ATOM 1 N SER A 8 -17.622 5.532 -1.723 1.00 0.00 N ATOM 2 CA SER A 8 -16.845 4.398 -1.285 1.00 0.00 C ATOM 3 C SER A 8 -16.473 3.531 -2.500 1.00 0.00 C ATOM 4 O SER A 8 -17.278 2.717 -2.967 1.00 0.00 O ATOM 5 CB SER A 8 -17.669 3.613 -0.275 1.00 0.00 C ATOM 6 OG SER A 8 -18.193 4.497 0.721 1.00 0.00 O ATOM 7 H1 SER A 8 -18.501 5.216 -2.178 1.00 0.00 H ATOM 8 H2 SER A 8 -17.092 6.086 -2.424 1.00 0.00 H ATOM 9 H3 SER A 8 -17.857 6.137 -0.913 1.00 0.00 H ATOM 10 HA SER A 8 -15.943 4.760 -0.815 1.00 0.00 H ATOM 11 HB2 SER A 8 -18.484 3.120 -0.783 1.00 0.00 H ATOM 12 HB3 SER A 8 -17.041 2.878 0.206 1.00 0.00 H ATOM 13 HG SER A 8 -18.274 4.010 1.556 1.00 0.00 H ATOM 14 N PRO A 9 -15.268 3.727 -3.060 1.00 0.00 N ATOM 15 CA PRO A 9 -14.822 3.012 -4.258 1.00 0.00 C ATOM 16 C PRO A 9 -14.180 1.641 -3.935 1.00 0.00 C ATOM 17 O PRO A 9 -13.743 1.404 -2.793 1.00 0.00 O ATOM 18 CB PRO A 9 -13.773 3.970 -4.833 1.00 0.00 C ATOM 19 CG PRO A 9 -13.161 4.629 -3.639 1.00 0.00 C ATOM 20 CD PRO A 9 -14.229 4.671 -2.568 1.00 0.00 C ATOM 21 HA PRO A 9 -15.629 2.895 -4.965 1.00 0.00 H ATOM 22 HB2 PRO A 9 -13.043 3.408 -5.399 1.00 0.00 H ATOM 23 HB3 PRO A 9 -14.251 4.694 -5.477 1.00 0.00 H ATOM 24 HG2 PRO A 9 -12.315 4.048 -3.299 1.00 0.00 H ATOM 25 HG3 PRO A 9 -12.846 5.630 -3.896 1.00 0.00 H ATOM 26 HD2 PRO A 9 -13.828 4.336 -1.623 1.00 0.00 H ATOM 27 HD3 PRO A 9 -14.633 5.669 -2.474 1.00 0.00 H ATOM 28 N PRO A 10 -14.152 0.704 -4.910 1.00 0.00 N ATOM 29 CA PRO A 10 -13.486 -0.586 -4.738 1.00 0.00 C ATOM 30 C PRO A 10 -11.971 -0.396 -4.711 1.00 0.00 C ATOM 31 O PRO A 10 -11.392 0.227 -5.607 1.00 0.00 O ATOM 32 CB PRO A 10 -13.895 -1.396 -5.981 1.00 0.00 C ATOM 33 CG PRO A 10 -14.999 -0.617 -6.615 1.00 0.00 C ATOM 34 CD PRO A 10 -14.772 0.813 -6.237 1.00 0.00 C ATOM 35 HA PRO A 10 -13.809 -1.081 -3.835 1.00 0.00 H ATOM 36 HB2 PRO A 10 -13.046 -1.493 -6.642 1.00 0.00 H ATOM 37 HB3 PRO A 10 -14.229 -2.377 -5.677 1.00 0.00 H ATOM 38 HG2 PRO A 10 -14.963 -0.731 -7.688 1.00 0.00 H ATOM 39 HG3 PRO A 10 -15.952 -0.957 -6.235 1.00 0.00 H ATOM 40 HD2 PRO A 10 -14.104 1.291 -6.941 1.00 0.00 H ATOM 41 HD3 PRO A 10 -15.716 1.333 -6.185 1.00 0.00 H ATOM 42 N LYS A 11 -11.338 -0.909 -3.700 1.00 0.00 N ATOM 43 CA LYS A 11 -9.914 -0.729 -3.529 1.00 0.00 C ATOM 44 C LYS A 11 -9.155 -1.896 -4.122 1.00 0.00 C ATOM 45 O LYS A 11 -9.597 -3.046 -4.008 1.00 0.00 O ATOM 46 CB LYS A 11 -9.572 -0.665 -2.045 1.00 0.00 C ATOM 47 CG LYS A 11 -10.188 0.494 -1.275 1.00 0.00 C ATOM 48 CD LYS A 11 -9.903 0.350 0.218 1.00 0.00 C ATOM 49 CE LYS A 11 -10.667 -0.825 0.819 1.00 0.00 C ATOM 50 NZ LYS A 11 -10.279 -1.101 2.212 1.00 0.00 N ATOM 51 H LYS A 11 -11.817 -1.458 -3.042 1.00 0.00 H ATOM 52 HA LYS A 11 -9.612 0.200 -3.989 1.00 0.00 H ATOM 53 HB2 LYS A 11 -9.901 -1.588 -1.595 1.00 0.00 H ATOM 54 HB3 LYS A 11 -8.497 -0.608 -1.948 1.00 0.00 H ATOM 55 HG2 LYS A 11 -9.764 1.422 -1.632 1.00 0.00 H ATOM 56 HG3 LYS A 11 -11.256 0.495 -1.436 1.00 0.00 H ATOM 57 HD2 LYS A 11 -8.846 0.187 0.361 1.00 0.00 H ATOM 58 HD3 LYS A 11 -10.202 1.259 0.719 1.00 0.00 H ATOM 59 HE2 LYS A 11 -11.723 -0.595 0.804 1.00 0.00 H ATOM 60 HE3 LYS A 11 -10.495 -1.713 0.230 1.00 0.00 H ATOM 61 HZ1 LYS A 11 -9.360 -1.591 2.254 1.00 0.00 H ATOM 62 HZ2 LYS A 11 -10.972 -1.752 2.633 1.00 0.00 H ATOM 63 HZ3 LYS A 11 -10.223 -0.245 2.809 1.00 0.00 H ATOM 64 N PRO A 12 -8.064 -1.639 -4.839 1.00 0.00 N ATOM 65 CA PRO A 12 -7.150 -2.687 -5.208 1.00 0.00 C ATOM 66 C PRO A 12 -6.369 -3.116 -3.982 1.00 0.00 C ATOM 67 O PRO A 12 -5.839 -2.280 -3.234 1.00 0.00 O ATOM 68 CB PRO A 12 -6.206 -2.059 -6.215 1.00 0.00 C ATOM 69 CG PRO A 12 -6.795 -0.728 -6.556 1.00 0.00 C ATOM 70 CD PRO A 12 -7.668 -0.343 -5.396 1.00 0.00 C ATOM 71 HA PRO A 12 -7.662 -3.537 -5.633 1.00 0.00 H ATOM 72 HB2 PRO A 12 -5.234 -1.989 -5.749 1.00 0.00 H ATOM 73 HB3 PRO A 12 -6.155 -2.727 -7.061 1.00 0.00 H ATOM 74 HG2 PRO A 12 -6.007 -0.002 -6.685 1.00 0.00 H ATOM 75 HG3 PRO A 12 -7.382 -0.807 -7.459 1.00 0.00 H ATOM 76 HD2 PRO A 12 -7.112 0.240 -4.676 1.00 0.00 H ATOM 77 HD3 PRO A 12 -8.529 0.204 -5.749 1.00 0.00 H ATOM 78 N LYS A 13 -6.292 -4.372 -3.783 1.00 0.00 N ATOM 79 CA LYS A 13 -5.642 -4.904 -2.628 1.00 0.00 C ATOM 80 C LYS A 13 -4.340 -5.535 -3.025 1.00 0.00 C ATOM 81 O LYS A 13 -4.300 -6.537 -3.725 1.00 0.00 O ATOM 82 CB LYS A 13 -6.556 -5.857 -1.852 1.00 0.00 C ATOM 83 CG LYS A 13 -7.159 -6.987 -2.670 1.00 0.00 C ATOM 84 CD LYS A 13 -8.154 -7.770 -1.846 1.00 0.00 C ATOM 85 CE LYS A 13 -8.766 -8.921 -2.626 1.00 0.00 C ATOM 86 NZ LYS A 13 -9.528 -8.457 -3.805 1.00 0.00 N ATOM 87 H LYS A 13 -6.633 -4.965 -4.488 1.00 0.00 H ATOM 88 HA LYS A 13 -5.406 -4.057 -2.000 1.00 0.00 H ATOM 89 HB2 LYS A 13 -5.961 -6.294 -1.064 1.00 0.00 H ATOM 90 HB3 LYS A 13 -7.354 -5.284 -1.406 1.00 0.00 H ATOM 91 HG2 LYS A 13 -7.652 -6.577 -3.538 1.00 0.00 H ATOM 92 HG3 LYS A 13 -6.365 -7.649 -2.986 1.00 0.00 H ATOM 93 HD2 LYS A 13 -7.642 -8.164 -0.982 1.00 0.00 H ATOM 94 HD3 LYS A 13 -8.941 -7.104 -1.525 1.00 0.00 H ATOM 95 HE2 LYS A 13 -7.972 -9.571 -2.962 1.00 