ATOM 1 N ALA A 1 -2.930 -7.831 -7.174 1.00 0.00 N ATOM 2 CA ALA A 1 -4.013 -6.825 -7.373 1.00 0.00 C ATOM 3 C ALA A 1 -4.885 -6.732 -6.119 1.00 0.00 C ATOM 4 O ALA A 1 -5.955 -7.302 -6.051 1.00 0.00 O ATOM 5 CB ALA A 1 -4.829 -7.352 -8.555 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.598 -8.171 -8.098 1.00 0.00 H ATOM 7 H2 ALA A 1 -3.300 -8.632 -6.621 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.138 -7.392 -6.663 1.00 0.00 H ATOM 9 HA ALA A 1 -3.594 -5.861 -7.615 1.00 0.00 H ATOM 10 HB1 ALA A 1 -4.189 -7.448 -9.420 1.00 0.00 H ATOM 11 HB2 ALA A 1 -5.630 -6.662 -8.775 1.00 0.00 H ATOM 12 HB3 ALA A 1 -5.244 -8.316 -8.304 1.00 0.00 H ATOM 13 N VAL A 2 -4.435 -6.019 -5.123 1.00 0.00 N ATOM 14 CA VAL A 2 -5.241 -5.894 -3.874 1.00 0.00 C ATOM 15 C VAL A 2 -5.303 -4.432 -3.419 1.00 0.00 C ATOM 16 O VAL A 2 -4.931 -3.529 -4.141 1.00 0.00 O ATOM 17 CB VAL A 2 -4.511 -6.753 -2.839 1.00 0.00 C ATOM 18 CG1 VAL A 2 -4.814 -8.230 -3.094 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.003 -6.520 -2.950 1.00 0.00 C ATOM 20 H VAL A 2 -3.569 -5.567 -5.195 1.00 0.00 H ATOM 21 HA VAL A 2 -6.236 -6.279 -4.030 1.00 0.00 H ATOM 22 HB VAL A 2 -4.847 -6.484 -1.848 1.00 0.00 H ATOM 23 HG11 VAL A 2 -5.151 -8.693 -2.178 1.00 0.00 H ATOM 24 HG12 VAL A 2 -3.920 -8.726 -3.441 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.587 -8.314 -3.845 1.00 0.00 H ATOM 26 HG21 VAL A 2 -2.572 -7.257 -3.612 1.00 0.00 H ATOM 27 HG22 VAL A 2 -2.552 -6.606 -1.973 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.819 -5.532 -3.345 1.00 0.00 H ATOM 29 N ARG A 3 -5.779 -4.195 -2.225 1.00 0.00 N ATOM 30 CA ARG A 3 -5.888 -2.799 -1.720 1.00 0.00 C ATOM 31 C ARG A 3 -5.662 -2.769 -0.203 1.00 0.00 C ATOM 32 O ARG A 3 -6.353 -3.422 0.554 1.00 0.00 O ATOM 33 CB ARG A 3 -7.324 -2.395 -2.066 1.00 0.00 C ATOM 34 CG ARG A 3 -7.839 -1.323 -1.095 1.00 0.00 C ATOM 35 CD ARG A 3 -6.819 -0.187 -0.973 1.00 0.00 C ATOM 36 NE ARG A 3 -7.114 0.451 0.342 1.00 0.00 N ATOM 37 CZ ARG A 3 -7.487 1.700 0.391 1.00 0.00 C ATOM 38 NH1 ARG A 3 -8.543 2.092 -0.268 1.00 0.00 N ATOM 39 NH2 ARG A 3 -6.806 2.558 1.100 1.00 0.00 N ATOM 40 H ARG A 3 -6.082 -4.937 -1.668 1.00 0.00 H ATOM 41 HA ARG A 3 -5.188 -2.152 -2.227 1.00 0.00 H ATOM 42 HB2 ARG A 3 -7.349 -2.014 -3.071 1.00 0.00 H ATOM 43 HB3 ARG A 3 -7.961 -3.265 -2.002 1.00 0.00 H ATOM 44 HG2 ARG A 3 -8.773 -0.925 -1.464 1.00 0.00 H ATOM 45 HG3 ARG A 3 -7.997 -1.765 -0.124 1.00 0.00 H ATOM 46 HD2 ARG A 3 -5.813 -0.582 -0.985 1.00 0.00 H ATOM 47 HD3 ARG A 3 -6.954 0.528 -1.768 1.00 0.00 H ATOM 48 HE ARG A 3 -7.028 -0.068 1.171 1.00 0.00 H ATOM 49 HH11 ARG A 3 -9.066 1.435 -0.811 1.00 0.00 H ATOM 50 HH12 ARG A 3 -8.829 3.049 -0.230 1.00 0.00 H ATOM 51 HH21 ARG A 3 -5.997 2.258 1.605 1.00 0.00 H ATOM 52 HH22 ARG A 3 -7.093 3.515 1.138 1.00 0.00 H ATOM 53 N ILE A 4 -4.696 -2.012 0.240 1.00 0.00 N ATOM 54 CA ILE A 4 -4.417 -1.929 1.701 1.00 0.00 C ATOM 55 C ILE A 4 -4.981 -0.621 2.268 1.00 0.00 C ATOM 56 O ILE A 4 -5.032 0.389 1.595 1.00 0.00 O ATOM 57 CB ILE A 4 -2.892 -1.967 1.806 1.00 0.00 C ATOM 58 CG1 ILE A 4 -2.415 -3.417 1.715 1.00 0.00 C ATOM 59 CG2 ILE A 4 -2.450 -1.373 3.144 1.00 0.00 C ATOM 60 CD1 ILE A 4 -2.937 -4.201 2.922 1.00 0.00 C ATOM 61 H ILE A 4 -4.153 -1.495 -0.391 1.00 0.00 H ATOM 62 HA ILE A 4 -4.843 -2.776 2.213 1.00 0.00 H ATOM 63 HB ILE A 4 -2.464 -1.395 0.997 1.00 0.00 H ATOM 64 HG12 ILE A 4 -2.791 -3.864 0.805 1.00 0.00 H ATOM 65 HG13 ILE A 4 -1.335 -3.443 1.711 1.00 0.00 H ATOM 66 HG21 ILE A 4 -2.258 -0.316 3.024 1.00 0.00 H ATOM 67 HG22 ILE A 4 -1.550 -1.867 3.478 1.00 0.00 H ATOM 68 HG23 ILE A 4 -3.231 -1.516 3.873 1.00 0.00 H ATOM 69 HD11 ILE A 4 -4.005 -4.328 2.834 1.00 0.00 H ATOM 70 HD12 ILE A 4 -2.712 -3.657 3.828 1.00 0.00 H ATOM 71 HD13 ILE A 4 -2.460 -5.169 2.955 1.00 0.00 H ATOM 72 N GLY A 5 -5.415 -0.639 3.499 1.00 0.00 N ATOM 73 CA GLY A 5 -5.994 0.591 4.113 1.00 0.00 C ATOM 74 C