ATOM 1 N LEU A 1 -10.727 8.391 -2.658 1.00 0.00 N ATOM 2 CA LEU A 1 -10.580 7.139 -3.379 1.00 0.00 C ATOM 3 C LEU A 1 -11.168 6.001 -2.542 1.00 0.00 C ATOM 4 O LEU A 1 -11.440 6.176 -1.355 1.00 0.00 O ATOM 5 CB LEU A 1 -9.119 6.917 -3.777 1.00 0.00 C ATOM 6 CG LEU A 1 -8.860 6.658 -5.262 1.00 0.00 C ATOM 7 CD1 LEU A 1 -9.194 5.211 -5.632 1.00 0.00 C ATOM 8 CD2 LEU A 1 -9.617 7.662 -6.134 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.057 9.096 -2.894 1.00 0.00 H ATOM 10 HA LEU A 1 -11.156 7.223 -4.301 1.00 0.00 H ATOM 11 HB2 LEU A 1 -8.544 7.794 -3.476 1.00 0.00 H ATOM 12 HB3 LEU A 1 -8.732 6.072 -3.208 1.00 0.00 H ATOM 13 HG LEU A 1 -7.797 6.802 -5.454 1.00 0.00 H ATOM 14 HD11 LEU A 1 -8.515 4.870 -6.414 1.00 0.00 H ATOM 15 HD12 LEU A 1 -9.084 4.576 -4.753 1.00 0.00 H ATOM 16 HD13 LEU A 1 -10.221 5.156 -5.994 1.00 0.00 H ATOM 17 HD21 LEU A 1 -10.500 7.183 -6.556 1.00 0.00 H ATOM 18 HD22 LEU A 1 -9.920 8.514 -5.526 1.00 0.00 H ATOM 19 HD23 LEU A 1 -8.968 8.003 -6.941 1.00 0.00 H ATOM 20 N LYS A 2 -11.348 4.861 -3.193 1.00 0.00 N ATOM 21 CA LYS A 2 -11.900 3.696 -2.524 1.00 0.00 C ATOM 22 C LYS A 2 -10.851 2.582 -2.504 1.00 0.00 C ATOM 23 O LYS A 2 -10.384 2.145 -3.554 1.00 0.00 O ATOM 24 CB LYS A 2 -13.224 3.283 -3.170 1.00 0.00 C ATOM 25 CG LYS A 2 -14.315 4.319 -2.893 1.00 0.00 C ATOM 26 CD LYS A 2 -15.526 4.096 -3.802 1.00 0.00 C ATOM 27 CE LYS A 2 -16.547 3.172 -3.136 1.00 0.00 C ATOM 28 NZ LYS A 2 -17.747 3.025 -3.991 1.00 0.00 N ATOM 29 H LYS A 2 -11.124 4.728 -4.158 1.00 0.00 H ATOM 30 HA LYS A 2 -12.119 3.983 -1.496 1.00 0.00 H ATOM 31 HB2 LYS A 2 -13.089 3.170 -4.246 1.00 0.00 H ATOM 32 HB3 LYS A 2 -13.532 2.312 -2.786 1.00 0.00 H ATOM 33 HG2 LYS A 2 -14.623 4.257 -1.849 1.00 0.00 H ATOM 34 HG3 LYS A 2 -13.918 5.322 -3.049 1.00 0.00 H ATOM 35 HD2 LYS A 2 -15.993 5.053 -4.033 1.00 0.00 H ATOM 36 HD3 LYS A 2 -15.200 3.663 -4.747 1.00 0.00 H ATOM 37 HE2 LYS A 2 -16.100 2.194 -2.956 1.00 0.00 H ATOM 38 HE3 LYS A 2 -16.834 3.575 -2.165 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -17.622 3.459 -4.899 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -17.976 2.052 -4.160 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -18.521 3.461 -3.531 1.00 0.00 H ATOM 42 N CYS A 3 -10.513 2.153 -1.296 1.00 0.00 N ATOM 43 CA CYS A 3 -9.529 1.097 -1.126 1.00 0.00 C ATOM 44 C CYS A 3 -10.243 -0.141 -0.580 1.00 0.00 C ATOM 45 O CYS A 3 -11.184 -0.025 0.204 1.00 0.00 O ATOM 