0.00 H ATOM 96 HE3 LYS A 13 -9.426 -9.471 -1.972 1.00 0.00 H ATOM 97 HZ1 LYS A 13 -10.234 -7.741 -3.543 1.00 0.00 H ATOM 98 HZ2 LYS A 13 -10.017 -9.257 -4.254 1.00 0.00 H ATOM 99 HZ3 LYS A 13 -8.893 -8.024 -4.505 1.00 0.00 H ATOM 100 N CYS A 14 -3.284 -4.931 -2.602 1.00 0.00 N ATOM 101 CA CYS A 14 -1.973 -5.344 -3.002 1.00 0.00 C ATOM 102 C CYS A 14 -1.485 -6.532 -2.192 1.00 0.00 C ATOM 103 O CYS A 14 -1.798 -6.671 -0.995 1.00 0.00 O ATOM 104 CB CYS A 14 -0.992 -4.181 -2.897 1.00 0.00 C ATOM 105 SG CYS A 14 -0.845 -3.503 -1.243 1.00 0.00 S ATOM 106 H CYS A 14 -3.413 -4.192 -1.974 1.00 0.00 H ATOM 107 HA CYS A 14 -2.041 -5.633 -4.040 1.00 0.00 H ATOM 108 HB2 CYS A 14 -0.009 -4.504 -3.207 1.00 0.00 H ATOM 109 HB3 CYS A 14 -1.319 -3.384 -3.548 1.00 0.00 H ATOM 110 N ARG A 15 -0.744 -7.387 -2.855 1.00 0.00 N ATOM 111 CA ARG A 15 -0.139 -8.554 -2.244 1.00 0.00 C ATOM 112 C ARG A 15 1.374 -8.333 -2.150 1.00 0.00 C ATOM 113 O ARG A 15 2.186 -9.270 -2.268 1.00 0.00 O ATOM 114 CB ARG A 15 -0.476 -9.853 -3.028 1.00 0.00 C ATOM 115 CG ARG A 15 -1.960 -10.292 -2.968 1.00 0.00 C ATOM 116 CD ARG A 15 -2.894 -9.436 -3.833 1.00 0.00 C ATOM 117 NE ARG A 15 -2.665 -9.647 -5.274 1.00 0.00 N ATOM 118 CZ ARG A 15 -3.206 -8.924 -6.281 1.00 0.00 C ATOM 119 NH1 ARG A 15 -3.908 -7.821 -6.038 1.00 0.00 N ATOM 120 NH2 ARG A 15 -3.027 -9.315 -7.531 1.00 0.00 N ATOM 121 H ARG A 15 -0.596 -7.224 -3.814 1.00 0.00 H ATOM 122 HA ARG A 15 -0.529 -8.626 -1.239 1.00 0.00 H ATOM 123 HB2 ARG A 15 -0.217 -9.705 -4.066 1.00 0.00 H ATOM 124 HB3 ARG A 15 0.130 -10.654 -2.632 1.00 0.00 H ATOM 125 HG2 ARG A 15 -2.027 -11.314 -3.308 1.00 0.00 H ATOM 126 HG3 ARG A 15 -2.286 -10.243 -1.940 1.00 0.00 H ATOM 127 HD2 ARG A 15 -3.917 -9.692 -3.601 1.00 0.00 H ATOM 128 HD3 ARG A 15 -2.723 -8.395 -3.599 1.00 0.00 H ATOM 129 HE ARG A 15 -2.104 -10.428 -5.486 1.00 0.00 H ATOM 130 HH11 ARG A 15 -4.068 -7.467 -5.107 1.00 0.00 H ATOM 131 HH12 ARG A 15 -4.326 -7.269 -6.763 1.00 0.00 H ATOM 132 HH21 ARG A 15 -2.502 -10.139 -7.758 1.00 0.00 H ATOM 133 HH22 ARG A 15 -3.413 -8.814 -8.311 1.00 0.00 H ATOM 134 N CYS A 16 1.730 -7.068 -1.914 1.00 0.00 N ATOM 135 CA CYS A 16 3.115 -6.626 -1.746 1.00 0.00 C ATOM 136 C CYS A 16 3.813 -7.434 -0.664 1.00 0.00 C ATOM 137 O CYS A 16 3.197 -7.848 0.309 1.00 0.00 O ATOM 138 CB CYS A 16 3.166 -5.142 -1.374 1.00 0.00 C ATOM 139 SG CYS A 16 2.579 -4.009 -2.644 1.00 0.00 S ATOM 140 H CYS A 16 1.007 -6.414 -1.843 1.00 0.00 H ATOM 141 HA CYS A 16 3.631 -6.769 -2.683 1.00 0.00 H ATOM 142 HB2 CYS A 16 2.549 -4.981 -0.503 1.00 0.00 H ATOM 143 HB3 CYS A 16 4.183 -4.877 -1.133 1.00 0.00 H ATOM 144 N GLY A 17 5.072 -7.696 -0.855 1.00 0.00 N ATOM 145 CA GLY A 17 5.810 -8.473 0.094 1.00 0.00 C ATOM 146 C GLY A 17 5.861 -9.894 -0.358 1.00 0.00 C ATOM 147 O GLY A 17 6.905 -10.519 -0.347 1.00 0.00 O ATOM 148 H GLY A 17 5.541 -7.384 -1.655 1.00 0.00 H ATOM 149 HA2 GLY A 17 6.813 -8.084 0.176 1.00 0.00 H ATOM 150 HA3 GLY A 17 5.321 -8.428 1.056 1.00 0.00 H ATOM 151 N ILE A 18 4.738 -10.381 -0.821 1.00 0.00 N ATOM 152 CA ILE A 18 4.630 -11.742 -1.286 1.00 0.00 C ATOM 153 C ILE A 18 4.965 -11.790 -2.769 1.00 0.00 C ATOM 154 O ILE A 18 5.745 -12.621 -3.218 1.00 0.00 O ATOM 155 CB ILE A 18 3.196 -12.282 -1.089 1.00 0.00 C ATOM 156 CG1 ILE A 18 2.704 -11.956 0.327 1.00 0.00 C ATOM 157 CG2 ILE A 18 3.168 -13.794 -1.336 1.00 0.00 C ATOM 158 CD1 ILE A 18 1.301 -12.447 0.625 1.00 0.00 C ATOM 159 H ILE A 18 3.943 -9.805 -0.837 1.00 0.00 H ATOM 160 HA ILE A 18 5.321 -12.358 -0.732 1.00 0.00 H ATOM 161 HB ILE A 18 2.543 -11.808 -1.806 1.00 0.00 H ATOM 162 HG12 ILE A 18 3.395 -12.361 1.050 1.00 0.00 H ATOM 163 HG13 ILE A 18 2.704 -10.881 0.432 1.00 0.00 H ATOM 164 HG21 ILE A 18 3.825 -14.284 -0.634 1.00 0.00 H ATOM 165 HG22 ILE A 18 3.501 -14.008 -2.339 1.00 0.00 H ATOM 166 HG23 ILE A 18 2.162 -14.164 -1.203 1.00 0.00 H ATOM 167 HD11 ILE A 18 0.606 -11.965 -0.049 1.00 0.00 H ATOM 168 HD12 ILE A 18 1.043 -12.201 1.645 1.00 0.00 H ATOM 169 HD13 ILE A 18 1.256 -13.517 0.482 1.00 0.00 H ATOM 170 N SER A 19 4.369 -10.884 -3.516 1.00 0.00 N ATOM 171 CA SER A 19 4.558 -10.817 -4.955 1.00 0.00 C ATOM 172 C SER A 19 5.866 -10.101 -5.347 1.00 0.00 C ATOM 173 O SER A 19 6.298 -10.165 -6.505 1.00 0.00 O ATOM 174 CB SER A 19 3.357 -10.111 -5.568 1.00 0.00 C ATOM 175 OG SER A 19 2.148 -10.769 -5.196 1.00 0.00 O ATOM 176 H SER A 19 3.732 -10.259 -3.105 1.00 0.00 H ATOM 177 HA SER A 19 4.582 -11.827 -5.336 1.00 0.00 H ATOM 178 HB2 SER A 19 3.323 -9.091 -5.214 1.00 0.00 H ATOM 179 HB3 SER A 19 3.444 -10.116 -6.644 1.00 0.00 H ATOM 180 HG SER A 19 1.557 -10.694 -5.953 1.00 0.00 H ATOM 181 N GLY A 20 6.494 -9.438 -4.404 1.00 0.00 N ATOM 182 CA GLY A 20 7.714 -8.731 -4.700 1.00 0.00 C ATOM 183 C GLY A 20 8.176 -7.934 -3.519 1.00 0.00 C ATOM 184 O GLY A 20 7.360 -7.578 -2.651 1.00 0.00 O ATOM 185 H GLY A 20 6.146 -9.435 -3.489 1.00 0.00 H ATOM 186 HA2 GLY A 20 8.480 -9.444 -4.968 1.00 0.00 H ATOM 187 HA3 GLY A 20 7.543 -8.062 -5.532 1.00 0.00 H ATOM 188 N SER A 21 9.454 -7.667 -3.452 