ATOM 1 N CYS A 1 -7.812 8.784 3.556 1.00 0.00 N ATOM 2 CA CYS A 1 -7.122 9.006 4.853 1.00 0.00 C ATOM 3 C CYS A 1 -6.536 10.435 4.922 1.00 0.00 C ATOM 4 O CYS A 1 -6.853 11.265 4.067 1.00 0.00 O ATOM 5 CB CYS A 1 -6.092 7.887 5.148 1.00 0.00 C ATOM 6 SG CYS A 1 -4.408 8.130 4.511 1.00 0.00 S ATOM 7 H1 CYS A 1 -7.152 8.824 2.794 1.00 0.00 H ATOM 8 H2 CYS A 1 -8.508 9.499 3.408 1.00 0.00 H ATOM 9 H3 CYS A 1 -8.268 7.884 3.547 1.00 0.00 H ATOM 10 HA CYS A 1 -7.885 8.949 5.630 1.00 0.00 H ATOM 11 HB2 CYS A 1 -6.006 7.793 6.232 1.00 0.00 H ATOM 12 HB3 CYS A 1 -6.470 6.928 4.786 1.00 0.00 H ATOM 13 N GLY A 2 -5.706 10.754 5.930 1.00 0.00 N ATOM 14 CA GLY A 2 -5.161 12.102 6.183 1.00 0.00 C ATOM 15 C GLY A 2 -4.450 12.777 4.997 1.00 0.00 C ATOM 16 O GLY A 2 -4.720 13.944 4.704 1.00 0.00 O ATOM 17 H GLY A 2 -5.486 10.039 6.610 1.00 0.00 H ATOM 18 HA2 GLY A 2 -5.973 12.754 6.510 1.00 0.00 H ATOM 19 HA3 GLY A 2 -4.442 12.034 7.000 1.00 0.00 H ATOM 20 N ASN A 3 -3.572 12.054 4.289 1.00 0.00 N ATOM 21 CA ASN A 3 -2.949 12.471 3.028 1.00 0.00 C ATOM 22 C ASN A 3 -2.468 11.263 2.215 1.00 0.00 C ATOM 23 O ASN A 3 -2.248 10.182 2.762 1.00 0.00 O ATOM 24 CB ASN A 3 -1.766 13.417 3.296 1.00 0.00 C ATOM 25 CG ASN A 3 -0.678 12.803 4.151 1.00 0.00 C ATOM 26 OD1 ASN A 3 0.135 12.009 3.699 1.00 0.00 O ATOM 27 ND2 ASN A 3 -0.646 13.148 5.416 1.00 0.00 N ATOM 28 H ASN A 3 -3.370 11.112 4.584 1.00 0.00 H ATOM 29 HA ASN A 3 -3.691 13.000 2.426 1.00 0.00 H ATOM 30 HB2 ASN A 3 -1.320 13.689 2.337 1.00 0.00 H ATOM 31 HB3 ASN A 3 -2.133 14.309 3.798 1.00 0.00 H ATOM 32 HD21 ASN A 3 -1.322 13.814 5.756 1.00 0.00 H ATOM 33 HD22 ASN A 3 0.011 12.692 6.030 1.00 0.00 H ATOM 34 N LEU A 4 -2.241 11.481 0.919 1.00 0.00 N ATOM 35 CA LEU A 4 -1.869 10.454 -0.064 1.00 0.00 C ATOM 36 C LEU A 4 -0.690 9.597 0.401 1.00 0.00 C ATOM 37 O LEU A 4 -0.783 8.373 0.437 1.00 0.00 O ATOM 38 CB LEU A 4 -1.550 11.176 -1.389 1.00 0.00 C ATOM 39 CG LEU A 4 -1.293 10.320 -2.651 1.00 0.00 C ATOM 40 CD1 LEU A 4 0.136 9.778 -2.738 1.00 0.00 C ATOM 41 CD2 LEU A 4 -2.274 9.155 -2.801 1.00 0.00 C ATOM 42 H LEU A 4 -2.377 12.426 0.587 1.00 0.00 H ATOM 43 HA LEU A 4 -2.727 9.794 -0.209 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.391 11.829 -1.607 1.00 0.00 H ATOM 45 HB3 LEU A 4 -0.689 11.828 -1.231 1.00 0.00 H ATOM 46 HG LEU A 4 -1.430 10.976 -3.510 1.00 0.00 H ATOM 47 HD11 LEU A 4 0.848 10.596 -2.629 1.00 0.00 H ATOM 48 HD12 LEU A 4 0.323 9.036 -1.969 1.00 0.00 H ATOM 49 HD13 LEU A 4 0.288 9.314 -3.713 1.00 0.00 H ATOM 50 HD21 LEU A 4 -3.296 9.529 -2.749 1.00 0.00 H ATOM 51 HD22 LEU A 4 -2.125 8.677 -3.770 1.00 0.00 H ATOM 52 HD23 LEU A 4 -2.113 8.417 -2.018 1.00 0.00 H ATOM 53 N SER A 5 0.401 10.244 0.798 1.00 0.00 N ATOM 54 CA SER A 5 1.652 9.586 1.199 1.00 0.00 C ATOM 55 C SER A 5 1.470 8.717 2.445 1.00 0.00 C ATOM 56 O SER A 5 2.032 7.625 2.537 1.00 0.00 O ATOM 57 CB SER A 5 2.718 10.652 1.463 1.00 0.00 C ATOM 58 OG SER A 5 3.019 11.350 0.263 1.00 0.00 O ATOM 59 H SER A 5 0.363 11.251 0.811 1.00 0.00 H ATOM 60 HA SER A 5 1.998 8.944 0.389 1.00 0.00 H ATOM 61 HB2 SER A 5 2.332 11.357 2.202 1.00 0.00 H ATOM 62 HB3 SER A 5 3.622 10.178 1.848 1.00 