GLY A 5 -4.941 1.700 4.204 1.00 0.00 C ATOM 75 O GLY A 5 -5.029 2.692 3.505 1.00 0.00 O ATOM 76 H GLY A 5 -5.371 -1.469 4.019 1.00 0.00 H ATOM 77 HA2 GLY A 5 -6.820 0.934 3.506 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.352 0.360 5.103 1.00 0.00 H ATOM 79 N PRO A 6 -3.984 1.510 5.076 1.00 0.00 N ATOM 80 CA PRO A 6 -2.916 2.522 5.272 1.00 0.00 C ATOM 81 C PRO A 6 -1.890 2.529 4.136 1.00 0.00 C ATOM 82 O PRO A 6 -0.783 2.990 4.311 1.00 0.00 O ATOM 83 CB PRO A 6 -2.254 2.107 6.574 1.00 0.00 C ATOM 84 CG PRO A 6 -2.540 0.644 6.716 1.00 0.00 C ATOM 85 CD PRO A 6 -3.812 0.349 5.956 1.00 0.00 C ATOM 86 HA PRO A 6 -3.349 3.502 5.387 1.00 0.00 H ATOM 87 HB2 PRO A 6 -1.188 2.280 6.519 1.00 0.00 H ATOM 88 HB3 PRO A 6 -2.679 2.655 7.394 1.00 0.00 H ATOM 89 HG2 PRO A 6 -1.721 0.070 6.303 1.00 0.00 H ATOM 90 HG3 PRO A 6 -2.675 0.395 7.758 1.00 0.00 H ATOM 91 HD2 PRO A 6 -3.702 -0.556 5.376 1.00 0.00 H ATOM 92 HD3 PRO A 6 -4.646 0.268 6.631 1.00 0.00 H ATOM 93 N CYS A 7 -2.237 2.062 2.973 1.00 0.00 N ATOM 94 CA CYS A 7 -1.257 2.100 1.858 1.00 0.00 C ATOM 95 C CYS A 7 -1.513 3.374 1.060 1.00 0.00 C ATOM 96 O CYS A 7 -0.611 3.972 0.508 1.00 0.00 O ATOM 97 CB CYS A 7 -1.532 0.847 1.035 1.00 0.00 C ATOM 98 SG CYS A 7 -0.213 -0.358 1.329 1.00 0.00 S ATOM 99 H CYS A 7 -3.136 1.712 2.825 1.00 0.00 H ATOM 100 HA CYS A 7 -0.249 2.090 2.240 1.00 0.00 H ATOM 101 HB2 CYS A 7 -2.479 0.428 1.334 1.00 0.00 H ATOM 102 HB3 CYS A 7 -1.562 1.100 -0.011 1.00 0.00 H ATOM 103 N ASP A 8 -2.739 3.822 1.049 1.00 0.00 N ATOM 104 CA ASP A 8 -3.061 5.092 0.350 1.00 0.00 C ATOM 105 C ASP A 8 -2.776 6.234 1.325 1.00 0.00 C ATOM 106 O ASP A 8 -2.457 7.341 0.940 1.00 0.00 O ATOM 107 CB ASP A 8 -4.552 5.013 0.020 1.00 0.00 C ATOM 108 CG ASP A 8 -4.795 5.567 -1.385 1.00 0.00 C ATOM 109 OD1 ASP A 8 -4.024 5.240 -2.271 1.00 0.00 O ATOM 110 OD2 ASP A 8 -5.748 6.311 -1.551 1.00 0.00 O ATOM 111 H ASP A 8 -3.438 3.343 1.539 1.00 0.00 H ATOM 112 HA ASP A 8 -2.474 5.196 -0.550 1.00 0.00 H ATOM 113 HB2 ASP A 8 -4.876 3.984 0.065 1.00 0.00 H ATOM 114 HB3 ASP A 8 -5.109 5.598 0.736 1.00 0.00 H ATOM 115 N GLN A 9 -2.868 5.944 2.598 1.00 0.00 N ATOM 116 CA GLN A 9 -2.580 6.976 3.632 1.00 0.00 C ATOM 117 C GLN A 9 -1.065 7.104 3.794 1.00 0.00 C ATOM 118 O GLN A 9 -0.526 8.191 3.848 1.00 0.00 O ATOM 119 CB GLN A 9 -3.220 6.446 4.916 1.00 0.00 C ATOM 120 CG GLN A 9 -4.743 6.462 4.772 1.00 0.00 C ATOM 121 CD GLN A 9 -5.382 6.770 6.127 1.00 0.00 C ATOM 122 OE1 GLN A 9 -6.248 6.048 6.581 1.00 0.00 O ATOM 123 NE2 GLN A 9 -4.990 7.819 6.797 1.00 0.00 N ATOM 124 H GLN A 9 -3.108 5.035 2.874 1.00 0.00 H ATOM 125 HA GLN A 9 -3.017 7.923 3.359 1.00 0.00 H ATOM 126 HB2 GLN A 9 -2.885 5.433 5.093 1.00 0.00 H ATOM 127 HB3 GLN A 9 -2.932 7.071 5.747 1.00 0.00 H ATOM 128 HG2 GLN A 9 -5.028 7.222 4.058 1.00 0.00 H ATOM 129 HG3 GLN A 9 -5.082 5.498 4.427 1.00 0.00 H ATOM 130 HE21 GLN A 9 -4.292 8.402 6.431 1.00 0.00 H ATOM 131 HE22 GLN A 9 -5.394 8.025 7.666 1.00 0.00 H ATOM 132 N VAL A 10 -0.372 5.995 3.852 1.00 0.00 N ATOM 133 CA VAL A 10 1.113 6.060 3.987 1.00 0.00 C ATOM 134 C VAL A 10 1.752 6.069 2.592 1.00 0.00 C ATOM 135 O VAL A 10 2.943 5.884 2.435 1.00 0.00 O ATOM 136 CB VAL A 10 1.502 4.794 4.761 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.633 3.611 3.796 1.00 0.00 C ATOM 138 CG2 VAL A 10 2.841 5.021 5.467 1.00 0.00 C ATOM 139 H VAL A 10 -0.828 5.120 3.801 1.00 0.00 H ATOM 140 HA VAL A 10 1.405 6.938 4.543 1.00 0.00 H ATOM 141 HB VAL A 10 0.740 4.573 5.494 1.00 0.00 H ATOM 142 HG11 VAL A 10 0.828 3.645 3.074 1.00 0.00 H ATOM 143 HG12 VAL A 10 1.581 2.686 4.349 1.00 0.00 H ATOM 144 HG13 VAL A 10 2.580 3.670 3.281 1.00 0.00 H ATOM 145 HG21 VAL A 10 2.664 5.446 6.443 1.00 0.00 H ATOM 146 HG22 VAL A 10 3.445 5.699 4.882 1.00 0.00 H ATOM 147 HG23 VAL A 10 3.357 4.078 5.573 1.00 0.00 H ATOM 148 N CYS A 11 0.956 6.279 1.580 1.00 0.00 N ATOM 149 CA CYS A 11 1.486 6.301 0.185 