ATOM 1 N MET A 1 -2.157 10.661 -3.631 1.00 0.00 N ATOM 2 CA MET A 1 -3.132 10.118 -4.561 1.00 0.00 C ATOM 3 C MET A 1 -3.836 8.896 -3.966 1.00 0.00 C ATOM 4 O MET A 1 -3.371 7.769 -4.125 1.00 0.00 O ATOM 5 CB MET A 1 -2.431 9.721 -5.862 1.00 0.00 C ATOM 6 CG MET A 1 -3.146 10.320 -7.075 1.00 0.00 C ATOM 7 SD MET A 1 -2.179 11.658 -7.753 1.00 0.00 S ATOM 8 CE MET A 1 -2.018 11.101 -9.441 1.00 0.00 C ATOM 9 H1 MET A 1 -1.711 9.903 -3.128 1.00 0.00 H ATOM 10 H2 MET A 1 -1.457 11.186 -4.143 1.00 0.00 H ATOM 11 H3 MET A 1 -2.624 11.275 -2.972 1.00 0.00 H ATOM 12 HA MET A 1 -3.855 10.917 -4.728 1.00 0.00 H ATOM 13 HB2 MET A 1 -1.396 10.061 -5.840 1.00 0.00 H ATOM 14 HB3 MET A 1 -2.408 8.634 -5.949 1.00 0.00 H ATOM 15 HG2 MET A 1 -3.300 9.552 -7.832 1.00 0.00 H ATOM 16 HG3 MET A 1 -4.131 10.683 -6.784 1.00 0.00 H ATOM 17 HE1 MET A 1 -2.984 10.742 -9.799 1.00 0.00 H ATOM 18 HE2 MET A 1 -1.683 11.928 -10.066 1.00 0.00 H ATOM 19 HE3 MET A 1 -1.290 10.291 -9.488 1.00 0.00 H ATOM 20 N ASP A 2 -4.946 9.162 -3.294 1.00 0.00 N ATOM 21 CA ASP A 2 -5.719 8.099 -2.675 1.00 0.00 C ATOM 22 C ASP A 2 -4.825 7.323 -1.705 1.00 0.00 C ATOM 23 O ASP A 2 -4.104 6.414 -2.112 1.00 0.00 O ATOM 24 CB ASP A 2 -6.243 7.116 -3.724 1.00 0.00 C ATOM 25 CG ASP A 2 -7.071 7.747 -4.845 1.00 0.00 C ATOM 26 OD1 ASP A 2 -8.238 8.115 -4.646 1.00 0.00 O ATOM 27 OD2 ASP A 2 -6.462 7.857 -5.977 1.00 0.00 O ATOM 28 H ASP A 2 -5.318 10.082 -3.169 1.00 0.00 H ATOM 29 HA ASP A 2 -6.544 8.601 -2.170 1.00 0.00 H ATOM 30 HB2 ASP A 2 -5.394 6.596 -4.168 1.00 0.00 H ATOM 31 HB3 ASP A 2 -6.851 6.363 -3.223 1.00 0.00 H ATOM 32 N ILE A 3 -4.902 7.711 -0.440 1.00 0.00 N ATOM 33 CA ILE A 3 -4.109 7.064 0.590 1.00 0.00 C ATOM 34 C ILE A 3 -4.843 5.815 1.084 1.00 0.00 C ATOM 35 O ILE A 3 -6.069 5.739 1.090 1.00 0.00 O ATOM 36 CB ILE A 3 -3.765 8.055 1.704 1.00 0.00 C ATOM 37 CG1 ILE A 3 -2.902 9.201 1.171 1.00 0.00 C ATOM 38 CG2 ILE A 3 -3.106 7.344 2.887 1.00 0.00 C ATOM 39 CD1 ILE A 3 -3.253 10.519 1.863 1.00 0.00 C ATOM 40 H ILE A 3 -5.491 8.452 -0.117 1.00 0.00 H ATOM 41 HA ILE A 3 -3.169 6.754 0.133 1.00 0.00 H ATOM 42 HB ILE A 3 -4.693 8.494 2.069 1.00 0.00 H ATOM 43 HG12 ILE A 3 -1.849 8.972 1.330 1.00 0.00 H ATOM 44 HG13 ILE A 3 -3.047 9.300 0.095 1.00 0.00 H ATOM 45 HG21 ILE A 3 -2.373 6.627 2.518 1.00 0.00 H ATOM 46 HG22 ILE A 3 -2.608 8.078 3.521 1.00 0.00 H ATOM 47 HG23 ILE A 3 -3.867 6.820 3.466 1.00 0.00 H ATOM 48 HD11 ILE A 3 -4.337 10.634 1.897 1.00 0.00 H ATOM 49 HD12 ILE A 3 -2.856 10.514 2.878 1.00 0.00 H ATOM 50 HD13 ILE A 3 -2.818 11.349 1.306 1.00 0.00 H ATOM 51 N TYR A 4 -4.052 4.824 1.503 1.00 0.00 N ATOM 52 CA TYR A 4 -4.592 3.575 1.998 1.00 0.00 C ATOM 53 C TYR A 4 -3.845 3.151 3.255 1.00 0.00 C ATOM 54 O TYR A 4 -2.616 3.095 3.225 1.00 0.00 O ATOM 55 CB TYR A 4 -4.477 2.507 0.915 1.00 0.00 C ATOM 56 CG TYR A 4 -5.392 2.742 -0.263 1.00 0.00 C ATOM 57 CD1 TYR A 4 -4.987 3.579 -1.309 1.00 0.00 C ATOM 58 CD2 TYR A 4 -6.647 2.122 -0.309 1.00 0.00 C ATOM 59 CE1 TYR A 4 -5.835 3.796 -2.401 1.00 0.00 C ATOM 60 CE2 TYR A 4 -7.496 2.339 -1.401 1.00 0.00 C ATOM 61 CZ TYR A 4 -7.090 3.176 -2.447 1.00 0.00 C ATOM 62 OH TYR A 4 -7.917 3.388 -3.511 1.00 0.00 O ATOM 63 H TYR A 4 -3.049 4.938 1.477 1.00 0.00 H ATOM 64 HA TYR A 4 -5.645 3.717 2.244 1.00 0.00 H ATOM 65 HB2 TYR A 4 -3.448 2.484 0.556 1.00 0.00 H ATOM 66 HB3 TYR A 4 -4.716 1.538 1.353 1.00 0.00 H ATOM 67 HD1 TYR A 4 -4.019 4.057 -1.274 1.00 0.00 H ATOM 68 HD2 TYR A 4 -6.960 1.476 0.498 1.00 0.00 H ATOM 69 HE1 TYR A 4 -5.523 4.442 -3.208 1.00 0.00 H ATOM 70 HE2 TYR A 4 -8.463 1.861 -1.436 1.00 0.00 H ATOM 71 HH TYR A 4 -7.461 3.345 -4.355 1.00 0.00 H ATOM 72 N VAL A 5 -4.584 2.866 4.317 1.00 0.00 N ATOM 73 CA VAL A 5 -3.969 2.452 5.567 1.00 0.00 C ATOM 74 C VAL A 5 -4.562 1.110 6.001 1.00 0.00 C ATOM 75 O VAL A 5 -5.712 0.804 5.688 1.00 0.00 O ATOM 76 CB VAL A 5 -4.136 3.548 6.621 1.00 0.00 C ATOM 77 CG1 VAL A 5 -5.563 3.565 7.174 1.00 0.00 C ATOM 78 CG2 VAL A 5 -3.114 3.385 7.747 1.00 0.00 C ATOM 79 H VAL A 5 -5.582 2.915 4.333 1.00 0.00 H ATOM 80 HA VAL A 5 -2.903 2.321 5.381 1.00 0.00 H ATOM 81 HB VAL A 5 -3.953 4.508 6.138 1.00 0.00 H ATOM 82 HG11 VAL A 5 -5.866 2.549 7.428 1.00 0.00 H ATOM 83 HG12 VAL A 5 -5.599 4.189 8.066 1.00 0.00 H ATOM 84 HG13 VAL A 5 -6.239 3.968 6.420 1.00 0.00 H ATOM 85 HG21 VAL A 5 -2.548 2.466 7.595 1.00 0.00 H ATOM 86 HG22 VAL A 5 -2.432 4.236 7.745 1.00 0.00 H ATOM 87 HG23 VAL A 5 -3.632 3.338 8.705 1.00 0.00 H ATOM 88 N CYS A 6 -3.750 0.344 6.715 1.00 0.00 N ATOM 89 CA CYS A 6 -4.179 -0.959 7.195 1.00 0.00 C ATOM 90 C CYS A 6 -5.120 -0.746 8.383 1.00 0.00 C ATOM 91 O CYS A 6 -4.955 0.202 9.148 1.00 0.00 O ATOM 92 CB CYS A 6 -2.989 -1.847 7.562 1.00 0.00 C ATOM 93 SG CYS A 6 -3.412 -3.594 7.907 1.00 0.00 S ATOM 94 H CYS A 6 -2.816 0.599 6.965 1.00 0.00 H ATOM 95 HA CYS A 6 -4.702 -1.440 6.369 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.267 -1.818 6.746 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.497 -1.427 8.439 1.00 