0.00 H ATOM 63 HG SER A 5 3.715 12.010 0.457 1.00 0.00 H ATOM 64 N THR A 6 0.621 9.159 3.374 1.00 0.00 N ATOM 65 CA THR A 6 0.222 8.381 4.560 1.00 0.00 C ATOM 66 C THR A 6 -0.654 7.193 4.170 1.00 0.00 C ATOM 67 O THR A 6 -0.441 6.089 4.669 1.00 0.00 O ATOM 68 CB THR A 6 -0.504 9.268 5.582 1.00 0.00 C ATOM 69 OG1 THR A 6 0.377 10.282 6.012 1.00 0.00 O ATOM 70 CG2 THR A 6 -0.950 8.530 6.844 1.00 0.00 C ATOM 71 H THR A 6 0.163 10.049 3.193 1.00 0.00 H ATOM 72 HA THR A 6 1.117 7.988 5.038 1.00 0.00 H ATOM 73 HB THR A 6 -1.379 9.716 5.108 1.00 0.00 H ATOM 74 HG1 THR A 6 0.633 10.781 5.217 1.00 0.00 H ATOM 75 HG21 THR A 6 -1.357 9.249 7.557 1.00 0.00 H ATOM 76 HG22 THR A 6 -1.726 7.805 6.604 1.00 0.00 H ATOM 77 HG23 THR A 6 -0.100 8.017 7.296 1.00 0.00 H ATOM 78 N CYS A 7 -1.591 7.369 3.235 1.00 0.00 N ATOM 79 CA CYS A 7 -2.419 6.271 2.727 1.00 0.00 C ATOM 80 C CYS A 7 -1.585 5.221 1.967 1.00 0.00 C ATOM 81 O CYS A 7 -1.838 4.024 2.099 1.00 0.00 O ATOM 82 CB CYS A 7 -3.545 6.815 1.837 1.00 0.00 C ATOM 83 SG CYS A 7 -4.560 8.183 2.475 1.00 0.00 S ATOM 84 H CYS A 7 -1.772 8.310 2.895 1.00 0.00 H ATOM 85 HA CYS A 7 -2.879 5.766 3.578 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.096 7.163 0.905 1.00 0.00 H ATOM 87 HB3 CYS A 7 -4.210 5.986 1.593 1.00 0.00 H ATOM 88 N MET A 8 -0.556 5.637 1.219 1.00 0.00 N ATOM 89 CA MET A 8 0.382 4.732 0.538 1.00 0.00 C ATOM 90 C MET A 8 1.276 3.983 1.532 1.00 0.00 C ATOM 91 O MET A 8 1.497 2.785 1.368 1.00 0.00 O ATOM 92 CB MET A 8 1.251 5.507 -0.466 1.00 0.00 C ATOM 93 CG MET A 8 0.484 6.108 -1.653 1.00 0.00 C ATOM 94 SD MET A 8 -0.417 4.937 -2.714 1.00 0.00 S ATOM 95 CE MET A 8 -2.076 4.986 -1.974 1.00 0.00 C ATOM 96 H MET A 8 -0.407 6.636 1.126 1.00 0.00 H ATOM 97 HA MET A 8 -0.180 3.974 -0.008 1.00 0.00 H ATOM 98 HB2 MET A 8 1.773 6.312 0.055 1.00 0.00 H ATOM 99 HB3 MET A 8 2.004 4.827 -0.866 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.203 6.872 -1.297 1.00 0.00 H ATOM 101 HG3 MET A 8 1.219 6.613 -2.282 1.00 0.00 H ATOM 102 HE1 MET A 8 -2.754 4.369 -2.565 1.00 0.00 H ATOM 103 HE2 MET A 8 -2.052 4.600 -0.956 1.00 0.00 H ATOM 104 HE3 MET A 8 -2.447 6.010 -1.963 1.00 0.00 H ATOM 105 N LEU A 9 1.733 4.649 2.600 1.00 0.00 N ATOM 106 CA LEU A 9 2.489 4.027 3.697 1.00 0.00 C ATOM 107 C LEU A 9 1.618 3.025 4.468 1.00 0.00 C ATOM 108 O LEU A 9 2.072 1.935 4.812 1.00 0.00 O ATOM 109 CB LEU A 9 3.058 5.149 4.588 1.00 0.00 C ATOM 110 CG LEU A 9 3.924 4.671 5.773 1.00 0.00 C ATOM 111 CD1 LEU A 9 4.946 5.753 6.134 1.00 0.00 C ATOM 112 CD2 LEU A 9 3.104 4.403 7.039 1.00 0.00 C ATOM 113 H LEU A 9 1.494 5.631 2.682 1.00 0.00 H ATOM 114 HA LEU A 9 3.328 3.474 3.273 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.674 5.778 3.943 1.00 0.00 H ATOM 116 HB3 LEU A 9 2.247 5.772 4.965 1.00 0.00 H ATOM 117 HG LEU A 9 4.467 3.769 5.491 1.00 0.00 H ATOM 118 HD11 LEU A 9 4.434 6.676 6.410 1.00 0.00 H ATOM 119 HD12 LEU A 9 5.563 5.418 6.968 1.00 0.00 H ATOM 120 HD13 LEU A 9 5.597 5.945 5.281 1.00 0.00 H ATOM 121 HD21 LEU A 9 3.770 4.114 7.854 1.00 0.00 H ATOM 122 HD22 LEU A 9 2.552 5.297 7.329 1.00 0.00 H ATOM 123 HD23 LEU A 9 2.400 3.589 6.883 1.00 0.00 H ATOM 124 N GLY A 