1.00 0.00 C ATOM 150 C CYS A 11 2.458 7.471 -0.011 1.00 0.00 C ATOM 151 O CYS A 11 3.506 7.306 -0.604 1.00 0.00 O ATOM 152 CB CYS A 11 0.248 6.485 -0.697 1.00 0.00 C ATOM 153 SG CYS A 11 0.500 5.666 -2.293 1.00 0.00 S ATOM 154 H CYS A 11 -0.000 6.418 1.737 1.00 0.00 H ATOM 155 HA CYS A 11 1.966 5.365 -0.050 1.00 0.00 H ATOM 156 HB2 CYS A 11 -0.610 6.052 -0.205 1.00 0.00 H ATOM 157 HB3 CYS A 11 0.076 7.538 -0.858 1.00 0.00 H ATOM 158 N PRO A 12 2.082 8.622 0.489 1.00 0.00 N ATOM 159 CA PRO A 12 2.942 9.819 0.349 1.00 0.00 C ATOM 160 C PRO A 12 4.100 9.777 1.355 1.00 0.00 C ATOM 161 O PRO A 12 4.859 10.716 1.478 1.00 0.00 O ATOM 162 CB PRO A 12 1.998 10.978 0.655 1.00 0.00 C ATOM 163 CG PRO A 12 0.916 10.394 1.511 1.00 0.00 C ATOM 164 CD PRO A 12 0.841 8.916 1.215 1.00 0.00 C ATOM 165 HA PRO A 12 3.316 9.906 -0.657 1.00 0.00 H ATOM 166 HB2 PRO A 12 2.523 11.757 1.190 1.00 0.00 H ATOM 167 HB3 PRO A 12 1.574 11.367 -0.258 1.00 0.00 H ATOM 168 HG2 PRO A 12 1.153 10.549 2.555 1.00 0.00 H ATOM 169 HG3 PRO A 12 -0.028 10.858 1.276 1.00 0.00 H ATOM 170 HD2 PRO A 12 0.797 8.356 2.139 1.00 0.00 H ATOM 171 HD3 PRO A 12 -0.015 8.697 0.597 1.00 0.00 H ATOM 172 N ARG A 13 4.242 8.695 2.071 1.00 0.00 N ATOM 173 CA ARG A 13 5.352 8.599 3.063 1.00 0.00 C ATOM 174 C ARG A 13 6.643 8.159 2.368 1.00 0.00 C ATOM 175 O ARG A 13 6.690 8.012 1.163 1.00 0.00 O ATOM 176 CB ARG A 13 4.895 7.542 4.069 1.00 0.00 C ATOM 177 CG ARG A 13 3.734 8.096 4.897 1.00 0.00 C ATOM 178 CD ARG A 13 4.137 9.441 5.506 1.00 0.00 C ATOM 179 NE ARG A 13 3.679 9.374 6.921 1.00 0.00 N ATOM 180 CZ ARG A 13 4.445 9.826 7.876 1.00 0.00 C ATOM 181 NH1 ARG A 13 5.682 9.421 7.968 1.00 0.00 N ATOM 182 NH2 ARG A 13 3.973 10.682 8.741 1.00 0.00 N ATOM 183 H ARG A 13 3.620 7.946 1.958 1.00 0.00 H ATOM 184 HA ARG A 13 5.495 9.545 3.561 1.00 0.00 H ATOM 185 HB2 ARG A 13 4.573 6.657 3.540 1.00 0.00 H ATOM 186 HB3 ARG A 13 5.715 7.292 4.725 1.00 0.00 H ATOM 187 HG2 ARG A 13 2.872 8.230 4.262 1.00 0.00 H ATOM 188 HG3 ARG A 13 3.494 7.402 5.689 1.00 0.00 H ATOM 189 HD2 ARG A 13 5.209 9.568 5.460 1.00 0.00 H ATOM 190 HD3 ARG A 13 3.638 10.250 4.995 1.00 0.00 H ATOM 191 HE ARG A 13 2.803 8.990 7.136 1.00 0.00 H ATOM 192 HH11 ARG A 13 6.044 8.764 7.307 1.00 0.00 H ATOM 193 HH12 ARG A 13 6.269 9.767 8.700 1.00 0.00 H ATOM 194 HH21 ARG A 13 3.025 10.992 8.673 1.00 0.00 H ATOM 195 HH22 ARG A 13 4.560 11.029 9.473 1.00 0.00 H ATOM 196 N ILE A 14 7.692 7.949 3.117 1.00 0.00 N ATOM 197 CA ILE A 14 8.979 7.522 2.494 1.00 0.00 C ATOM 198 C ILE A 14 8.772 6.271 1.637 1.00 0.00 C ATOM 199 O ILE A 14 7.662 5.901 1.312 1.00 0.00 O ATOM 200 CB ILE A 14 9.919 7.222 3.662 1.00 0.00 C ATOM 201 CG1 ILE A 14 9.259 6.224 4.618 1.00 0.00 C ATOM 202 CG2 ILE A 14 10.229 8.517 4.412 1.00 0.00 C ATOM 203 CD1 ILE A 14 10.174 5.992 5.820 1.00 0.00 C ATOM 204 H ILE A 14 7.634 8.078 4.086 1.00 0.00 H ATOM 205 HA ILE A 14 9.385 8.323 1.894 1.00 0.00 H ATOM 206 HB ILE A 14 10.838 6.801 3.280 1.00 0.00 H ATOM 207 HG12 ILE A 14 8.313 6.618 4.957 1.00 0.00 H ATOM 208 HG13 ILE A 14 9.097 5.288 4.106 1.00 0.00 H ATOM 209 HG21 ILE A 14 11.297 8.676 4.428 1.00 0.00 H ATOM 210 HG22 ILE A 14 9.861 8.442 5.424 1.00 0.00 H ATOM 211 HG23 ILE A 14 9.748 9.345 3.914 1.00 0.00 H ATOM 212 HD11 ILE A 14 9.807 5.157 6.398 1.00 0.00 H ATOM 213 HD12 ILE A 14 10.188 6.878 6.438 1.00 0.00 H ATOM 214 HD13 ILE A 14 11.175 5.778 5.476 1.00 0.00 H ATOM 215 N VAL A 15 9.842 5.622 1.264 1.00 0.00 N ATOM 216 CA VAL A 15 9.720 4.399 0.420 1.00 0.00 C ATOM 217 C VAL A 15 9.402 3.159 1.265 1.00 0.00 C ATOM 218 O VAL A 15 8.589 2.346 0.873 1.00 0.00 O ATOM 219 CB VAL A 15 11.083 4.243 -0.251 1.00 0.00 C ATOM 220 CG1 VAL A 15 11.151 2.879 -0.941 1.00 0.00 C ATOM 221 CG2 VAL A 15 11.271 5.351 -1.290 1.00 0.00 C ATOM 222 H VAL A 15 10.727 5.945 1.535 1.00 0.00 H ATOM 223 HA VAL A 15 8.962 4.541 -0.333 1.00 0.00 H ATOM 224 HB VAL A 15 11.863 4.309 0.494 