0.00 H ATOM 98 N THR A 7 -6.086 -1.645 8.500 1.00 0.00 N ATOM 99 CA THR A 7 -7.054 -1.568 9.581 1.00 0.00 C ATOM 100 C THR A 7 -6.706 -2.575 10.680 1.00 0.00 C ATOM 101 O THR A 7 -7.513 -2.827 11.573 1.00 0.00 O ATOM 102 CB THR A 7 -8.447 -1.777 8.985 1.00 0.00 C ATOM 103 OG1 THR A 7 -8.271 -2.841 8.054 1.00 0.00 O ATOM 104 CG2 THR A 7 -8.897 -0.597 8.121 1.00 0.00 C ATOM 105 H THR A 7 -6.214 -2.414 7.873 1.00 0.00 H ATOM 106 HA THR A 7 -6.993 -0.575 10.026 1.00 0.00 H ATOM 107 HB THR A 7 -9.177 -1.988 9.766 1.00 0.00 H ATOM 108 HG1 THR A 7 -9.155 -3.111 7.671 1.00 0.00 H ATOM 109 HG21 THR A 7 -8.049 0.063 7.938 1.00 0.00 H ATOM 110 HG22 THR A 7 -9.281 -0.967 7.170 1.00 0.00 H ATOM 111 HG23 THR A 7 -9.681 -0.045 8.639 1.00 0.00 H ATOM 112 N VAL A 8 -5.504 -3.123 10.578 1.00 0.00 N ATOM 113 CA VAL A 8 -5.040 -4.096 11.552 1.00 0.00 C ATOM 114 C VAL A 8 -4.012 -3.438 12.474 1.00 0.00 C ATOM 115 O VAL A 8 -4.076 -3.595 13.692 1.00 0.00 O ATOM 116 CB VAL A 8 -4.495 -5.333 10.836 1.00 0.00 C ATOM 117 CG1 VAL A 8 -4.140 -6.434 11.838 1.00 0.00 C ATOM 118 CG2 VAL A 8 -5.488 -5.844 9.790 1.00 0.00 C ATOM 119 H VAL A 8 -4.854 -2.912 9.848 1.00 0.00 H ATOM 120 HA VAL A 8 -5.901 -4.402 12.147 1.00 0.00 H ATOM 121 HB VAL A 8 -3.581 -5.045 10.317 1.00 0.00 H ATOM 122 HG11 VAL A 8 -4.705 -6.284 12.758 1.00 0.00 H ATOM 123 HG12 VAL A 8 -4.389 -7.406 11.413 1.00 0.00 H ATOM 124 HG13 VAL A 8 -3.073 -6.396 12.056 1.00 0.00 H ATOM 125 HG21 VAL A 8 -6.412 -5.270 9.856 1.00 0.00 H ATOM 126 HG22 VAL A 8 -5.059 -5.728 8.795 1.00 0.00 H ATOM 127 HG23 VAL A 8 -5.700 -6.897 9.973 1.00 0.00 H ATOM 128 N CYS A 9 -3.089 -2.714 11.858 1.00 0.00 N ATOM 129 CA CYS A 9 -2.049 -2.031 12.608 1.00 0.00 C ATOM 130 C CYS A 9 -2.212 -0.525 12.394 1.00 0.00 C ATOM 131 O CYS A 9 -2.534 0.207 13.329 1.00 0.00 O ATOM 132 CB CYS A 9 -0.653 -2.516 12.211 1.00 0.00 C ATOM 133 SG CYS A 9 -0.460 -2.928 10.438 1.00 0.00 S ATOM 134 H CYS A 9 -3.044 -2.592 10.866 1.00 0.00 H ATOM 135 HA CYS A 9 -2.197 -2.292 13.656 1.00 0.00 H ATOM 136 HB2 CYS A 9 0.072 -1.745 12.471 1.00 0.00 H ATOM 137 HB3 CYS A 9 -0.408 -3.398 12.803 1.00 0.00 H ATOM 138 N GLY A 10 -1.983 -0.107 11.158 1.00 0.00 N ATOM 139 CA GLY A 10 -2.101 1.299 10.810 1.00 0.00 C ATOM 140 C GLY A 10 -0.883 1.770 10.012 1.00 0.00 C ATOM 141 O GLY A 10 -0.129 2.646 10.429 1.00 0.00 O ATOM 142 H GLY A 10 -1.722 -0.709 10.404 1.00 0.00 H ATOM 143 HA2 GLY A 10 -2.199 1.895 11.717 1.00 0.00 H ATOM 144 HA3 GLY A 10 -3.007 1.457 10.225 1.00 0.00 H ATOM 145 N TYR A 11 -0.706 1.158 8.839 1.00 0.00 N ATOM 146 CA TYR A 11 0.401 1.489 7.966 1.00 0.00 C ATOM 147 C TYR A 11 -0.117 2.186 6.715 1.00 0.00 C ATOM 148 O TYR A 11 -0.550 1.501 5.790 1.00 0.00 O ATOM 149 CB TYR A 11 1.158 0.215 7.601 1.00 0.00 C ATOM 150 CG TYR A 11 2.105 0.388 6.438 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.300 1.097 6.609 1.00 0.00 C ATOM 152 CD2 TYR A 11 1.789 -0.160 5.189 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.179 1.258 5.531 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.668 0.001 4.111 1.00 0.00 C ATOM 155 CZ TYR A 11 3.863 0.710 4.282 1.00 0.00 C ATOM 156 OH TYR A 11 4.720 0.866 3.232 1.00 0.00 O ATOM 157 H TYR A 11 -1.355 0.443 8.542 1.00 0.00 H ATOM 158 HA TYR A 11 1.078 2.163 8.491 1.00 0.00 H ATOM 159 HB2 TYR A 11 1.729 -0.112 8.469 1.00 0.00 H ATOM 160 HB3 TYR A 11 0.434 -0.559 7.347 1.00 0.00 H ATOM 161 HD1 TYR A 11 3.545 1.520 7.572 1.00 0.00 H ATOM 162 HD2 TYR A 11 0.867 -0.706 5.057 1.00 0.00 H ATOM 163 HE1 TYR A 11 5.101 1.804 5.663 1.00 0.00 H ATOM 164 HE2 TYR A 11 2.424 -0.422 3.148 1.00 0.00 H ATOM 165 HH TYR A 11 4.813 1.781 2.957 1.00 0.00 H ATOM 166 N GLU A 12 -0.064 3.510 6.709 1.00 0.00 N ATOM 167 CA GLU A 12 -0.534 4.272 5.564 1.00 0.00 C ATOM 168 C GLU A 12 0.391 4.052 4.365 1.00 0.00 C ATOM 169 O GLU A 12 1.529 4.516 4.325 1.00 0.00 O ATOM 170 CB GLU A 12 -0.647 5.759 5.905 1.00 0.00 C ATOM 171 CG GLU A 12 0.699 6.319 6.370 1.00 0.00 C ATOM 172 CD GLU A 12 0.512 7.312 7.519 1.00 0.00 C ATOM 173 OE1 GLU A 12 -0.501 8.025 7.563 1.00 0.00 O ATOM 174 OE2 GLU A 12 1.466 7.326 8.387 1.00 0.00 O ATOM 175 H GLU A 12 0.290 4.059 7.466 1.00 0.00 H ATOM 176 HA GLU A 12 -1.526 3.879 5.342 1.00 0.00 H ATOM 177 HB2 GLU A 12 -0.992 6.311 5.030 1.00 0.00 H ATOM 178 HB3 GLU A 12 -1.393 5.901 6.686 1.00 0.00 H ATOM 179 HG2 GLU A 12 1.345 5.502 6.692 1.00 0.00 H ATOM 180 HG3 GLU A 12 1.199 6.812 5.536 1.00 0.00 H ATOM 181 N TYR A 13 -0.131 3.325 3.376 1.00 0.00 N ATOM 182 CA TYR A 13 0.618 3.026 2.172 1.00 0.00 C ATOM 183 C TYR A 13 0.516 4.191 1.197 1.00 0.00 C ATOM 184 O TYR A 13 -0.574 4.737 1.036 1.00 0.00 O ATOM 185 CB TYR A 13 0.076 1.745 1.542 1.00 0.00 C ATOM 186 CG TYR A 13 0.559 1.517 0.130 1.00 0.00 C ATOM 187 CD1 TYR A 13 -0.163 2.040 -0.950 1.00 0.00 C ATOM 188 CD2 TYR A 13 1.728 0.782 -0.101 1.00 0.00 C ATOM 189 CE1 TYR A 13 0.284 1.828 -2.260 1.00 0.00 C ATOM 190 CE2 TYR A 13 2.175 0.570 -1.410 1.00 0.00 C ATOM 191 CZ TYR A 13 1.453 1.093 -2.490 1.00 0.00 C