10 0.343 3.358 4.677 1.00 0.00 N ATOM 125 CA GLY A 10 -0.653 2.486 5.294 1.00 0.00 C ATOM 126 C GLY A 10 -0.977 1.268 4.426 1.00 0.00 C ATOM 127 O GLY A 10 -1.068 0.154 4.936 1.00 0.00 O ATOM 128 H GLY A 10 0.046 4.282 4.386 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.299 2.150 6.268 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.567 3.063 5.428 1.00 0.00 H ATOM 131 N THR A 11 -1.059 1.456 3.107 1.00 0.00 N ATOM 132 CA THR A 11 -1.254 0.371 2.125 1.00 0.00 C ATOM 133 C THR A 11 -0.030 -0.545 2.079 1.00 0.00 C ATOM 134 O THR A 11 -0.168 -1.764 2.106 1.00 0.00 O ATOM 135 CB THR A 11 -1.553 0.931 0.722 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.719 1.730 0.756 1.00 0.00 O ATOM 137 CG2 THR A 11 -1.819 -0.162 -0.315 1.00 0.00 C ATOM 138 H THR A 11 -0.948 2.405 2.767 1.00 0.00 H ATOM 139 HA THR A 11 -2.107 -0.234 2.433 1.00 0.00 H ATOM 140 HB THR A 11 -0.715 1.541 0.384 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.509 2.528 1.277 1.00 0.00 H ATOM 142 HG21 THR A 11 -2.116 0.294 -1.259 1.00 0.00 H ATOM 143 HG22 THR A 11 -0.915 -0.747 -0.486 1.00 0.00 H ATOM 144 HG23 THR A 11 -2.614 -0.822 0.033 1.00 0.00 H ATOM 145 N LEU A 12 1.178 0.025 2.097 1.00 0.00 N ATOM 146 CA LEU A 12 2.444 -0.708 2.221 1.00 0.00 C ATOM 147 C LEU A 12 2.517 -1.515 3.527 1.00 0.00 C ATOM 148 O LEU A 12 2.919 -2.676 3.512 1.00 0.00 O ATOM 149 CB LEU A 12 3.586 0.313 2.048 1.00 0.00 C ATOM 150 CG LEU A 12 5.006 -0.163 2.423 1.00 0.00 C ATOM 151 CD1 LEU A 12 6.038 0.653 1.642 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.307 0.041 3.913 1.00 0.00 C ATOM 153 H LEU A 12 1.219 1.039 2.046 1.00 0.00 H ATOM 154 HA LEU A 12 2.512 -1.428 1.403 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.582 0.607 0.997 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.365 1.209 2.624 1.00 0.00 H ATOM 157 HG LEU A 12 5.126 -1.214 2.161 1.00 0.00 H ATOM 158 HD11 LEU A 12 5.882 0.515 0.571 1.00 0.00 H ATOM 159 HD12 LEU A 12 5.945 1.712 1.887 1.00 0.00 H ATOM 160 HD13 LEU A 12 7.043 0.309 1.888 1.00 0.00 H ATOM 161 HD21 LEU A 12 4.798 -0.715 4.509 1.00 0.00 H ATOM 162 HD22 LEU A 12 6.375 -0.061 4.093 1.00 0.00 H ATOM 163 HD23 LEU A 12 4.994 1.034 4.236 1.00 0.00 H ATOM 164 N THR A 13 2.078 -0.942 4.649 1.00 0.00 N ATOM 165 CA THR A 13 2.064 -1.604 5.967 1.00 0.00 C ATOM 166 C THR A 13 1.028 -2.731 6.011 1.00 0.00 C ATOM 167 O THR A 13 1.303 -3.804 6.539 1.00 0.00 O ATOM 168 CB THR A 13 1.762 -0.585 7.080 1.00 0.00 C ATOM 169 OG1 THR A 13 2.733 0.441 7.079 1.00 0.00 O ATOM 170 CG2 THR A 13 1.791 -1.195 8.482 1.00 0.00 C ATOM 171 H THR A 13 1.773 0.021 4.590 1.00 0.00 H ATOM 172 HA THR A 13 3.048 -2.038 6.157 1.00 0.00 H ATOM 173 HB THR A 13 0.778 -0.148 6.904 1.00 0.00 H ATOM 174 HG1 THR A 13 2.592 0.976 6.276 1.00 0.00 H ATOM 175 HG21 THR A 13 0.974 -1.906 8.602 1.00 0.00 H ATOM 176 HG22 THR A 13 1.672 -0.407 9.227 1.00 0.00 H ATOM 177 HG23 THR A 13 2.740 -1.706 8.648 1.00 0.00 H ATOM 178 N GLN A 14 -0.143 -2.522 5.402 1.00 0.00 N ATOM 179 CA GLN A 14 -1.198 -3.526 5.206 1.00 0.00 C ATOM 180 C GLN A 14 -0.700 -4.683 4.327 1.00 0.00 C ATOM 181 O GLN A 14 -0.979 -5.847 4.602 1.00 0.00 O ATOM 182 CB GLN