1.00 0.00 H ATOM 225 HG11 VAL A 15 11.901 2.905 -1.717 1.00 0.00 H ATOM 226 HG12 VAL A 15 10.190 2.647 -1.376 1.00 0.00 H ATOM 227 HG13 VAL A 15 11.409 2.122 -0.215 1.00 0.00 H ATOM 228 HG21 VAL A 15 11.269 4.921 -2.280 1.00 0.00 H ATOM 229 HG22 VAL A 15 12.211 5.852 -1.116 1.00 0.00 H ATOM 230 HG23 VAL A 15 10.463 6.063 -1.206 1.00 0.00 H ATOM 231 N PRO A 16 10.059 3.033 2.393 1.00 0.00 N ATOM 232 CA PRO A 16 9.828 1.855 3.261 1.00 0.00 C ATOM 233 C PRO A 16 8.469 1.958 3.956 1.00 0.00 C ATOM 234 O PRO A 16 8.001 1.018 4.568 1.00 0.00 O ATOM 235 CB PRO A 16 10.977 1.911 4.263 1.00 0.00 C ATOM 236 CG PRO A 16 11.397 3.345 4.300 1.00 0.00 C ATOM 237 CD PRO A 16 11.055 3.952 2.963 1.00 0.00 C ATOM 238 HA PRO A 16 9.888 0.945 2.686 1.00 0.00 H ATOM 239 HB2 PRO A 16 10.639 1.590 5.239 1.00 0.00 H ATOM 240 HB3 PRO A 16 11.798 1.295 3.927 1.00 0.00 H ATOM 241 HG2 PRO A 16 10.868 3.861 5.088 1.00 0.00 H ATOM 242 HG3 PRO A 16 12.461 3.412 4.466 1.00 0.00 H ATOM 243 HD2 PRO A 16 10.634 4.936 3.104 1.00 0.00 H ATOM 244 HD3 PRO A 16 11.928 3.996 2.331 1.00 0.00 H ATOM 245 N GLU A 17 7.822 3.087 3.853 1.00 0.00 N ATOM 246 CA GLU A 17 6.485 3.238 4.492 1.00 0.00 C ATOM 247 C GLU A 17 5.407 2.707 3.546 1.00 0.00 C ATOM 248 O GLU A 17 4.269 2.516 3.926 1.00 0.00 O ATOM 249 CB GLU A 17 6.315 4.741 4.714 1.00 0.00 C ATOM 250 CG GLU A 17 6.252 5.034 6.215 1.00 0.00 C ATOM 251 CD GLU A 17 7.544 4.562 6.886 1.00 0.00 C ATOM 252 OE1 GLU A 17 8.241 3.758 6.290 1.00 0.00 O ATOM 253 OE2 GLU A 17 7.813 5.014 7.987 1.00 0.00 O ATOM 254 H GLU A 17 8.210 3.829 3.345 1.00 0.00 H ATOM 255 HA GLU A 17 6.454 2.716 5.436 1.00 0.00 H ATOM 256 HB2 GLU A 17 7.153 5.266 4.278 1.00 0.00 H ATOM 257 HB3 GLU A 17 5.401 5.072 4.246 1.00 0.00 H ATOM 258 HG2 GLU A 17 6.132 6.096 6.368 1.00 0.00 H ATOM 259 HG3 GLU A 17 5.412 4.511 6.647 1.00 0.00 H ATOM 260 N ARG A 18 5.765 2.465 2.314 1.00 0.00 N ATOM 261 CA ARG A 18 4.775 1.944 1.332 1.00 0.00 C ATOM 262 C ARG A 18 5.092 0.485 0.993 1.00 0.00 C ATOM 263 O ARG A 18 4.258 -0.389 1.125 1.00 0.00 O ATOM 264 CB ARG A 18 4.944 2.829 0.097 1.00 0.00 C ATOM 265 CG ARG A 18 3.572 3.285 -0.400 1.00 0.00 C ATOM 266 CD ARG A 18 3.740 4.508 -1.304 1.00 0.00 C ATOM 267 NE ARG A 18 4.648 4.059 -2.395 1.00 0.00 N ATOM 268 CZ ARG A 18 5.136 4.929 -3.236 1.00 0.00 C ATOM 269 NH1 ARG A 18 4.625 6.128 -3.304 1.00 0.00 N ATOM 270 NH2 ARG A 18 6.135 4.601 -4.009 1.00 0.00 N ATOM 271 H ARG A 18 6.690 2.626 2.034 1.00 0.00 H ATOM 272 HA ARG A 18 3.772 2.035 1.719 1.00 0.00 H ATOM 273 HB2 ARG A 18 5.540 3.693 0.354 1.00 0.00 H ATOM 274 HB3 ARG A 18 5.439 2.269 -0.683 1.00 0.00 H ATOM 275 HG2 ARG A 18 3.106 2.485 -0.957 1.00 0.00 H ATOM 276 HG3 ARG A 18 2.951 3.546 0.444 1.00 0.00 H ATOM 277 HD2 ARG A 18 2.783 4.810 -1.707 1.00 0.00 H ATOM 278 HD3 ARG A 18 4.192 5.321 -0.757 1.00 0.00 H ATOM 279 HE ARG A 18 4.879 3.110 -2.482 1.00 0.00 H ATOM 280 HH11 ARG A 18 3.860 6.380 -2.712 1.00 0.00 H ATOM 281 HH12 ARG A 18 4.999 6.795 -3.948 1.00 0.00 H ATOM 282 HH21 ARG A 18 6.527 3.682 -3.957 1.00 0.00 H ATOM 283 HH22 ARG A 18 6.509 5.268 -4.654 1.00 0.00 H ATOM 284 N HIS A 19 6.294 0.216 0.558 1.00 0.00 N ATOM 285 CA HIS A 19 6.663 -1.187 0.213 1.00 0.00 C ATOM 286 C HIS A 19 6.370 -2.116 1.393 1.00 0.00 C ATOM 287 O HIS A 19 6.040 -3.273 1.219 1.00 0.00 O ATOM 288 CB HIS A 19 8.164 -1.140 -0.071 1.00 0.00 C ATOM 289 CG HIS A 19 8.390 -1.075 -1.557 1.00 0.00 C ATOM 290 ND1 HIS A 19 7.867 -2.020 -2.426 1.00 0.00 N ATOM 291 CD2 HIS A 19 9.079 -0.185 -2.342 1.00 0.00 C ATOM 292 CE1 HIS A 19 8.246 -1.679 -3.671 1.00 0.00 C ATOM 293 NE2 HIS A 19 8.987 -0.567 -3.677 1.00 0.00 N ATOM 294 H HIS A 19 6.954 0.936 0.459 1.00 0.00 H ATOM 295 HA HIS A 19 6.131 -1.512 -0.667 1.00 0.00 H ATOM 296 HB2 HIS A 19 8.592 -0.266 0.396 1.00 0.00 H ATOM 297 HB3 HIS A 19 8.635 -2.028 0.325 1.00 0.00 H ATOM 298 HD1 HIS A 19 7.321 -2.796 -2.178 1.00 0.00 H ATOM 299 HD2 HIS