ATOM 192 OH TYR A 13 1.889 0.886 -3.766 1.00 0.00 O ATOM 193 H TYR A 13 -1.071 2.967 3.458 1.00 0.00 H ATOM 194 HA TYR A 13 1.665 2.875 2.434 1.00 0.00 H ATOM 195 HB2 TYR A 13 0.384 0.899 2.156 1.00 0.00 H ATOM 196 HB3 TYR A 13 -1.012 1.795 1.534 1.00 0.00 H ATOM 197 HD1 TYR A 13 -1.065 2.608 -0.772 1.00 0.00 H ATOM 198 HD2 TYR A 13 2.285 0.378 0.732 1.00 0.00 H ATOM 199 HE1 TYR A 13 -0.273 2.232 -3.092 1.00 0.00 H ATOM 200 HE2 TYR A 13 3.077 0.003 -1.588 1.00 0.00 H ATOM 201 HH TYR A 13 2.430 1.605 -4.099 1.00 0.00 H ATOM 202 N ASP A 14 1.632 4.544 0.576 1.00 0.00 N ATOM 203 CA ASP A 14 1.643 5.643 -0.374 1.00 0.00 C ATOM 204 C ASP A 14 2.111 5.129 -1.737 1.00 0.00 C ATOM 205 O ASP A 14 3.013 4.302 -1.848 1.00 0.00 O ATOM 206 CB ASP A 14 2.606 6.746 0.071 1.00 0.00 C ATOM 207 CG ASP A 14 1.960 7.896 0.845 1.00 0.00 C ATOM 208 OD1 ASP A 14 1.220 7.676 1.816 1.00 0.00 O ATOM 209 OD2 ASP A 14 2.246 9.076 0.409 1.00 0.00 O ATOM 210 H ASP A 14 2.514 4.094 0.713 1.00 0.00 H ATOM 211 HA ASP A 14 0.618 6.013 -0.397 1.00 0.00 H ATOM 212 HB2 ASP A 14 3.383 6.300 0.693 1.00 0.00 H ATOM 213 HB3 ASP A 14 3.100 7.154 -0.811 1.00 0.00 H ATOM 214 N PRO A 15 1.466 5.645 -2.786 1.00 0.00 N ATOM 215 CA PRO A 15 1.745 5.303 -4.164 1.00 0.00 C ATOM 216 C PRO A 15 2.852 6.200 -4.699 1.00 0.00 C ATOM 217 O PRO A 15 3.606 5.760 -5.566 1.00 0.00 O ATOM 218 CB PRO A 15 0.433 5.553 -4.903 1.00 0.00 C ATOM 219 CG PRO A 15 -0.066 6.834 -4.130 1.00 0.00 C ATOM 220 CD PRO A 15 0.400 6.619 -2.692 1.00 0.00 C ATOM 221 HA PRO A 15 2.040 4.257 -4.256 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.584 5.723 -5.969 1.00 0.00 H ATOM 223 HB3 PRO A 15 -0.238 4.709 -4.739 1.00 0.00 H ATOM 224 HG2 PRO A 15 0.181 7.849 -4.439 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.132 6.641 -4.252 1.00 0.00 H ATOM 226 HD2 PRO A 15 0.750 7.554 -2.253 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.412 6.201 -2.098 1.00 0.00 H ATOM 228 N ALA A 16 2.930 7.418 -4.184 1.00 0.00 N ATOM 229 CA ALA A 16 3.949 8.354 -4.627 1.00 0.00 C ATOM 230 C ALA A 16 5.304 7.936 -4.051 1.00 0.00 C ATOM 231 O ALA A 16 6.348 8.252 -4.619 1.00 0.00 O ATOM 232 CB ALA A 16 3.553 9.773 -4.215 1.00 0.00 C ATOM 233 H ALA A 16 2.312 7.768 -3.479 1.00 0.00 H ATOM 234 HA ALA A 16 3.996 8.305 -5.715 1.00 0.00 H ATOM 235 HB1 ALA A 16 4.354 10.465 -4.477 1.00 0.00 H ATOM 236 HB2 ALA A 16 2.640 10.061 -4.736 1.00 0.00 H ATOM 237 HB3 ALA A 16 3.383 9.805 -3.139 1.00 0.00 H ATOM 238 N LYS A 17 5.242 7.233 -2.930 1.00 0.00 N ATOM 239 CA LYS A 17 6.451 6.769 -2.270 1.00 0.00 C ATOM 240 C LYS A 17 6.617 5.268 -2.517 1.00 0.00 C ATOM 241 O LYS A 17 7.735 4.781 -2.673 1.00 0.00 O ATOM 242 CB LYS A 17 6.433 7.150 -0.789 1.00 0.00 C ATOM 243 CG LYS A 17 7.560 8.132 -0.462 1.00 0.00 C ATOM 244 CD LYS A 17 8.888 7.398 -0.267 1.00 0.00 C ATOM 245 CE LYS A 17 9.808 7.600 -1.473 1.00 0.00 C ATOM 246 NZ LYS A 17 10.987 6.710 -1.380 1.00 0.00 N ATOM 247 H LYS A 17 4.389 6.981 -2.474 1.00 0.00 H ATOM 248 HA LYS A 17 7.293 7.289 -2.727 1.00 0.00 H ATOM 249 HB2 LYS A 17 5.472 7.597 -0.535 1.00 0.00 H ATOM 250 HB3 LYS A 17 6.538 6.254 -0.177 1.00 0.00 H ATOM 251 HG2 LYS A 17 7.658 8.860 -1.267 1.00 0.00 H ATOM 252 HG3 LYS A 17 7.312 8.688 0.442 1.00 0.00 H ATOM 253 HD2 LYS A 17 9.380 7.761 0.635 1.00 0.00 H ATOM 254 HD3 LYS A 17 8.701 6.334 -0.122 1.00 0.00 H ATOM 255 HE2 LYS A 17 9.262 7.395 -2.393 1.00 0.00 H ATOM 256 HE3 LYS A 17 10.133 8.639 -1.519 1.00 0.00 H ATOM 257 N GLY A 18 5.487 4.577 -2.544 1.00 0.00 N ATOM 258 CA GLY A 18 5.493 3.141 -2.769 1.00 0.00 C ATOM 259 C GLY A 18 6.204 2.411 -1.628 1.00 0.00 C ATOM 260 O GLY A 18 6.023 2.750 -0.460 1.00 0.00 O ATOM 261 H GLY A 18 4.581 4.981 -2.416 1.00 0.00 H ATOM 262 HA2 GLY A 18 5.990 2.920 -3.714 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.469 2.779 -2.855 1.00 0.00 H ATOM 264 N ASP A 19 6.999 1.420 -2.007 1.00 0.00 N ATOM 265 CA ASP A 19 7.738 0.639 -1.031 1.00 0.00 C ATOM 266 C ASP A 19 9.122 0.308 -1.591 1.00 0.00 C ATOM 267 O ASP A 19 9.288 -0.034 -2.760 1.00 0.00 O ATOM 268 CB ASP A 19 7.024 -0.680 -0.726 1.00 0.00 C ATOM 269 CG ASP A 19 5.595 -0.534 -0.197 1.00 0.00 C ATOM 270 OD1 ASP A 19 5.134 0.578 0.098 1.00 0.00 O ATOM 271 OD2 ASP A 19 4.939 -1.639 -0.089 1.00 0.00 O ATOM 272 H ASP A 19 7.141 1.150 -2.960 1.00 0.00 H ATOM 273 HA ASP A 19 7.787 1.265 -0.140 1.00 0.00 H ATOM 274 HB2 ASP A 19 6.999 -1.281 -1.635 1.00 0.00 H ATOM 275 HB3 ASP A 19 7.612 -1.233 0.006 1.00 0.00 H ATOM 276 N PRO A 20 10.126 0.419 -0.718 1.00 0.00 N ATOM 277 CA PRO A 20 11.514 0.153 -1.032 1.00 0.00 C ATOM 278 C PRO A 20 11.810 -1.325 -0.826 1.00 0.00 C ATOM 279 O PRO A 20 12.455 -1.927 -1.683 1.00 0.00 O ATOM 280 CB PRO A 20 12.308 1.013 -0.050 1.00 0.00 C ATOM 281 CG PRO A 20 11.386 0.884 1.222 1.00 0.00 C ATOM 282 CD PRO A 20 9.966 0.818 0.664 1.00 0.00 C ATOM 283 HA PRO A 20 11.744 0.438 -2.058 1.00 0.00 H ATOM 284 HB2 PRO A 20 13.316 0.631 0.112 1.00 0.00 H ATOM 285 HB3 PRO A 20 12.338 2.039 -0.416 1.00 0.00 H