46 CB CYS A 3 -8.379 1.538 -0.219 1.00 0.00 C ATOM 47 SG CYS A 3 -7.924 3.273 -0.584 1.00 0.00 S ATOM 48 H CYS A 3 -10.898 2.512 -0.447 1.00 0.00 H ATOM 49 HA CYS A 3 -9.109 0.899 -2.111 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.671 1.442 0.826 1.00 0.00 H ATOM 51 HB3 CYS A 3 -7.516 0.889 -0.370 1.00 0.00 H ATOM 52 N ASN A 4 -9.767 -1.299 -1.015 1.00 0.00 N ATOM 53 CA ASN A 4 -10.348 -2.558 -0.580 1.00 0.00 C ATOM 54 C ASN A 4 -9.549 -3.100 0.606 1.00 0.00 C ATOM 55 O ASN A 4 -8.443 -2.635 0.879 1.00 0.00 O ATOM 56 CB ASN A 4 -10.302 -3.601 -1.698 1.00 0.00 C ATOM 57 CG ASN A 4 -10.824 -3.019 -3.014 1.00 0.00 C ATOM 58 OD1 ASN A 4 -11.228 -1.871 -3.097 1.00 0.00 O ATOM 59 ND2 ASN A 4 -10.792 -3.873 -4.033 1.00 0.00 N ATOM 60 H ASN A 4 -9.001 -1.385 -1.652 1.00 0.00 H ATOM 61 HA ASN A 4 -11.379 -2.321 -0.315 1.00 0.00 H ATOM 62 HB2 ASN A 4 -9.278 -3.951 -1.832 1.00 0.00 H ATOM 63 HB3 ASN A 4 -10.901 -4.467 -1.417 1.00 0.00 H ATOM 64 HD21 ASN A 4 -10.448 -4.802 -3.896 1.00 0.00 H ATOM 65 HD22 ASN A 4 -11.112 -3.586 -4.935 1.00 0.00 H ATOM 66 N LYS A 5 -10.139 -4.077 1.280 1.00 0.00 N ATOM 67 CA LYS A 5 -9.496 -4.687 2.430 1.00 0.00 C ATOM 68 C LYS A 5 -8.551 -5.793 1.954 1.00 0.00 C ATOM 69 O LYS A 5 -8.053 -5.748 0.831 1.00 0.00 O ATOM 70 CB LYS A 5 -10.543 -5.165 3.438 1.00 0.00 C ATOM 71 CG LYS A 5 -11.603 -4.089 3.680 1.00 0.00 C ATOM 72 CD LYS A 5 -13.011 -4.653 3.480 1.00 0.00 C ATOM 73 CE LYS A 5 -14.057 -3.536 3.504 1.00 0.00 C ATOM 74 NZ LYS A 5 -15.141 -3.860 4.458 1.00 0.00 N ATOM 75 H LYS A 5 -11.039 -4.449 1.051 1.00 0.00 H ATOM 76 HA LYS A 5 -8.904 -3.915 2.922 1.00 0.00 H ATOM 77 HB2 LYS A 5 -11.019 -6.074 3.071 1.00 0.00 H ATOM 78 HB3 LYS A 5 -10.056 -5.419 4.380 1.00 0.00 H ATOM 79 HG2 LYS A 5 -11.505 -3.697 4.692 1.00 0.00 H ATOM 80 HG3 LYS A 5 -11.441 -3.255 2.997 1.00 0.00 H ATOM 81 HD2 LYS A 5 -13.063 -5.184 2.530 1.00 0.00 H ATOM 82 HD3 LYS A 5 -13.231 -5.378 4.265 1.00 0.00 H ATOM 83 HE2 LYS A 5 -13.586 -2.594 3.786 1.00 0.00 H ATOM 84 HE3 LYS A 5 -14.473 -3.398 2.506 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -15.900 -3.189 4.414 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -15.545 -4.773 4.278 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -14.763 -3.855 5.384 1.00 0.00 H ATOM 88 N LEU A 6 -8.333 -6.760 2.833 1.00 0.00 N ATOM 89 CA LEU A 6 -7.457 -7.875 2.517 1.00 0.00 C ATOM 90 C LEU A 6 -7.923 -8.531 1.216 1.00 0.00 C ATOM 