A 19 9.611 0.682 -1.977 1.00 0.00 H ATOM 300 HE1 HIS A 19 7.984 -2.237 -4.558 1.00 0.00 H ATOM 301 N GLU A 20 6.491 -1.620 2.594 1.00 0.00 N ATOM 302 CA GLU A 20 6.220 -2.475 3.785 1.00 0.00 C ATOM 303 C GLU A 20 4.722 -2.487 4.103 1.00 0.00 C ATOM 304 O GLU A 20 4.216 -3.402 4.722 1.00 0.00 O ATOM 305 CB GLU A 20 7.006 -1.823 4.924 1.00 0.00 C ATOM 306 CG GLU A 20 6.617 -2.474 6.253 1.00 0.00 C ATOM 307 CD GLU A 20 7.881 -2.870 7.018 1.00 0.00 C ATOM 308 OE1 GLU A 20 8.748 -2.025 7.166 1.00 0.00 O ATOM 309 OE2 GLU A 20 7.958 -4.010 7.445 1.00 0.00 O ATOM 310 H GLU A 20 6.759 -0.685 2.713 1.00 0.00 H ATOM 311 HA GLU A 20 6.578 -3.478 3.617 1.00 0.00 H ATOM 312 HB2 GLU A 20 8.064 -1.958 4.753 1.00 0.00 H ATOM 313 HB3 GLU A 20 6.778 -0.769 4.962 1.00 0.00 H ATOM 314 HG2 GLU A 20 6.043 -1.772 6.842 1.00 0.00 H ATOM 315 HG3 GLU A 20 6.023 -3.355 6.062 1.00 0.00 H ATOM 316 N CYS A 21 4.007 -1.477 3.685 1.00 0.00 N ATOM 317 CA CYS A 21 2.543 -1.432 3.964 1.00 0.00 C ATOM 318 C CYS A 21 1.841 -2.638 3.332 1.00 0.00 C ATOM 319 O CYS A 21 0.861 -3.139 3.848 1.00 0.00 O ATOM 320 CB CYS A 21 2.056 -0.136 3.319 1.00 0.00 C ATOM 321 SG CYS A 21 0.248 -0.125 3.282 1.00 0.00 S ATOM 322 H CYS A 21 4.434 -0.748 3.188 1.00 0.00 H ATOM 323 HA CYS A 21 2.363 -1.405 5.027 1.00 0.00 H ATOM 324 HB2 CYS A 21 2.409 0.709 3.891 1.00 0.00 H ATOM 325 HB3 CYS A 21 2.437 -0.070 2.310 1.00 0.00 H ATOM 326 N CYS A 22 2.331 -3.104 2.216 1.00 0.00 N ATOM 327 CA CYS A 22 1.684 -4.272 1.551 1.00 0.00 C ATOM 328 C CYS A 22 2.038 -5.570 2.284 1.00 0.00 C ATOM 329 O CYS A 22 1.246 -6.490 2.350 1.00 0.00 O ATOM 330 CB CYS A 22 2.254 -4.283 0.133 1.00 0.00 C ATOM 331 SG CYS A 22 1.583 -2.879 -0.793 1.00 0.00 S ATOM 332 H CYS A 22 3.119 -2.685 1.813 1.00 0.00 H ATOM 333 HA CYS A 22 0.615 -4.140 1.516 1.00 0.00 H ATOM 334 HB2 CYS A 22 3.330 -4.204 0.176 1.00 0.00 H ATOM 335 HB3 CYS A 22 1.978 -5.203 -0.359 1.00 0.00 H ATOM 336 N ARG A 23 3.219 -5.653 2.833 1.00 0.00 N ATOM 337 CA ARG A 23 3.614 -6.895 3.558 1.00 0.00 C ATOM 338 C ARG A 23 3.225 -6.795 5.035 1.00 0.00 C ATOM 339 O ARG A 23 3.317 -7.752 5.778 1.00 0.00 O ATOM 340 CB ARG A 23 5.134 -6.973 3.409 1.00 0.00 C ATOM 341 CG ARG A 23 5.496 -7.065 1.925 1.00 0.00 C ATOM 342 CD ARG A 23 6.974 -6.721 1.736 1.00 0.00 C ATOM 343 NE ARG A 23 7.044 -6.039 0.415 1.00 0.00 N ATOM 344 CZ ARG A 23 7.929 -6.414 -0.468 1.00 0.00 C ATOM 345 NH1 ARG A 23 9.201 -6.364 -0.178 1.00 0.00 N ATOM 346 NH2 ARG A 23 7.544 -6.840 -1.639 1.00 0.00 N ATOM 347 H ARG A 23 3.843 -4.902 2.770 1.00 0.00 H ATOM 348 HA ARG A 23 3.155 -7.758 3.104 1.00 0.00 H ATOM 349 HB2 ARG A 23 5.584 -6.089 3.837 1.00 0.00 H ATOM 350 HB3 ARG A 23 5.502 -7.850 3.921 1.00 0.00 H ATOM 351 HG2 ARG A 23 5.310 -8.068 1.571 1.00 0.00 H ATOM 352 HG3 ARG A 23 4.891 -6.367 1.364 1.00 0.00 H ATOM 353 HD2 ARG A 23 7.309 -6.059 2.524 1.00 0.00 H ATOM 354 HD3 ARG A 23 7.570 -7.620 1.720 1.00 0.00 H ATOM 355 HE ARG A 23 6.425 -5.308 0.207 1.00 0.00 H ATOM 356 HH11 ARG A 23 9.497 -6.038 0.720 1.00 0.00 H ATOM 357 HH12 ARG A 23 9.880 -6.652 -0.854 1.00 0.00 H ATOM 358 HH21 ARG A 23 6.569 -6.878 -1.861 1.00 0.00 H ATOM 359 HH22 ARG A 23 8.223 -7.128 -2.315 1.00 0.00 H ATOM 360 N ALA A 24 2.788 -5.643 5.467 1.00 0.00 N ATOM 361 CA ALA A 24 2.393 -5.486 6.897 1.00 0.00 C ATOM 362 C ALA A 24 0.932 -5.903 7.091 1.00 0.00 C ATOM 363 O ALA A 24 0.484 -6.132 8.196 1.00 0.00 O ATOM 364 CB ALA A 24 2.570 -3.997 7.194 1.00 0.00 C ATOM 365 H ALA A 24 2.720 -4.884 4.852 1.00 0.00 H ATOM 366 HA ALA A 24 3.040 -6.068 7.532 1.00 0.00 H ATOM 367 HB1 ALA A 24 3.387 -3.863 7.887 1.00 0.00 H ATOM 368 HB2 ALA A 24 1.662 -3.606 7.628 1.00 0.00 H ATOM 369 HB3 ALA A 24 2.786 -3.470 6.276 1.00 0.00 H ATOM 370 N HIS A 25 0.187 -6.002 6.024 1.00 0.00 N ATOM 371 CA HIS A 25 -1.243 -6.404 6.147 1.00 0.00 C ATOM 372 C HIS A 25 -1.477 -7.745 5.447 1.00 0.00 C ATOM 373 O HIS A 25 -2.488 -7.954 4.806 