1.00 0.00 N ATOM 189 CA SER A 21 10.037 -6.916 -2.366 1.00 0.00 C ATOM 190 C SER A 21 11.246 -6.144 -2.872 1.00 0.00 C ATOM 191 O SER A 21 12.303 -6.718 -3.102 1.00 0.00 O ATOM 192 CB SER A 21 10.468 -7.856 -1.225 1.00 0.00 C ATOM 193 OG SER A 21 9.392 -8.699 -0.816 1.00 0.00 O ATOM 194 H SER A 21 10.056 -7.968 -4.169 1.00 0.00 H ATOM 195 HA SER A 21 9.297 -6.225 -1.991 1.00 0.00 H ATOM 196 HB2 SER A 21 11.286 -8.476 -1.561 1.00 0.00 H ATOM 197 HB3 SER A 21 10.791 -7.268 -0.378 1.00 0.00 H ATOM 198 HG SER A 21 8.573 -8.320 -1.159 1.00 0.00 H ATOM 199 N SER A 22 11.068 -4.879 -3.109 1.00 0.00 N ATOM 200 CA SER A 22 12.162 -4.037 -3.506 1.00 0.00 C ATOM 201 C SER A 22 12.908 -3.659 -2.220 1.00 0.00 C ATOM 202 O SER A 22 14.103 -3.932 -2.058 1.00 0.00 O ATOM 203 CB SER A 22 11.598 -2.799 -4.239 1.00 0.00 C ATOM 204 OG SER A 22 12.601 -2.034 -4.904 1.00 0.00 O ATOM 205 H SER A 22 10.169 -4.493 -3.043 1.00 0.00 H ATOM 206 HA SER A 22 12.815 -4.598 -4.159 1.00 0.00 H ATOM 207 HB2 SER A 22 10.884 -3.126 -4.980 1.00 0.00 H ATOM 208 HB3 SER A 22 11.097 -2.166 -3.522 1.00 0.00 H ATOM 209 HG SER A 22 13.394 -1.961 -4.352 1.00 0.00 H ATOM 210 N ASN A 23 12.166 -3.099 -1.300 1.00 0.00 N ATOM 211 CA ASN A 23 12.636 -2.743 0.017 1.00 0.00 C ATOM 212 C ASN A 23 11.458 -2.875 0.931 1.00 0.00 C ATOM 213 O ASN A 23 10.459 -2.200 0.722 1.00 0.00 O ATOM 214 CB ASN A 23 13.182 -1.300 0.046 1.00 0.00 C ATOM 215 CG ASN A 23 13.527 -0.809 1.449 1.00 0.00 C ATOM 216 OD1 ASN A 23 12.689 -0.226 2.134 1.00 0.00 O ATOM 217 ND2 ASN A 23 14.739 -1.040 1.885 1.00 0.00 N ATOM 218 H ASN A 23 11.224 -2.900 -1.485 1.00 0.00 H ATOM 219 HA ASN A 23 13.406 -3.442 0.305 1.00 0.00 H ATOM 220 HB2 ASN A 23 14.088 -1.260 -0.540 1.00 0.00 H ATOM 221 HB3 ASN A 23 12.449 -0.634 -0.385 1.00 0.00 H ATOM 222 HD21 ASN A 23 15.367 -1.516 1.300 1.00 0.00 H ATOM 223 HD22 ASN A 23 14.997 -0.731 2.780 1.00 0.00 H ATOM 224 N THR A 24 11.559 -3.732 1.914 1.00 0.00 N ATOM 225 CA THR A 24 10.450 -4.070 2.801 1.00 0.00 C ATOM 226 C THR A 24 9.991 -2.874 3.689 1.00 0.00 C ATOM 227 O THR A 24 8.941 -2.921 4.334 1.00 0.00 O ATOM 228 CB THR A 24 10.837 -5.294 3.659 1.00 0.00 C ATOM 229 OG1 THR A 24 11.412 -6.292 2.784 1.00 0.00 O ATOM 230 CG2 THR A 24 9.613 -5.907 4.329 1.00 0.00 C ATOM 231 H THR A 24 12.413 -4.193 2.073 1.00 0.00 H ATOM 232 HA THR A 24 9.619 -4.353 2.173 1.00 0.00 H ATOM 233 HB THR A 24 11.557 -4.999 4.407 1.00 0.00 H ATOM 234 HG1 THR A 24 10.686 -6.816 2.434 1.00 0.00 H ATOM 235 HG21 THR A 24 8.905 -6.217 3.574 1.00 0.00 H ATOM 236 HG22 THR A 24 9.151 -5.174 4.975 1.00 0.00 H ATOM 237 HG23 THR A 24 9.909 -6.769 4.908 1.00 0.00 H ATOM 238 N LEU A 25 10.749 -1.805 3.699 1.00 0.00 N ATOM 239 CA LEU A 25 10.365 -0.641 4.460 1.00 0.00 C ATOM 240 C LEU A 25 9.689 0.381 3.550 1.00 0.00 C ATOM 241 O LEU A 25 9.191 1.400 4.010 1.00 0.00 O ATOM 242 CB LEU A 25 11.565 0.012 5.194 1.00 0.00 C ATOM 243 CG LEU A 25 12.240 -0.793 6.333 1.00 0.00 C ATOM 244 CD1 LEU A 25 13.008 -2.004 5.818 1.00 0.00 C ATOM 245 CD2 LEU A 25 13.148 0.110 7.151 1.00 0.00 C ATOM 246 H LEU A 25 11.585 -1.786 3.186 1.00 0.00 H ATOM 247 HA LEU A 25 9.642 -0.965 5.195 1.00 0.00 H ATOM 248 HB2 LEU A 25 12.321 0.227 4.454 1.00 0.00 H ATOM 249 HB3 LEU A 25 11.226 0.951 5.604 1.00 0.00 H ATOM 250 HG LEU A 25 11.466 -1.160 6.989 1.00 0.00 H ATOM 251 HD11 LEU A 25 13.784 -1.684 5.140 1.00 0.00 H ATOM 252 HD12 LEU A 25 12.328 -2.661 5.295 1.00 0.00 H ATOM 253 HD13 LEU A 25 13.450 -2.536 6.648 1.00 0.00 H ATOM 254 HD21 LEU A 25 13.913 0.526 6.513 1.00 0.00 H ATOM 255 HD22 LEU A 25 13.611 -0.466 7.939 1.00 0.00 H ATOM 256 HD23 LEU A 25 12.566 0.908 7.586 1.00 0.00 H ATOM 257 N THR A 26 9.660 0.101 2.255 1.00 0.00 N ATOM 258 CA THR A 26 9.083 1.033 1.299 1.00 0.00 C ATOM 259 C THR A 26 8.220 0.259 0.265 1.00 0.00 C ATOM 260 O THR A 26 7.871 0.782 -0.794 1.00 0.00 O ATOM 261 CB THR A 26 10.229 1.802 0.570 1.00 0.00 C ATOM 262 OG1 THR A 26 11.259 2.123 1.530 1.00 0.00 O ATOM 263 CG2 THR A 26 9.719 3.119 -0.018 1.00 0.00 C ATOM 264 H THR A 26 10.041 -0.742 1.924 1.00 0.00 H ATOM 265 HA THR A 26 8.466 1.740 1.833 1.00 0.00 H ATOM 266 HB THR A 26 10.633 1.186 -0.222 1.00 0.00 H ATOM 267 HG1 THR A 26 11.550 1.291 1.927 1.00 0.00 H ATOM 268 HG21 THR A 26 10.523 3.613 -0.542 1.00 0.00 H ATOM 269 HG22 THR A 26 9.362 3.752 0.780 1.00 0.00 H ATOM 270 HG23 THR A 26 8.912 2.913 -0.704 1.00 0.00 H ATOM 271 N THR A 27 7.847 -0.968 0.616 1.00 0.00 N ATOM 272 CA THR A 27 7.087 -1.870 -0.248 1.00 0.00 C ATOM 273 C THR A 27 5.796 -1.199 -0.757 1.00 0.00 C ATOM 274 O THR A 27 5.566 -1.066 -1.947 1.00 0.00 O ATOM 275 CB THR A 27 6.697 -3.101 0.570 1.00 0.00 C ATOM 276 OG1 THR A 27 7.727 -3.346 1.526 1.00 0.00 O ATOM 277 CG2 THR A 27 6.572 -4.313 -0.315 1.00 0.00 C ATOM 278 H THR A 27 8.107 -1.350 1.483 1.00 0.00 H ATOM 279 HA THR A 27 7.702 -2.189 -1.078 1.00 0.00 H ATOM 280 HB THR A 27 5.759 -2.920 1.073 1.00 0.00 H ATOM 281 HG1 THR A 27 7.299 -3.616 2.353 1.00 0.00 H ATOM 282 HG21 THR A 27 6.132 -5.126 0.245 1.00 0.00 H ATOM 283 