ATOM 10 N THR A 2 -0.492 -0.111 7.607 1.00 1.13 N ATOM 11 CA THR A 2 -0.674 0.181 6.196 1.00 0.62 C ATOM 12 C THR A 2 0.496 -0.342 5.364 1.00 0.47 C ATOM 13 O THR A 2 1.137 0.404 4.624 1.00 0.51 O ATOM 14 CB THR A 2 -0.853 1.695 5.970 1.00 0.67 C ATOM 15 OG1 THR A 2 0.043 2.432 6.823 1.00 1.13 O ATOM 16 CG2 THR A 2 -2.288 2.117 6.248 1.00 1.00 C ATOM 17 H THR A 2 0.174 0.410 8.109 1.00 0.82 H ATOM 18 HA THR A 2 -1.561 -0.325 5.846 1.00 1.00 H ATOM 19 HB THR A 2 -0.632 1.951 4.943 1.00 0.90 H ATOM 20 HG1 THR A 2 0.922 2.439 6.437 1.00 0.82 H ATOM 21 HG21 THR A 2 -2.387 3.180 6.083 1.00 0.82 H ATOM 22 HG22 THR A 2 -2.541 1.888 7.273 1.00 0.82 H ATOM 23 HG23 THR A 2 -2.957 1.587 5.585 1.00 0.82 H ATOM 24 N THR A 3 0.776 -1.630 5.487 1.00 0.58 N ATOM 25 CA THR A 3 1.844 -2.255 4.723 1.00 0.55 C ATOM 26 C THR A 3 1.371 -3.580 4.132 1.00 0.43 C ATOM 27 O THR A 3 0.642 -4.335 4.777 1.00 0.53 O ATOM 28 CB THR A 3 3.091 -2.473 5.604 1.00 0.70 C ATOM 29 OG1 THR A 3 3.487 -1.219 6.175 1.00 1.12 O ATOM 30 CG2 THR A 3 4.248 -3.054 4.799 1.00 0.98 C ATOM 31 H THR A 3 0.238 -2.189 6.097 1.00 0.82 H ATOM 32 HA THR A 3 2.115 -1.597 3.902 1.00 0.69 H ATOM 33 HB THR A 3 2.852 -3.159 6.406 1.00 0.87 H ATOM 34 HG1 THR A 3 3.715 -0.580 5.486 1.00 0.82 H ATOM 35 HG21 THR A 3 4.420 -2.454 3.916 1.00 0.82 H ATOM 36 HG22 THR A 3 4.018 -4.068 4.508 1.00 0.82 H ATOM 37 HG23 THR A 3 5.138 -3.053 5.410 1.00 0.82 H ATOM 38 N CYS A 4 1.772 -3.846 2.901 1.00 0.39 N ATOM 39 CA CYS A 4 1.334 -5.033 2.185 1.00 0.45 C ATOM 40 C CYS A 4 2.474 -5.615 1.354 1.00 0.38 C ATOM 41 O CYS A 4 3.567 -5.046 1.296 1.00 0.51 O ATOM 42 CB CYS A 4 0.147 -4.676 1.294 1.00 0.73 C ATOM 43 SG CYS A 4 0.301 -3.047 0.493 1.00 1.01 S ATOM 44 H CYS A 4 2.352 -3.199 2.436 1.00 0.82 H ATOM 45 HA CYS A 4 1.021 -5.786 2.898 1.00 0.49 H ATOM 46 HB2 CYS A 4 0.014 -5.427 0.527 1.00 0.82 H ATOM 47 HB3 CYS A 4 -0.743 -4.649 1.906 1.00 0.82 H ATOM 48 N TYR A 5 2.227 -6.755 0.725 1.00 0.47 N ATOM 49 CA TYR A 5 3.233 -7.409 -0.097 1.00 0.50 C ATOM 50 C TYR A 5 2.636 -7.873 -1.420 1.00 0.61 C ATOM 51 O TYR A 5 1.570 -8.487 -1.451 1.00 0.85 O ATOM 52 CB TYR A 5 3.836 -8.614 0.633 1.00 0.58 C ATOM 53 CG TYR A 5 4.796 -8.260 1.749 1.00 0.56 C ATOM 54 CD1 TYR A 5 4.342 -8.039 3.042 1.00 0.63 C ATOM 55 CD2 TYR A 5 6.161 -8.163 1.508 1.00 0.59 C ATOM 56 CE1 TYR A 5 5.218 -7.724 4.063 1.00 0.69 C ATOM 57 CE2 TYR A 5 7.043 -7.852 2.523 1.00 0.66 C ATOM 58 CZ TYR A 5 6.568 -7.635 3.798 1.00 0.70 C ATOM 59 OH TYR A 5 7.450 -7.323 4.809 1.00 0.81 O ATOM 60 H TYR A 5 1.341 -7.179 0.816 1.00 0.82 H ATOM 61 HA TYR A 5 4.027 -6.701 -0.309 1.00 0.43 H ATOM 62 HB2 TYR A 5 3.031 -9.200 1.057 1.00 0.82 H ATOM 63 HB3 TYR A 5 4.372 -9.235 -0.080 1.00 0.82 H ATOM 64 HD1 TYR A 5 3.283 -8.110 3.250 1.00 0.82 H ATOM 65 HD2 TYR A 5 6.535 -8.331 0.508 1.00 0.82 H ATOM 66 HE1 TYR A 5 4.845 -7.554 5.062 1.00 0.82 H ATOM 67 HE2 TYR A 5 8.101 -7.786 2.317 1.00 0.82 H ATOM 68 HH TYR A 5 7.358 -6.398 5.050 1.00 1.18 H ATOM 69 N CYS A 6 3.328 -7.573 -2.506 1.00 0.51 N ATOM 70 CA CYS A 6 2.938 -8.048 -3.825 1.00 0.62 C ATOM 71 C CYS A 6 3.996 -9.008 -4.342 1.00 0.70 C ATOM 72 O CYS A 6 5.104 -8.595 -4.698 1.00 0.69 O ATOM 73 CB CYS A 6 2.762 -6.881 -4.793 1.00 0.61 C ATOM 74 SG CYS A 6 1.423 -5.736 -4.334 1.00 1.20 S ATOM 75 H CYS A 6 4.172 -7.075 -2.423 1.00 0.82 H ATOM 76 HA CYS A 6 1.992 -8.577 -3.752 1.00 0.71 H ATOM 77 HB2 CYS A 6 3.680 -6.311 -4.827 1.00 0.82 H ATOM 78 HB3 CYS A 6 2.551 -7.270 -5.780 1.00 0.82 H ATOM 79 N GLY A 7 3.665 -10.292 -4.353 1.00 0.85 N ATOM 80 CA GLY A 7 4.636 -11.304 -4.706 1.00 0.97 C ATOM 81 C GLY A 7 5.667 -11.461 -3.613 1.00 0.93 C ATOM 82 O GLY A 7 5.430 -12.149 -2.618 1.00 1.01 O ATOM 83 H GLY A 7 2.777 -10.575 -4.038 1.00 0.82 H ATOM 84 HA2 GLY A 7 4.122 -12.246 -4.841 1.00 0.82 H ATOM 85 HA3 GLY A 7 5.127 -11.037 -5.634 1.00 0.82 H ATOM 86 N LYS A 8 6.800 -10.804 -3.783 1.00 0.91 N ATOM 87 CA LYS A 8 7.821 -10.771 -2.758 1.00 0.94 C ATOM 88 C LYS A 8 8.273 -9.339 -2.504 1.00 0.79 C ATOM 89 O LYS A 8 9.174 -9.093 -1.703 1.00 0.86 O ATOM 90 CB LYS A 8 9.012 -11.657 -3.142 1.00 1.16 C ATOM 91 CG LYS A 8 9.635 -11.313 -4.485 1.00 1.65 C ATOM 92 CD LYS A 8 10.785 -12.246 -4.821 1.00 2.18 C ATOM 93 CE LYS A 8 11.383 -11.921 -6.177 1.00 3.07 C ATOM 94 NZ LYS A 8 12.518 -12.818 -6.517 1.00 3.65 N ATOM 95 H LYS A 8 6.930 -10.278 -4.607 1.00 0.82 H ATOM 96 HA LYS A 8 7.404 -11.147 -1.831 1.00 0.98 H ATOM 97 HB2 LYS A 8 9.775 -11.572 -2.378 1.00 0.82 H ATOM 98 HB3 LYS A 8 8.672 -12.683 -3.179 1.00 0.82 H ATOM 99 HG2 LYS A 8 8.877 -11.396 -5.251 1.00 0.82 H ATOM 100 HG3 LYS A 8 10.003 -10.297 -4.448 1.00 0.82 H ATOM 101 HD2 LYS A 8 11.554 -12.145 -4.069 1.00 0.82 H ATOM 102 HD3 LYS A 8 10.423 -13.265 -4.835 1.00 0.82 H ATOM 103 HE2 LYS A 8 10.618 -12.029 -6.933 1.00 0.82 H ATOM 104 HE3 LYS A 8 11.737 -10.899 -6.168 1.00 0.82 H ATOM 105 HZ1 LYS A 8 13.277 -12.726 -5.810 1.00 0.82 H ATOM 106 HZ2 LYS A 8 12.901 -12.566 -7.450 1.00 0.82 H ATOM 107 HZ3 LYS A 8 12.201 -13.810 -6.544 1.00 0.82 H ATOM 108 N THR A 9 7.634 -8.394 -3.181 1.00 0.66 N ATOM 109 CA THR A 9 7.956 -6.988 -3.009 1.00 0.55 C ATOM 110 C THR A 9 7.050 -6.362 -1.955 1.00 0.42 C ATOM 111 O THR A 9 5.833 -6.561 -1.974 1.00 0.42 O ATOM 112 CB THR A 9 7.810 -6.204 -4.331 1.00 0.55 C ATOM 113 OG1 THR A 9 8.607 -6.812 -5.355 1.00 0.72 O ATOM 114 CG2 THR A 9 8.240 -4.755 -4.154 1.00 0.50 C ATOM 115 H THR A 9 6.909 -8.620 -3.795 1.00 0.82 H ATOM 116 HA THR A 9 8.990 -6.910 -2.681 1.00 0.61 H ATOM 117 HB THR A 9 6.774 -6.215 -4.647 1.00 0.52 H ATOM 118 HG1 THR A 9 8.243 -6.599 -6.218 1.00 0.82 H ATOM 119 HG21 THR A 9 7.583 -4.261 -3.461 1.00 0.82 H ATOM 120 HG22 THR A 9 8.199 -4.253 -5.106 1.00 0.82 H ATOM 121 HG23 THR A 9 9.253 -4.720 -3.777 1.00 0.82 H ATOM 122 N ILE A 10 7.645 -5.614 -1.038 1.00 0.39 N ATOM 123 CA ILE A 10 6.889 -4.952 0.008 1.00 0.32 C ATOM 124 C ILE A 10 6.360 -3.603 -0.481 1.00 0.24 C ATOM 125 O ILE A 10 7.114 -2.755 -0.978 1.00 0.31 O ATOM 126 CB ILE A 10 7.732 -4.772 1.296 1.00 0.46 C ATOM 127 CG1 ILE A 10 6.959 -3.967 2.346 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.070 -4.121 0.983 1.00 0.56 C ATOM 129 CD1 ILE A 10 7.711 -3.777 3.647 1.00 1.06 C ATOM 130 H ILE A 10 8.615 -5.498 -1.088 1.00 0.82 H ATOM 131 HA ILE A 10 6.046 -5.589 0.267 1.00 0.34 H ATOM 132 HB ILE A 10 7.946 -5.737 1.688 1.00 0.61 H ATOM 133 HG12 ILE A 10 6.733 -3.004 1.966 1.00 0.82 H ATOM 134 HG13 ILE A 10 6.037 -4.481 2.576 1.00 0.82 H ATOM 135 HG21 ILE A 10 9.648 -4.015 1.890 1.00 0.82 H ATOM 136 HG22 ILE A 10 8.912 -3.147 0.553 1.00 0.82 H ATOM 137 HG23 ILE A 10 9.627 -4.731 0.293 1.00 0.82 H ATOM 138 HD11 ILE A 10 8.153 -4.712 3.957 1.00 0.82 H ATOM 139 HD12 ILE A 10 7.029 -3.434 4.409 1.00 0.82 H ATOM 140 HD13 ILE A 10 8.489 -3.042 3.507 1.00 0.82 H ATOM 141 N GLY A 11 5.056 -3.424 -0.348 1.00 0.22 N ATOM 142 CA GLY A 11 4.418 -2.203 -0.780 1.00 0.32 C ATOM 143 C GLY A 11 3.687 -1.532 0.357 1.00 0.28 C ATOM 144 O GLY A 11 3.416 -2.156 1.384 1.00 0.36 O ATOM 145 H GLY A 11 4.501 -4.135 0.042 1.00 0.82 H ATOM 146 HA2 GLY A 11 5.143 -1.509 -1.190 1.00 0.82 H ATOM 147 HA3 GLY A 11 3.698 -2.445 -1.546 1.00 0.82 H ATOM 148 N ILE A 12 3.379 -0.263 0.190 1.00 0.25 N ATOM 149 CA ILE A 12 2.678 0.477 1.217 1.00 0.25 C ATOM 150 C ILE A 12 1.194 0.549 0.866 1.00 0.22 C ATOM 151 O ILE A 12 0.818 0.846 -0.271 1.00 0.22 O ATOM 152 CB ILE A 12 3.308 1.886 1.418 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.731 2.616 2.651 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.164 2.734 0.165 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.396 3.304 2.429 1.00 0.29 C ATOM 156 H ILE A 12 3.623 0.189 -0.648 1.00 0.82 H ATOM 157 HA ILE A 12 2.786 -0.058 2.159 1.00 0.27 H ATOM 158 HB ILE A 12 4.367 1.740 1.578 1.00 0.34 H ATOM 159 HG12 ILE A 12 2.608 1.915 3.460 1.00 0.82 H ATOM 160 HG13 ILE A 12 3.438 3.374 2.959 