1.00 0.00 O ATOM 374 CB HIS A 25 -2.029 -5.292 5.451 1.00 0.00 C ATOM 375 CG HIS A 25 -2.243 -4.151 6.406 1.00 0.00 C ATOM 376 ND1 HIS A 25 -1.352 -3.095 6.506 1.00 0.00 N ATOM 377 CD2 HIS A 25 -3.241 -3.887 7.312 1.00 0.00 C ATOM 378 CE1 HIS A 25 -1.827 -2.250 7.440 1.00 0.00 C ATOM 379 NE2 HIS A 25 -2.977 -2.686 7.963 1.00 0.00 N ATOM 380 H HIS A 25 0.568 -5.813 5.142 1.00 0.00 H ATOM 381 HA HIS A 25 -1.531 -6.464 7.185 1.00 0.00 H ATOM 382 HB2 HIS A 25 -1.474 -4.944 4.593 1.00 0.00 H ATOM 383 HB3 HIS A 25 -2.986 -5.675 5.128 1.00 0.00 H ATOM 384 HD1 HIS A 25 -0.526 -2.981 5.990 1.00 0.00 H ATOM 385 HD2 HIS A 25 -4.100 -4.516 7.491 1.00 0.00 H ATOM 386 HE1 HIS A 25 -1.339 -1.332 7.731 1.00 0.00 H ATOM 387 N GLY A 26 -0.548 -8.654 5.561 1.00 0.00 N ATOM 388 CA GLY A 26 -0.718 -9.978 4.898 1.00 0.00 C ATOM 389 C GLY A 26 -1.088 -9.767 3.430 1.00 0.00 C ATOM 390 O GLY A 26 -1.804 -10.552 2.840 1.00 0.00 O ATOM 391 H GLY A 26 0.261 -8.466 6.080 1.00 0.00 H ATOM 392 HA2 GLY A 26 0.208 -10.534 4.963 1.00 0.00 H ATOM 393 HA3 GLY A 26 -1.505 -10.529 5.389 1.00 0.00 H ATOM 394 N ARG A 27 -0.607 -8.709 2.834 1.00 0.00 N ATOM 395 CA ARG A 27 -0.934 -8.445 1.405 1.00 0.00 C ATOM 396 C ARG A 27 0.281 -8.737 0.520 1.00 0.00 C ATOM 397 O ARG A 27 1.259 -9.310 0.958 1.00 0.00 O ATOM 398 CB ARG A 27 -1.289 -6.960 1.348 1.00 0.00 C ATOM 399 CG ARG A 27 -2.597 -6.777 0.577 1.00 0.00 C ATOM 400 CD ARG A 27 -3.779 -7.138 1.480 1.00 0.00 C ATOM 401 NE ARG A 27 -4.450 -8.278 0.794 1.00 0.00 N ATOM 402 CZ ARG A 27 -4.946 -9.260 1.495 1.00 0.00 C ATOM 403 NH1 ARG A 27 -5.915 -9.034 2.339 1.00 0.00 N ATOM 404 NH2 ARG A 27 -4.473 -10.468 1.352 1.00 0.00 N ATOM 405 H ARG A 27 -0.033 -8.087 3.329 1.00 0.00 H ATOM 406 HA ARG A 27 -1.778 -9.038 1.094 1.00 0.00 H ATOM 407 HB2 ARG A 27 -1.407 -6.581 2.353 1.00 0.00 H ATOM 408 HB3 ARG A 27 -0.500 -6.419 0.849 1.00 0.00 H ATOM 409 HG2 ARG A 27 -2.687 -5.747 0.260 1.00 0.00 H ATOM 410 HG3 ARG A 27 -2.598 -7.421 -0.289 1.00 0.00 H ATOM 411 HD2 ARG A 27 -3.426 -7.439 2.457 1.00 0.00 H ATOM 412 HD3 ARG A 27 -4.459 -6.305 1.563 1.00 0.00 H ATOM 413 HE ARG A 27 -4.518 -8.289 -0.184 1.00 0.00 H ATOM 414 HH11 ARG A 27 -6.277 -8.109 2.450 1.00 0.00 H ATOM 415 HH12 ARG A 27 -6.295 -9.787 2.876 1.00 0.00 H ATOM 416 HH21 ARG A 27 -3.730 -10.640 0.704 1.00 0.00 H ATOM 417 HH22 ARG A 27 -4.853 -11.221 1.889 1.00 0.00 H ATOM 418 N SER A 28 0.227 -8.344 -0.724 1.00 0.00 N ATOM 419 CA SER A 28 1.377 -8.596 -1.637 1.00 0.00 C ATOM 420 C SER A 28 2.439 -7.504 -1.465 1.00 0.00 C ATOM 421 O SER A 28 2.791 -7.141 -0.360 1.00 0.00 O ATOM 422 CB SER A 28 0.775 -8.557 -3.042 1.00 0.00 C ATOM 423 OG SER A 28 -0.339 -9.438 -3.101 1.00 0.00 O ATOM 424 H SER A 28 -0.571 -7.883 -1.056 1.00 0.00 H ATOM 425 HA SER A 28 1.803 -9.569 -1.447 1.00 0.00 H ATOM 426 HB2 SER A 28 0.448 -7.556 -3.267 1.00 0.00 H ATOM 427 HB3 SER A 28 1.525 -8.859 -3.761 1.00 0.00 H ATOM 428 HG SER A 28 -1.122 -8.941 -2.855 1.00 0.00 H ATOM 429 N GLY A 29 2.956 -6.977 -2.544 1.00 0.00 N ATOM 430 CA GLY A 29 3.993 -5.913 -2.426 1.00 0.00 C ATOM 431 C GLY A 29 3.409 -4.569 -2.866 1.00 0.00 C ATOM 432 O GLY A 29 2.240 -4.461 -3.181 1.00 0.00 O ATOM 433 H GLY A 29 2.665 -7.280 -3.429 1.00 0.00 H ATOM 434 HA2 GLY A 29 4.320 -5.844 -1.398 1.00 0.00 H ATOM 435 HA3 GLY A 29 4.833 -6.159 -3.056 1.00 0.00 H ATOM 436 N TYR A 30 4.216 -3.544 -2.891 1.00 0.00 N ATOM 437 CA TYR A 30 3.714 -2.202 -3.310 1.00 0.00 C ATOM 438 C TYR A 30 3.378 -2.206 -4.805 1.00 0.00 C ATOM 439 O TYR A 30 4.186 -2.580 -5.632 1.00 0.00 O ATOM 440 CB TYR A 30 4.872 -1.243 -3.008 1.00 0.00 C ATOM 441 CG TYR A 30 4.750 0.004 -3.856 1.00 0.00 C ATOM 442 CD1 TYR A 30 3.486 0.533 -4.144 1.00 0.00 C ATOM 443 CD2 TYR A 30 5.900 0.626 -4.355 1.00 0.00 C ATOM 444 CE1 TYR A 30 3.373 1.685 -4.931 1.00 0.00 C ATOM 445 CE2 TYR A 30 5.787 1.778 -5.142 1.00 0.00 C ATOM 446 CZ TYR A 30 4.523 2.308 -5.430 1.00 0.00 