ATOM 286 HG2 PRO A 20 11.490 0.155 2.025 1.00 0.00 H ATOM 287 HG3 PRO A 20 11.649 1.882 1.570 1.00 0.00 H ATOM 288 HD2 PRO A 20 9.362 0.102 1.221 1.00 0.00 H ATOM 289 HD3 PRO A 20 9.510 1.808 0.698 1.00 0.00 H ATOM 290 N ASP A 21 11.344 -1.875 0.286 1.00 0.00 N ATOM 291 CA ASP A 21 11.573 -3.280 0.580 1.00 0.00 C ATOM 292 C ASP A 21 10.303 -4.074 0.269 1.00 0.00 C ATOM 293 O ASP A 21 9.376 -4.109 1.077 1.00 0.00 O ATOM 294 CB ASP A 21 11.911 -3.486 2.057 1.00 0.00 C ATOM 295 CG ASP A 21 13.390 -3.744 2.353 1.00 0.00 C ATOM 296 OD1 ASP A 21 14.207 -3.904 1.433 1.00 0.00 O ATOM 297 OD2 ASP A 21 13.698 -3.780 3.605 1.00 0.00 O ATOM 298 H ASP A 21 10.821 -1.379 0.979 1.00 0.00 H ATOM 299 HA ASP A 21 12.412 -3.571 -0.052 1.00 0.00 H ATOM 300 HB2 ASP A 21 11.594 -2.604 2.614 1.00 0.00 H ATOM 301 HB3 ASP A 21 11.328 -4.326 2.434 1.00 0.00 H ATOM 302 N SER A 22 10.302 -4.694 -0.902 1.00 0.00 N ATOM 303 CA SER A 22 9.161 -5.486 -1.328 1.00 0.00 C ATOM 304 C SER A 22 9.187 -5.664 -2.848 1.00 0.00 C ATOM 305 O SER A 22 8.669 -6.650 -3.369 1.00 0.00 O ATOM 306 CB SER A 22 7.846 -4.838 -0.892 1.00 0.00 C ATOM 307 OG SER A 22 7.268 -5.505 0.227 1.00 0.00 O ATOM 308 H SER A 22 11.061 -4.661 -1.553 1.00 0.00 H ATOM 309 HA SER A 22 9.275 -6.448 -0.829 1.00 0.00 H ATOM 310 HB2 SER A 22 8.024 -3.793 -0.638 1.00 0.00 H ATOM 311 HB3 SER A 22 7.143 -4.848 -1.724 1.00 0.00 H ATOM 312 HG SER A 22 7.964 -5.666 0.926 1.00 0.00 H ATOM 313 N GLY A 23 9.793 -4.693 -3.515 1.00 0.00 N ATOM 314 CA GLY A 23 9.893 -4.730 -4.964 1.00 0.00 C ATOM 315 C GLY A 23 8.900 -3.759 -5.607 1.00 0.00 C ATOM 316 O GLY A 23 8.138 -4.142 -6.493 1.00 0.00 O ATOM 317 H GLY A 23 10.212 -3.894 -3.083 1.00 0.00 H ATOM 318 HA2 GLY A 23 9.699 -5.742 -5.320 1.00 0.00 H ATOM 319 HA3 GLY A 23 10.907 -4.474 -5.270 1.00 0.00 H ATOM 320 N ILE A 24 8.942 -2.522 -5.135 1.00 0.00 N ATOM 321 CA ILE A 24 8.056 -1.493 -5.652 1.00 0.00 C ATOM 322 C ILE A 24 8.856 -0.213 -5.898 1.00 0.00 C ATOM 323 O ILE A 24 9.734 0.135 -5.109 1.00 0.00 O ATOM 324 CB ILE A 24 6.857 -1.301 -4.721 1.00 0.00 C ATOM 325 CG1 ILE A 24 6.325 -2.647 -4.226 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.766 -0.467 -5.396 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.697 -3.443 -5.372 1.00 0.00 C ATOM 328 H ILE A 24 9.565 -2.219 -4.414 1.00 0.00 H ATOM 329 HA ILE A 24 7.668 -1.847 -6.608 1.00 0.00 H ATOM 330 HB ILE A 24 7.191 -0.745 -3.845 1.00 0.00 H ATOM 331 HG12 ILE A 24 7.138 -3.222 -3.782 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.585 -2.484 -3.443 1.00 0.00 H ATOM 333 HG21 ILE A 24 6.039 -0.285 -6.436 1.00 0.00 H ATOM 334 HG22 ILE A 24 4.820 -1.007 -5.358 1.00 0.00 H ATOM 335 HG23 ILE A 24 5.663 0.485 -4.876 1.00 0.00 H ATOM 336 HD11 ILE A 24 6.144 -3.135 -6.317 1.00 0.00 H ATOM 337 HD12 ILE A 24 5.876 -4.507 -5.215 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.624 -3.255 -5.399 1.00 0.00 H ATOM 339 N LYS A 25 8.524 0.453 -6.994 1.00 0.00 N ATOM 340 CA LYS A 25 9.201 1.688 -7.353 1.00 0.00 C ATOM 341 C LYS A 25 8.262 2.870 -7.106 1.00 0.00 C ATOM 342 O LYS A 25 7.054 2.799 -7.318 1.00 0.00 O ATOM 343 CB LYS A 25 9.730 1.612 -8.786 1.00 0.00 C ATOM 344 CG LYS A 25 11.254 1.471 -8.802 1.00 0.00 C ATOM 345 CD LYS A 25 11.828 1.882 -10.160 1.00 0.00 C ATOM 346 CE LYS A 25 12.957 2.901 -9.992 1.00 0.00 C ATOM 347 NZ LYS A 25 14.218 2.222 -9.619 1.00 0.00 N ATOM 348 H LYS A 25 7.809 0.163 -7.630 1.00 0.00 H ATOM 349 HA LYS A 25 10.065 1.790 -6.696 1.00 0.00 H ATOM 350 HB2 LYS A 25 9.278 0.764 -9.301 1.00 0.00 H ATOM 351 HB3 LYS A 25 9.438 2.508 -9.333 1.00 0.00 H ATOM 352 HG2 LYS A 25 11.688 2.091 -8.017 1.00 0.00 H ATOM 353 HG3 LYS A 25 11.530 0.440 -8.584 1.00 0.00 H ATOM 354 HD2 LYS A 25 12.203 1.002 -10.682 1.00 0.00 H ATOM 355 HD3 LYS A 25 11.038 2.307 -10.779 1.00 0.00 H ATOM 356 HE2 LYS A 25 13.095 3.455 -10.920 1.00 0.00 H ATOM 357 HE3 LYS A 25 12.688 3.627 -9.224 1.00 0.00 H ATOM 358 N PRO A 26 8.854 3.975 -6.645 1.00 0.00 N ATOM 359 CA PRO A 26 8.159 5.208 -6.344 1.00 0.00 C ATOM 360 C PRO A 26 7.204 5.545 -7.480 1.00 0.00 C ATOM 361 O PRO A 26 7.623 5.519 -8.636 1.00 0.00 O ATOM 362 CB PRO A 26 9.261 6.259 -6.225 1.00 0.00 C ATOM 363 CG PRO A 26 10.455 5.503 -5.828 1.00 0.00 C ATOM 364 CD PRO A 26 10.272 4.093 -6.384 1.00 0.00 C ATOM 365 HA PRO A 26 7.607 5.128 -5.408 1.00 0.00 H ATOM 366 HB2 PRO A 26 9.454 6.766 -7.170 1.00 0.00 H ATOM 367 HB3 PRO A 26 8.989 6.976 -5.450 1.00 0.00 H ATOM 368 HG2 PRO A 26 11.423 5.892 -6.145 1.00 0.00 H ATOM 369 HG3 PRO A 26 10.362 5.536 -4.742 1.00 0.00 H ATOM 370 HD2 PRO A 26 10.860 3.954 -7.291 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.559 3.359 -5.630 1.00 0.00 H ATOM 372 N GLY A 27 5.960 5.850 -7.139 1.00 0.00 N ATOM 373 CA GLY A 27 4.969 6.186 -8.147 1.00 0.00 C ATOM 374 C GLY A 27 4.225 4.936 -8.622 1.00 0.00 C ATOM 375 O GLY A 27 4.140 4.678 -9.822 1.00 0.00 O ATOM 376 H GLY A 27 5.628 5.869 -6.197 1.00 0.00 H ATOM 377 HA2 GLY A 27 5.457 6.667 -8.995 1.00 0.00 H ATOM 378 HA3 GLY A 