -0.767 3.587 -2.252 1.00 32.70 H ATOM 85 HG11 VAL A 7 0.935 5.017 -2.098 1.00 32.70 H ATOM 86 HG12 VAL A 7 1.869 3.681 -1.426 1.00 32.70 H ATOM 87 HG13 VAL A 7 1.049 4.813 -0.350 1.00 32.70 H ATOM 88 HG21 VAL A 7 0.303 1.567 -2.233 1.00 32.70 H ATOM 89 HG22 VAL A 7 -0.688 1.393 -0.786 1.00 32.70 H ATOM 90 HG23 VAL A 7 1.014 1.833 -0.642 1.00 32.70 H ATOM 91 N ASN A 8 -3.528 4.292 -0.668 1.00 20.33 N ATOM 92 CA ASN A 8 -4.917 3.971 -0.974 1.00 3.41 C ATOM 93 C ASN A 8 -5.106 3.629 -2.448 1.00 41.43 C ATOM 94 O ASN A 8 -4.433 4.176 -3.320 1.00 23.41 O ATOM 95 CB ASN A 8 -5.827 5.138 -0.584 1.00 44.04 C ATOM 96 CG ASN A 8 -7.252 4.695 -0.320 1.00 43.25 C ATOM 97 OD1 ASN A 8 -7.907 4.115 -1.187 1.00 1.25 O ATOM 98 ND2 ASN A 8 -7.740 4.967 0.885 1.00 64.22 N ATOM 99 H ASN A 8 -3.264 5.230 -0.563 1.00 32.70 H ATOM 100 HA ASN A 8 -5.188 3.108 -0.383 1.00 32.70 H ATOM 101 HB2 ASN A 8 -5.444 5.602 0.312 1.00 32.70 H ATOM 102 HB3 ASN A 8 -5.837 5.862 -1.384 1.00 32.70 H ATOM 103 HD21 ASN A 8 -7.160 5.431 1.523 1.00 32.70 H ATOM 104 HD22 ASN A 8 -8.659 4.692 1.085 1.00 32.70 H ATOM 105 N PHE A 9 -6.036 2.717 -2.708 1.00 74.44 N ATOM 106 CA PHE A 9 -6.341 2.284 -4.066 1.00 73.24 C ATOM 107 C PHE A 9 -7.842 2.069 -4.229 1.00 43.23 C ATOM 108 O PHE A 9 -8.468 1.362 -3.435 1.00 52.01 O ATOM 109 CB PHE A 9 -5.591 0.992 -4.395 1.00 52.44 C ATOM 110 CG PHE A 9 -4.097 1.124 -4.319 1.00 22.24 C ATOM 111 CD1 PHE A 9 -3.449 2.185 -4.931 1.00 33.30 C ATOM 112 CD2 PHE A 9 -3.341 0.186 -3.634 1.00 52.04 C ATOM 113 CE1 PHE A 9 -2.074 2.307 -4.862 1.00 34.34 C ATOM 114 CE2 PHE A 9 -1.966 0.303 -3.563 1.00 34.45 C ATOM 115 CZ PHE A 9 -1.332 1.365 -4.178 1.00 42.03 C ATOM 116 H PHE A 9 -6.538 2.324 -1.963 1.00 32.70 H ATOM 117 HA PHE A 9 -6.022 3.062 -4.743 1.00 32.70 H ATOM 118 HB2 PHE A 9 -5.891 0.223 -3.700 1.00 32.70 H ATOM 119 HB3 PHE A 9 -5.847 0.683 -5.399 1.00 32.70 H ATOM 120 HD1 PHE A 9 -4.028 2.923 -5.466 1.00 32.70 H ATOM 121 HD2 PHE A 9 -3.836 -0.645 -3.154 1.00 32.70 H ATOM 122 HE1 PHE A 9 -1.580 3.138 -5.344 1.00 32.70 H ATOM 123 HE2 PHE A 9 -1.388 -0.435 -3.027 1.00 32.70 H ATOM 124 HZ PHE A 9 -0.257 1.457 -4.123 1.00 32.70 H ATOM 125 N GLY A 10 -8.414 2.682 -5.259 1.00 64.24 N ATOM 126 CA GLY A 10 -9.837 2.549 -5.506 1.00 24.33 C ATOM 127 C GLY A 10 -10.682 3.088 -4.366 1.00 51.41 C ATOM 128 O GLY A 10 -11.871 2.786 -4.272 1.00 74.32 O ATOM 129 H GLY A 10 -7.865 3.234 -5.856 1.00 32.70 H ATOM 130 HA2 GLY A 10 -10.086 3.088 -6.409 1.00 32.70 H ATOM 131 HA3 GLY A 10 -10.069 1.504 -5.648 1.00 32.70 H ATOM 132 N ASN A 11 -10.068 3.888 -3.497 1.00 14.21 N ATOM 133 CA ASN A 11 -10.775 4.468 -2.360 1.00 71.32 C ATOM 134 C ASN A 11 -11.391 3.376 -1.490 1.00 61.34 C ATOM 135 O ASN A 11 -12.570 3.439 -1.139 1.00 52.31 O ATOM 136 CB ASN A 11 -11.862 5.428 -2.846 1.00 22.40 C ATOM 137 CG ASN A 11 -11.289 6.708 -3.421 1.00 2.44 C ATOM 138 OD1 ASN A 11 -11.057 7.677 -2.698 1.00 31.34 O ATOM 139 ND2 ASN A 11 -11.056 6.719 -4.728 1.00 62.22 N ATOM 140 H ASN A 11 -9.119 4.094 -3.622 1.00 32.70 H ATOM 141 HA ASN A 11 -10.058 5.019 -1.771 1.00 32.70 H ATOM 142 HB2 ASN A 11 -12.447 4.942 -3.614 1.00 32.70 H ATOM 143 HB3 ASN A 11 -12.506 5.683 -2.017 1.00 32.70 H ATOM 144 HD21 ASN A 11 -11.265 5.911 -5.241 1.00 32.70 H ATOM 145 HD22 ASN A 11 -10.685 7.534 -5.126 1.00 32.70 H ATOM 146 N GLY A 12 -10.587 2.375 -1.147 1.00 12.12 N ATOM 147 CA GLY A 12 -11.078 1.285 -0.322 1.00 42.15 C ATOM 148 C GLY A 12 -9.979 0.333 0.113 1.00 60.51 C ATOM 149 O GLY A 12 -10.012 -0.191 1.228 1.00 71.53 O ATOM 150 H GLY A 12 -9.658 2.376 -1.457 1.00 32.70 H ATOM 151 HA2 GLY A 12 -11.546 1.700 0.559 1.00 32.70 H ATOM 152 HA3 GLY A 12 -11.817 0.732 -0.881 1.00 32.70 H ATOM 153 N PHE A 13 -9.008 0.099 -0.764 1.00 75.52 N ATOM 154 CA PHE A 13 -7.906 -0.806 -0.454 1.00 33.12 C ATOM 155 C PHE A 13 -6.620 -0.032 -0.187 1.00 71.42 C ATOM 156 O PHE A 13 -6.452 1.092 -0.656 1.00 21.51 O ATOM 157 CB PHE A 13 -7.691 -1.794 -1.602 1.00 35.12 C ATOM 158 CG PHE A 13 -8.677 -2.926 -1.611 1.00 0.44 C ATOM 159 CD1 PHE A 13 -8.511 -4.014 -0.769 1.00 42.32 C ATOM 160 CD2 PHE A 13 -9.771 -2.904 -2.462 1.00 60.51 C ATOM 161 CE1 PHE A 13 -9.417 -5.058 -0.774 1.00 15.34 C ATOM 162 CE2 PHE A 13 -10.680 -3.945 -2.472 1.00 13.13 C ATOM 163 CZ PHE A 13 -10.503 -5.023 -1.627 1.00 51.21 C ATOM 164 H PHE A 13 -9.035 0.540 -1.642 1.00 32.70 H ATOM 165 HA PHE A 13 -8.171 -1.356 0.436 1.00 32.70 H ATOM 166 HB2 PHE A 13 -7.781 -1.268 -2.541 1.00 32.70 H ATOM 167 HB3 PHE A 13 -6.700 -2.215 -1.523 1.00 32.70 H ATOM 168 HD1 PHE A 13 -7.663 -4.042 -0.101 1.00 32.70 H ATOM 169 HD2 PHE A 13 -9.911 -2.060 -3.123 1.00 32.70 H ATOM 170 HE1 PHE A 13 -9.275 -5.900 -0.113 1.00 32.70 H ATOM 171 HE2 PHE A 13 -11.528 -3.915 -3.140 1.00 32.70 H ATOM 172 HZ PHE A 13 -11.212 -5.837 -1.634 1.00 32.70 H ATOM 173 N CYS A 14 -5.712 -0.643 0.566 1.00 55.32 N ATOM 174 CA CYS A 14 -4.437 -0.014 0.890 1.00 