A 14 -2.412 -2.799 4.596 1.00 0.00 C ATOM 183 CG GLN A 14 -3.571 -3.630 4.015 1.00 0.00 C ATOM 184 CD GLN A 14 -4.212 -4.612 4.976 1.00 0.00 C ATOM 185 OE1 GLN A 14 -4.164 -5.822 4.823 1.00 0.00 O ATOM 186 NE2 GLN A 14 -4.899 -4.089 5.961 1.00 0.00 N ATOM 187 H GLN A 14 -0.278 -1.611 4.975 1.00 0.00 H ATOM 188 HA GLN A 14 -1.490 -3.939 6.171 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.819 -2.139 5.363 1.00 0.00 H ATOM 190 HB3 GLN A 14 -2.056 -2.168 3.784 1.00 0.00 H ATOM 191 HG2 GLN A 14 -4.365 -2.926 3.767 1.00 0.00 H ATOM 192 HG3 GLN A 14 -3.249 -4.149 3.113 1.00 0.00 H ATOM 193 HE21 GLN A 14 -5.008 -3.087 5.963 1.00 0.00 H ATOM 194 HE22 GLN A 14 -5.365 -4.698 6.615 1.00 0.00 H ATOM 195 N ASP A 15 0.098 -4.377 3.308 1.00 0.00 N ATOM 196 CA ASP A 15 0.667 -5.362 2.390 1.00 0.00 C ATOM 197 C ASP A 15 1.813 -6.158 3.034 1.00 0.00 C ATOM 198 O ASP A 15 1.901 -7.374 2.879 1.00 0.00 O ATOM 199 CB ASP A 15 1.120 -4.643 1.120 1.00 0.00 C ATOM 200 CG ASP A 15 1.386 -5.629 -0.025 1.00 0.00 C ATOM 201 OD1 ASP A 15 0.501 -6.479 -0.289 1.00 0.00 O ATOM 202 OD2 ASP A 15 2.453 -5.526 -0.674 1.00 0.00 O ATOM 203 H ASP A 15 0.319 -3.399 3.154 1.00 0.00 H ATOM 204 HA ASP A 15 -0.115 -6.066 2.115 1.00 0.00 H ATOM 205 HB2 ASP A 15 0.330 -3.961 0.802 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.010 -4.052 1.342 1.00 0.00 H ATOM 207 N PHE A 16 2.639 -5.505 3.851 1.00 0.00 N ATOM 208 CA PHE A 16 3.598 -6.178 4.727 1.00 0.00 C ATOM 209 C PHE A 16 2.913 -7.066 5.779 1.00 0.00 C ATOM 210 O PHE A 16 3.369 -8.179 6.014 1.00 0.00 O ATOM 211 CB PHE A 16 4.459 -5.109 5.409 1.00 0.00 C ATOM 212 CG PHE A 16 5.503 -4.387 4.578 1.00 0.00 C ATOM 213 CD1 PHE A 16 5.873 -4.777 3.274 1.00 0.00 C ATOM 214 CD2 PHE A 16 6.141 -3.295 5.183 1.00 0.00 C ATOM 215 CE1 PHE A 16 6.886 -4.078 2.593 1.00 0.00 C ATOM 216 CE2 PHE A 16 7.171 -2.611 4.516 1.00 0.00 C ATOM 217 CZ PHE A 16 7.541 -3.000 3.216 1.00 0.00 C ATOM 218 H PHE A 16 2.579 -4.489 3.895 1.00 0.00 H ATOM 219 HA PHE A 16 4.230 -6.845 4.134 1.00 0.00 H ATOM 220 HB2 PHE A 16 3.800 -4.345 5.822 1.00 0.00 H ATOM 221 HB3 PHE A 16 4.989 -5.567 6.244 1.00 0.00 H ATOM 222 HD1 PHE A 16 5.389 -5.608 2.784 1.00 0.00 H ATOM 223 HD2 PHE A 16 5.817 -2.996 6.171 1.00 0.00 H ATOM 224 HE1 PHE A 16 7.168 -4.374 1.591 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.664 -1.775 4.993 1.00 0.00 H ATOM 226 HZ PHE A 16 8.325 -2.466 2.694 1.00 0.00 H ATOM 227 N HIS A 17 1.801 -6.624 6.373 1.00 0.00 N ATOM 228 CA HIS A 17 0.983 -7.391 7.328 1.00 0.00 C ATOM 229 C HIS A 17 0.417 -8.659 6.668 1.00 0.00 C ATOM 230 O HIS A 17 0.568 -9.760 7.205 1.00 0.00 O ATOM 231 CB HIS A 17 -0.094 -6.438 7.882 1.00 0.00 C ATOM 232 CG HIS A 17 -1.417 -7.025 8.308 1.00 0.00 C ATOM 233 ND1 HIS A 17 -1.754 -7.537 9.543 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.573 -6.947 7.580 1.00 0.00 C ATOM 235 CE1 HIS A 17 -3.081 -7.762 9.551 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.631 -7.399 8.379 1.00 0.00 N ATOM 237 H HIS A 17 1.467 -5.703 6.114 1.00 0.00 H ATOM 238 HA HIS A 17 1.611 -7.713 8.160 1.00 0.00 H ATOM 239 HB2 HIS A 17 0.332 -5.883 8.718 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.334 -5.707 7.113 1.00 0.00 H ATOM 241 HD1 HIS A 17 -1.127 -7.688 10.324 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.647 -6.546 6.579 1.00 0.00 H ATOM 243 HE1 HIS A 17 -3.644 -8.164 10.386 1.00 0.00 H ATOM 244 N LYS A 18 -0.101 -8.513 5.441 1.00 0.00 N ATOM 245 CA LYS A 18 -0.496 -9.608 4.540 1.00 0.00 C ATOM 246 C LYS A 18 0.630 -10.617 4.296 1.00 0.00 C ATOM 247 O LYS A 18 0.479 -11.798 4.610 1.00 0.00 O ATOM 248 CB LYS A 18 -0.971 -8.988 3.215 1.00 0.00 C ATOM 249 CG LYS A 18 -2.460 -8.632 3.188 1.00 0.00 C ATOM 250 CD LYS A 18 -2.846 -7.610 2.101 1.00 0.00 C ATOM 251 CE LYS A 18 -2.844 -8.108 0.645 1.00 0.00 C ATOM 252 NZ LYS A 18 -1.492 -8.377 0.088 1.00 0.00 N ATOM 253 H LYS A 18 -0.197 -7.557 5.101 1.00 0.00 H ATOM 254 HA LYS A 18 -1.308 -10.174 4.991 1.00 0.00 H ATOM 255 HB2 LYS A 18 -0.403 -8.084 3.036 1.00 0.00 H ATOM 256 HB3 LYS A 18 -0.759 -9.681 2.409 1.00 0.00 H ATOM 257 HG2 LYS A 18 -3.038 -9.544 3.044 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.725 -8.203 4.153 1.00 0.00 H ATOM 259 HD2 LYS A 18 -3.865 -7.287 2.321 1.00 0.00 H ATOM 260 HD3 LYS A 18 -2.217 -6.724 2.188 1.00 0.00 H ATOM 261 HE2 LYS A 18 -3.458 -9.011 0.583 1.00 0.00 H ATOM 262 HE3 LYS A 18 -3.330 -7.342 0.034 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -1.553 -8.587 -0.899 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -0.854 -7.583 0.165 1.00 0.00 H ATOM 265 HZ3 LYS A 18 -1.073 -9.194 0.519 1.00 0.00 H ATOM 266 N PHE A 19 1.774 -10.161 3.784 1.00 0.00 N ATOM 267 CA PHE A 19 2.913 -11.027 3.447 1.00 0.00 C ATOM 268 C PHE A 19 3.593 -11.650 4.678 1.00 0.00 C ATOM 269 O PHE A 19 4.193 -12.721 4.575 1.00 0.00 O ATOM 270 CB PHE A 19 3.924 -10.252 2.583 1.00 0.00 C ATOM 271 CG PHE A 19 3.552 -10.207 1.115 1.00 0.00 C ATOM 272 CD1 PHE A 19 3.530 -11.413 0.400 1.00 0.00 C ATOM 273 CD2 PHE A 19 3.269 -9.000 0.453 1.00 0.00 C ATOM 274 CE1 PHE A 19 3.193 -11.428 -0.965 1.00 0.00 C ATOM 275 CE2 PHE A 19 2.927 -9.011 -0.912 1.00 0.00 C ATOM 276 CZ PHE A 19 2.885 -10.224 -1.621 1.00 0.00 C ATOM 277 H PHE A 19 1.850 -9.168 3.595 1.00 0.00 H ATOM 278 HA PHE A 19 2.542 -11.863 2.854 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.076 -9.243 2.979 1.00 0.00 H ATOM 280 HB3 PHE A 19 4.874 -10.787 2.619 1.00 0.00 H ATOM 281 HD1 PHE A 19 3.786 -12.325 0.920 1.00 0.00 H ATOM 282 HD2 PHE A 19 3.322 -8.063 0.986 1.00 0.00 H ATOM 283 HE1 PHE A 19 3.176 -12.363 -1.510 1.00 0.00 H ATOM 284 HE2 PHE A 19 2.700 -8.083 -1.419 1.00 0.00 H ATOM 285 HZ PHE A 19 2.625 -10.231 -2.671 1.00 0.00 H ATOM 286 N HIS A 20 3.469 -11.016 5.847 1.00 0.00 N ATOM 287 CA HIS A 20 4.028 -11.492 7.116 1.00 0.00 C ATOM 288 C HIS A 20 3.316 -12.753 7.616 1.00 0.00 C ATOM 289 O HIS A 20 3.965 -13.732 7.993 1.00 0.00 O ATOM 290 CB HIS A 20 3.969 -10.352 8.149 1.00 0.00 C ATOM 291 CG HIS A 20 4.034 -10.794 9.587 1.00 0.00 C ATOM 292 ND1 HIS A 20 5.151 -10.903 10.383 1.00 0.00 N ATOM 293 CD2 HIS A 20 2.957 -11.167 10.342 1.00 0.00 C ATOM 294 CE1 HIS A 20 4.756 -11.338 11.594 1.00 0.00 C ATOM 295 NE2 HIS A 20 3.420 -11.516 11.619 1.00 0.00 N ATOM 296 H HIS A 20 2.951 -10.142 5.849 1.00 0.00 H ATOM 297 HA HIS A 20 5.066 -11.771 6.969 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.776 -9.646 7.949 1.00 0.00 H ATOM 299 HB3 HIS A 20 3.026 -9.819 8.037 1.00 0.00 H ATOM 300 HD1 HIS A 20 6.107 -10.694 10.117 1.00 0.00 H ATOM 301 HD2 HIS A 20 1.936 -11.205 9.980 1.00 0.00 H ATOM 302 HE1 HIS A 20 5.420 -11.519 12.433 1.00 0.00 H ATOM 303 N THR A 21 1.982 -12.740 7.604 1.00 0.00 N ATOM 304 CA THR A 21 1.174 -13.872 8.086 1.00 0.00 C ATOM 305 C THR A 21 0.926 -14.932 7.007 1.00 0.00 C ATOM 306 O THR A 21 0.579 -16.066 7.339 1.00 0.00 O ATOM 307 CB THR A 21 -0.151 -13.373 8.679 1.00 0.00 C ATOM 308 OG1 THR A 21 -0.816 -14.398 9.384 1.00 0.00 O ATOM 309 CG2 THR A 21 -1.107 -12.831 7.627 1.00 0.00 C ATOM 310 H THR A 21 1.518 -11.899 7.270 1.00 0.00 H ATOM 311 HA THR A 21 1.712 -14.363 8.898 1.00 0.00 H ATOM 312 HB THR A 21 0.068 -12.570 9.384 1.00 0.00 H ATOM 313 HG1 THR A 21 -0.756 -15.208 8.848 1.00 0.00 H ATOM 314 HG21 THR A 21 -1.941 -12.369 8.131 1.00 0.00 H ATOM 315 HG22 THR A 21 -0.610 -12.071 7.031 1.00 0.00 H ATOM 316 HG23 THR A 21 -1.476 -13.628 6.985 1.00 0.00 H ATOM 317 N PHE A 22 1.098 -14.586 5.725 1.00 0.00 N ATOM 318 CA PHE A 22 0.793 -15.473 4.599 1.00 0.00 C ATOM 319 C PHE A 22 1.627 -15.093 3.349 1.00 0.00 C ATOM 320 O PHE A 22 1.303 -14.123 2.658 1.00 0.00 O ATOM 321 CB PHE A 22 -0.730 -15.447 4.328 1.00 0.00 C ATOM 322 CG PHE A 22 -1.538 -16.727 4.486 1.00 0.00 C ATOM 323 CD1 PHE A 22 -0.981 -18.025 4.490 1.00 0.00 C ATOM 324 CD2 PHE A 22 -2.933 -16.586 4.559 1.00 0.00 C ATOM 325 CE1 PHE A 22 -1.815 -19.156 4.552 1.00 0.00 C ATOM 326 CE2 PHE A 22 -3.769 -17.714 4.622 1.00 0.00 C ATOM 327 CZ PHE A 22 -3.210 -19.001 4.607 1.00 0.00 C ATOM 328 H PHE A 22 1.356 -13.628 5.518 1.00 0.00 H ATOM 329 HA PHE A 22 1.063 -16.471 4.916 1.00 0.00 H ATOM 330 HB2 PHE A 22 -1.187 -14.724 5.002 1.00 0.00 H ATOM 331 HB3 PHE A 22 -0.924 -15.075 3.325 1.00 0.00 H ATOM 332 HD1 PHE A 22 0.083 -18.180 4.409 1.00 0.00 H ATOM 333 HD2 PHE A 22 -3.354 -15.592 4.559 1.00 0.00 H ATOM 334 HE1 PHE A 22 -1.381 -20.147 4.544 1.00 0.00 H ATOM 335 HE2 PHE A 22 -4.841 -17.590 4.678 1.00 0.00 H ATOM 336 HZ PHE A 22 -3.851 -19.873 4.648 1.00 0.00 H ATOM 337 N PRO A 23 2.719 -15.819 3.036 1.00 0.00 N ATOM 338 CA PRO A 23 3.689 -15.433 2.000 1.00 0.00 C ATOM 339 C PRO A 23 3.136 -15.452 0.564 1.00 0.00 C ATOM 340 O PRO A 23 3.588 -14.691 -0.289 1.00 0.00 O ATOM 341 CB PRO A 23 4.854 -16.416 2.151 1.00 0.00 C ATOM 342 CG PRO A 23 4.249 -17.630 2.853 1.00 0.00 C ATOM 343 CD PRO A 23 3.146 -17.027 3.718 1.00 0.00 C ATOM 344 HA PRO A 23 4.053 -14.425 2.206 1.00 0.00 H ATOM 345 HB2 PRO A 23 5.271 -16.696 1.183 1.00 0.00 H ATOM 346 HB3 PRO A 23 5.620 -15.973 2.787 1.00 0.00 H ATOM 347 HG2 PRO A 23 3.804 -18.296 2.112 1.00 0.00 H ATOM 348 HG3 PRO A 23 4.987 -18.163 3.453 1.00 0.00 H ATOM 349 HD2 PRO A 23 2.318 -17.730 3.816 1.00 0.00 H ATOM 350 HD3 PRO A 23 3.532 -16.762 4.703 1.00 0.00 H ATOM 351 N GLN A 24 2.142 -16.300 0.295 1.00 0.00 N ATOM 352 CA GLN A 24 1.381 -16.362 -0.964 1.00 0.00 C ATOM 353 C GLN A 24 0.240 -15.322 -1.057 1.00 0.00 C ATOM 354 O GLN A 24 -0.342 -15.152 -2.127 1.00 0.00 O ATOM 355 CB GLN A 24 0.866 -17.806 -1.163 1.00 