C ATOM 447 OH TYR A 30 4.412 3.443 -6.207 1.00 0.00 O ATOM 448 H TYR A 30 5.155 -3.655 -2.631 1.00 0.00 H ATOM 449 HA TYR A 30 2.849 -1.926 -2.730 1.00 0.00 H ATOM 450 HB2 TYR A 30 4.848 -0.970 -1.964 1.00 0.00 H ATOM 451 HB3 TYR A 30 5.810 -1.734 -3.228 1.00 0.00 H ATOM 452 HD1 TYR A 30 2.598 0.053 -3.758 1.00 0.00 H ATOM 453 HD2 TYR A 30 6.874 0.218 -4.132 1.00 0.00 H ATOM 454 HE1 TYR A 30 2.399 2.094 -5.154 1.00 0.00 H ATOM 455 HE2 TYR A 30 6.674 2.258 -5.528 1.00 0.00 H ATOM 456 HH TYR A 30 4.374 3.171 -7.127 1.00 0.00 H ATOM 457 N ALA A 31 2.194 -1.785 -5.157 1.00 0.00 N ATOM 458 CA ALA A 31 1.812 -1.758 -6.597 1.00 0.00 C ATOM 459 C ALA A 31 1.704 -0.322 -7.092 1.00 0.00 C ATOM 460 O ALA A 31 2.482 0.129 -7.908 1.00 0.00 O ATOM 461 CB ALA A 31 0.437 -2.418 -6.676 1.00 0.00 C ATOM 462 H ALA A 31 1.557 -1.481 -4.475 1.00 0.00 H ATOM 463 HA ALA A 31 2.522 -2.313 -7.190 1.00 0.00 H ATOM 464 HB1 ALA A 31 -0.302 -1.673 -6.943 1.00 0.00 H ATOM 465 HB2 ALA A 31 0.185 -2.846 -5.719 1.00 0.00 H ATOM 466 HB3 ALA A 31 0.450 -3.192 -7.428 1.00 0.00 H ATOM 467 N TYR A 32 0.718 0.390 -6.624 1.00 0.00 N ATOM 468 CA TYR A 32 0.533 1.788 -7.093 1.00 0.00 C ATOM 469 C TYR A 32 -0.661 2.438 -6.386 1.00 0.00 C ATOM 470 O TYR A 32 -1.613 1.776 -6.024 1.00 0.00 O ATOM 471 CB TYR A 32 0.248 1.641 -8.589 1.00 0.00 C ATOM 472 CG TYR A 32 -0.683 0.466 -8.811 1.00 0.00 C ATOM 473 CD1 TYR A 32 -2.042 0.581 -8.491 1.00 0.00 C ATOM 474 CD2 TYR A 32 -0.189 -0.739 -9.332 1.00 0.00 C ATOM 475 CE1 TYR A 32 -2.905 -0.500 -8.695 1.00 0.00 C ATOM 476 CE2 TYR A 32 -1.054 -1.821 -9.533 1.00 0.00 C ATOM 477 CZ TYR A 32 -2.412 -1.702 -9.217 1.00 0.00 C ATOM 478 OH TYR A 32 -3.264 -2.769 -9.417 1.00 0.00 O ATOM 479 H TYR A 32 0.088 -0.002 -5.984 1.00 0.00 H ATOM 480 HA TYR A 32 1.430 2.367 -6.941 1.00 0.00 H ATOM 481 HB2 TYR A 32 -0.216 2.544 -8.959 1.00 0.00 H ATOM 482 HB3 TYR A 32 1.174 1.469 -9.117 1.00 0.00 H ATOM 483 HD1 TYR A 32 -2.422 1.503 -8.085 1.00 0.00 H ATOM 484 HD2 TYR A 32 0.861 -0.838 -9.571 1.00 0.00 H ATOM 485 HE1 TYR A 32 -3.953 -0.409 -8.448 1.00 0.00 H ATOM 486 HE2 TYR A 32 -0.675 -2.748 -9.937 1.00 0.00 H ATOM 487 HH TYR A 32 -3.829 -2.847 -8.646 1.00 0.00 H ATOM 488 N CYS A 33 -0.626 3.730 -6.204 1.00 0.00 N ATOM 489 CA CYS A 33 -1.769 4.418 -5.538 1.00 0.00 C ATOM 490 C CYS A 33 -2.785 4.858 -6.596 1.00 0.00 C ATOM 491 O CYS A 33 -2.475 5.631 -7.482 1.00 0.00 O ATOM 492 CB CYS A 33 -1.150 5.630 -4.839 1.00 0.00 C ATOM 493 SG CYS A 33 -1.366 5.474 -3.048 1.00 0.00 S ATOM 494 H CYS A 33 0.146 4.248 -6.514 1.00 0.00 H ATOM 495 HA CYS A 33 -2.234 3.768 -4.814 1.00 0.00 H ATOM 496 HB2 CYS A 33 -0.098 5.678 -5.073 1.00 0.00 H ATOM 497 HB3 CYS A 33 -1.637 6.531 -5.184 1.00 0.00 H ATOM 498 N SER A 34 -3.992 4.365 -6.524 1.00 0.00 N ATOM 499 CA SER A 34 -5.015 4.750 -7.542 1.00 0.00 C ATOM 500 C SER A 34 -6.356 5.064 -6.872 1.00 0.00 C ATOM 501 O SER A 34 -6.775 4.392 -5.951 1.00 0.00 O ATOM 502 CB SER A 34 -5.146 3.525 -8.448 1.00 0.00 C ATOM 503 OG SER A 34 -6.480 3.442 -8.933 1.00 0.00 O ATOM 504 H SER A 34 -4.223 3.736 -5.809 1.00 0.00 H ATOM 505 HA SER A 34 -4.674 5.596 -8.116 1.00 0.00 H ATOM 506 HB2 SER A 34 -4.470 3.621 -9.283 1.00 0.00 H ATOM 507 HB3 SER A 34 -4.898 2.633 -7.887 1.00 0.00 H ATOM 508 HG SER A 34 -6.863 2.625 -8.605 1.00 0.00 H ATOM 509 N GLY A 35 -7.035 6.079 -7.333 1.00 0.00 N ATOM 510 CA GLY A 35 -8.351 6.434 -6.727 1.00 0.00 C ATOM 511 C GLY A 35 -8.157 6.801 -5.255 1.00 0.00 C ATOM 512 O GLY A 35 -7.080 7.179 -4.837 1.00 0.00 O ATOM 513 H GLY A 35 -6.682 6.607 -8.079 1.00 0.00 H ATOM 514 HA2 GLY A 35 -8.774 7.276 -7.257 1.00 0.00 H ATOM 515 HA3 GLY A 35 -9.020 5.590 -6.799 1.00 0.00 H ATOM 516 N GLY A 36 -9.190 6.692 -4.466 1.00 0.00 N ATOM 517 CA GLY A 36 -9.063 7.032 -3.020 1.00 0.00 C ATOM 518 C GLY A 36 -8.557 5.812 -2.251 1.00 0.00 C ATOM 519 O GLY A 36 -9.043 5.490 -1.186 1.00 0.00 O ATOM 520 H GLY A 36 -10.049 6.384 -4.823 1.00 0.00 H ATOM 521 HA2 GLY A 36 -8.365 7.849 -2.904 1.00 0.00 H ATOM 522 HA3 GLY A 36 -10.028 7.323 -2.633 1.00 0.00 H ATOM 523 N GLY A 37 -7.581 5.129 -2.785 1.00 0.00 N ATOM 524 CA GLY A 37 -7.040 3.928 -2.089 1.00 0.00 C ATOM 525 C GLY A 37 -5.830 3.400 -2.859 1.00 0.00 C ATOM 526 O GLY A 37 -5.725 3.568 -4.057 1.00 0.00 O ATOM 527 H GLY A 37 -7.203 5.406 -3.646 1.00 0.00 H ATOM 528 HA2 GLY A 37 -6.743 4.198 -1.085 1.00 0.00 H ATOM 529 HA3 GLY A 37 -7.800 3.162 -2.047 1.00 0.00 H ATOM 530 N MET A 38 -4.915 2.764 -2.184 1.00 0.00 N ATOM 531 CA MET A 38 -3.713 2.230 -2.885 1.00 0.00 C ATOM 532 C MET A 38 -3.894 0.737 -3.173 1.00 0.00 C ATOM 533 O MET A 38 -4.804 0.107 -2.677 1.00 0.00 O ATOM 534 CB MET A 38 -2.557 2.454 -1.912 1.00 0.00 C ATOM 535 CG MET A 38 -1.315 1.713 -2.412 1.00 0.00 C ATOM 536 SD MET A 38 0.150 2.326 -1.544 1.00 0.00 S ATOM 537 CE MET A 38 1.107 2.779 -3.011 1.00 0.00 C ATOM 538 H MET A 38 -5.015 2.639 -1.218 1.00 0.00 H ATOM 539 HA MET A 38 -3.536 2.773 -3.800 1.00 0.00 H ATOM 540 HB2 MET A 38 -2.344 3.511 -1.842 1.00 0.00 H ATOM 541 HB3 MET A 38 -2.830 2.077 -0.938 1.00 0.00 H ATOM 542 HG2 MET A 38 -1.427 0.655 -2.226 1.00 0.00 H ATOM 543 HG3 MET A 38 -1.199 1.881 -3.473 1.00 0.00 H ATOM 544 HE1 MET A 38 1.651 1.915 -3.366 1.00 0.00 H ATOM 545 HE2 MET A 38 1.801 3.569 -2.757 1.00 0.00 H ATOM 546 HE3 MET A 38 0.441 3.125 -3.785 1.00 0.00 H ATOM 547 N TYR A 39 -3.035 0.168 -3.971 1.00 0.00 N ATOM 548 CA TYR A 39 -3.160 -1.282 -4.286 1.00 0.00 C ATOM 549 C TYR A 39 -1.808 -1.971 -4.109 1.00 0.00 C ATOM 550 O TYR A 39 -0.768 -1.396 -4.363 1.00 0.00 O ATOM 551 CB TYR A 39 -3.609 -1.334 -5.745 1.00 0.00 C ATOM 552 CG TYR A 39 -5.005 -0.772 -5.850 1.00 0.00 C ATOM 553 CD1 TYR A 39 -5.222 0.598 -5.665 1.00 0.00 C ATOM 554 CD2 TYR A 39 -6.083 -1.619 -6.127 1.00 0.00 C ATOM 555 CE1 TYR A 39 -6.517 1.121 -5.757 1.00 0.00 C ATOM 556 CE2 TYR A 39 -7.378 -1.099 -6.219 1.00 0.00 C ATOM 557 CZ TYR A 39 -7.596 0.273 -6.033 1.00 0.00 C ATOM 558 OH TYR A 39 -8.872 0.787 -6.124 1.00 0.00 O ATOM 559 H TYR A 39 -2.307 0.693 -4.363 1.00 0.00 H ATOM 560 HA TYR A 39 -3.903 -1.742 -3.654 1.00 0.00 H ATOM 561 HB2 TYR A 39 -2.936 -0.747 -6.352 1.00 0.00 H ATOM 562 HB3 TYR A 39 -3.608 -2.357 -6.088 1.00 0.00 H ATOM 563 HD1 TYR A 39 -4.390 1.254 -5.451 1.00 0.00 H ATOM 564 HD2 TYR A 39 -5.915 -2.677 -6.271 1.00 0.00 H ATOM 565 HE1 TYR A 39 -6.682 2.178 -5.612 1.00 0.00 H ATOM 566 HE2 TYR A 39 -8.209 -1.753 -6.431 1.00 0.00 H ATOM 567 HH TYR A 39 -9.104 1.158 -5.269 1.00 0.00 H ATOM 568 N CYS A 40 -1.812 -3.199 -3.673 1.00 0.00 N ATOM 569 CA CYS A 40 -0.519 -3.918 -3.478 1.00 0.00 C ATOM 570 C CYS A 40 -0.356 -5.013 -4.535 1.00 0.00 C ATOM 571 O CYS A 40 -1.186 -5.891 -4.667 1.00 0.00 O ATOM 572 CB CYS A 40 -0.608 -4.525 -2.076 1.00 0.00 C ATOM 573 SG CYS A 40 -0.407 -3.220 -0.838 1.00 0.00 S ATOM 574 H CYS A 40 -2.662 -3.647 -3.472 1.00 0.00 H ATOM 575 HA CYS A 40 0.306 -3.225 -3.525 1.00 0.00 H ATOM 576 HB2 CYS A 40 -1.570 -4.996 -1.948 1.00 0.00 H ATOM 577 HB3 CYS A 40 0.174 -5.261 -1.953 1.00 0.00 H ATOM 578 N ASN A 41 0.708 -4.966 -5.290 1.00 0.00 N ATOM 579 CA ASN A 41 0.927 -6.002 -6.340 1.00 0.00 C ATOM 580 C ASN A 41 0.922 -7.401 -5.717 1.00 0.00 C ATOM 581 O ASN A 41 1.987 -7.985 -5.615 1.00 0.00 O ATOM 582 CB ASN A 41 2.302 -5.684 -6.930 1.00 0.00 C ATOM 583 CG ASN A 41 2.256 -5.846 -8.450 1.00 0.00 C ATOM 584 OD1 ASN A 41 1.979 -4.904 -9.165 1.00 0.00 O ATOM 585 ND2 ASN A 41 2.519 -7.011 -8.978 1.00 0.00 N ATOM 586 OXT ASN A 41 -0.146 -7.862 -5.353 1.00 0.00 O ATOM 587 H ASN A 41 1.364 -4.249 -5.167 1.00 0.00 H ATOM 588 HA ASN A 41 0.171 -5.927 -7.106 1.00 0.00 H ATOM 589 HB2 ASN A 41 2.573 -4.668 -6.683 1.00 0.00 H ATOM 590 HB3 ASN A 41 3.034 -6.363 -6.520 1.00 0.00 H ATOM 591 HD21 ASN A 41 2.743 -7.771 -8.401 1.00 0.00 H ATOM 592 HD22 ASN A 41 2.492 -7.125 -9.951 1.00 0.00 H TER 593 ASN A 41