27 4.259 6.904 -7.739 1.00 0.00 H ATOM 379 N THR A 28 3.704 4.194 -7.656 1.00 0.00 N ATOM 380 CA THR A 28 2.970 2.977 -7.960 1.00 0.00 C ATOM 381 C THR A 28 1.599 2.999 -7.283 1.00 0.00 C ATOM 382 O THR A 28 1.507 3.119 -6.062 1.00 0.00 O ATOM 383 CB THR A 28 3.835 1.786 -7.544 1.00 0.00 C ATOM 384 OG1 THR A 28 5.041 1.957 -8.284 1.00 0.00 O ATOM 385 CG2 THR A 28 3.276 0.453 -8.046 1.00 0.00 C ATOM 386 H THR A 28 3.778 4.411 -6.683 1.00 0.00 H ATOM 387 HA THR A 28 2.795 2.942 -9.036 1.00 0.00 H ATOM 388 HB THR A 28 3.977 1.767 -6.464 1.00 0.00 H ATOM 389 HG1 THR A 28 5.645 2.598 -7.810 1.00 0.00 H ATOM 390 HG21 THR A 28 2.954 0.561 -9.082 1.00 0.00 H ATOM 391 HG22 THR A 28 4.050 -0.312 -7.983 1.00 0.00 H ATOM 392 HG23 THR A 28 2.425 0.161 -7.430 1.00 0.00 H ATOM 393 N LYS A 29 0.566 2.881 -8.104 1.00 0.00 N ATOM 394 CA LYS A 29 -0.797 2.886 -7.600 1.00 0.00 C ATOM 395 C LYS A 29 -1.016 1.649 -6.726 1.00 0.00 C ATOM 396 O LYS A 29 -0.254 0.687 -6.803 1.00 0.00 O ATOM 397 CB LYS A 29 -1.795 3.009 -8.752 1.00 0.00 C ATOM 398 CG LYS A 29 -1.643 1.847 -9.736 1.00 0.00 C ATOM 399 CD LYS A 29 -1.933 2.300 -11.168 1.00 0.00 C ATOM 400 CE LYS A 29 -3.436 2.280 -11.456 1.00 0.00 C ATOM 401 NZ LYS A 29 -4.145 3.236 -10.576 1.00 0.00 N ATOM 402 H LYS A 29 0.649 2.784 -9.096 1.00 0.00 H ATOM 403 HA LYS A 29 -0.911 3.773 -6.977 1.00 0.00 H ATOM 404 HB2 LYS A 29 -2.811 3.027 -8.359 1.00 0.00 H ATOM 405 HB3 LYS A 29 -1.639 3.954 -9.273 1.00 0.00 H ATOM 406 HG2 LYS A 29 -0.632 1.445 -9.676 1.00 0.00 H ATOM 407 HG3 LYS A 29 -2.323 1.042 -9.461 1.00 0.00 H ATOM 408 HD2 LYS A 29 -1.543 3.307 -11.321 1.00 0.00 H ATOM 409 HD3 LYS A 29 -1.416 1.648 -11.872 1.00 0.00 H ATOM 410 HE2 LYS A 29 -3.615 2.536 -12.500 1.00 0.00 H ATOM 411 HE3 LYS A 29 -3.828 1.275 -11.302 1.00 0.00 H ATOM 412 N PHE A 30 -2.062 1.714 -5.915 1.00 0.00 N ATOM 413 CA PHE A 30 -2.392 0.612 -5.028 1.00 0.00 C ATOM 414 C PHE A 30 -3.171 -0.475 -5.771 1.00 0.00 C ATOM 415 O PHE A 30 -3.657 -1.425 -5.158 1.00 0.00 O ATOM 416 CB PHE A 30 -3.271 1.182 -3.914 1.00 0.00 C ATOM 417 CG PHE A 30 -3.636 0.168 -2.828 1.00 0.00 C ATOM 418 CD1 PHE A 30 -2.805 -0.021 -1.768 1.00 0.00 C ATOM 419 CD2 PHE A 30 -4.790 -0.546 -2.923 1.00 0.00 C ATOM 420 CE1 PHE A 30 -3.143 -0.963 -0.760 1.00 0.00 C ATOM 421 CE2 PHE A 30 -5.128 -1.487 -1.915 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.297 -1.676 -0.855 1.00 0.00 C ATOM 423 H PHE A 30 -2.678 2.501 -5.859 1.00 0.00 H ATOM 424 HA PHE A 30 -1.452 0.198 -4.664 1.00 0.00 H ATOM 425 HB2 PHE A 30 -2.755 2.023 -3.452 1.00 0.00 H ATOM 426 HB3 PHE A 30 -4.189 1.573 -4.353 1.00 0.00 H ATOM 427 HD1 PHE A 30 -1.880 0.550 -1.691 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.455 -0.394 -3.773 1.00 0.00 H ATOM 429 HE1 PHE A 30 -2.478 -1.114 0.090 1.00 0.00 H ATOM 430 HE2 PHE A 30 -6.053 -2.059 -1.992 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.557 -2.399 -0.082 1.00 0.00 H ATOM 432 N GLU A 31 -3.267 -0.300 -7.081 1.00 0.00 N ATOM 433 CA GLU A 31 -3.979 -1.254 -7.914 1.00 0.00 C ATOM 434 C GLU A 31 -2.993 -2.047 -8.774 1.00 0.00 C ATOM 435 O GLU A 31 -3.335 -3.104 -9.302 1.00 0.00 O ATOM 436 CB GLU A 31 -5.023 -0.551 -8.783 1.00 0.00 C ATOM 437 CG GLU A 31 -6.111 -1.529 -9.232 1.00 0.00 C ATOM 438 CD GLU A 31 -6.236 -1.548 -10.757 1.00 0.00 C ATOM 439 OE1 GLU A 31 -6.905 -0.678 -11.335 1.00 0.00 O ATOM 440 OE2 GLU A 31 -5.607 -2.509 -11.344 1.00 0.00 O ATOM 441 H GLU A 31 -2.869 0.475 -7.572 1.00 0.00 H ATOM 442 HA GLU A 31 -4.485 -1.924 -7.219 1.00 0.00 H ATOM 443 HB2 GLU A 31 -5.475 0.269 -8.224 1.00 0.00 H ATOM 444 HB3 GLU A 31 -4.540 -0.113 -9.656 1.00 0.00 H ATOM 445 HG2 GLU A 31 -5.877 -2.530 -8.870 1.00 0.00 H ATOM 446 HG3 GLU A 31 -7.065 -1.245 -8.789 1.00 0.00 H ATOM 447 N ASP A 32 -1.789 -1.506 -8.889 1.00 0.00 N ATOM 448 CA ASP A 32 -0.751 -2.150 -9.676 1.00 0.00 C ATOM 449 C ASP A 32 0.112 -3.020 -8.760 1.00 0.00 C ATOM 450 O ASP A 32 1.090 -3.617 -9.207 1.00 0.00 O ATOM 451 CB ASP A 32 0.159 -1.114 -10.340 1.00 0.00 C ATOM 452 CG ASP A 32 -0.394 -0.498 -11.627 1.00 0.00 C ATOM 453 OD1 ASP A 32 -1.667 -0.629 -11.790 1.00 0.00 O ATOM 454 OD2 ASP A 32 0.353 0.078 -12.431 1.00 0.00 O ATOM 455 H ASP A 32 -1.519 -0.646 -8.456 1.00 0.00 H ATOM 456 HA ASP A 32 -1.282 -2.734 -10.427 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.354 -0.314 -9.626 1.00 0.00 H ATOM 458 HB3 ASP A 32 1.117 -1.584 -10.562 1.00 0.00 H ATOM 459 N LEU A 33 -0.281 -3.064 -7.496 1.00 0.00 N ATOM 460 CA LEU A 33 0.445 -3.851 -6.513 1.00 0.00 C ATOM 461 C LEU A 33 0.355 -5.332 -6.885 1.00 0.00 C ATOM 462 O LEU A 33 -0.656 -5.819 -7.387 1.00 0.00 O ATOM 463 CB LEU A 33 -0.057 -3.540 -5.102 1.00 0.00 C ATOM 464 CG LEU A 33 0.247 -2.135 -4.576 1.00 0.00 C ATOM 465 CD1 LEU A 33 -0.626 -1.803 -3.364 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.738 -1.975 -4.270 1.00 0.00 C ATOM 467 H LEU A 33 -1.078 -2.575 -7.141 1.00 0.00 H ATOM 468 HA LEU A 33 1.490 -3.546 -6.558 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.136 -3.689 -5.080 1.00 0.00 H ATOM 470 HB3 LEU A 33 0.379 -4.266 -4.415 1.00 0.00 H ATOM 471 HG LEU A 33 0.000 -1.417 -5.358 1.00 0.00 H ATOM 472 HD11 LEU A 33 -1.673 -1.967 -3.615 1.00 0.00 H ATOM 473 HD12 LEU A 33 -0.347 -2.445 -2.528 1.00 0.00 H ATOM 474 HD13 LEU A 33 -0.478 -0.759 -3.086 1.00 0.00 H ATOM 475 HD21 LEU A 33 2.175 -2.954 -4.070 1.00 0.00 H ATOM 476 HD22 LEU A 33 2.238 -1.522 -5.126 1.00 0.00 H ATOM 477 HD23 LEU A 33 1.863 -1.336 -3.395 1.00 0.00 H ATOM 478 N PRO A 34 1.452 -6.047 -6.625 1.00 0.00 N ATOM 479 CA PRO A 34 1.587 -7.462 -6.894 1.00 0.00 C ATOM 480 C PRO A 34 0.326 -8.189 -6.447 1.00 0.00 C ATOM 481 O PRO A 34 -0.472 -7.601 -5.718 1.00 0.00 O ATOM 482 CB PRO A 34 2.794 -7.904 -6.070 1.00 0.00 C ATOM 483 CG PRO A 34 3.618 -6.690 -5.947 1.00 0.00 C ATOM 484 CD PRO A 34 2.658 -5.506 -6.036 1.00 0.00 C ATOM 485 HA PRO A 34 1.763 -7.644 -7.954 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.512 -8.256 -5.078 1.00 0.00 H ATOM 487 HB3 PRO A 34 3.335 -8.678 -6.615 1.00 0.00 H ATOM 488 HG2 PRO A 34 4.232 -6.588 -5.052 1.00 0.00 H ATOM 489 HG3 PRO A 34 4.242 -6.785 -6.835 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.468 -5.085 -5.049 1.00 0.00 H ATOM 491 HD3 PRO A 34 3.070 -4.746 -6.701 1.00 0.00 H ATOM 492 N ASP A 35 0.169 -9.430 -6.884 1.00 0.00 N ATOM 493 CA ASP A 35 -1.000 -10.210 -6.517 1.00 0.00 C ATOM 494 C ASP A 35 -0.650 -11.123 -5.340 1.00 0.00 C ATOM 495 O ASP A 35 -1.333 -12.116 -5.095 1.00 0.00 O ATOM 496 CB ASP A 35 -1.460 -11.093 -7.679 1.00 0.00 C ATOM 497 CG ASP A 35 -2.295 -10.377 -8.743 1.00 0.00 C ATOM 498 OD1 ASP A 35 -3.307 -9.733 -8.434 1.00 0.00 O ATOM 499 OD2 ASP A 35 -1.861 -10.503 -9.952 1.00 0.00 O ATOM 500 H ASP A 35 0.823 -9.901 -7.476 1.00 0.00 H ATOM 501 HA ASP A 35 -1.765 -9.477 -6.263 1.00 0.00 H ATOM 502 HB2 ASP A 35 -0.581 -11.525 -8.157 1.00 0.00 H ATOM 503 HB3 ASP A 35 -2.044 -11.921 -7.277 1.00 0.00 H ATOM 504 N ASP A 36 0.414 -10.753 -4.642 1.00 0.00 N ATOM 505 CA ASP A 36 0.863 -11.526 -3.496 1.00 0.00 C ATOM 506 C ASP A 36 1.397 -10.576 -2.423 1.00 0.00 C ATOM 507 O ASP A 36 2.116 -10.997 -1.518 1.00 0.00 O ATOM 508 CB ASP A 36 1.992 -12.483 -3.886 1.00 0.00 C ATOM 509 CG ASP A 36 1.780 -13.939 -3.466 1.00 0.00 C ATOM 510 OD1 ASP A 36 1.348 -14.101 -2.261 1.00 0.00 O ATOM 511 OD2 ASP A 36 2.016 -14.870 -4.249 1.00 0.00 O ATOM 512 H ASP A 36 0.964 -9.944 -4.847 1.00 0.00 H ATOM 513 HA ASP A 36 -0.014 -12.081 -3.164 1.00 0.00 H ATOM 514 HB2 ASP A 36 2.121 -12.448 -4.968 1.00 0.00 H ATOM 515 HB3 ASP A 36 2.921 -12.124 -3.442 1.00 0.00 H ATOM 516 N TRP A 37 1.025 -9.312 -2.559 1.00 0.00 N ATOM 517 CA TRP A 37 1.458 -8.298 -1.612 1.00 0.00 C ATOM 518 C TRP A 37 0.508 -8.335 -0.413 1.00 0.00 C ATOM 519 O TRP A 37 -0.695 -8.535 -0.575 1.00 0.00 O ATOM 520 CB TRP A 37 1.528 -6.922 -2.276 1.00 0.00 C ATOM 521 CG TRP A 37 2.154 -5.838 -1.396 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.446 -5.498 -1.299 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.456 -4.960 -0.488 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.632 -4.469 -0.398 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.384 -4.131 0.111 1.00 0.00 C ATOM 526 CE3 TRP A 37 0.087 -4.868 -0.182 1.00 0.00 C ATOM 527 CZ2 TRP A 37 2.043 -3.153 1.053 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.237 -3.885 0.761 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.684 -3.044 1.373 1.00 0.00 C ATOM 530 H TRP A 37 0.440 -8.977 -3.298 1.00 0.00 H ATOM 531 HA TRP A 37 2.470 -8.550 -1.294 1.00 0.00 H ATOM 532 HB2 TRP A 37 2.104 -7.004 -3.198 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.521 -6.613 -2.556 1.00 0.00 H ATOM 534 HD1 TRP A 37 4.250 -5.974 -1.861 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.583 -4.006 -0.134 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.665 -5.510 -0.641 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.795 -2.511 1.511 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.286 -3.772 1.035 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.351 -2.302 2.099 1.00 0.00 H ATOM 540 N ALA A 38 1.085 -8.141 0.764 1.00 0.00 N ATOM 541 CA ALA A 38 0.305 -8.149 1.990 1.00 0.00 C ATOM 542 C ALA A 38 0.919 -7.164 2.987 1.00 0.00 C ATOM 543 O ALA A 38 2.113 -6.877 2.926 1.00 0.00 O ATOM 544 CB ALA A 38 0.239 -9.574 2.543 1.00 0.00 C ATOM 545 H ALA A 38 2.064 -7.979 0.887 1.00 0.00 H ATOM 546 HA ALA A 38 -0.705 -7.822 1.743 1.00 0.00 H ATOM 547 HB1 ALA A 38 1.093 -10.145 2.179 1.00 0.00 H ATOM 548 HB2 ALA A 38 -0.684 -10.050 2.213 1.00 0.00 H ATOM 549 HB3 ALA A 38 0.262 -9.542 3.633 1.00 0.00 H ATOM 550 N CYS A 39 0.074 -6.674 3.882 1.00 0.00 N ATOM 551 CA CYS A 39 0.518 -5.727 4.891 1.00 0.00 C ATOM 552 C CYS A 39 1.847 -6.224 5.464 1.00 0.00 C ATOM 553 O CYS A 39 1.901 -7.127 6.296 1.00 0.00 O ATOM 554 CB CYS A 39 -0.535 -5.527 5.982 1.00 0.00 C ATOM 555 SG CYS A 39 -0.089 -4.300 7.264 1.00 0.00 S ATOM 556 H CYS A 39 -0.896 -6.913 3.925 1.00 0.00 H ATOM 557 HA CYS A 39 0.649 -4.770 