HG22 THR A 27 7.546 -4.594 -0.686 1.00 0.00 H ATOM 284 HG23 THR A 27 5.948 -4.057 -1.159 1.00 0.00 H ATOM 285 N CYS A 28 4.978 -0.790 0.169 1.00 0.00 N ATOM 286 CA CYS A 28 3.742 -0.116 -0.138 1.00 0.00 C ATOM 287 C CYS A 28 3.900 1.392 -0.275 1.00 0.00 C ATOM 288 O CYS A 28 2.952 2.079 -0.584 1.00 0.00 O ATOM 289 CB CYS A 28 2.636 -0.500 0.837 1.00 0.00 C ATOM 290 SG CYS A 28 2.125 -2.229 0.670 1.00 0.00 S ATOM 291 H CYS A 28 5.224 -0.940 1.103 1.00 0.00 H ATOM 292 HA CYS A 28 3.458 -0.477 -1.113 1.00 0.00 H ATOM 293 HB2 CYS A 28 2.986 -0.350 1.848 1.00 0.00 H ATOM 294 HB3 CYS A 28 1.771 0.119 0.659 1.00 0.00 H ATOM 295 N ARG A 29 5.095 1.899 -0.024 1.00 0.00 N ATOM 296 CA ARG A 29 5.322 3.341 -0.024 1.00 0.00 C ATOM 297 C ARG A 29 6.008 3.789 -1.328 1.00 0.00 C ATOM 298 O ARG A 29 6.440 4.937 -1.468 1.00 0.00 O ATOM 299 CB ARG A 29 6.174 3.733 1.199 1.00 0.00 C ATOM 300 CG ARG A 29 6.218 5.226 1.483 1.00 0.00 C ATOM 301 CD ARG A 29 7.060 5.541 2.695 1.00 0.00 C ATOM 302 NE ARG A 29 7.008 6.967 3.023 1.00 0.00 N ATOM 303 CZ ARG A 29 7.824 7.602 3.864 1.00 0.00 C ATOM 304 NH1 ARG A 29 8.832 6.951 4.445 1.00 0.00 N ATOM 305 NH2 ARG A 29 7.629 8.890 4.112 1.00 0.00 N ATOM 306 H ARG A 29 5.844 1.291 0.135 1.00 0.00 H ATOM 307 HA ARG A 29 4.362 3.829 0.048 1.00 0.00 H ATOM 308 HB2 ARG A 29 5.778 3.237 2.072 1.00 0.00 H ATOM 309 HB3 ARG A 29 7.185 3.391 1.033 1.00 0.00 H ATOM 310 HG2 ARG A 29 6.645 5.726 0.626 1.00 0.00 H ATOM 311 HG3 ARG A 29 5.212 5.582 1.644 1.00 0.00 H ATOM 312 HD2 ARG A 29 6.694 4.969 3.536 1.00 0.00 H ATOM 313 HD3 ARG A 29 8.084 5.266 2.490 1.00 0.00 H ATOM 314 HE ARG A 29 6.292 7.473 2.575 1.00 0.00 H ATOM 315 HH11 ARG A 29 9.005 5.977 4.275 1.00 0.00 H ATOM 316 HH12 ARG A 29 9.498 7.385 5.061 1.00 0.00 H ATOM 317 HH21 ARG A 29 6.881 9.405 3.681 1.00 0.00 H ATOM 318 HH22 ARG A 29 8.206 9.425 4.733 1.00 0.00 H ATOM 319 N ASN A 30 6.098 2.911 -2.284 1.00 0.00 N ATOM 320 CA ASN A 30 6.733 3.284 -3.520 1.00 0.00 C ATOM 321 C ASN A 30 5.708 3.277 -4.652 1.00 0.00 C ATOM 322 O ASN A 30 4.613 2.723 -4.499 1.00 0.00 O ATOM 323 CB ASN A 30 7.976 2.416 -3.839 1.00 0.00 C ATOM 324 CG ASN A 30 7.655 1.074 -4.446 1.00 0.00 C ATOM 325 OD1 ASN A 30 7.565 0.954 -5.652 1.00 0.00 O ATOM 326 ND2 ASN A 30 7.509 0.073 -3.635 1.00 0.00 N ATOM 327 H ASN A 30 5.701 2.021 -2.178 1.00 0.00 H ATOM 328 HA ASN A 30 7.043 4.309 -3.383 1.00 0.00 H ATOM 329 HB2 ASN A 30 8.639 2.942 -4.507 1.00 0.00 H ATOM 330 HB3 ASN A 30 8.505 2.244 -2.913 1.00 0.00 H ATOM 331 HD21 ASN A 30 7.619 0.230 -2.671 1.00 0.00 H ATOM 332 HD22 ASN A 30 7.273 -0.803 -4.011 1.00 0.00 H ATOM 333 N SER A 31 6.072 3.872 -5.770 1.00 0.00 N ATOM 334 CA SER A 31 5.197 4.070 -6.929 1.00 0.00 C ATOM 335 C SER A 31 4.643 2.757 -7.522 1.00 0.00 C ATOM 336 O SER A 31 3.634 2.760 -8.223 1.00 0.00 O ATOM 337 CB SER A 31 5.989 4.826 -7.984 1.00 0.00 C ATOM 338 OG SER A 31 6.597 5.979 -7.399 1.00 0.00 O ATOM 339 H SER A 31 6.985 4.222 -5.844 1.00 0.00 H ATOM 340 HA SER A 31 4.372 4.697 -6.627 1.00 0.00 H ATOM 341 HB2 SER A 31 6.758 4.185 -8.390 1.00 0.00 H ATOM 342 HB3 SER A 31 5.323 5.146 -8.771 1.00 0.00 H ATOM 343 HG SER A 31 5.890 6.444 -6.930 1.00 0.00 H ATOM 344 N ARG A 32 5.287 1.655 -7.223 1.00 0.00 N ATOM 345 CA ARG A 32 4.891 0.371 -7.740 1.00 0.00 C ATOM 346 C ARG A 32 3.790 -0.284 -6.907 1.00 0.00 C ATOM 347 O ARG A 32 3.351 -1.399 -7.209 1.00 0.00 O ATOM 348 CB ARG A 32 6.107 -0.528 -7.868 1.00 0.00 C ATOM 349 CG ARG A 32 7.057 -0.096 -8.970 1.00 0.00 C ATOM 350 CD ARG A 32 8.380 -0.847 -8.910 1.00 0.00 C ATOM 351 NE ARG A 32 9.218 -0.354 -7.811 1.00 0.00 N ATOM 352 CZ ARG A 32 10.311 -0.940 -7.330 1.00 0.00 C ATOM 353 NH1 ARG A 32 10.706 -2.136 -7.776 1.00 0.00 N ATOM 354 NH2 ARG A 32 11.012 -0.322 -6.398 1.00 0.00 N ATOM 355 H ARG A 32 6.069 1.683 -6.628 1.00 0.00 H ATOM 356 HA ARG A 32 4.496 0.538 -8.730 1.00 0.00 H ATOM 357 HB2 ARG A 32 6.644 -0.522 -6.930 1.00 0.00 H ATOM 358 HB3 ARG A 32 5.769 -1.530 -8.077 1.00 0.00 H ATOM 359 HG2 ARG A 32 6.583 -0.273 -9.922 1.00 0.00 H ATOM 360 HG3 ARG A 32 7.248 0.962 -8.861 1.00 0.00 H ATOM 361 HD2 ARG A 32 8.182 -1.897 -8.754 1.00 0.00 H ATOM 362 HD3 ARG A 32 8.908 -0.714 -9.842 1.00 0.00 H ATOM 363 HE ARG A 32 8.934 0.513 -7.432 1.00 0.00 H ATOM 364 HH11 ARG A 32 10.209 -2.639 -8.487 1.00 0.00 H ATOM 365 HH12 ARG A 32 11.529 -2.585 -7.415 1.00 0.00 H ATOM 366 HH21 ARG A 32 10.752 0.585 -6.059 1.00 0.00 H ATOM 367 HH22 ARG A 32 11.822 -0.746 -5.969 1.00 0.00 H ATOM 368 N CYS A 33 3.336 0.388 -5.875 1.00 0.00 N ATOM 369 CA CYS A 33 2.234 -0.117 -5.096 1.00 0.00 C ATOM 370 C CYS A 33 0.944 0.564 -5.553 1.00 0.00 C ATOM 371 O CYS A 33 0.848 1.803 -5.530 1.00 0.00 O ATOM 372 CB CYS A 33 2.453 0.105 -3.596 1.00 0.00 C ATOM 373 SG CYS A 33 1.124 -0.553 -2.549 1.00 0.00 S ATOM 374 H CYS A 33 3.741 1.250 -5.631 1.00 0.00 H ATOM 375 HA CYS A 33 2.164 -1.176 -5.298 1.00 0.00 H ATOM 376 HB2 CYS A 33 3.373 -0.378 -3.300 1.00 0.00 H ATOM 377 HB3 CYS A 33 2.533 1.165 -3.405 1.00 0.00 H ATOM 378 N PRO A 34 -0.079 -0.227 -5.961 1.00 0.00 N ATOM 379 CA PRO A 34 -1.357 0.313 -6.471 1.00 0.00 C ATOM 380 C PRO A 34 -2.140 1.079 -5.405 1.00 0.00 C ATOM 381 O PRO A 34 -3.076 1.819 -5.701 1.00 0.00 O ATOM 382 CB PRO A 34 -2.130 -0.938 -6.914 1.00 0.00 C ATOM 383 CG PRO A 34 -1.521 -2.057 -6.145 1.00 0.00 C ATOM 384 CD PRO A 34 -0.066 -1.706 -5.990 1.00 0.00 C ATOM 385 HA PRO A 34 -1.190 0.962 -7.318 1.00 0.00 H ATOM 386 HB2 PRO A 34 -3.177 -0.814 -6.679 1.00 0.00 H ATOM 387 HB3 PRO A 34 -2.009 -1.080 -7.978 1.00 0.00 H ATOM 388 HG2 PRO A 34 -1.996 -2.132 -5.178 1.00 0.00 H ATOM 389 HG3 PRO A 34 -1.631 -2.984 -6.686 1.00 0.00 H ATOM 390 HD2 PRO A 34 0.313 -2.113 -5.064 1.00 0.00 H ATOM 391 HD3 PRO A 34 0.508 -2.072 -6.829 1.00 0.00 H ATOM 392 N CYS A 35 -1.766 0.892 -4.168 1.00 0.00 N ATOM 393 CA CYS A 35 -2.397 1.612 -3.104 1.00 0.00 C ATOM 394 C CYS A 35 -1.828 3.002 -2.998 1.00 0.00 C ATOM 395 O CYS A 35 -2.537 3.974 -3.166 1.00 0.00 O ATOM 396 CB CYS A 35 -2.292 0.870 -1.787 1.00 0.00 C ATOM 397 SG CYS A 35 -3.208 -0.670 -1.758 1.00 0.00 S ATOM 398 H CYS A 35 -1.045 0.251 -4.004 1.00 0.00 H ATOM 399 HA CYS A 35 -3.434 1.690 -3.382 1.00 0.00 H ATOM 400 HB2 CYS A 35 -1.253 0.641 -1.598 1.00 0.00 H ATOM 401 HB3 CYS A 35 -2.666 1.502 -0.997 1.00 0.00 H ATOM 402 N TYR A 36 -0.539 3.072 -2.771 1.00 0.00 N ATOM 403 CA TYR A 36 0.192 4.325 -2.616 1.00 0.00 C ATOM 404 C TYR A 36 -0.067 5.287 -3.771 1.00 0.00 C ATOM 405 O TYR A 36 -0.534 6.416 -3.568 1.00 0.00 O ATOM 406 CB TYR A 36 1.692 4.012 -2.536 1.00 0.00 C ATOM 407 CG TYR A 36 2.607 5.217 -2.490 1.00 0.00 C ATOM 408 CD1 TYR A 36 2.886 5.858 -1.297 1.00 0.00 C ATOM 409 CD2 TYR A 36 3.201 5.700 -3.651 1.00 0.00 C ATOM 410 CE1 TYR A 36 3.729 6.949 -1.260 1.00 0.00 C ATOM 411 CE2 TYR A 36 4.039 6.784 -3.626 1.00 0.00 C ATOM 412 CZ TYR A 36 4.303 7.408 -2.429 1.00 0.00 C ATOM 413 OH TYR A 36 5.146 8.499 -2.395 1.00 0.00 O ATOM 414 H TYR A 36 -0.035 2.237 -2.696 1.00 0.00 H ATOM 415 HA TYR A 36 -0.103 4.785 -1.685 1.00 0.00 H ATOM 416 HB2 TYR A 36 1.881 3.433 -1.643 1.00 0.00 H ATOM 417 HB3 TYR A 36 1.964 3.420 -3.398 1.00 0.00 H ATOM 418 HD1 TYR A 36 2.433 5.496 -0.387 1.00 0.00 H ATOM 419 HD2 TYR A 36 2.991 5.210 -4.590 1.00 0.00 H ATOM 420 HE1 TYR A 36 3.938 7.438 -0.320 1.00 0.00 H ATOM 421 HE2 TYR A 36 4.477 7.133 -4.550 1.00 0.00 H ATOM 422 HH TYR A 36 4.905 9.046 -3.157 1.00 0.00 H ATOM 423 N LYS A 37 0.184 4.809 -4.969 1.00 0.00 N ATOM 424 CA LYS A 37 0.151 5.632 -6.158 1.00 0.00 C ATOM 425 C LYS A 37 -1.282 6.045 -6.543 1.00 0.00 C ATOM 426 O LYS A 37 -1.495 7.129 -7.100 1.00 0.00 O ATOM 427 CB LYS A 37 0.816 4.872 -7.301 1.00 0.00 C ATOM 428 CG LYS A 37 1.075 5.701 -8.546 1.00 0.00 C ATOM 429 CD LYS A 37 1.601 4.849 -9.691 1.00 0.00 C ATOM 430 CE LYS A 37 0.601 3.765 -10.083 1.00 0.00 C ATOM 431 NZ LYS A 37 1.058 2.973 -11.236 1.00 0.00 N ATOM 432 H LYS A 37 0.412 3.857 -5.062 1.00 0.00 H ATOM 433 HA LYS A 37 0.730 6.524 -5.965 1.00 0.00 H ATOM 434 HB2 LYS A 37 1.761 4.478 -6.956 1.00 0.00 H ATOM 435 HB3 LYS A 37 0.168 4.050 -7.565 1.00 0.00 H ATOM 436 HG2 LYS A 37 0.158 6.183 -8.849 1.00 0.00 H ATOM 437 HG3 LYS A 37 1.812 6.450 -8.291 1.00 0.00 H ATOM 438 HD2 LYS A 37 1.786 5.481 -10.547 1.00 0.00 H ATOM 439 HD3 LYS A 37 2.524 4.381 -9.382 1.00 0.00 H ATOM 440 HE2 LYS A 37 0.469 3.086 -9.253 1.00 0.00 H ATOM 441 HE3 LYS A 37 -0.343 4.230 -10.323 1.00 0.00 H ATOM 442 HZ1 LYS A 37 0.301 2.336 -11.555 1.00 0.00 H ATOM 443 HZ2 LYS A 37 1.915 2.424 -11.023 1.00 0.00 H ATOM 444 HZ3 LYS A 37 1.292 3.611 -12.023 1.00 0.00 H ATOM 445 N SER A 38 -2.251 5.211 -6.236 1.00 0.00 N ATOM 446 CA SER A 38 -3.626 5.500 -6.604 1.00 0.00 C ATOM 447 C SER A 38 -4.462 5.981 -5.398 1.00 0.00 C ATOM 448 O SER A 38 -5.691 6.018 -5.465 1.00 0.00 O ATOM 449 CB SER A 38 -4.259 4.274 -7.266 1.00 0.00 C ATOM 450 OG SER A 38 -3.501 3.858 -8.402 1.00 0.00 O ATOM 451 H SER A 38 -2.050 4.377 -5.764 1.00 0.00 H ATOM 452 HA SER A 38 -3.595 6.299 -7.329 1.00 0.00 H ATOM 453 HB2 SER A 38 -4.296 3.461 -6.556 1.00 0.00 H ATOM 454 HB3 SER A 38 -5.261 4.517 -7.587 1.00 0.00 H ATOM 455 HG SER A 38 -4.113 3.845 -9.150 1.00 0.00 H ATOM 456 N TYR A 39 -3.773 6.353 -4.305 1.00 0.00 N ATOM 457 CA TYR A 39 -4.407 6.925 -3.087 1.00 0.00 C ATOM 458 C TYR A 39 -5.343 5.933 -2.364 1.00 0.00 C ATOM 459 O TYR A 39 -6.333 6.337 -1.737 1.00 0.00 O ATOM 460 CB TYR A 39 -5.170 8.230 -3.408 1.00 0.00 C ATOM 461 CG TYR A 39 -4.314 9.347 -3.965 1.00 0.00 C ATOM 462 CD1 TYR A 39 -3.508 10.110 -3.133 1.00 0.00 C ATOM 463 CD2 TYR A 39 -4.320 9.641 -5.320 1.00 0.00 C ATOM 464 CE1 TYR A 39 -2.732 11.134 -3.635 1.00 0.00 C ATOM 465 CE2 TYR A 39 -3.550 10.664 -5.830 1.00 0.00 C ATOM 466 CZ TYR A 39 -2.758 11.406 -4.985 1.00 0.00 C ATOM 467 OH TYR A 39 -1.991 12.433 -5.495 1.00 0.00 O ATOM 468 H TYR A 39 -2.800 6.233 -4.316 1.00 0.00 H ATOM 469 HA TYR A 39 -3.602 7.165 -2.408 1.00 0.00 H ATOM 470 HB2 TYR A 39 -5.941 8.018 -4.134 1.00 0.00 H ATOM 471 HB3 TYR A 39 -5.635 8.588 -2.500 1.00 0.00 H ATOM 472 HD1 TYR A 39 -3.495 9.889 -2.077 1.00 0.00 H ATOM 