1.00 0.82 H ATOM 161 HG21 ILE A 12 2.144 2.768 -0.155 1.00 0.82 H ATOM 162 HG22 ILE A 12 3.768 2.316 -0.619 1.00 0.82 H ATOM 163 HG23 ILE A 12 3.507 3.741 0.367 1.00 0.82 H ATOM 164 HD11 ILE A 12 0.787 3.184 3.312 1.00 0.82 H ATOM 165 HD12 ILE A 12 0.872 2.898 1.584 1.00 0.82 H ATOM 166 HD13 ILE A 12 1.566 4.357 2.265 1.00 0.82 H ATOM 167 N TYR A 13 0.363 0.234 1.845 1.00 0.24 N ATOM 168 CA TYR A 13 -1.072 0.141 1.645 1.00 0.23 C ATOM 169 C TYR A 13 -1.736 1.503 1.823 1.00 0.21 C ATOM 170 O TYR A 13 -1.996 1.942 2.944 1.00 0.26 O ATOM 171 CB TYR A 13 -1.650 -0.894 2.620 1.00 0.28 C ATOM 172 CG TYR A 13 -3.160 -0.937 2.698 1.00 0.32 C ATOM 173 CD1 TYR A 13 -3.920 -1.026 1.538 1.00 0.53 C ATOM 174 CD2 TYR A 13 -3.827 -0.876 3.916 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.297 -1.054 1.587 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.209 -0.901 3.973 1.00 0.61 C ATOM 177 CZ TYR A 13 -5.932 -1.045 2.882 1.00 0.64 C ATOM 178 OH TYR A 13 -7.311 -1.008 2.849 1.00 0.80 O ATOM 179 H TYR A 13 0.733 -0.016 2.720 1.00 0.82 H ATOM 180 HA TYR A 13 -1.255 -0.211 0.634 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.322 -1.871 2.342 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.280 -0.677 3.601 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.421 -1.033 0.578 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.260 -0.809 4.827 1.00 0.82 H ATOM 185 HE1 TYR A 13 -5.877 -1.160 0.692 1.00 0.82 H ATOM 186 HE2 TYR A 13 -5.698 -0.851 4.935 1.00 0.82 H ATOM 187 HH TYR A 13 -7.659 -1.887 3.014 1.00 1.12 H ATOM 188 N TRP A 14 -1.990 2.170 0.709 1.00 0.20 N ATOM 189 CA TRP A 14 -2.677 3.447 0.727 1.00 0.20 C ATOM 190 C TRP A 14 -4.180 3.230 0.795 1.00 0.21 C ATOM 191 O TRP A 14 -4.821 2.942 -0.212 1.00 0.27 O ATOM 192 CB TRP A 14 -2.332 4.272 -0.515 1.00 0.23 C ATOM 193 CG TRP A 14 -0.910 4.731 -0.560 1.00 0.23 C ATOM 194 CD1 TRP A 14 0.101 4.195 -1.303 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.340 5.822 0.173 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.264 4.889 -1.084 1.00 0.31 N ATOM 197 CE2 TRP A 14 1.022 5.890 -0.179 1.00 0.31 C ATOM 198 CE3 TRP A 14 -0.845 6.748 1.091 1.00 0.35 C ATOM 199 CZ2 TRP A 14 1.880 6.845 0.355 1.00 0.40 C ATOM 200 CZ3 TRP A 14 0.009 7.697 1.618 1.00 0.45 C ATOM 201 CH2 TRP A 14 1.359 7.740 1.246 1.00 0.47 C ATOM 202 H TRP A 14 -1.749 1.770 -0.161 1.00 0.82 H ATOM 203 HA TRP A 14 -2.359 4.000 1.608 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.530 3.683 -1.399 1.00 0.82 H ATOM 205 HB3 TRP A 14 -2.954 5.146 -0.531 1.00 0.82 H ATOM 206 HD1 TRP A 14 -0.015 3.350 -1.936 1.00 0.82 H ATOM 207 HE1 TRP A 14 2.128 4.697 -1.504 1.00 0.82 H ATOM 208 HE3 TRP A 14 -1.883 6.730 1.389 1.00 0.82 H ATOM 209 HZ2 TRP A 14 2.923 6.893 0.079 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -0.364 8.422 2.326 1.00 0.82 H ATOM 211 HH2 TRP A 14 1.991 8.499 1.683 1.00 0.82 H ATOM 212 N PHE A 15 -4.734 3.338 1.990 1.00 0.32 N ATOM 213 CA PHE A 15 -6.171 3.239 2.167 1.00 0.38 C ATOM 214 C PHE A 15 -6.820 4.575 1.833 1.00 0.41 C ATOM 215 O PHE A 15 -6.412 5.617 2.348 1.00 0.57 O ATOM 216 CB PHE A 15 -6.509 2.823 3.601 1.00 0.46 C ATOM 217 CG PHE A 15 -7.983 2.723 3.867 1.00 0.55 C ATOM 218 CD1 PHE A 15 -8.747 1.748 3.249 1.00 0.65 C ATOM 219 CD2 PHE A 15 -8.604 3.601 4.741 1.00 0.62 C ATOM 220 CE1 PHE A 15 -10.102 1.651 3.496 1.00 0.75 C ATOM 221 CE2 PHE A 15 -9.958 3.509 4.991 1.00 0.70 C ATOM 222 CZ PHE A 15 -10.712 2.542 4.351 1.00 0.75 C ATOM 223 H PHE A 15 -4.168 3.552 2.771 1.00 0.82 H ATOM 224 HA PHE A 15 -6.549 2.477 1.491 1.00 0.44 H ATOM 225 HB2 PHE A 15 -6.070 1.853 3.793 1.00 0.82 H ATOM 226 HB3 PHE A 15 -6.078 3.543 4.286 1.00 0.82 H ATOM 227 HD1 PHE A 15 -8.282 1.065 2.560 1.00 0.82 H ATOM 228 HD2 PHE A 15 -8.018 4.359 5.244 1.00 0.82 H ATOM 229 HE1 PHE A 15 -10.681 0.885 3.027 1.00 0.82 H ATOM 230 HE2 PHE A 15 -10.433 4.209 5.662 1.00 0.82 H ATOM 231 HZ PHE A 15 -11.772 2.467 4.545 1.00 