4.386 1.00 0.00 H ATOM 558 HB2 CYS A 39 -1.469 -5.218 5.513 1.00 0.00 H ATOM 559 HB3 CYS A 39 -0.723 -6.486 6.466 1.00 0.00 H ATOM 560 N PRO A 40 2.932 -5.605 4.992 1.00 0.00 N ATOM 561 CA PRO A 40 4.287 -5.913 5.397 1.00 0.00 C ATOM 562 C PRO A 40 4.494 -5.496 6.845 1.00 0.00 C ATOM 563 O PRO A 40 5.576 -5.731 7.382 1.00 0.00 O ATOM 564 CB PRO A 40 5.170 -5.094 4.459 1.00 0.00 C ATOM 565 CG PRO A 40 4.277 -4.581 3.348 1.00 0.00 C ATOM 566 CD PRO A 40 2.904 -4.540 4.014 1.00 0.00 C ATOM 567 HA PRO A 40 4.497 -6.977 5.284 1.00 0.00 H ATOM 568 HB2 PRO A 40 5.629 -4.242 4.961 1.00 0.00 H ATOM 569 HB3 PRO A 40 5.932 -5.743 4.026 1.00 0.00 H ATOM 570 HG2 PRO A 40 4.444 -3.647 2.811 1.00 0.00 H ATOM 571 HG3 PRO A 40 4.389 -5.435 2.680 1.00 0.00 H ATOM 572 HD2 PRO A 40 2.727 -3.571 4.481 1.00 0.00 H ATOM 573 HD3 PRO A 40 2.129 -4.753 3.277 1.00 0.00 H ATOM 574 N VAL A 41 3.476 -4.893 7.442 1.00 0.00 N ATOM 575 CA VAL A 41 3.572 -4.453 8.823 1.00 0.00 C ATOM 576 C VAL A 41 3.162 -5.600 9.749 1.00 0.00 C ATOM 577 O VAL A 41 3.986 -6.120 10.501 1.00 0.00 O ATOM 578 CB VAL A 41 2.733 -3.190 9.029 1.00 0.00 C ATOM 579 CG1 VAL A 41 2.927 -2.627 10.439 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.058 -2.137 7.968 1.00 0.00 C ATOM 581 H VAL A 41 2.600 -4.705 6.998 1.00 0.00 H ATOM 582 HA VAL A 41 4.614 -4.201 9.017 1.00 0.00 H ATOM 583 HB VAL A 41 1.683 -3.463 8.920 1.00 0.00 H ATOM 584 HG11 VAL A 41 3.171 -3.439 11.124 1.00 0.00 H ATOM 585 HG12 VAL A 41 3.740 -1.901 10.431 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.008 -2.140 10.765 1.00 0.00 H ATOM 587 HG21 VAL A 41 3.855 -2.505 7.323 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.168 -1.937 7.371 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.381 -1.217 8.457 1.00 0.00 H ATOM 590 N CYS A 42 1.891 -5.962 9.663 1.00 0.00 N ATOM 591 CA CYS A 42 1.362 -7.038 10.484 1.00 0.00 C ATOM 592 C CYS A 42 1.267 -8.298 9.621 1.00 0.00 C ATOM 593 O CYS A 42 1.600 -9.392 10.074 1.00 0.00 O ATOM 594 CB CYS A 42 0.013 -6.668 11.104 1.00 0.00 C ATOM 595 SG CYS A 42 -1.303 -6.272 9.896 1.00 0.00 S ATOM 596 H CYS A 42 1.228 -5.535 9.049 1.00 0.00 H ATOM 597 HA CYS A 42 2.067 -7.183 11.303 1.00 0.00 H ATOM 598 HB2 CYS A 42 -0.323 -7.495 11.729 1.00 0.00 H ATOM 599 HB3 CYS A 42 0.154 -5.809 11.760 1.00 0.00 H ATOM 600 N GLY A 43 0.811 -8.102 8.393 1.00 0.00 N ATOM 601 CA GLY A 43 0.667 -9.209 7.462 1.00 0.00 C ATOM 602 C GLY A 43 -0.687 -9.157 6.753 1.00 0.00 C ATOM 603 O GLY A 43 -0.811 -9.594 5.610 1.00 0.00 O ATOM 604 H GLY A 43 0.541 -7.209 8.032 1.00 0.00 H ATOM 605 HA2 GLY A 43 0.765 -10.153 7.997 1.00 0.00 H ATOM 606 HA3 GLY A 43 1.469 -9.175 6.725 1.00 0.00 H ATOM 607 N ALA A 44 -1.669 -8.617 7.460 1.00 0.00 N ATOM 608 CA ALA A 44 -3.010 -8.502 6.912 1.00 0.00 C ATOM 609 C ALA A 44 -2.929 -8.442 5.385 1.00 0.00 C ATOM 610 O ALA A 44 -2.088 -7.735 4.832 1.00 0.00 O ATOM 611 CB ALA A 44 -3.702 -7.274 7.508 1.00 0.00 C ATOM 612 H ALA A 44 -1.561 -8.264 8.389 1.00 0.00 H ATOM 613 HA ALA A 44 -3.566 -9.394 7.203 1.00 0.00 H ATOM 614 HB1 ALA A 44 -3.546 -7.258 8.586 1.00 0.00 H ATOM 615 HB2 ALA A 44 -3.282 -6.371 7.066 1.00 0.00 H ATOM 616 HB3 ALA A 44 -4.770 -7.320 7.295 1.00 0.00 H ATOM 617 N SER A 45 -3.815 -9.193 4.747 1.00 0.00 N ATOM 618 CA SER A 45 -3.854 -9.234 3.296 1.00 0.00 C ATOM 619 C SER A 45 -3.969 -7.816 2.735 1.00 0.00 C ATOM 620 O SER A 45 -3.841 -6.840 3.473 1.00 0.00 O ATOM 621 CB SER A 45 -5.017 -10.096 2.800 1.00 0.00 C ATOM 622 OG SER A 45 -4.576 -11.149 1.946 1.00 0.00 O ATOM 623 H SER A 45 -4.496 -9.765 5.205 1.00 0.00 H ATOM 624 HA SER A 45 -2.911 -9.690 2.994 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.544 -10.520 3.655 1.00 0.00 H ATOM 626 HB3 SER A 45 -5.731 -9.470 2.265 1.00 0.00 H ATOM 627 HG SER A 45 -4.952 -12.021 2.257 1.00 0.00 H ATOM 628 N LYS A 46 -4.208 -7.745 1.434 1.00 0.00 N ATOM 629 CA LYS A 46 -4.341 -6.462 0.765 1.00 0.00 C ATOM 630 C LYS A 46 -5.809 -6.032 0.784 1.00 0.00 C ATOM 631 O LYS A 46 -6.246 -5.264 -0.072 1.00 0.00 O ATOM 632 CB LYS A 46 -3.736 -6.524 -0.638 1.00 0.00 C ATOM 633 CG LYS A 46 -3.467 -5.119 -1.182 1.00 0.00 C ATOM 634 CD LYS A 46 -2.542 -5.170 -2.399 1.00 0.00 C ATOM 635 CE LYS A 46 -3.348 -5.216 -3.699 1.00 0.00 C ATOM 636 NZ LYS A 46 -3.961 -3.898 -3.976 1.00 0.00 N ATOM 637 H LYS A 46 -4.310 -8.543 0.840 1.00 0.00 H ATOM 638 HA LYS A 46 -3.761 -5.736 1.335 1.00 0.00 H ATOM 639 HB2 LYS A 46 -2.807 -7.092 -0.614 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.415 -7.052 -1.308 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.409 -4.644 -1.456 1.00 0.00 H ATOM 642 HG3 LYS A 46 -3.015 -4.505 -0.403 1.00 0.00 H ATOM 643 HD2 LYS A 46 -1.890 -4.296 -2.403 1.00 0.00 H ATOM 644 HD3 LYS A 46 -1.898 -6.047 -2.335 1.00 0.00 H ATOM 645 HE2 LYS A 46 -2.700 -5.504 -4.526 1.00 0.00 H ATOM 646 HE3 LYS A 46 -4.126 -5.976 -3.624 1.00 0.00 H ATOM 647 N ASP A 47 -6.531 -6.546 1.769 1.00 0.00 N ATOM 648 CA ASP A 47 -7.941 -6.225 1.911 1.00 0.00 C ATOM 649 C ASP