473 HD2 TYR A 39 -4.943 9.056 -5.980 1.00 0.00 H ATOM 474 HE1 TYR A 39 -2.110 11.715 -2.969 1.00 0.00 H ATOM 475 HE2 TYR A 39 -3.568 10.878 -6.889 1.00 0.00 H ATOM 476 HH TYR A 39 -1.076 12.337 -5.198 1.00 0.00 H ATOM 477 N ASN A 40 -5.014 4.665 -2.405 1.00 0.00 N ATOM 478 CA ASN A 40 -5.809 3.666 -1.703 1.00 0.00 C ATOM 479 C ASN A 40 -5.133 3.305 -0.412 1.00 0.00 C ATOM 480 O ASN A 40 -3.922 3.537 -0.235 1.00 0.00 O ATOM 481 CB ASN A 40 -6.067 2.382 -2.512 1.00 0.00 C ATOM 482 CG ASN A 40 -6.806 2.607 -3.801 1.00 0.00 C ATOM 483 OD1 ASN A 40 -8.037 2.660 -3.817 1.00 0.00 O ATOM 484 ND2 ASN A 40 -6.093 2.652 -4.897 1.00 0.00 N ATOM 485 H ASN A 40 -4.189 4.400 -2.870 1.00 0.00 H ATOM 486 HA ASN A 40 -6.755 4.131 -1.464 1.00 0.00 H ATOM 487 HB2 ASN A 40 -5.134 1.893 -2.732 1.00 0.00 H ATOM 488 HB3 ASN A 40 -6.661 1.718 -1.899 1.00 0.00 H ATOM 489 HD21 ASN A 40 -5.120 2.537 -4.855 1.00 0.00 H ATOM 490 HD22 ASN A 40 -6.575 2.805 -5.739 1.00 0.00 H ATOM 491 N SER A 41 -5.883 2.729 0.463 1.00 0.00 N ATOM 492 CA SER A 41 -5.432 2.377 1.761 1.00 0.00 C ATOM 493 C SER A 41 -5.039 0.909 1.831 1.00 0.00 C ATOM 494 O SER A 41 -5.599 0.069 1.115 1.00 0.00 O ATOM 495 CB SER A 41 -6.578 2.652 2.707 1.00 0.00 C ATOM 496 OG SER A 41 -7.804 2.149 2.158 1.00 0.00 O ATOM 497 H SER A 41 -6.816 2.499 0.270 1.00 0.00 H ATOM 498 HA SER A 41 -4.607 3.011 2.046 1.00 0.00 H ATOM 499 HB2 SER A 41 -6.390 2.172 3.656 1.00 0.00 H ATOM 500 HB3 SER A 41 -6.672 3.719 2.847 1.00 0.00 H ATOM 501 HG SER A 41 -8.402 1.831 2.852 1.00 0.00 H ATOM 502 N CYS A 42 -4.082 0.593 2.675 1.00 0.00 N ATOM 503 CA CYS A 42 -3.746 -0.782 2.906 1.00 0.00 C ATOM 504 C CYS A 42 -4.533 -1.326 4.049 1.00 0.00 C ATOM 505 O CYS A 42 -4.032 -1.519 5.155 1.00 0.00 O ATOM 506 CB CYS A 42 -2.254 -1.061 3.048 1.00 0.00 C ATOM 507 SG CYS A 42 -1.371 -1.066 1.485 1.00 0.00 S ATOM 508 H CYS A 42 -3.620 1.304 3.165 1.00 0.00 H ATOM 509 HA CYS A 42 -4.110 -1.299 2.027 1.00 0.00 H ATOM 510 HB2 CYS A 42 -1.813 -0.303 3.678 1.00 0.00 H ATOM 511 HB3 CYS A 42 -2.116 -2.028 3.510 1.00 0.00 H ATOM 512 N ALA A 43 -5.784 -1.461 3.791 1.00 0.00 N ATOM 513 CA ALA A 43 -6.717 -2.045 4.688 1.00 0.00 C ATOM 514 C ALA A 43 -7.457 -3.074 3.896 1.00 0.00 C ATOM 515 O ALA A 43 -8.201 -2.728 2.969 1.00 0.00 O ATOM 516 CB ALA A 43 -7.665 -0.991 5.246 1.00 0.00 C ATOM 517 H ALA A 43 -6.097 -1.148 2.914 1.00 0.00 H ATOM 518 HA ALA A 43 -6.171 -2.514 5.495 1.00 0.00 H ATOM 519 HB1 ALA A 43 -8.174 -0.500 4.429 1.00 0.00 H ATOM 520 HB2 ALA A 43 -7.104 -0.262 5.812 1.00 0.00 H ATOM 521 HB3 ALA A 43 -8.389 -1.467 5.890 1.00 0.00 H ATOM 522 N GLY A 44 -7.192 -4.314 4.181 1.00 0.00 N ATOM 523 CA GLY A 44 -7.773 -5.387 3.423 1.00 0.00 C ATOM 524 C GLY A 44 -6.767 -5.965 2.445 1.00 0.00 C ATOM 525 O GLY A 44 -7.102 -6.796 1.598 1.00 0.00 O ATOM 526 H GLY A 44 -6.593 -4.510 4.936 1.00 0.00 H ATOM 527 HA2 GLY A 44 -8.105 -6.161 4.099 1.00 0.00 H ATOM 528 HA3 GLY A 44 -8.617 -5.008 2.866 1.00 0.00 H ATOM 529 N CYS A 45 -5.535 -5.525 2.564 1.00 0.00 N ATOM 530 CA CYS A 45 -4.470 -5.985 1.714 1.00 0.00 C ATOM 531 C CYS A 45 -3.733 -7.112 2.403 1.00 0.00 C ATOM 532 O CYS A 45 -3.747 -7.228 3.624 1.00 0.00 O ATOM 533 CB CYS A 45 -3.477 -4.857 1.407 1.00 0.00 C ATOM 534 SG CYS A 45 -4.171 -3.437 0.552 1.00 0.00 S ATOM 535 H CYS A 45 -5.328 -4.889 3.282 1.00 0.00 H ATOM 536 HA CYS A 45 -4.892 -6.345 0.788 1.00 0.00 H ATOM 537 HB2 CYS A 45 -3.049 -4.497 2.329 1.00 0.00 H ATOM 538 HB3 CYS A 45 -2.682 -5.252 0.792 1.00 0.00 H ATOM 539 N HIS A 46 -3.079 -7.931 1.633 1.00 0.00 N ATOM 540 CA HIS A 46 -2.316 -9.047 2.177 1.00 0.00 C ATOM 541 C HIS A 46 -0.843 -8.769 2.044 1.00 0.00 C ATOM 542 O HIS A 46 -0.023 -9.669 1.989 1.00 0.00 O ATOM 543 CB HIS A 46 -2.711 -10.374 1.510 1.00 0.00 C ATOM 544 CG HIS A 46 -3.998 -10.947 2.039 1.00 0.00 C ATOM 545 ND1 HIS A 46 -4.202 -12.289 2.221 1.00 0.00 N ATOM 546 CD2 HIS A 46 -5.147 -10.344 2.430 1.00 0.00 C ATOM 547 CE1 HIS A 46 -5.412 -12.492 2.701 1.00 0.00 C ATOM 548 NE2 HIS A 46 -6.004 -11.326 2.837 1.00 0.00 N ATOM 549 H HIS A 46 -3.080 -7.784 0.661 1.00 0.00 H ATOM 550 HA HIS A 46 -2.547 -9.098 3.231 1.00 0.00 H ATOM 551 HB2 HIS A 46 -2.830 -10.216 0.448 1.00 0.00 H ATOM 552 HB3 HIS A 46 -1.930 -11.101 1.674 1.00 0.00 H ATOM 553 HD1 HIS A 46 -3.559 -13.002 2.006 1.00 0.00 H ATOM 554 HD2 HIS A 46 -5.347 -9.281 2.415 1.00 0.00 H ATOM 555 HE1 HIS A 46 -5.840 -13.452 2.945 1.00 0.00 H ATOM 556 HE2 HIS A 46 -6.965 -11.198 3.004 1.00 0.00 H ATOM 557 N CYS A 47 -0.530 -7.503 2.040 1.00 0.00 N ATOM 558 CA CYS A 47 0.819 -7.043 1.939 1.00 0.00 C ATOM 559 C CYS A 47 1.599 -7.292 3.214 1.00 0.00 C ATOM 560 O CYS A 47 1.138 -6.993 4.326 1.00 0.00 O ATOM 561 CB CYS A 47 0.863 -5.574 1.549 1.00 0.00 C ATOM 562 SG CYS A 47 -0.192 -4.494 2.546 1.00 0.00 S ATOM 563 H CYS A 47 -1.254 -6.853 2.128 1.00 0.00 H ATOM 564 HA CYS A 47 1.285 -7.614 1.150 1.00 0.00 H ATOM 565 HB2 CYS A 47 1.880 -5.227 1.660 1.00 0.00 H ATOM 566 HB3 CYS A 47 0.572 -5.495 0.514 1.00 0.00 H ATOM 567 N VAL A 48 2.754 -7.847 