0.00 C ATOM 356 CG GLN A 24 -0.476 -18.174 -0.493 1.00 0.00 C ATOM 357 CD GLN A 24 -0.622 -17.716 0.954 1.00 0.00 C ATOM 358 OE1 GLN A 24 0.291 -17.778 1.765 1.00 0.00 O ATOM 359 NE2 GLN A 24 -1.758 -17.154 1.295 1.00 0.00 N ATOM 360 H GLN A 24 1.871 -16.937 1.036 1.00 0.00 H ATOM 361 HA GLN A 24 2.072 -16.149 -1.782 1.00 0.00 H ATOM 362 HB2 GLN A 24 0.748 -17.974 -2.233 1.00 0.00 H ATOM 363 HB3 GLN A 24 1.632 -18.504 -0.819 1.00 0.00 H ATOM 364 HG2 GLN A 24 -1.284 -17.726 -1.072 1.00 0.00 H ATOM 365 HG3 GLN A 24 -0.613 -19.254 -0.531 1.00 0.00 H ATOM 366 HE21 GLN A 24 -2.538 -17.195 0.642 1.00 0.00 H ATOM 367 HE22 GLN A 24 -1.864 -16.807 2.234 1.00 0.00 H ATOM 368 N THR A 25 -0.082 -14.656 0.062 1.00 0.00 N ATOM 369 CA THR A 25 -1.090 -13.603 0.338 1.00 0.00 C ATOM 370 C THR A 25 -2.535 -13.721 -0.205 1.00 0.00 C ATOM 371 O THR A 25 -3.381 -12.909 0.171 1.00 0.00 O ATOM 372 CB THR A 25 -0.482 -12.221 0.013 1.00 0.00 C ATOM 373 OG1 THR A 25 -1.264 -11.176 0.546 1.00 0.00 O ATOM 374 CG2 THR A 25 -0.345 -11.941 -1.483 1.00 0.00 C ATOM 375 H THR A 25 0.505 -14.868 0.861 1.00 0.00 H ATOM 376 HA THR A 25 -1.221 -13.641 1.421 1.00 0.00 H ATOM 377 HB THR A 25 0.508 -12.158 0.467 1.00 0.00 H ATOM 378 HG1 THR A 25 -2.197 -11.446 0.456 1.00 0.00 H ATOM 379 HG21 THR A 25 0.409 -12.599 -1.912 1.00 0.00 H ATOM 380 HG22 THR A 25 -1.294 -12.107 -1.994 1.00 0.00 H ATOM 381 HG23 THR A 25 -0.026 -10.911 -1.635 1.00 0.00 H ATOM 382 N ASN A 26 -2.854 -14.694 -1.060 1.00 0.00 N ATOM 383 CA ASN A 26 -4.098 -14.786 -1.845 1.00 0.00 C ATOM 384 C ASN A 26 -5.436 -14.532 -1.103 1.00 0.00 C ATOM 385 O ASN A 26 -6.342 -13.941 -1.691 1.00 0.00 O ATOM 386 CB ASN A 26 -4.117 -16.139 -2.588 1.00 0.00 C ATOM 387 CG ASN A 26 -4.369 -17.345 -1.690 1.00 0.00 C ATOM 388 OD1 ASN A 26 -3.909 -17.427 -0.560 1.00 0.00 O ATOM 389 ND2 ASN A 26 -5.113 -18.322 -2.153 1.00 0.00 N ATOM 390 H ASN A 26 -2.077 -15.252 -1.387 1.00 0.00 H ATOM 391 HA ASN A 26 -4.038 -14.009 -2.609 1.00 0.00 H ATOM 392 HB2 ASN A 26 -4.905 -16.097 -3.340 1.00 0.00 H ATOM 393 HB3 ASN A 26 -3.174 -16.290 -3.113 1.00 0.00 H ATOM 394 HD21 ASN A 26 -5.499 -18.278 -3.085 1.00 0.00 H ATOM 395 HD22 ASN A 26 -5.279 -19.118 -1.556 1.00 0.00 H ATOM 396 N THR A 27 -5.580 -14.954 0.160 1.00 0.00 N ATOM 397 CA THR A 27 -6.724 -14.685 1.053 1.00 0.00 C ATOM 398 C THR A 27 -6.302 -14.996 2.492 1.00 0.00 C ATOM 399 O THR A 27 -6.034 -16.148 2.831 1.00 0.00 O ATOM 400 CB THR A 27 -7.967 -15.533 0.703 1.00 0.00 C ATOM 401 OG1 THR A 27 -8.525 -15.142 -0.534 1.00 0.00 O ATOM 402 CG2 THR A 27 -9.102 -15.364 1.722 1.00 0.00 C ATOM 403 H THR A 27 -4.790 -15.415 0.586 1.00 0.00 H ATOM 404 HA THR A 27 -6.996 -13.631 0.984 1.00 0.00 H ATOM 405 HB THR A 27 -7.688 -16.587 0.649 1.00 0.00 H ATOM 406 HG1 THR A 27 -7.799 -14.770 -1.070 1.00 0.00 H ATOM 407 HG21 THR A 27 -8.833 -15.833 2.669 1.00 0.00 H ATOM 408 HG22 THR A 27 -9.294 -14.303 1.891 1.00 0.00 H ATOM 409 HG23 THR A 27 -10.008 -15.844 1.352 1.00 0.00 H ATOM 410 N GLY A 28 -6.248 -13.963 3.335 1.00 0.00 N ATOM 411 CA GLY A 28 -6.026 -14.060 4.783 1.00 0.00 C ATOM 412 C GLY A 28 -5.071 -12.992 5.313 1.00 0.00 C ATOM 413 O GLY A 28 -3.929 -13.292 5.657 1.00 0.00 O ATOM 414 H GLY A 28 -6.447 -13.057 2.949 1.00 0.00 H ATOM 415 HA2 GLY A 28 -6.986 -13.902 5.268 1.00 0.00 H ATOM 416 HA3 GLY A 28 -5.647 -15.043 5.057 1.00 0.00 H ATOM 417 N VAL A 29 -5.515 -11.731 5.329 1.00 0.00 N ATOM 418 CA VAL A 29 -4.655 -10.557 5.588 1.00 0.00 C ATOM 419 C VAL A 29 -3.918 -10.580 6.934 1.00 0.00 C ATOM 420 O VAL A 29 -2.804 -10.069 7.021 1.00 0.00 O ATOM 421 CB VAL A 29 -5.421 -9.225 5.441 1.00 0.00 C ATOM 422 CG1 VAL A 29 -6.116 -9.119 4.077 1.00 0.00 C ATOM 423 CG2 VAL A 29 -6.461 -8.980 6.543 1.00 0.00 C ATOM 424 H VAL A 29 -6.474 -11.566 5.054 1.00 0.00 H ATOM 425 HA VAL A 29 -3.877 -10.563 4.826 1.00 0.00 H ATOM 426 HB VAL A 29 -4.691 -8.423 5.498 1.00 0.00 H ATOM 427 HG11 VAL A 29 -6.480 -8.100 3.936 1.00 0.00 H ATOM 428 HG12 VAL A 29 -5.410 -9.345 3.279 1.00 0.00 H ATOM 429 HG13 VAL A 29 -6.960 -9.805 4.016 1.00 0.00 H ATOM 430 HG21 VAL A 29 -7.183 -9.796 6.581 1.00 0.00 H ATOM 431 HG22 VAL A 29 -5.966 -8.880 7.511 1.00 0.00 H ATOM 432 HG23 VAL A 29 -6.988 -8.046 6.345 1.00 0.00 H ATOM 433 N GLY A 30 -4.509 -11.207 7.958 1.00 0.00 N ATOM 434 CA GLY A 30 -4.021 -11.205 9.345 1.00 0.00 C ATOM 435 C GLY A 30 -4.072 -12.575 10.032 1.00 0.00 C ATOM 436 O GLY A 30 -4.100 -12.631 11.263 1.00 0.00 O ATOM 437 H GLY A 30 -5.420 -11.606 7.786 1.00 0.00 H ATOM 438 HA2 GLY A 30 -2.991 -10.849 9.382 1.00 0.00 H ATOM 439 HA3 GLY A 30 -4.632 -10.514 9.925 1.00 0.00 H ATOM 440 N THR A 31 -4.151 -13.677 9.274 1.00 0.00 N ATOM 441 CA THR A 31 -4.293 -15.054 9.800 1.00 0.00 C ATOM 442 C THR A 31 -3.814 -16.068 8.744 1.00 0.00 C ATOM 443 O THR A 31 -4.222 -15.945 7.587 1.00 0.00 O ATOM 444 CB THR A 31 -5.773 -15.350 10.141 1.00 0.00 C ATOM 445 OG1 THR A 31 -6.251 -14.492 11.159 1.00 0.00 O ATOM 446 CG2 THR A 31 -6.038 -16.763 10.664 1.00 0.00 C ATOM 447 H THR A 31 -4.032 -13.578 8.268 1.00 0.00 H ATOM 448 HA THR A 31 -3.696 -15.150 10.705 1.00 0.00 H ATOM 449 HB THR A 31 -6.377 -15.193 9.246 1.00 0.00 H ATOM 450 HG1 THR A 31 -5.578 -13.800 11.296 1.00 0.00 H ATOM 451 HG21 THR A 31 -5.441 -16.952 11.557 1.00 0.00 H ATOM 452 HG22 THR A 31 -7.094 -16.865 10.918 1.00 0.00 H ATOM 453 HG23 THR A 31 -5.803 -17.504 9.904 1.00 0.00 H ATOM 454 N PRO A 32 -3.013 -17.097 9.103 1.00 0.00 N ATOM 455 CA PRO A 32 -2.510 -18.129 8.180 1.00 0.00 C ATOM 456 C PRO A 32 -3.568 -19.203 7.818 1.00 0.00 C ATOM 457 O PRO A 32 -3.276 -20.396 7.714 1.00 0.00 O ATOM 458 CB PRO A 32 -1.280 -18.708 8.896 1.00 0.00 C ATOM 459 CG PRO A 32 -1.683 -18.640 10.365 1.00 0.00 C ATOM 460 CD PRO A 32 -2.456 -17.324 10.434 1.00 0.00 C ATOM 461 HA PRO A 32 -2.185 -17.658 7.252 1.00 0.00 H ATOM 462 HB2 PRO A 32 -1.029 -19.721 8.584 1.00 0.00 H ATOM 463 HB3 PRO A 32 -0.423 -18.056 8.731 1.00 0.00 H ATOM 464 HG2 PRO A 32 -2.347 -19.472 10.606 1.00 0.00 H ATOM 465 HG3 PRO A 32 -0.815 -18.634 11.024 1.00 0.00 H ATOM 466 HD2 PRO A 32 -3.238 -17.395 11.190 1.00 0.00 H ATOM 467 HD3 PRO A 32 -1.770 -16.516 10.686 1.00 0.00 H HETATM 468 N NH2 A 33 -4.834 -18.832 7.667 1.00 0.00 N HETATM 469 HN1 NH2 A 33 -5.530 -19.527 7.450 1.00 0.00 H HETATM 470 HN2 NH2 A 33 -5.065 -17.850 7.687 1.00 0.00 H TER 471 NH2 A 33