A 47 -8.176 -5.569 3.273 1.00 0.00 C ATOM 650 O ASP A 47 -9.288 -5.136 3.573 1.00 0.00 O ATOM 651 CB ASP A 47 -8.803 -7.486 1.838 1.00 0.00 C ATOM 652 CG ASP A 47 -9.389 -7.791 0.458 1.00 0.00 C ATOM 653 OD1 ASP A 47 -10.453 -7.273 0.087 1.00 0.00 O ATOM 654 OD2 ASP A 47 -8.696 -8.610 -0.259 1.00 0.00 O ATOM 655 H ASP A 47 -6.168 -7.170 2.461 1.00 0.00 H ATOM 656 HA ASP A 47 -8.167 -5.555 1.081 1.00 0.00 H ATOM 657 HB2 ASP A 47 -8.202 -8.338 2.157 1.00 0.00 H ATOM 658 HB3 ASP A 47 -9.623 -7.390 2.551 1.00 0.00 H ATOM 659 N ALA A 48 -7.112 -5.516 4.060 1.00 0.00 N ATOM 660 CA ALA A 48 -7.188 -4.920 5.383 1.00 0.00 C ATOM 661 C ALA A 48 -6.887 -3.424 5.282 1.00 0.00 C ATOM 662 O ALA A 48 -6.629 -2.770 6.291 1.00 0.00 O ATOM 663 CB ALA A 48 -6.228 -5.647 6.327 1.00 0.00 C ATOM 664 H ALA A 48 -6.211 -5.871 3.808 1.00 0.00 H ATOM 665 HA ALA A 48 -8.207 -5.053 5.748 1.00 0.00 H ATOM 666 HB1 ALA A 48 -6.432 -5.346 7.354 1.00 0.00 H ATOM 667 HB2 ALA A 48 -5.201 -5.387 6.069 1.00 0.00 H ATOM 668 HB3 ALA A 48 -6.366 -6.723 6.228 1.00 0.00 H ATOM 669 N PHE A 49 -6.928 -2.926 4.055 1.00 0.00 N ATOM 670 CA PHE A 49 -6.662 -1.519 3.809 1.00 0.00 C ATOM 671 C PHE A 49 -7.916 -0.805 3.300 1.00 0.00 C ATOM 672 O PHE A 49 -8.771 -1.420 2.665 1.00 0.00 O ATOM 673 CB PHE A 49 -5.578 -1.450 2.732 1.00 0.00 C ATOM 674 CG PHE A 49 -4.168 -1.745 3.248 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.724 -3.029 3.319 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.359 -0.723 3.637 1.00 0.00 C ATOM 677 CE1 PHE A 49 -2.416 -3.302 3.799 1.00 0.00 C ATOM 678 CE2 PHE A 49 -2.050 -0.997 4.116 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.607 -2.281 4.187 1.00 0.00 C ATOM 680 H PHE A 49 -7.138 -3.465 3.240 1.00 0.00 H ATOM 681 HA PHE A 49 -6.354 -1.077 4.757 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.820 -2.160 1.941 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.589 -0.457 2.283 1.00 0.00 H ATOM 684 HD1 PHE A 49 -4.373 -3.847 3.008 1.00 0.00 H ATOM 685 HD2 PHE A 49 -3.714 0.305 3.580 1.00 0.00 H ATOM 686 HE1 PHE A 49 -2.061 -4.331 3.855 1.00 0.00 H ATOM 687 HE2 PHE A 49 -1.402 -0.178 4.428 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.603 -2.491 4.555 1.00 0.00 H ATOM 689 N GLU A 50 -7.986 0.484 3.599 1.00 0.00 N ATOM 690 CA GLU A 50 -9.121 1.289 3.179 1.00 0.00 C ATOM 691 C GLU A 50 -8.762 2.776 3.221 1.00 0.00 C ATOM 692 O GLU A 50 -8.022 3.214 4.100 1.00 0.00 O ATOM 693 CB GLU A 50 -10.350 0.996 4.043 1.00 0.00 C ATOM 694 CG GLU A 50 -11.345 2.157 3.991 1.00 0.00 C ATOM 695 CD GLU A 50 -11.872 2.364 2.569 1.00 0.00 C ATOM 696 OE1 GLU A 50 -12.174 1.385 1.871 1.00 0.00 O ATOM 697 OE2 GLU A 50 -11.964 3.596 2.197 1.00 0.00 O ATOM 698 H GLU A 50 -7.287 0.978 4.116 1.00 0.00 H ATOM 699 HA GLU A 50 -9.326 0.987 2.152 1.00 0.00 H ATOM 700 HB2 GLU A 50 -10.833 0.082 3.697 1.00 0.00 H ATOM 701 HB3 GLU A 50 -10.041 0.823 5.074 1.00 0.00 H ATOM 702 HG2 GLU A 50 -12.178 1.957 4.665 1.00 0.00 H ATOM 703 HG3 GLU A 50 -10.864 3.070 4.341 1.00 0.00 H ATOM 704 N LYS A 51 -9.304 3.510 2.261 1.00 0.00 N ATOM 705 CA LYS A 51 -9.051 4.938 2.178 1.00 0.00 C ATOM 706 C LYS A 51 -9.054 5.535 3.586 1.00 0.00 C ATOM 707 O LYS A 51 -10.114 5.739 4.176 1.00 0.00 O ATOM 708 CB LYS A 51 -10.046 5.604 1.225 1.00 0.00 C ATOM 709 CG LYS A 51 -9.429 6.838 0.563 1.00 0.00 C ATOM 710 CD LYS A 51 -10.369 8.042 0.663 1.00 0.00 C ATOM 711 CE LYS A 51 -10.476 8.767 -0.680 1.00 0.00 C ATOM 712 NZ LYS A 51 -11.384 8.036 -1.593 1.00 0.00 N ATOM 713 H LYS A 51 -9.906 3.145 1.550 1.00 0.00 H ATOM 714 HA LYS A 51 -8.057 5.069 1.749 1.00 0.00 H ATOM 715 HB2 LYS A 51 -10.356 4.893 0.460 1.00 0.00 H ATOM 716 HB3 LYS A 51 -10.943 5.892 1.774 1.00 0.00 H ATOM 717 HG2 LYS A 51 -8.478 7.074 1.040 1.00 0.00 H ATOM 718 HG3 LYS A 51 -9.216 6.624 -0.484 1.00 0.00 H ATOM 719 HD2 LYS A 51 -11.357 7.710 0.981 1.00 0.00 H ATOM 720 HD3 LYS A 51 -10.003 8.731 1.424 1.00 0.00 H ATOM 721 HE2 LYS A 51 -10.844 9.780 -0.525 1.00 0.00 H ATOM 722 HE3 LYS A 51 -9.488 8.853 -1.133 1.00 0.00 H ATOM 723 N GLN A 52 -7.855 5.800 4.085 1.00 0.00 N ATOM 724 CA GLN A 52 -7.706 6.370 5.413 1.00 0.00 C ATOM 725 C GLN A 52 -6.224 6.507 5.768 1.00 0.00 C ATOM 726 O GLN A 52 -5.650 7.588 5.649 1.00 0.00 O ATOM 727 CB GLN A 52 -8.444 5.529 6.456 1.00 0.00 C ATOM 728 CG GLN A 52 -9.594 6.320 7.083 1.00 0.00 C ATOM 729 CD GLN A 52 -9.124 7.078 8.326 1.00 0.00 C ATOM 730 OE1 GLN A 52 -8.467 8.103 8.248 1.00 0.00 O ATOM 731 NE2 GLN A 52 -9.497 6.519 9.474 1.00 0.00 N ATOM 732 OXT GLN A 52 -5.641 5.480 6.179 1.00 0.00 O ATOM 733 H GLN A 52 -6.997 5.632 3.598 1.00 0.00 H ATOM 734 HA GLN A 52 -8.166 7.356 5.358 1.00 0.00 H ATOM 735 HB2 GLN A 52 -8.832 4.623 5.990 1.00 0.00 H ATOM 736 HB3 GLN A 52 -7.748 5.214 7.234 1.00 0.00 H ATOM 737 HG2 GLN A 52 -9.997 7.023 6.354 1.00 0.00 H ATOM 738 HG3 GLN A 52 -10.403 5.641 7.352 1.00 0.00 H ATOM 739 HE21 GLN A 52 -10.036 5.677 9.468 1.00 0.00 H ATOM 740 HE22 GLN A 52 -9.238 6.941 10.343 1.00 0.00 H TER 741 GLN A 52