32.14 C ATOM 175 C CYS A 14 -3.270 -0.879 0.433 1.00 53.03 C ATOM 176 O CYS A 14 -3.422 -2.082 0.209 1.00 42.01 O ATOM 177 CB CYS A 14 -4.325 0.245 2.393 1.00 22.14 C ATOM 178 SG CYS A 14 -5.074 1.812 2.936 1.00 35.11 S ATOM 179 H CYS A 14 -5.902 -1.540 0.910 1.00 32.70 H ATOM 180 HA CYS A 14 -4.395 0.931 0.369 1.00 32.70 H ATOM 181 HB2 CYS A 14 -4.817 -0.556 2.926 1.00 32.70 H ATOM 182 HB3 CYS A 14 -3.281 0.265 2.669 1.00 32.70 H ATOM 183 N GLY A 15 -2.105 -0.257 0.304 1.00 45.22 N ATOM 184 CA GLY A 15 -0.920 -0.975 -0.119 1.00 4.01 C ATOM 185 C GLY A 15 0.309 -0.558 0.663 1.00 61.12 C ATOM 186 O GLY A 15 0.411 0.584 1.111 1.00 71.13 O ATOM 187 H GLY A 15 -2.049 0.701 0.502 1.00 32.70 H ATOM 188 HA2 GLY A 15 -1.082 -2.033 0.021 1.00 32.70 H ATOM 189 HA3 GLY A 15 -0.749 -0.781 -1.168 1.00 32.70 H ATOM 190 N ASP A 16 1.244 -1.484 0.826 1.00 40.41 N ATOM 191 CA ASP A 16 2.474 -1.210 1.558 1.00 25.53 C ATOM 192 C ASP A 16 3.508 -0.536 0.657 1.00 33.15 C ATOM 193 O ASP A 16 4.550 -0.079 1.128 1.00 51.41 O ATOM 194 CB ASP A 16 3.050 -2.511 2.121 1.00 34.21 C ATOM 195 CG ASP A 16 3.607 -3.408 1.031 1.00 75.41 C ATOM 196 OD1 ASP A 16 3.263 -3.187 -0.153 1.00 45.21 O ATOM 197 OD2 ASP A 16 4.393 -4.321 1.353 1.00 52.31 O ATOM 198 H ASP A 16 1.105 -2.376 0.445 1.00 32.70 H ATOM 199 HA ASP A 16 2.236 -0.547 2.376 1.00 32.70 H ATOM 200 HB2 ASP A 16 3.846 -2.277 2.811 1.00 32.70 H ATOM 201 HB3 ASP A 16 2.272 -3.048 2.642 1.00 32.70 H ATOM 202 N ASN A 17 3.221 -0.495 -0.645 1.00 72.14 N ATOM 203 CA ASN A 17 4.132 0.101 -1.617 1.00 14.23 C ATOM 204 C ASN A 17 5.308 -0.832 -1.904 1.00 60.33 C ATOM 205 O ASN A 17 6.231 -0.474 -2.634 1.00 5.10 O ATOM 206 CB ASN A 17 4.646 1.456 -1.122 1.00 3.20 C ATOM 207 CG ASN A 17 5.204 2.308 -2.244 1.00 24.33 C ATOM 208 OD1 ASN A 17 5.379 1.838 -3.369 1.00 41.14 O ATOM 209 ND2 ASN A 17 5.489 3.570 -1.945 1.00 34.53 N ATOM 210 H ASN A 17 2.383 -0.889 -0.962 1.00 32.70 H ATOM 211 HA ASN A 17 3.581 0.251 -2.534 1.00 32.70 H ATOM 212 HB2 ASN A 17 3.835 1.995 -0.656 1.00 32.70 H ATOM 213 HB3 ASN A 17 5.428 1.292 -0.395 1.00 32.70 H ATOM 214 HD21 ASN A 17 5.324 3.876 -1.028 1.00 32.70 H ATOM 215 HD22 ASN A 17 5.851 4.144 -2.651 1.00 32.70 H ATOM 216 N CYS A 18 5.268 -2.034 -1.326 1.00 22.31 N ATOM 217 CA CYS A 18 6.326 -3.014 -1.522 1.00 22.22 C ATOM 218 C CYS A 18 5.782 -4.275 -2.198 1.00 40.21 C ATOM 219 O CYS A 18 6.547 -5.158 -2.586 1.00 11.22 O ATOM 220 CB CYS A 18 6.964 -3.384 -0.180 1.00 32.12 C ATOM 221 SG CYS A 18 7.118 -1.995 0.995 1.00 45.23 S ATOM 222 H CYS A 18 4.509 -2.269 -0.754 1.00 32.70 H ATOM 223 HA CYS A 18 7.077 -2.572 -2.160 1.00 32.70 H ATOM 224 HB2 CYS A 18 6.362 -4.143 0.293 1.00 32.70 H ATOM 225 HB3 CYS A 18 7.956 -3.775 -0.358 1.00 32.70 H ATOM 226 N GLY A 19 4.458 -4.353 -2.335 1.00 5.44 N ATOM 227 CA GLY A 19 3.844 -5.509 -2.964 1.00 64.24 C ATOM 228 C GLY A 19 2.710 -6.103 -2.142 1.00 13.55 C ATOM 229 O GLY A 19 2.240 -7.202 -2.436 1.00 24.15 O ATOM 230 H GLY A 19 3.897 -3.621 -2.011 1.00 32.70 H ATOM 231 HA2 GLY A 19 3.455 -5.213 -3.927 1.00 32.70 H ATOM 232 HA3 GLY A 19 4.599 -6.266 -3.112 1.00 32.70 H ATOM 233 N ASN A 20 2.268 -5.383 -1.112 1.00 0.31 N ATOM 234 CA ASN A 20 1.185 -5.862 -0.258 1.00 13.22 C ATOM 235 C ASN A 20 -0.096 -5.067 -0.489 1.00 11.33 C ATOM 236 O ASN A 20 -0.057 -3.869 -0.765 1.00 14.50 O ATOM 237 CB ASN A 20 1.583 -5.770 1.216 1.00 23.53 C ATOM 238 CG ASN A 20 0.642 -6.542 2.120 1.00 44.45 C ATOM 239 OD1 ASN A 20 0.055 -5.984 3.046 1.00 31.22 O ATOM 240 ND2 ASN A 20 0.495 -7.835 1.854 1.00 15.01 N ATOM 241 H ASN A 20 2.678 -4.515 -0.920 1.00 32.70 H ATOM 242 HA ASN A 20 1.001 -6.897 -0.505 1.00 32.70 H ATOM 243 HB2 ASN A 20 2.576 -6.167 1.341 1.00 32.70 H ATOM 244 HB3 ASN A 20 1.575 -4.734 1.521 1.00 32.70 H ATOM 245 HD21 ASN A 20 0.996 -8.213 1.099 1.00 32.70 H ATOM 246 HD22 ASN A 20 -0.107 -8.359 2.422 1.00 32.70 H ATOM 247 N SER A 21 -1.230 -5.747 -0.364 1.00 13.33 N ATOM 248 CA SER A 21 -2.531 -5.114 -0.547 1.00 25.24 C ATOM 249 C SER A 21 -3.531 -5.655 0.471 1.00 15.52 C ATOM 250 O SER A 21 -3.537 -6.849 0.772 1.00 0.21 O ATOM 251 CB SER A 21 -3.042 -5.346 -1.968 1.00 22.54 C ATOM 252 OG SER A 21 -3.707 -6.593 -2.079 1.00 65.14 O ATOM 253 H SER A 21 -1.193 -6.699 -0.135 1.00 32.70 H ATOM 254 HA SER A 21 -2.409 -4.054 -0.384 1.00 32.70 H ATOM 255 HB2 SER A 21 -3.731 -4.559 -2.231 1.00 32.70 H ATOM 256 HB3 SER A 21 -2.205 -5.336 -2.651 1.00 32.70 H ATOM 257 HG SER A 21 -3.069 -7.305 -1.988 1.00 32.70 H ATOM 258 N TRP A 22 -4.359 -4.770 1.015 1.00 60.33 N ATOM 259 CA TRP A 22 -5.343 -5.170 2.016 1.00 73.13 C ATOM 260 C TRP A 22 -6.457 -4.137 2.146 1.00 35.33 C ATOM 261 O TRP A 22 -6.234 -2.943 1.951 1.00 73.14 O ATOM 262 CB TRP A 22 -4.648 -5.347 3.365 1.00 11.13 C ATOM 263 CG TRP A 22 -4.024 -4.080 3.856 1.00 72.45 C ATOM 264 CD1 TRP A 22 -4.562 -3.203 4.747 1.00 40.33 C ATOM 265 CD2 TRP A 22 -2.757 -3.538 3.468 1.00 