3.031 1.00 0.00 N ATOM 568 CA VAL A 48 3.672 -8.165 4.099 1.00 0.00 C ATOM 569 C VAL A 48 4.790 -7.137 4.071 1.00 0.00 C ATOM 570 O VAL A 48 5.412 -6.922 3.022 1.00 0.00 O ATOM 571 CB VAL A 48 4.273 -9.595 3.924 1.00 0.00 C ATOM 572 CG1 VAL A 48 5.236 -9.938 5.056 1.00 0.00 C ATOM 573 CG2 VAL A 48 3.164 -10.638 3.843 1.00 0.00 C ATOM 574 H VAL A 48 3.007 -8.024 2.097 1.00 0.00 H ATOM 575 HA VAL A 48 3.147 -8.105 5.042 1.00 0.00 H ATOM 576 HB VAL A 48 4.827 -9.618 2.997 1.00 0.00 H ATOM 577 HG11 VAL A 48 5.647 -10.924 4.897 1.00 0.00 H ATOM 578 HG12 VAL A 48 4.703 -9.920 5.995 1.00 0.00 H ATOM 579 HG13 VAL A 48 6.037 -9.213 5.083 1.00 0.00 H ATOM 580 HG21 VAL A 48 2.524 -10.417 3.001 1.00 0.00 H ATOM 581 HG22 VAL A 48 2.584 -10.618 4.753 1.00 0.00 H ATOM 582 HG23 VAL A 48 3.601 -11.617 3.715 1.00 0.00 H ATOM 583 N GLY A 49 5.033 -6.500 5.196 1.00 0.00 N ATOM 584 CA GLY A 49 6.025 -5.457 5.246 1.00 0.00 C ATOM 585 C GLY A 49 5.491 -4.212 4.591 1.00 0.00 C ATOM 586 O GLY A 49 6.119 -3.624 3.702 1.00 0.00 O ATOM 587 H GLY A 49 4.540 -6.749 6.009 1.00 0.00 H ATOM 588 HA2 GLY A 49 6.274 -5.248 6.277 1.00 0.00 H ATOM 589 HA3 GLY A 49 6.909 -5.780 4.721 1.00 0.00 H ATOM 590 N CYS A 50 4.326 -3.817 5.016 1.00 0.00 N ATOM 591 CA CYS A 50 3.653 -2.708 4.458 1.00 0.00 C ATOM 592 C CYS A 50 3.975 -1.448 5.202 1.00 0.00 C ATOM 593 O CYS A 50 3.836 -1.382 6.416 1.00 0.00 O ATOM 594 CB CYS A 50 2.142 -2.934 4.500 1.00 0.00 C ATOM 595 SG CYS A 50 1.166 -1.444 4.185 1.00 0.00 S ATOM 596 H CYS A 50 3.894 -4.269 5.772 1.00 0.00 H ATOM 597 HA CYS A 50 3.944 -2.620 3.420 1.00 0.00 H ATOM 598 HB2 CYS A 50 1.872 -3.669 3.756 1.00 0.00 H ATOM 599 HB3 CYS A 50 1.867 -3.305 5.476 1.00 0.00 H ATOM 600 N LYS A 51 4.458 -0.484 4.498 1.00 0.00 N ATOM 601 CA LYS A 51 4.547 0.833 5.023 1.00 0.00 C ATOM 602 C LYS A 51 3.775 1.689 4.083 1.00 0.00 C ATOM 603 O LYS A 51 4.266 2.060 3.031 1.00 0.00 O ATOM 604 CB LYS A 51 5.997 1.320 5.108 1.00 0.00 C ATOM 605 CG LYS A 51 6.867 0.556 6.088 1.00 0.00 C ATOM 606 CD LYS A 51 6.392 0.737 7.517 1.00 0.00 C ATOM 607 CE LYS A 51 7.298 0.005 8.479 1.00 0.00 C ATOM 608 NZ LYS A 51 6.920 0.232 9.886 1.00 0.00 N ATOM 609 H LYS A 51 4.772 -0.648 3.587 1.00 0.00 H ATOM 610 HA LYS A 51 4.086 0.851 5.999 1.00 0.00 H ATOM 611 HB2 LYS A 51 6.448 1.240 4.130 1.00 0.00 H ATOM 612 HB3 LYS A 51 5.991 2.360 5.398 1.00 0.00 H ATOM 613 HG2 LYS A 51 6.830 -0.494 5.837 1.00 0.00 H ATOM 614 HG3 LYS A 51 7.883 0.913 6.001 1.00 0.00 H ATOM 615 HD2 LYS A 51 6.384 1.788 7.762 1.00 0.00 H ATOM 616 HD3 LYS A 51 5.391 0.340 7.611 1.00 0.00 H ATOM 617 HE2 LYS A 51 7.237 -1.054 8.281 1.00 0.00 H ATOM 618 HE3 LYS A 51 8.312 0.345 8.326 1.00 0.00 H ATOM 619 HZ1 LYS A 51 7.016 1.239 10.129 1.00 0.00 H ATOM 620 HZ2 LYS A 51 7.552 -0.315 10.503 1.00 0.00 H ATOM 621 HZ3 LYS A 51 5.939 -0.060 10.071 1.00 0.00 H ATOM 622 N ASN A 52 2.542 1.890 4.392 1.00 0.00 N ATOM 623 CA ASN A 52 1.717 2.719 3.584 1.00 0.00 C ATOM 624 C ASN A 52 1.389 3.971 4.362 1.00 0.00 C ATOM 625 O ASN A 52 0.796 3.886 5.437 1.00 0.00 O ATOM 626 CB ASN A 52 0.417 2.015 3.183 1.00 0.00 C ATOM 627 CG ASN A 52 -0.286 2.706 2.014 1.00 0.00 C ATOM 628 OD1 ASN A 52 -0.071 3.872 1.731 1.00 0.00 O ATOM 629 ND2 ASN A 52 -1.152 2.006 1.354 1.00 0.00 N ATOM 630 H ASN A 52 2.170 1.483 5.205 1.00 0.00 H ATOM 631 HA ASN A 52 2.275 2.968 2.694 1.00 0.00 H ATOM 632 HB2 ASN A 52 0.636 0.998 2.896 1.00 0.00 H ATOM 633 HB3 ASN A 52 -0.255 2.010 4.028 1.00 0.00 H ATOM 634 HD21 ASN A 52 -1.316 1.076 1.616 1.00 0.00 H ATOM 635 HD22 ASN A 52 -1.632 2.460 0.632 1.00 0.00 H ATOM 636 N PRO A 53 1.790 5.138 3.866 1.00 0.00 N ATOM 637 CA PRO A 53 1.431 6.409 4.488 1.00 0.00 C ATOM 638 C PRO A 53 -0.058 6.724 4.283 1.00 0.00 C ATOM 639 O PRO A 53 -0.624 7.609 4.935 1.00 0.00 O ATOM 640 CB PRO A 53 2.310 7.434 3.761 1.00 0.00 C ATOM 641 CG PRO A 53 2.675 6.792 2.467 1.00 0.00 C ATOM 642 CD PRO A 53 2.675 5.310 2.702 1.00 0.00 C ATOM 643 HA PRO A 53 1.654 6.403 5.544 1.00 0.00 H ATOM 644 HB2 PRO A 53 1.744 8.341 3.606 1.00 0.00 H ATOM 645 HB3 PRO A 53 3.188 7.651 4.352 1.00 0.00 H ATOM 646 HG2 PRO A 53 1.942 7.047 1.716 1.00 0.00 H ATOM 647 HG3 PRO A 53 3.655 7.126 2.158 1.00 0.00 H ATOM 648 HD2 PRO A 53 2.271 4.804 1.837 1.00 0.00 H ATOM 649 HD3 PRO A 53 3.669 4.947 2.924 1.00 0.00 H ATOM 650 N HIS A 54 -0.684 5.979 3.385 1.00 0.00 N ATOM 651 CA HIS A 54 -2.079 6.140 3.079 1.00 0.00 C ATOM 652 C HIS A 54 -2.891 5.148 3.875 1.00 0.00 C ATOM 653 O HIS A 54 -2.979 3.953 3.537 1.00 0.00 O ATOM 654 CB HIS A 54 -2.388 5.956 1.577 1.00 0.00 C ATOM 655 CG HIS A 54 -1.674 6.893 0.655 1.00 0.00 C ATOM 656 ND1 HIS A 54 -2.247 8.022 0.135 1.00 0.00 N ATOM 657 CD2 HIS A 54 -0.429 6.839 0.136 1.00 0.00 C ATOM 658 CE1 HIS A 54 -1.394 8.618 -0.662 1.00 0.00 C ATOM 659 NE2 HIS A 54 -0.286 7.924 -0.681 1.00 0.00 N ATOM 660 H HIS A 54 -0.181 5.262 2.936 1.00 0.00 H ATOM 661 HA HIS A 54 -2.361 7.140 3.373 1.00 0.00 H ATOM 662 HB2 HIS A 54 -2.112 4.952 1.291 1.00 0.00 H ATOM 663 HB3 HIS A 54 -3.450 6.078 1.426 1.00 0.00 H