0.84 H ATOM 232 N GLY A 16 -7.815 4.546 0.962 1.00 0.50 N ATOM 233 CA GLY A 16 -8.469 5.767 0.548 1.00 0.60 C ATOM 234 C GLY A 16 -8.063 6.178 -0.849 1.00 0.65 C ATOM 235 O GLY A 16 -8.867 6.120 -1.780 1.00 1.07 O ATOM 236 H GLY A 16 -8.101 3.692 0.566 1.00 0.82 H ATOM 237 HA2 GLY A 16 -9.536 5.601 0.558 1.00 0.82 H ATOM 238 HA3 GLY A 16 -8.243 6.578 1.230 1.00 0.82 H ATOM 239 N THR A 17 -6.810 6.579 -1.006 1.00 0.46 N ATOM 240 CA THR A 17 -6.314 6.986 -2.308 1.00 0.47 C ATOM 241 C THR A 17 -5.891 5.769 -3.123 1.00 0.50 C ATOM 242 O THR A 17 -5.227 4.867 -2.618 1.00 0.57 O ATOM 243 CB THR A 17 -5.129 7.983 -2.208 1.00 0.48 C ATOM 244 OG1 THR A 17 -4.665 8.336 -3.522 1.00 0.56 O ATOM 245 CG2 THR A 17 -3.968 7.405 -1.405 1.00 0.47 C ATOM 246 H THR A 17 -6.212 6.590 -0.228 1.00 0.82 H ATOM 247 HA THR A 17 -7.124 7.490 -2.829 1.00 0.55 H ATOM 248 HB THR A 17 -5.467 8.882 -1.710 1.00 0.54 H ATOM 249 HG1 THR A 17 -4.244 9.199 -3.496 1.00 0.82 H ATOM 250 HG21 THR A 17 -4.307 7.074 -0.438 1.00 0.82 H ATOM 251 HG22 THR A 17 -3.214 8.167 -1.274 1.00 0.82 H ATOM 252 HG23 THR A 17 -3.542 6.575 -1.945 1.00 0.82 H ATOM 253 N LYS A 18 -6.310 5.744 -4.379 1.00 0.58 N ATOM 254 CA LYS A 18 -5.888 4.708 -5.303 1.00 0.69 C ATOM 255 C LYS A 18 -4.724 5.252 -6.133 1.00 0.64 C ATOM 256 O LYS A 18 -4.149 4.565 -6.970 1.00 0.71 O ATOM 257 CB LYS A 18 -7.077 4.288 -6.191 1.00 0.91 C ATOM 258 CG LYS A 18 -6.900 2.958 -6.919 1.00 1.70 C ATOM 259 CD LYS A 18 -6.263 3.131 -8.288 1.00 2.32 C ATOM 260 CE LYS A 18 -6.082 1.798 -8.995 1.00 3.29 C ATOM 261 NZ LYS A 18 -5.405 1.958 -10.310 1.00 3.98 N ATOM 262 H LYS A 18 -6.860 6.488 -4.724 1.00 0.82 H ATOM 263 HA LYS A 18 -5.546 3.846 -4.744 1.00 0.74 H ATOM 264 HB2 LYS A 18 -7.950 4.193 -5.559 1.00 0.82 H ATOM 265 HB3 LYS A 18 -7.271 5.067 -6.920 1.00 0.82 H ATOM 266 HG2 LYS A 18 -6.280 2.302 -6.323 1.00 0.82 H ATOM 267 HG3 LYS A 18 -7.875 2.507 -7.044 1.00 0.82 H ATOM 268 HD2 LYS A 18 -6.901 3.755 -8.894 1.00 0.82 H ATOM 269 HD3 LYS A 18 -5.308 3.591 -8.192 1.00 0.82 H ATOM 270 HE2 LYS A 18 -5.483 1.147 -8.373 1.00 0.82 H ATOM 271 HE3 LYS A 18 -7.053 1.351 -9.153 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -4.461 2.379 -10.183 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -5.966 2.574 -10.935 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -5.297 1.030 -10.768 1.00 0.82 H ATOM 275 N THR A 19 -4.363 6.498 -5.867 1.00 0.62 N ATOM 276 CA THR A 19 -3.298 7.148 -6.604 1.00 0.69 C ATOM 277 C THR A 19 -1.988 7.047 -5.839 1.00 0.60 C ATOM 278 O THR A 19 -1.819 7.699 -4.808 1.00 0.89 O ATOM 279 CB THR A 19 -3.626 8.631 -6.847 1.00 0.84 C ATOM 280 OG1 THR A 19 -4.945 8.753 -7.392 1.00 1.60 O ATOM 281 CG2 THR A 19 -2.618 9.263 -7.796 1.00 1.50 C ATOM 282 H THR A 19 -4.821 7.020 -5.180 1.00 0.82 H ATOM 283 HA THR A 19 -3.189 6.660 -7.569 1.00 0.79 H ATOM 284 HB THR A 19 -3.595 9.172 -5.909 1.00 1.47 H ATOM 285 HG1 THR A 19 -5.017 8.283 -8.234 1.00 0.82 H ATOM 286 HG21 THR A 19 -2.935 10.268 -8.034 1.00 0.82 H ATOM 287 HG22 THR A 19 -2.558 8.683 -8.707 1.00 0.82 H ATOM 288 HG23 THR A 19 -1.647 9.298 -7.326 1.00 0.82 H ATOM 289 N CYS A 20 -1.079 6.207 -6.325 1.00 0.60 N ATOM 290 CA CYS A 20 0.250 6.105 -5.738 1.00 0.62 C ATOM 291 C CYS A 20 0.952 7.454 -5.809 1.00 0.52 C ATOM 292 O CYS A 20 1.245 7.943 -6.902 1.00 0.65 O ATOM 293 CB CYS A 20 1.092 5.053 -6.465 1.00 0.87 C ATOM 294 SG CYS A 20 0.405 3.370 -6.410 1.00 0.91 S ATOM 295 H CYS A 20 -1.284 5.694 -7.143 1.00 0.82 H ATOM 296 HA CYS A 20 0.129 5.799 -4.717 1.00 0.69 H ATOM 297 HB2 CYS A 20 1.186 5.329 -7.505 1.00 0.82 H ATOM 298 HB3 CYS A 20 2.075 5.015 -6.019 1.00 0.82 H ATOM 299 N PRO A 21 1.205 8.079 -4.649 1.00 0.45 N ATOM 300 CA PRO A 21 1.861 9.381 -4.580 1.00 0.56 C ATOM 301 C PRO A 21 3.138 9.427 -5.405 1.00 0.71 C ATOM 302 O PRO A 21 4.117 8.732 -5.099 1.00 0.82 O ATOM 303 CB PRO A 21 2.181 9.543 -3.093 1.00 0.62 C ATOM 304 CG PRO A 21 1.159 8.720 -2.394 1.00 