13.31 C ATOM 266 NE1 TRP A 22 -3.706 -2.145 4.944 1.00 34.10 N ATOM 267 CE2 TRP A 22 -2.590 -2.328 4.169 1.00 22.11 C ATOM 268 CE3 TRP A 22 -1.744 -3.958 2.598 1.00 12.30 C ATOM 269 CZ2 TRP A 22 -1.454 -1.534 4.025 1.00 21.41 C ATOM 270 CZ3 TRP A 22 -0.620 -3.171 2.456 1.00 1.34 C ATOM 271 CH2 TRP A 22 -0.482 -1.970 3.166 1.00 34.52 C ATOM 272 H TRP A 22 -4.300 -3.828 0.749 1.00 32.70 H ATOM 273 HA TRP A 22 -5.769 -6.111 1.716 1.00 32.70 H ATOM 274 HB2 TRP A 22 -5.371 -5.673 4.098 1.00 32.70 H ATOM 275 HB3 TRP A 22 -3.871 -6.091 3.271 1.00 32.70 H ATOM 276 HD1 TRP A 22 -5.523 -3.334 5.220 1.00 32.70 H ATOM 277 HE1 TRP A 22 -3.868 -1.385 5.541 1.00 32.70 H ATOM 278 HE3 TRP A 22 -1.829 -4.881 2.045 1.00 32.70 H ATOM 279 HZ2 TRP A 22 -1.333 -0.604 4.564 1.00 32.70 H ATOM 280 HZ3 TRP A 22 0.168 -3.480 1.784 1.00 32.70 H ATOM 281 HH2 TRP A 22 0.415 -1.385 3.022 1.00 32.70 H ATOM 282 N ALA A 23 -7.655 -4.602 2.491 1.00 52.31 N ATOM 283 CA ALA A 23 -8.797 -3.710 2.664 1.00 12.14 C ATOM 284 C ALA A 23 -8.548 -2.753 3.824 1.00 74.23 C ATOM 285 O ALA A 23 -8.165 -3.176 4.914 1.00 2.13 O ATOM 286 CB ALA A 23 -10.067 -4.514 2.899 1.00 62.32 C ATOM 287 H ALA A 23 -7.770 -5.563 2.646 1.00 32.70 H ATOM 288 HA ALA A 23 -8.917 -3.140 1.755 1.00 32.70 H ATOM 289 HB1 ALA A 23 -10.899 -4.018 2.424 1.00 32.70 H ATOM 290 HB2 ALA A 23 -10.252 -4.593 3.959 1.00 32.70 H ATOM 291 HB3 ALA A 23 -9.950 -5.503 2.479 1.00 32.70 H ATOM 292 N CYS A 24 -8.750 -1.462 3.583 1.00 0.44 N ATOM 293 CA CYS A 24 -8.523 -0.459 4.616 1.00 5.25 C ATOM 294 C CYS A 24 -9.591 0.630 4.595 1.00 24.24 C ATOM 295 O CYS A 24 -10.332 0.775 3.624 1.00 53.01 O ATOM 296 CB CYS A 24 -7.143 0.176 4.435 1.00 63.55 C ATOM 297 SG CYS A 24 -7.049 1.374 3.061 1.00 0.00 S ATOM 298 H CYS A 24 -9.044 -1.178 2.692 1.00 32.70 H ATOM 299 HA CYS A 24 -8.554 -0.957 5.573 1.00 32.70 H ATOM 300 HB2 CYS A 24 -6.871 0.696 5.341 1.00 32.70 H ATOM 301 HB3 CYS A 24 -6.419 -0.603 4.242 1.00 32.70 H ATOM 302 N SER A 25 -9.639 1.405 5.672 1.00 55.54 N ATOM 303 CA SER A 25 -10.587 2.504 5.789 1.00 3.25 C ATOM 304 C SER A 25 -9.845 3.836 5.903 1.00 51.51 C ATOM 305 O SER A 25 -10.419 4.844 6.314 1.00 14.40 O ATOM 306 CB SER A 25 -11.489 2.301 7.009 1.00 32.51 C ATOM 307 OG SER A 25 -12.809 2.741 6.744 1.00 63.42 O ATOM 308 H SER A 25 -9.006 1.243 6.402 1.00 32.70 H ATOM 309 HA SER A 25 -11.196 2.516 4.898 1.00 32.70 H ATOM 310 HB2 SER A 25 -11.517 1.252 7.264 1.00 32.70 H ATOM 311 