91 O LEU A 6 -7.108 -8.859 0.355 1.00 0.00 O ATOM 92 CB LEU A 6 -7.374 -8.843 3.697 1.00 0.00 C ATOM 93 CG LEU A 6 -6.703 -10.190 3.416 1.00 0.00 C ATOM 94 CD1 LEU A 6 -5.218 -10.148 3.779 1.00 0.00 C ATOM 95 CD2 LEU A 6 -7.437 -11.327 4.130 1.00 0.00 C ATOM 96 H LEU A 6 -8.742 -6.789 3.745 1.00 0.00 H ATOM 97 HA LEU A 6 -6.457 -7.471 2.361 1.00 0.00 H ATOM 98 HB2 LEU A 6 -6.833 -8.353 4.507 1.00 0.00 H ATOM 99 HB3 LEU A 6 -8.385 -9.033 4.059 1.00 0.00 H ATOM 100 HG LEU A 6 -6.768 -10.386 2.346 1.00 0.00 H ATOM 101 HD11 LEU A 6 -4.644 -10.689 3.026 1.00 0.00 H ATOM 102 HD12 LEU A 6 -4.882 -9.112 3.816 1.00 0.00 H ATOM 103 HD13 LEU A 6 -5.068 -10.615 4.753 1.00 0.00 H ATOM 104 HD21 LEU A 6 -8.286 -10.924 4.680 1.00 0.00 H ATOM 105 HD22 LEU A 6 -7.789 -12.050 3.394 1.00 0.00 H ATOM 106 HD23 LEU A 6 -6.755 -11.819 4.824 1.00 0.00 H ATOM 107 N VAL A 7 -9.233 -8.702 1.113 1.00 0.00 N ATOM 108 CA VAL A 7 -9.817 -9.312 -0.069 1.00 0.00 C ATOM 109 C VAL A 7 -10.401 -8.220 -0.967 1.00 0.00 C ATOM 110 O VAL A 7 -11.058 -7.299 -0.483 1.00 0.00 O ATOM 111 CB VAL A 7 -10.850 -10.364 0.341 1.00 0.00 C ATOM 112 CG1 VAL A 7 -11.746 -10.744 -0.839 1.00 0.00 C ATOM 113 CG2 VAL A 7 -10.169 -11.601 0.931 1.00 0.00 C ATOM 114 H VAL A 7 -9.889 -8.433 1.817 1.00 0.00 H ATOM 115 HA VAL A 7 -9.016 -9.819 -0.608 1.00 0.00 H ATOM 116 HB VAL A 7 -11.482 -9.929 1.116 1.00 0.00 H ATOM 117 HG11 VAL A 7 -11.164 -11.302 -1.572 1.00 0.00 H ATOM 118 HG12 VAL A 7 -12.572 -11.359 -0.485 1.00 0.00 H ATOM 119 HG13 VAL A 7 -12.140 -9.837 -1.301 1.00 0.00 H ATOM 120 HG21 VAL A 7 -9.403 -11.290 1.642 1.00 0.00 H ATOM 121 HG22 VAL A 7 -10.910 -12.215 1.442 1.00 0.00 H ATOM 122 HG23 VAL A 7 -9.708 -12.178 0.131 1.00 0.00 H ATOM 123 N PRO A 8 -10.133 -8.362 -2.292 1.00 0.00 N ATOM 124 CA PRO A 8 -10.625 -7.398 -3.262 1.00 0.00 C ATOM 125 C PRO A 8 -12.124 -7.584 -3.509 1.00 0.00 C ATOM 126 O PRO A 8 -12.570 -7.605 -4.655 1.00 0.00 O ATOM 127 CB PRO A 8 -9.785 -7.629 -4.508 1.00 0.00 C ATOM 128 CG PRO A 8 -9.177 -9.013 -4.349 1.00 0.00 C ATOM 129 CD PRO A 8 -9.360 -9.439 -2.902 1.00 0.00 C ATOM 130 HA PRO A 8 -10.520 -6.467 -2.911 1.00 0.00 H ATOM 131 HB2 PRO A 8 -10.397 -7.572 -5.408 1.00 0.00 H ATOM 132 HB3 PRO A 8 -9.009 -6.870 -4.601 1.00 0.00 H ATOM 133 HG2 PRO A 8 -9.662 -9.722 -5.020 1.00 0.00 H ATOM 134 HG3 PRO A 8 -8.120 -8.997 -4.612 1.00 0.00 H ATOM 135 HD2 PRO A 8 -9.885 -10.392 -2.832 1.00 0.00 H ATOM 136 HD3 PRO A 8 -8.399 -9.568 -2.402 1.00 0.00 H ATOM 137 N ILE A 9 -12.860 -7.713 -2.415 1.00 0.00 N ATOM 138 CA ILE A 9 -14.299 -7.896 -2.498 1.00 0.00 C ATOM 139 C ILE A 9 -14.998 -6.757 -1.755 1.00 0.00 C ATOM 140 O ILE A 9 -15.931 -6.150 -2.279 1.00 0.00 O ATOM 141 CB ILE A 9 -14.691 -9.288 -1.998 1.00 0.00 C ATOM 142 CG1 ILE A 9 -16.014 -9.742 -2.619 1.00 0.00 C ATOM 143 CG2 ILE A 9 -14.731 -9.331 -0.469 1.00 0.00 C ATOM 144 CD1 ILE A 9 -17.206 -9.154 -1.860 1.00 0.00 C ATOM 145 H ILE A 9 -12.489 -7.695 -1.486 1.00 0.00 H ATOM 146 HA ILE A 9 -14.574 -7.843 -3.551 1.00 0.00 H ATOM 147 HB ILE A 9 -13.926 -9.995 -2.320 1.00 0.00 H ATOM 148 HG12 ILE A 9 -16.055 -9.432 -3.663 1.00 0.00 H ATOM 149 HG13 ILE A 9 -16.072 -10.830 -2.607 1.00 0.00 H ATOM 150 HG21 ILE A 9 -13.738 -9.116 -0.074 1.00 0.00 H ATOM 151 HG22 ILE A 9 -15.436 -8.584 -0.104 1.00 0.00 H ATOM 152 HG23 ILE A 9 -15.047 -10.321 -0.141 1.00 0.00 H ATOM 153 HD11 ILE A 9 -18.132 -9.454 -2.350 1.00 0.00 H ATOM 154 HD12 ILE A 9 -17.201 -9.523 -0.834 1.00 0.00 H ATOM 155 HD13 ILE A 9 -17.133 -8.066 -1.853 1.00 0.00 H ATOM 156 N ALA A 10 -14.520 -6.500 -0.547 1.00 0.00 N ATOM 157 CA ALA A 10 -15.087 -5.442 0.273 1.00 0.00 C ATOM 158 C ALA A 10 -14.143 -4.239 0.271 1.00 0.00 C ATOM 159 O ALA A 10 -12.947 -4.383 0.522 1.00 0.00 O ATOM 160 CB ALA A 10 -15.349 -5.976 1.683 1.00 0.00 C ATOM 161 H ALA A 10 -13.761 -6.998 -0.128 1.00 0.00 H ATOM 162 HA ALA A 10 -16.037 -5.150 -0.173 1.00 0.00 H ATOM 163 HB1 ALA A 10 -14.523 -6.619 1.988 1.00 0.00 H ATOM 164 HB2 ALA A 10 -15.434 -5.140 2.377 1.00 0.00 H ATOM 165 HB3 ALA A 10 -16.276 -6.548 1.689 1.00 0.00 H ATOM 166 N TYR A 11 -14.715 -3.079 -0.016 1.00 0.00 N ATOM 167 CA TYR A 11 -13.940 -1.850 -0.053 1.00 0.00 C ATOM 168 C TYR A 11 -14.826 -0.634 0.218 1.00 0.00 C ATOM 169 O TYR A 11 -16.031 -0.671 -0.027 1.00 0.00 O ATOM 170 CB TYR A 11 -13.378 -1.751 -1.473 1.00 0.00 C ATOM 171 CG TYR A 11 -14.450 -1.673 -2.562 1.00 0.00 C ATOM 172 CD1 TYR A 11 -15.075 -2.823 -2.998 1.00 0.00 C ATOM 173 CD2 TYR A 11 -14.790 -0.453 -3.109 1.00 0.00 C ATOM 174 CE1 TYR A 11 -16.084 -2.750 -4.023 1.00 0.00 C ATOM 175 CE2 TYR A 11 -15.799 -0.380 -4.134 1.00 0.00 C ATOM 176 CZ TYR A 11 -16.396 -1.532 -4.540 1.00 0.00 C ATOM 177 OH TYR A 11 -17.348 -1.463 -5.509 1.00 0.00 O ATOM 178 H TYR A 11 -15.689 -2.970 -0.218 1.00 0.00 H ATOM 179 HA TYR A 11 -13.174 -1.913 0.719 1.00 0.00 H ATOM 180 HB2 TYR A 11 -12.742 -0.868 -1.540 1.00 0.00 H ATOM 181 HB3 TYR A 11 -12.743 -2.616 -1.664 1.00 0.00 H ATOM 182 HD1 TYR A 11 -14.806 -3.788 -2.566 1.00 0.00 H ATOM 183 HD2 TYR A 11 -14.296 0.456 -2.764 1.00 0.00 H ATOM 184 HE1 TYR A 11 -16.586 -3.651 -4.377 1.00 0.00 H ATOM 185 HE2 TYR A 11 -16.078 0.577 -4.574 1.00 0.00 H ATOM 186 HH TYR A 11 -17.224 -2.207 -6.165 1.00 0.00 H ATOM 187 N LYS A 12 -14.196 0.418 0.722 1.00 0.00 N ATOM 188 CA LYS A 12 -14.912 1.643 1.029 1.00 0.00 C ATOM 189 C LYS A 12 -14.025 2.844 0.696 1.00 0.00 C ATOM 190 O LYS A 12 -12.897 2.679 0.235 1.00 0.00 O ATOM 191 CB LYS A 12 -15.406 1.627 2.477 1.00 0.00 C ATOM 192 CG LYS A 12 -16.823 1.053 2.566 1.00 0.00 C ATOM 193 CD LYS A 12 -17.506 1.482 3.867 1.00 0.00 C ATOM 194 CE LYS A 12 -16.920 0.734 5.066 1.00 0.00 C ATOM 195 NZ LYS A 12 -17.627 1.114 6.309 1.00 0.00 N ATOM 196 H LYS A 12 -13.215 0.440 0.918 1.00 0.00 H ATOM 197 HA LYS A 12 -15.793 1.676 0.388 1.00 0.00 H ATOM 198 HB2 LYS A 12 -14.729 1.031 3.089 1.00 0.00 H ATOM 199 HB3 LYS A 12 -15.392 2.638 2.882 1.00 0.00 H ATOM 200 HG2 LYS A 12 -17.411 1.393 1.714 1.00 0.00 H ATOM 201 HG3 LYS A 12 -16.783 -0.034 2.513 1.00 0.00 H ATOM 202 HD2 LYS A 12 -17.384 2.556 4.009 1.00 0.00 H ATOM 203 HD3 LYS A 12 -18.576 1.289 3.800 1.00 0.00 H ATOM 204 HE2 LYS A 12 -17.003 -0.341 4.907 1.00 0.00 H ATOM 205 HE3 LYS A 12 -15.858 0.962 5.160 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -18.192 1.947 6.186 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -18.250 0.382 6.631 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -16.947 1.291 7.021 1.00 0.00 H ATOM 209 N THR A 13 -14.568 4.027 0.944 1.00 0.00 N ATOM 210 CA THR A 13 -13.840 5.256 0.676 1.00 0.00 C ATOM 211 C THR A 13 -12.936 5.609 1.859 1.00 0.00 C ATOM 212 O THR A 13 -13.301 5.384 3.012 1.00 0.00 O ATOM 213 CB THR A 13 -14.860 6.347 0.344 1.00 0.00 C ATOM 214 OG1 THR A 13 -14.933 6.333 -1.079 1.00 0.00 O ATOM 215 CG2 THR A 13 -14.346 7.750 0.676 1.00 0.00 C ATOM 216 H THR A 13 -15.486 4.153 1.320 1.00 0.00 H ATOM 217 HA THR A 13 -13.191 5.090 -0.184 1.00 0.00 H ATOM 218 HB THR A 13 -15.811 6.154 0.839 1.00 0.00 H ATOM 219 HG1 THR A 13 -15.705 6.887 -1.388 1.00 0.00 H ATOM 220 HG21 THR A 13 -14.670 8.448 -0.096 1.00 0.00 H ATOM 221 HG22 THR A 13 -14.744 8.063 1.641 1.00 0.00 H ATOM 222 HG23 THR A 13 -13.257 7.737 0.719 1.00 0.00 H ATOM 223 N CYS A 14 -11.774 6.155 1.532 1.00 0.00 N ATOM 224 CA CYS A 14 -10.815 6.541 2.554 