0.51 C ATOM 305 CD PRO A 21 0.857 7.564 -3.311 1.00 0.49 C ATOM 306 HA PRO A 21 1.192 10.172 -4.890 1.00 0.69 H ATOM 307 HB2 PRO A 21 3.180 9.187 -2.872 1.00 0.82 H ATOM 308 HB3 PRO A 21 2.097 10.583 -2.818 1.00 0.82 H ATOM 309 HG2 PRO A 21 1.556 8.377 -1.469 1.00 0.82 H ATOM 310 HG3 PRO A 21 0.268 9.306 -2.226 1.00 0.82 H ATOM 311 HD2 PRO A 21 1.472 6.713 -3.055 1.00 0.82 H ATOM 312 HD3 PRO A 21 -0.184 7.306 -3.247 1.00 0.82 H ATOM 313 N SER A 22 3.129 10.244 -6.452 1.00 0.99 N ATOM 314 CA SER A 22 4.304 10.436 -7.288 1.00 1.26 C ATOM 315 C SER A 22 5.296 11.353 -6.575 1.00 1.32 C ATOM 316 O SER A 22 5.814 12.318 -7.137 1.00 1.83 O ATOM 317 CB SER A 22 3.887 11.016 -8.641 1.00 1.68 C ATOM 318 OG SER A 22 2.866 10.221 -9.230 1.00 2.07 O ATOM 319 H SER A 22 2.317 10.773 -6.643 1.00 0.82 H ATOM 320 HA SER A 22 4.774 9.473 -7.451 1.00 1.27 H ATOM 321 HB2 SER A 22 3.509 12.021 -8.507 1.00 0.82 H ATOM 322 HB3 SER A 22 4.740 11.035 -9.303 1.00 0.82 H ATOM 323 HG SER A 22 2.680 10.543 -10.115 1.00 2.37 H ATOM 324 N ASN A 23 5.531 11.026 -5.315 1.00 1.04 N ATOM 325 CA ASN A 23 6.396 11.791 -4.442 1.00 1.20 C ATOM 326 C ASN A 23 7.637 10.970 -4.135 1.00 1.07 C ATOM 327 O ASN A 23 8.764 11.392 -4.385 1.00 1.27 O ATOM 328 CB ASN A 23 5.643 12.102 -3.143 1.00 1.39 C ATOM 329 CG ASN A 23 6.343 13.113 -2.252 1.00 1.32 C ATOM 330 OD1 ASN A 23 7.551 13.332 -2.350 1.00 1.83 O ATOM 331 ND2 ASN A 23 5.587 13.702 -1.341 1.00 1.61 N ATOM 332 H ASN A 23 5.102 10.246 -4.930 1.00 0.82 H ATOM 333 HA ASN A 23 6.687 12.717 -4.924 1.00 1.42 H ATOM 334 HB2 ASN A 23 4.673 12.506 -3.399 1.00 0.82 H ATOM 335 HB3 ASN A 23 5.496 11.193 -2.576 1.00 0.82 H ATOM 336 HD21 ASN A 23 4.633 13.466 -1.283 1.00 0.82 H ATOM 337 HD22 ASN A 23 6.013 14.359 -0.752 1.00 0.82 H ATOM 338 N ARG A 24 7.398 9.777 -3.604 1.00 0.95 N ATOM 339 CA ARG A 24 8.468 8.849 -3.248 1.00 1.02 C ATOM 340 C ARG A 24 9.050 8.177 -4.491 1.00 1.13 C ATOM 341 O ARG A 24 10.260 8.201 -4.709 1.00 1.71 O ATOM 342 CB ARG A 24 7.956 7.779 -2.277 1.00 1.06 C ATOM 343 CG ARG A 24 8.028 8.154 -0.798 1.00 1.42 C ATOM 344 CD ARG A 24 7.202 9.384 -0.456 1.00 1.41 C ATOM 345 NE ARG A 24 7.987 10.618 -0.523 1.00 2.03 N ATOM 346 CZ ARG A 24 8.045 11.516 0.458 1.00 2.71 C ATOM 347 NH1 ARG A 24 7.386 11.312 1.590 1.00 3.19 N ATOM 348 NH2 ARG A 24 8.780 12.608 0.316 1.00 3.39 N ATOM 349 H ARG A 24 6.466 9.497 -3.448 1.00 0.82 H ATOM 350 HA ARG A 24 9.262 9.409 -2.769 1.00 1.13 H ATOM 351 HB2 ARG A 24 6.924 7.565 -2.511 1.00 0.82 H ATOM 352 HB3 ARG A 24 8.515 6.891 -2.424 1.00 0.82 H ATOM 353 HG2 ARG A 24 7.672 7.324 -0.213 1.00 0.82 H ATOM 354 HG3 ARG A 24 9.062 8.343 -0.544 1.00 0.82 H ATOM 355 HD2 ARG A 24 6.374 9.463 -1.153 1.00 0.82 H ATOM 356 HD3 ARG A 24 6.807 9.236 0.530 1.00 0.82 H ATOM 357 HE ARG A 24 8.492 10.790 -1.345 1.00 2.39 H ATOM 358 HH11 ARG A 24 6.837 10.499 1.741 1.00 0.82 H ATOM 359 HH12 ARG A 24 7.440 11.997 2.320 1.00 0.82 H ATOM 360 HH21 ARG A 24 9.295 12.762 -0.530 1.00 0.82 H ATOM 361 HH22 ARG A 24 8.824 13.286 1.053 1.00 0.82 H ATOM 362 N GLY A 25 8.178 7.594 -5.306 1.00 0.93 N ATOM 363 CA GLY A 25 8.627 6.941 -6.523 1.00 1.10 C ATOM 364 C GLY A 25 8.058 5.543 -6.695 1.00 0.81 C ATOM 365 O GLY A 25 8.661 4.704 -7.369 1.00 0.78 O ATOM 366 H GLY A 25 7.221 7.627 -5.093 1.00 0.82 H ATOM 367 HA2 GLY A 25 8.313 7.539 -7.365 1.00 0.82 H ATOM 368 HA3 GLY A 25 9.708 6.870 -6.541 1.00 0.82 H ATOM 369 N TYR A 26 6.903 5.288 -6.082 1.00 0.71 N ATOM 370 CA TYR A 26 6.227 3.999 -6.208 1.00 0.50 C ATOM 371 C TYR A 26 5.964 3.691 -7.673 1.00 0.49 C ATOM 372 O TYR A 26 5.446 4.533 -8.409 1.00 0.71 O ATOM 373 CB TYR A 26 4.903 4.009 -5.442 1.00 0.51 C ATOM 374 CG TYR A 26 5.027 4.458 -4.005 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.666 3.669 -3.059 1.00 1.52 C ATOM 376 CD2 TYR A 26 4.500 5.676 -3.597 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.778 4.082 -1.746 1.00 2.35 C ATOM 378 CE2 TYR A 26 4.609 6.096 -2.285 1.00 2.02 C ATOM 379 CZ TYR A 26 5.249 5.294 -1.363 1.00 2.61 C ATOM 380 OH TYR A 26 5.358 5.710 -0.057 1.00 3.45 O ATOM 381 H TYR A 26 6.466 5.993 -5.565 1.00 0.82 H ATOM 382 HA TYR A 26 6.873 3.240 -5.785 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.204 4.665 -5.946 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.503 3.006 -5.443 1.00 0.82 H ATOM 385 HD1 TYR A 26 6.071 2.720 -3.360 1.00 0.82 H ATOM 386 HD2 TYR A 26 3.997 6.305 -4.319 1.00 0.82 H ATOM 387 HE1 TYR A 26 6.269 3.453 -1.024 1.00 0.82 H ATOM 388 HE2 TYR A 26 4.193 7.047 -1.986 1.00 0.82 H ATOM 389 HH TYR A 26 5.759 6.581 -0.013 1.00 3.76 H ATOM 390 N THR A 27 6.314 2.488 -8.095 1.00 0.41 N ATOM 391 CA THR A 27 6.219 2.127 -9.500 1.00 0.53 C ATOM 392 C THR A 27 5.170 1.040 -9.725 1.00 0.45 C ATOM 393 O THR A 27 4.448 1.055 -10.721 1.00 0.67 O ATOM 394 CB THR A 27 7.587 1.662 -10.030 1.00 0.66 C ATOM 395 OG1 THR A 27 8.563 2.678 -9.773 1.00 1.18 O ATOM 396 CG2 THR A 27 7.532 1.375 -11.523 1.00 1.33 C ATOM 397 H THR A 27 6.723 1.849 -7.466 1.00 0.82 H ATOM 398 HA THR A 27 5.917 2.998 -10.070 1.00 0.71 H ATOM 399 HB THR A 27 7.885 0.756 -9.518 1.00 1.11 H ATOM 400 HG1 THR A 27 8.874 2.605 -8.867 1.00 0.82 H ATOM 401 HG21 THR A 27 8.536 1.225 -11.893 1.00 0.82 H ATOM 402 HG22 THR A 27 7.082 2.210 -12.043 1.00 0.82 H ATOM 403 HG23 THR A 27 6.950 0.483 -11.702 1.00 0.82 H ATOM 404 N GLY A 28 5.077 0.107 -8.794 1.00 0.29 N ATOM 405 CA GLY A 28 4.114 -0.959 -8.922 1.00 0.31 C ATOM 406 C GLY A 28 2.917 -0.733 -8.033 1.00 0.29 C ATOM 407 O GLY A 28 3.030 -0.098 -6.983 1.00 0.35 O ATOM 408 H GLY A 28 5.662 0.122 -8.008 1.00 0.82 H ATOM 409 HA2 GLY A 28 3.783 -1.057 -9.951 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.586 -1.853 -8.642 1.00 0.82 H ATOM 411 N SER A 29 1.770 -1.247 -8.438 1.00 0.31 N ATOM 412 CA SER A 29 0.553 -1.055 -7.677 1.00 0.34 C ATOM 413 C SER A 29 -0.341 -2.296 -7.713 1.00 0.37 C ATOM 414 O SER A 29 -0.510 -2.927 -8.755 1.00 0.52 O ATOM 415 CB SER A 29 -0.194 0.161 -8.218 1.00 0.43 C ATOM 416 OG SER A 29 -0.333 0.086 -9.627 1.00 0.96 O ATOM 417 H SER A 29 1.730 -1.747 -9.288 1.00 0.82 H ATOM 418 HA SER A 29 0.819 -0.854 -6.654 1.00 0.36 H ATOM 419 HB2 SER A 29 -1.166 0.195 -7.783 1.00 0.82 H ATOM 420 HB3 SER A 29 0.351 1.050 -7.973 1.00 0.82 H ATOM 421 HG SER A 29 0.483 0.370 -10.049 1.00 1.44 H ATOM 422 N CYS A 30 -0.897 -2.636 -6.559 1.00 0.34 N ATOM 423 CA CYS A 30 -1.816 -3.760 -6.443 1.00 0.40 C ATOM 424 C CYS A 30 -3.135 -3.285 -5.848 1.00 0.37 C ATOM 425 O CYS A 30 -3.142 -2.565 -4.853 1.00 0.43 O ATOM 426 CB CYS A 30 -1.212 -4.849 -5.550 1.00 0.55 C ATOM 427 SG CYS A 30 0.430 -5.430 -6.080 1.00 1.01 S ATOM 428 H CYS A 30 -0.715 -2.097 -5.754 1.00 0.82 H ATOM 429 HA CYS A 30 -2.002 -4.180 -7.426 1.00 0.45 H ATOM 430 HB2 CYS A 30 -1.130 -4.484 -4.548 1.00 0.82 H ATOM 431 HB3 CYS A 30 -1.872 -5.706 -5.554 1.00 0.82 H ATOM 432 N GLY A 31 -4.244 -3.679 -6.463 1.00 0.39 N ATOM 433 CA GLY A 31 -5.549 -3.279 -5.967 1.00 0.40 C ATOM 434 C GLY A 31 -5.855 -3.879 -4.608 1.00 0.40 C ATOM 435 O GLY A 31 -5.625 -5.070 -4.386 1.00 0.49 O ATOM 436 H GLY A 31 -4.189 -4.250 -7.262 1.00 0.82 H ATOM 437 HA2 GLY A 31 -5.590 -2.198 -5.904 1.00 0.82 H ATOM 438 HA3 GLY A 31 -6.300 -3.612 -6.669 1.00 0.82 H ATOM 439 N TYR A 32 -6.361 -3.064 -3.693 1.00 0.38 N ATOM 440 CA TYR A 32 -6.660 -3.529 -2.348 1.00 0.42 C ATOM 441 C TYR A 32 -8.015 -3.004 -1.876 1.00 0.42 C ATOM 442 O TYR A 32 -8.632 -2.163 -2.536 1.00 0.41 O ATOM 443 CB TYR A 32 -5.551 -3.100 -1.383 1.00 0.47 C ATOM 444 CG TYR A 32 -4.897 -4.260 -0.666 1.00 0.63 C ATOM 445 CD1 TYR A 32 -3.898 -5.006 -1.278 1.00 1.00 C ATOM 446 CD2 TYR A 32 -5.286 -4.613 0.619 1.00 0.97 C ATOM 447 CE1 TYR A 32 -3.305 -6.072 -0.629 1.00 1.29 C ATOM 448 CE2 TYR A 32 -4.696 -5.676 1.276 1.00 1.30 C ATOM 449 CZ TYR A 32 -3.708 -6.403 0.649 1.00 1.34 C ATOM 450 OH TYR A 32 -3.124 -7.468 1.298 1.00 1.75 O ATOM 451 H TYR A 32 -6.518 -2.116 -3.915 1.00 0.82 H ATOM 452 HA TYR A 32 -6.726 -4.612 -2.360 1.00 0.48 H ATOM 453 HB2 TYR A 32 -4.779 -2.571 -1.930 1.00 0.82 H ATOM 454 HB3 TYR A 32 -5.956 -2.436 -0.645 1.00 0.82 H ATOM 455 HD1 TYR A 32 -3.581 -4.746 -2.279 1.00 0.82 H ATOM 456 HD2 TYR A 32 -6.062 -4.044 1.112 1.00 0.82 H ATOM 457 HE1 TYR A 32 -2.530 -6.640 -1.121 1.00 0.82 H ATOM 458 HE2 TYR A 32 -5.012 -5.934 2.276 1.00 0.82 H ATOM 459 HH TYR A 32 -3.570 -8.280 1.047 1.00 1.97 H ATOM 460 N PHE A 33 -8.466 -3.507 -0.729 1.00 0.48 N ATOM 461 CA PHE A 33 -9.784 -3.180 -0.185 1.00 0.54 C ATOM 462 C PHE A 33 -9.920 -1.685 0.089 1.00 0.56 C ATOM 463 O PHE A 33 -9.500 -1.202 1.139 1.00 1.24 O ATOM 464 CB PHE A 33 -10.028 -3.955 1.113 1.00 0.64 C ATOM 465 CG PHE A 33 -9.871 -5.444 0.977 1.00 1.00 C ATOM 466 CD1 PHE A 33 -10.924 -6.224 0.525 1.00 1.18 C ATOM 467 CD2 PHE A 33 -8.671 -6.060 1.291 1.00 1.38 C ATOM 468 CE1 PHE A 33 -10.783 -7.590 0.392 1.00 1.63 C ATOM 469 CE2 PHE A 33 -8.524 -7.428 1.161 1.00 1.86 C ATOM 470 CZ PHE A 33 -9.577 -8.197 0.741 1.00 1.96 C ATOM 471 H PHE A 33 -7.904 -4.161 -0.263 1.00 0.82 H ATOM 472 HA PHE A 33 -10.529 -3.479 -0.911 1.00 0.59 H ATOM 473 HB2 PHE A 33 -9.330 -3.610 1.868 1.00 0.82 H ATOM 474 HB3 PHE A 33 -11.036 -3.753 1.458 1.00 0.82 H ATOM 475 HD1 PHE A 33 -11.867 -5.757 0.275 1.00 0.82 H ATOM 476 HD2 PHE A 33 -7.834 -5.461 1.623 1.00 0.82 H ATOM 477 HE1 PHE A 33 -11.610 -8.189 0.039 1.00 0.82 H ATOM 478 HE2 PHE A 33 -7.589 -7.897 1.432 1.00 0.82 H ATOM 479 HZ PHE A 33 -9.460 -9.266 0.639 1.00 2.36 H ATOM 480 N LEU A 34 -10.513 -0.968 -0.865 1.00 0.56 N ATOM 481 CA LEU A 34 -10.703 0.480 -0.758 1.00 0.53 C ATOM 482 C LEU A 34 -9.360 1.196 -0.695 1.00 0.43 C ATOM 483 O LEU A 34 -9.239 2.274 -0.107 1.00 0.49 O ATOM 484 CB LEU A 34 -11.552 0.851 0.471 1.00 0.63 C ATOM 485 CG LEU A 34 -13.061 0.594 0.359 1.00 0.92 C ATOM 486 CD1 LEU A 34 -13.368 -0.894 0.283 1.00 1.75 C ATOM 487 CD2 LEU A 34 -13.784 1.222 1.540 1.00 1.57 C ATOM 488 H LEU A 34 -10.829 -1.417 -1.682 1.00 0.82 H ATOM 489 HA LEU A 34 -11.218 0.806 -1.651 1.00 0.60 H ATOM 490 HB2 LEU A 34 -11.188 0.308 1.317 1.00 0.82 H ATOM 491 HB3 LEU A 34 -11.421 1.909 0.671 1.00 0.82 H ATOM 492 HG LEU A 34 -13.432 1.057 -0.543 1.00 1.52 H ATOM 493 HD11 LEU A 34 -14.439 -1.049 0.313 1.00 0.82 H ATOM 494 HD12 LEU A 34 -12.911 -1.406 1.118 1.00 0.82 H ATOM 495 HD13 LEU A 34 -12.982 -1.295 -0.640 1.00 0.82 H ATOM 496 HD21 LEU A 34 -13.441 0.771 2.462 1.00 0.82 H ATOM 497 HD22 LEU A 34 -14.849 1.065 1.439 1.00 0.82 H ATOM 498 HD23 LEU A 34 -13.584 2.285 1.565 1.00 0.82 H ATOM 499 N GLY A 35 -8.352 0.596 -1.306 1.00 0.34 N ATOM 500 CA GLY A 35 -7.036 1.186 -1.291 1.00 0.34 C ATOM 501 C GLY A 35 -6.134 0.586 -2.340 1.00 0.28 C ATOM 502 O GLY A 35 -6.562 -0.254 -3.136 1.00 0.33 O ATOM 503 H GLY A 35 -8.490 -0.260 -1.772 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.112 2.252 -1.472 1.00 0.82 H ATOM 505 HA3 GLY A 35 -6.593 1.027 -0.319 1.00 0.82 H ATOM 506 N ILE A 36 -4.886 1.010 -2.348 1.00 0.24 N ATOM 507 CA ILE A 36 -3.930 0.509 -3.314 1.00 0.23 C ATOM 508 C ILE A 36 -2.590 0.207 -2.647 1.00 0.22 C ATOM 509 O ILE A 36 -2.114 0.962 -1.796 1.00 0.26 O ATOM 510 CB ILE A 36 -3.745 1.501 -4.484 1.00 0.27 C ATOM 511 CG1 ILE A 36 -2.873 0.888 -5.582 1.00 0.29 C ATOM 512 CG2 ILE A 36 -3.146 2.812 -3.991 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.788 1.740 -6.827 1.00 0.37 C ATOM 514 H ILE A 36 -4.593 1.686 -1.691 1.00 0.82 H ATOM 515 HA ILE A 36 -4.317 -0.420 -3.728 1.00 0.25 H ATOM 516 HB ILE A 36 -4.722 1.717 -4.890 1.00 0.31 H ATOM 517 HG12 ILE A 36 -1.868 0.746 -5.212 1.00 0.82 H ATOM 518 HG13 ILE A 36 -3.283 -0.072 -5.869 1.00 0.82 H ATOM 519 HG21 ILE A 36 -2.202 2.635 -3.533 1.00 0.82 H ATOM 520 HG22 ILE A 36 -3.804 3.241 -3.262 1.00 0.82 H ATOM 521 HG23 ILE A 36 -3.027 3.504 -4.810 1.00 0.82 H ATOM 522 HD11 ILE A 36 -3.114 1.157 -7.677 1.00 0.82 H ATOM 523 HD12 ILE A 36 -1.787 