ATOM 664 HD1 HIS A 54 -3.153 8.350 0.333 1.00 0.00 H ATOM 665 HD2 HIS A 54 0.310 6.078 0.338 1.00 0.00 H ATOM 666 HE1 HIS A 54 -1.575 9.531 -1.208 1.00 0.00 H ATOM 667 HE2 HIS A 54 0.421 8.057 -1.352 1.00 0.00 H ATOM 668 N LYS A 55 -3.426 5.621 4.945 1.00 0.00 N ATOM 669 CA LYS A 55 -4.315 4.851 5.763 1.00 0.00 C ATOM 670 C LYS A 55 -5.718 5.113 5.293 1.00 0.00 C ATOM 671 O LYS A 55 -5.935 6.008 4.450 1.00 0.00 O ATOM 672 CB LYS A 55 -4.147 5.108 7.294 1.00 0.00 C ATOM 673 CG LYS A 55 -3.972 6.567 7.721 1.00 0.00 C ATOM 674 CD LYS A 55 -2.542 7.033 7.493 1.00 0.00 C ATOM 675 CE LYS A 55 -2.355 8.489 7.807 1.00 0.00 C ATOM 676 NZ LYS A 55 -0.974 8.911 7.517 1.00 0.00 N ATOM 677 H LYS A 55 -3.246 6.559 5.160 1.00 0.00 H ATOM 678 HA LYS A 55 -4.099 3.814 5.545 1.00 0.00 H ATOM 679 HB2 LYS A 55 -5.019 4.723 7.799 1.00 0.00 H ATOM 680 HB3 LYS A 55 -3.287 4.551 7.636 1.00 0.00 H ATOM 681 HG2 LYS A 55 -4.638 7.181 7.133 1.00 0.00 H ATOM 682 HG3 LYS A 55 -4.218 6.667 8.768 1.00 0.00 H ATOM 683 HD2 LYS A 55 -1.891 6.468 8.142 1.00 0.00 H ATOM 684 HD3 LYS A 55 -2.250 6.852 6.470 1.00 0.00 H ATOM 685 HE2 LYS A 55 -3.044 9.071 7.212 1.00 0.00 H ATOM 686 HE3 LYS A 55 -2.564 8.641 8.854 1.00 0.00 H ATOM 687 HZ1 LYS A 55 -0.743 8.762 6.513 1.00 0.00 H ATOM 688 HZ2 LYS A 55 -0.283 8.376 8.081 1.00 0.00 H ATOM 689 HZ3 LYS A 55 -0.830 9.918 7.720 1.00 0.00 H ATOM 690 N GLU A 56 -6.666 4.381 5.805 1.00 0.00 N ATOM 691 CA GLU A 56 -7.993 4.465 5.289 1.00 0.00 C ATOM 692 C GLU A 56 -8.728 5.676 5.796 1.00 0.00 C ATOM 693 O GLU A 56 -9.195 5.724 6.937 1.00 0.00 O ATOM 694 CB GLU A 56 -8.750 3.172 5.514 1.00 0.00 C ATOM 695 CG GLU A 56 -10.051 3.095 4.753 1.00 0.00 C ATOM 696 CD GLU A 56 -10.492 1.684 4.585 1.00 0.00 C ATOM 697 OE1 GLU A 56 -9.914 0.985 3.743 1.00 0.00 O ATOM 698 OE2 GLU A 56 -11.434 1.242 5.276 1.00 0.00 O ATOM 699 H GLU A 56 -6.482 3.786 6.564 1.00 0.00 H ATOM 700 HA GLU A 56 -7.888 4.606 4.223 1.00 0.00 H ATOM 701 HB2 GLU A 56 -8.130 2.341 5.210 1.00 0.00 H ATOM 702 HB3 GLU A 56 -8.969 3.078 6.568 1.00 0.00 H ATOM 703 HG2 GLU A 56 -10.815 3.638 5.290 1.00 0.00 H ATOM 704 HG3 GLU A 56 -9.912 3.537 3.777 1.00 0.00 H ATOM 705 N ASP A 57 -8.757 6.677 4.961 1.00 0.00 N ATOM 706 CA ASP A 57 -9.471 7.890 5.238 1.00 0.00 C ATOM 707 C ASP A 57 -10.861 7.722 4.730 1.00 0.00 C ATOM 708 O ASP A 57 -11.083 7.559 3.526 1.00 0.00 O ATOM 709 CB ASP A 57 -8.832 9.075 4.548 1.00 0.00 C ATOM 710 CG ASP A 57 -9.501 10.384 4.910 1.00 0.00 C ATOM 711 OD1 ASP A 57 -9.201 10.941 5.988 1.00 0.00 O ATOM 712 OD2 ASP A 57 -10.321 10.895 4.118 1.00 0.00 O ATOM 713 H ASP A 57 -8.269 6.592 4.115 1.00 0.00 H ATOM 714 HA ASP A 57 -9.488 8.055 6.305 1.00 0.00 H ATOM 715 HB2 ASP A 57 -7.776 9.129 4.763 1.00 0.00 H ATOM 716 HB3 ASP A 57 -8.988 8.910 3.493 1.00 0.00 H ATOM 717 N TYR A 58 -11.770 7.733 5.608 1.00 0.00 N ATOM 718 CA TYR A 58 -13.144 7.522 5.280 1.00 0.00 C ATOM 719 C TYR A 58 -13.974 8.350 6.225 1.00 0.00 C ATOM 720 O TYR A 58 -13.789 8.268 7.448 1.00 0.00 O ATOM 721 CB TYR A 58 -13.463 6.031 5.439 1.00 0.00 C ATOM 722 CG TYR A 58 -14.819 5.590 4.938 1.00 0.00 C ATOM 723 CD1 TYR A 58 -15.001 5.266 3.607 1.00 0.00 C ATOM 724 CD2 TYR A 58 -15.904 5.463 5.799 1.00 0.00 C ATOM 725 CE1 TYR A 58 -16.218 4.825 3.142 1.00 0.00 C ATOM 726 CE2 TYR A 58 -17.131 5.028 5.338 1.00 0.00 C ATOM 727 CZ TYR A 58 -17.281 4.710 4.008 1.00 0.00 C ATOM 728 OH TYR A 58 -18.497 4.248 3.539 1.00 0.00 O ATOM 729 H TYR A 58 -11.510 7.903 6.537 1.00 0.00 H ATOM 730 HA TYR A 58 -13.324 7.822 4.259 1.00 0.00 H ATOM 731 HB2 TYR A 58 -12.722 5.461 4.895 1.00 0.00 H ATOM 732 HB3 TYR A 58 -13.390 5.776 6.485 1.00 0.00 H ATOM 733 HD1 TYR A 58 -14.169 5.358 2.925 1.00 0.00 H ATOM 734 HD2 TYR A 58 -15.780 5.716 6.842 1.00 0.00 H ATOM 735 HE1 TYR A 58 -16.338 4.576 2.097 1.00 0.00 H ATOM 736 HE2 TYR A 58 -17.963 4.942 6.021 1.00 0.00 H ATOM 737 HH TYR A 58 -19.208 4.703 4.005 1.00 0.00 H ATOM 738 N VAL A 59 -14.836 9.166 5.683 1.00 0.00 N ATOM 739 CA VAL A 59 -15.676 9.993 6.495 1.00 0.00 C ATOM 740 C VAL A 59 -16.919 9.228 6.917 1.00 0.00 C ATOM 741 O VAL A 59 -16.986 8.809 8.077 1.00 0.00 O ATOM 742 CB VAL A 59 -16.010 11.388 5.858 1.00 0.00 C ATOM 743 CG1 VAL A 59 -14.769 12.261 5.825 1.00 0.00 C ATOM 744 CG2 VAL A 59 -16.565 11.256 4.449 1.00 0.00 C ATOM 745 OXT VAL A 59 -17.794 8.964 6.070 1.00 0.00 O ATOM 746 H VAL A 59 -14.944 9.189 4.711 1.00 0.00 H ATOM 747 HA VAL A 59 -15.094 10.157 7.391 1.00 0.00 H ATOM 748 HB VAL A 59 -16.749 11.871 6.480 1.00 0.00 H ATOM 749 HG11 VAL A 59 -15.011 13.207 5.363 1.00 0.00 H ATOM 750 HG12 VAL A 59 -13.994 11.772 5.253 1.00 0.00 H ATOM 751 HG13 VAL A 59 -14.422 12.435 6.832 1.00 0.00 H ATOM 752 HG21 VAL A 59 -17.472 10.670 4.469 1.00 0.00 H ATOM 753 HG22 VAL A 59 -15.833 10.764 3.826 1.00 0.00 H ATOM 754 HG23 VAL A 59 -16.776 12.236 4.050 1.00 0.00 H TER 755 VAL A 59 HETATM 756 ZN ZN A 101 1.249 -2.571 -1.438 1.00 0.00 ZN HETATM 757 ZN ZN A 102 -2.407 -2.173 -0.235 1.00 0.00 ZN HETATM 758 ZN ZN A 103 0.426 -2.309 2.212 1.00 0.00 ZN