1.00 0.00 C ATOM 225 C CYS A 14 -10.605 8.054 2.467 1.00 0.00 C ATOM 226 O CYS A 14 -9.622 8.516 1.889 1.00 0.00 O ATOM 227 CB CYS A 14 -9.499 5.772 2.413 1.00 0.00 C ATOM 228 SG CYS A 14 -9.670 4.102 3.139 1.00 0.00 S ATOM 229 H CYS A 14 -11.485 6.333 0.592 1.00 0.00 H ATOM 230 HA CYS A 14 -11.252 6.265 3.514 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.224 5.695 1.361 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.697 6.315 2.913 1.00 0.00 H ATOM 233 N PRO A 15 -11.568 8.803 3.067 1.00 0.00 N ATOM 234 CA PRO A 15 -11.498 10.255 3.063 1.00 0.00 C ATOM 235 C PRO A 15 -10.444 10.755 4.054 1.00 0.00 C ATOM 236 O PRO A 15 -9.687 11.675 3.749 1.00 0.00 O ATOM 237 CB PRO A 15 -12.904 10.718 3.408 1.00 0.00 C ATOM 238 CG PRO A 15 -13.592 9.521 4.045 1.00 0.00 C ATOM 239 CD PRO A 15 -12.746 8.291 3.761 1.00 0.00 C ATOM 240 HA PRO A 15 -11.208 10.586 2.165 1.00 0.00 H ATOM 241 HB2 PRO A 15 -12.880 11.564 4.094 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.437 11.046 2.516 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.699 9.671 5.120 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.596 9.397 3.638 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.471 7.778 4.682 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.286 7.572 3.146 1.00 0.00 H ATOM 247 N GLU A 16 -10.429 10.127 5.220 1.00 0.00 N ATOM 248 CA GLU A 16 -9.481 10.497 6.257 1.00 0.00 C ATOM 249 C GLU A 16 -8.120 10.823 5.639 1.00 0.00 C ATOM 250 O GLU A 16 -7.299 9.931 5.428 1.00 0.00 O ATOM 251 CB GLU A 16 -9.356 9.389 7.306 1.00 0.00 C ATOM 252 CG GLU A 16 -10.628 9.289 8.151 1.00 0.00 C ATOM 253 CD GLU A 16 -10.736 10.468 9.120 1.00 0.00 C ATOM 254 OE1 GLU A 16 -11.006 11.600 8.692 1.00 0.00 O ATOM 255 OE2 GLU A 16 -10.530 10.176 10.360 1.00 0.00 O ATOM 256 H GLU A 16 -11.048 9.379 5.461 1.00 0.00 H ATOM 257 HA GLU A 16 -9.897 11.388 6.727 1.00 0.00 H ATOM 258 HB2 GLU A 16 -9.167 8.436 6.812 1.00 0.00 H ATOM 259 HB3 GLU A 16 -8.500 9.591 7.951 1.00 0.00 H ATOM 260 HG2 GLU A 16 -11.501 9.268 7.499 1.00 0.00 H ATOM 261 HG3 GLU A 16 -10.623 8.353 8.710 1.00 0.00 H ATOM 262 HE2 GLU A 16 -10.547 11.007 10.915 1.00 0.00 H ATOM 263 N GLY A 17 -7.920 12.105 5.368 1.00 0.00 N ATOM 264 CA GLY A 17 -6.672 12.560 4.779 1.00 0.00 C ATOM 265 C GLY A 17 -6.019 11.450 3.954 1.00 0.00 C ATOM 266 O GLY A 17 -4.819 11.209 4.072 1.00 0.00 O ATOM 267 H GLY A 17 -8.594 12.824 5.543 1.00 0.00 H ATOM 268 HA2 GLY