2.051 -6.984 1.00 0.82 H ATOM 524 HD13 ILE A 36 -3.417 2.598 -6.737 1.00 0.82 H ATOM 525 N CYS A 37 -2.011 -0.920 -3.013 1.00 0.24 N ATOM 526 CA CYS A 37 -0.718 -1.324 -2.498 1.00 0.27 C ATOM 527 C CYS A 37 0.373 -0.850 -3.448 1.00 0.24 C ATOM 528 O CYS A 37 0.604 -1.459 -4.493 1.00 0.33 O ATOM 529 CB CYS A 37 -0.674 -2.849 -2.346 1.00 0.37 C ATOM 530 SG CYS A 37 0.770 -3.475 -1.432 1.00 1.11 S ATOM 531 H CYS A 37 -2.451 -1.494 -3.680 1.00 0.82 H ATOM 532 HA CYS A 37 -0.567 -0.872 -1.521 1.00 0.28 H ATOM 533 HB2 CYS A 37 -1.558 -3.177 -1.820 1.00 0.82 H ATOM 534 HB3 CYS A 37 -0.661 -3.297 -3.319 1.00 0.82 H ATOM 535 N CYS A 38 1.015 0.253 -3.104 1.00 0.23 N ATOM 536 CA CYS A 38 2.026 0.843 -3.967 1.00 0.25 C ATOM 537 C CYS A 38 3.421 0.425 -3.523 1.00 0.20 C ATOM 538 O CYS A 38 3.841 0.710 -2.400 1.00 0.21 O ATOM 539 CB CYS A 38 1.904 2.366 -3.961 1.00 0.35 C ATOM 540 SG CYS A 38 0.251 2.977 -4.426 1.00 1.14 S ATOM 541 H CYS A 38 0.775 0.715 -2.265 1.00 0.82 H ATOM 542 HA CYS A 38 1.856 0.502 -4.980 1.00 0.30 H ATOM 543 HB2 CYS A 38 2.117 2.736 -2.967 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.614 2.781 -4.650 1.00 0.82 H ATOM 545 N TYR A 39 4.134 -0.248 -4.408 1.00 0.21 N ATOM 546 CA TYR A 39 5.477 -0.716 -4.112 1.00 0.21 C ATOM 547 C TYR A 39 6.472 -0.156 -5.126 1.00 0.25 C ATOM 548 O TYR A 39 6.080 0.295 -6.207 1.00 0.29 O ATOM 549 CB TYR A 39 5.517 -2.252 -4.102 1.00 0.24 C ATOM 550 CG TYR A 39 5.083 -2.910 -5.396 1.00 0.28 C ATOM 551 CD1 TYR A 39 5.998 -3.171 -6.411 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.760 -3.284 -5.596 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.605 -3.784 -7.587 1.00 0.45 C ATOM 554 CE2 TYR A 39 3.361 -3.896 -6.767 1.00 0.41 C ATOM 555 CZ TYR A 39 4.285 -4.145 -7.759 1.00 0.46 C ATOM 556 OH TYR A 39 3.887 -4.753 -8.929 1.00 0.57 O ATOM 557 H TYR A 39 3.753 -0.451 -5.293 1.00 0.82 H ATOM 558 HA TYR A 39 5.747 -0.366 -3.130 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.511 -2.584 -3.886 1.00 0.82 H ATOM 560 HB3 TYR A 39 4.867 -2.606 -3.325 1.00 0.82 H ATOM 561 HD1 TYR A 39 7.031 -2.885 -6.278 1.00 0.82 H ATOM 562 HD2 TYR A 39 3.032 -3.090 -4.820 1.00 0.82 H ATOM 563 HE1 TYR A 39 6.330 -3.979 -8.363 1.00 0.82 H ATOM 564 HE2 TYR A 39 2.348 -4.156 -6.916 1.00 0.82 H ATOM 565 HH TYR A 39 3.970 -5.705 -8.840 1.00 1.15 H ATOM 566 N PRO A 40 7.770 -0.150 -4.798 1.00 0.28 N ATOM 567 CA PRO A 40 8.295 -0.585 -3.499 1.00 0.27 C ATOM 568 C PRO A 40 8.120 0.483 -2.428 1.00 0.31 C ATOM 569 O PRO A 40 7.984 1.662 -2.740 1.00 0.48 O ATOM 570 CB PRO A 40 9.793 -0.810 -3.768 1.00 0.45 C ATOM 571 CG PRO A 40 9.998 -0.573 -5.231 1.00 0.46 C ATOM 572 CD PRO A 40 8.844 0.271 -5.692 1.00 0.36 C ATOM 573 HA PRO A 40 7.864 -1.505 -3.158 1.00 0.30 H ATOM 574 HB2 PRO A 40 10.397 -0.129 -3.180 1.00 0.82 H ATOM 575 HB3 PRO A 40 10.048 -1.826 -3.505 1.00 0.82 H ATOM 576 HG2 PRO A 40 10.929 -0.050 -5.390 1.00 0.82 H ATOM 577 HG3 PRO A 40 10.004 -1.517 -5.757 1.00 0.82 H ATOM 578 HD2 PRO A 40 9.068 1.321 -5.564 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.607 0.054 -6.725 1.00 0.82 H ATOM 580 N VAL A 41 8.096 0.063 -1.165 1.00 0.32 N ATOM 581 CA VAL A 41 8.071 1.010 -0.054 1.00 0.50 C ATOM 582 C VAL A 41 9.329 1.874 -0.056 1.00 0.62 C ATOM 583 O VAL A 41 10.403 1.417 0.335 1.00 0.74 O ATOM 584 CB VAL A 41 7.957 0.300 1.315 1.00 0.68 C ATOM 585 CG1 VAL A 41 7.985 1.311 2.454 1.00 1.31 C ATOM 586 CG2 VAL A 41 6.691 -0.533 1.390 1.00 1.13 C ATOM 587 H VAL A 41 8.190 -0.900 -0.973 1.00 0.82 H ATOM 588 HA VAL A 41 7.199 1.645 -0.175 1.00 0.69 H ATOM 589 HB VAL A 41 8.804 -0.363 1.430 1.00 1.45 H ATOM 590 HG11 VAL A 41 8.970 1.745 2.537 1.00 0.82 H ATOM 591 HG12 VAL A 41 7.744 0.818 3.388 1.00 0.82 H ATOM 592 HG13 VAL A 41 7.261 2.093 2.269 1.00 0.82 H ATOM 593 HG21 VAL A 41 6.710 -1.274 0.632 1.00 0.82 H ATOM 594 HG22 VAL A 41 5.829 0.103 1.244 1.00 0.82 H ATOM 595 HG23 VAL A 41 6.624 -1.006 2.359 1.00 0.82 H