HB3 SER A 25 -11.095 2.864 7.842 1.00 32.70 H ATOM 312 HG SER A 25 -13.248 2.112 6.168 1.00 32.70 H ATOM 313 N GLY A 26 -8.564 3.830 5.532 1.00 42.52 N ATOM 314 CA GLY A 26 -7.762 5.037 5.599 1.00 13.51 C ATOM 315 C GLY A 26 -6.808 5.039 6.780 1.00 4.34 C ATOM 316 O GLY A 26 -7.199 5.369 7.899 1.00 22.41 O ATOM 317 H GLY A 26 -8.159 2.998 5.212 1.00 32.70 H ATOM 318 HA2 GLY A 26 -7.188 5.125 4.688 1.00 32.70 H ATOM 319 HA3 GLY A 26 -8.419 5.890 5.680 1.00 32.70 H ATOM 320 N CYS A 27 -5.551 4.671 6.532 1.00 71.11 N ATOM 321 CA CYS A 27 -4.541 4.635 7.588 1.00 42.12 C ATOM 322 C CYS A 27 -4.447 5.983 8.297 1.00 33.23 C ATOM 323 O CYS A 27 -4.460 7.020 7.602 1.00 32.12 O ATOM 324 CB CYS A 27 -3.173 4.255 7.016 1.00 63.32 C ATOM 325 SG CYS A 27 -2.887 2.460 6.877 1.00 4.15 S ATOM 326 OXT CYS A 27 -4.360 5.990 9.544 1.00 32.70 O ATOM 327 H CYS A 27 -5.298 4.421 5.618 1.00 32.70 H ATOM 328 HA CYS A 27 -4.839 3.888 8.306 1.00 32.70 H ATOM 329 HB2 CYS A 27 -3.074 4.680 6.029 1.00 32.70 H ATOM 330 HB3 CYS A 27 -2.403 4.662 7.655 1.00 32.70 H TER 331 CYS A 27 HETATM 332 C1 3HD A 28 8.603 5.939 -2.370 1.00 0.00 C HETATM 333 C2 3HD A 28 7.453 6.088 -3.360 1.00 0.00 C HETATM 334 O2 3HD A 28 6.316 6.615 -2.692 1.00 0.00 O HETATM 335 C3 3HD A 28 7.854 7.020 -4.499 1.00 0.00 C HETATM 336 O3 3HD A 28 6.726 7.257 -5.331 1.00 0.00 O HETATM 337 CH3 3HD A 28 7.044 7.967 -6.520 1.00 0.00 C HETATM 338 C4 3HD A 28 8.366 8.342 -3.934 1.00 0.00 C HETATM 339 O4 3HD A 28 8.878 9.146 -4.987 1.00 0.00 O HETATM 340 C5 3HD A 28 9.469 8.087 -2.909 1.00 0.00 C HETATM 341 O5 3HD A 28 8.987 7.219 -1.867 1.00 0.00 O HETATM 342 C6 3HD A 28 9.943 9.363 -2.244 1.00 0.00 C HETATM 343 O6 3HD A 28 10.537 10.244 -3.186 1.00 0.00 O HETATM 344 H1 3HD A 28 8.332 5.299 -1.517 1.00 32.70 H HETATM 345 H2 3HD A 28 7.171 5.117 -3.795 1.00 32.70 H HETATM 346 HO2 3HD A 28 6.540 7.464 -2.304 1.00 32.70 H HETATM 347 H3 3HD A 28 8.642 6.569 -5.122 1.00 32.70 H HETATM 348 H31 3HD A 28 7.191 9.035 -6.320 1.00 32.70 H HETATM 349 H32 3HD A 28 6.233 7.860 -7.254 1.00 32.70 H HETATM 350 H33 3HD A 28 7.967 7.568 -6.965 1.00 32.70 H HETATM 351 H4 3HD A 28 7.516 8.875 -3.481 1.00 32.70 H HETATM 352 HO4 3HD A 28 9.167 9.989 -4.632 1.00 32.70 H HETATM 353 H5 3HD A 28 10.347 7.603 -3.364 1.00 32.70 H HETATM 354 H61 3HD A 28 10.669 9.106 -1.460 1.00 32.70 H HETATM 355 H62 3HD A 28 9.084 9.852 -1.762 1.00 32.70 H HETATM 356 HO6 3HD A 28 10.826 11.042 -2.736 1.00 32.70 H