A 17 -6.861 13.427 4.145 1.00 0.00 H ATOM 269 HA3 GLY A 17 -5.992 12.883 5.566 1.00 0.00 H ATOM 270 N LYS A 18 -6.838 10.803 3.137 1.00 0.00 N ATOM 271 CA LYS A 18 -6.353 9.724 2.293 1.00 0.00 C ATOM 272 C LYS A 18 -7.022 9.816 0.920 1.00 0.00 C ATOM 273 O LYS A 18 -8.223 10.068 0.827 1.00 0.00 O ATOM 274 CB LYS A 18 -6.551 8.373 2.984 1.00 0.00 C ATOM 275 CG LYS A 18 -5.578 8.209 4.154 1.00 0.00 C ATOM 276 CD LYS A 18 -6.121 7.214 5.182 1.00 0.00 C ATOM 277 CE LYS A 18 -5.610 7.542 6.585 1.00 0.00 C ATOM 278 NZ LYS A 18 -5.284 6.299 7.322 1.00 0.00 N ATOM 279 H LYS A 18 -7.813 11.005 3.047 1.00 0.00 H ATOM 280 HA LYS A 18 -5.280 9.866 2.164 1.00 0.00 H ATOM 281 HB2 LYS A 18 -7.576 8.290 3.344 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.401 7.567 2.265 1.00 0.00 H ATOM 283 HG2 LYS A 18 -4.613 7.864 3.783 1.00 0.00 H ATOM 284 HG3 LYS A 18 -5.411 9.174 4.630 1.00 0.00 H ATOM 285 HD2 LYS A 18 -7.211 7.236 5.174 1.00 0.00 H ATOM 286 HD3 LYS A 18 -5.821 6.202 4.908 1.00 0.00 H ATOM 287 HE2 LYS A 18 -4.724 8.174 6.518 1.00 0.00 H ATOM 288 HE3 LYS A 18 -6.364 8.107 7.131 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -4.846 5.606 6.723 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -4.644 6.469 8.090 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -6.131 5.915 7.689 1.00 0.00 H ATOM 292 N ASN A 19 -6.218 9.609 -0.111 1.00 0.00 N ATOM 293 CA ASN A 19 -6.716 9.666 -1.474 1.00 0.00 C ATOM 294 C ASN A 19 -5.969 8.642 -2.330 1.00 0.00 C ATOM 295 O ASN A 19 -6.004 8.708 -3.558 1.00 0.00 O ATOM 296 CB ASN A 19 -6.489 11.049 -2.087 1.00 0.00 C ATOM 297 CG ASN A 19 -7.574 11.378 -3.115 1.00 0.00 C ATOM 298 OD1 ASN A 19 -8.584 10.704 -3.227 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.308 12.449 -3.858 1.00 0.00 N ATOM 300 H ASN A 19 -5.242 9.405 -0.026 1.00 0.00 H ATOM 301 HA ASN A 19 -7.782 9.447 -1.399 1.00 0.00 H ATOM 302 HB2 ASN A 19 -6.488 11.804 -1.301 1.00 0.00 H ATOM 303 HB3 ASN A 19 -5.509 11.084 -2.563 1.00 0.00 H ATOM 304 HD21 ASN A 19 -6.459 12.959 -3.714 1.00 0.00 H ATOM 305 HD22 ASN A 19 -7.957 12.745 -4.559 1.00 0.00 H ATOM 306 N LEU A 20 -5.309 7.717 -1.648 1.00 0.00 N ATOM 307 CA LEU A 20 -4.554 6.680 -2.331 1.00 0.00 C ATOM 308 C LEU A 20 -4.616 5.388 -1.512 1.00 0.00 C ATOM 309 O LEU A 20 -4.872 5.423 -0.310 1.00 0.00 O ATOM 310 CB LEU A 20 -3.130 7.156 -2.619 1.00 0.00 C ATOM 311 CG LEU A 20 -3.004 8.374 -3.538 1.00 0.00 C ATOM 312 CD1 LEU A 20 -1.590 8.956 -3.485 1.00 0.00 C ATOM 313 CD2 LEU A 20 -3.427 8.028 -4.968 1.00 0.00 C ATOM 314 H LEU A 20 -5.286 7.669 -0.649 1.00 0.00 H ATOM 315 HA LEU A 20 -5.037 6.503 -3.291 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.646 7.390 -1.670 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.575 6.331 -3.065 1.00 0.00 H ATOM 318 HG LEU A 20 -3.684 9.145 -3.178 1.00 0.00 H ATOM 319 HD11 LEU A 20 -1.131 8.888 -4.470 1.00 0.00 H ATOM 320 HD12 LEU A 20 -1.640 10.002 -3.179 1.00 0.00 H ATOM 321 HD13 LEU A 20 -0.992 8.396 -2.766 1.00 0.00 H ATOM 322 HD21 LEU A 20 -2.888 8.663 -5.670 1.00 0.00 H ATOM 323 HD22 LEU A 20 -3.196 6.982 -5.172 1.00 0.00 H ATOM 324 HD23 LEU A 20 -4.498 8.191 -5.078 1.00 0.00 H ATOM 325 N CYS A 21 -4.377 4.279 -2.198 1.00 0.00 N ATOM 326 CA CYS A 21 -4.402 2.979 -1.549 1.00 0.00 C ATOM 327 C CYS A 21 -3.038 2.317 -1.749 1.00 0.00 C ATOM 328 O CYS A 21 -2.334 2.614 -2.713 1.00 0.00 O ATOM 329 CB CYS A 21 -5.543 2.106 -2.076 1.00 0.00 C ATOM 330 SG CYS A 21 -7.031 3.130 -2.367 1.00 0.00 S ATOM 331 H CYS A 21 -4.169 4.261 -3.175 1.00 0.00 H ATOM 332 HA CYS A 21 -4.593 3.159 -0.492 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.240 1.618 -3.002 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.769 1.317 -1.359 1.00 0.00 H ATOM 335 N TYR A 22 -2.704 1.431 -0.821 1.00 0.00 N ATOM 336 CA TYR A 22 -1.437 0.724 -0.883 1.00 0.00 C ATOM 337 C TYR A 22 -1.578 -0.703 -0.348 1.00 0.00 C ATOM 338 O TYR A 22 -2.424 -0.969 0.504 1.00 0.00 O ATOM 339 CB TYR A 22 -0.476 1.500 0.019 1.00 0.00 C ATOM 340 CG TYR A 22 -0.683 1.248 1.514 1.00 0.00 C ATOM 341 CD1 TYR A 22 -1.235 2.231 2.309 1.00 0.00 C ATOM 342 CD2 TYR A 22 -0.319 0.036 2.065 1.00 0.00 C ATOM 343 CE1 TYR A 22 -1.431 1.993 3.717 1.00 0.00 C ATOM 344 CE2 TYR A 22 -0.515 -0.202 3.473 1.00 0.00 C ATOM 345 CZ TYR A 22 -1.061 0.788 4.229 1.00 0.00 C ATOM 346 OH TYR A 22 -1.246 0.564 5.557 1.00 0.00 O ATOM 347 H TYR A 22 -3.282 1.195 -0.040 1.00 0.00 H ATOM 348 HA TYR A 22 -1.124 0.683 -1.927 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.548 1.236 -0.244 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.590 2.567 -0.178 1.00 0.00 H ATOM 351 HD1 TYR A 22 -1.522 3.188 1.874 1.00 0.00 H ATOM 352 HD2 TYR A 22 0.116 -0.740 1.437 1.00 0.00 H ATOM 353 HE1 TYR A 22 -1.865 2.761 4.356 1.00 0.00 H ATOM 354 HE2 TYR A 22 -0.232 -1.154 3.922 1.00 0.00 H ATOM 355 HH TYR A 22 -0.689 1.199 6.092 1.00 0.00 H ATOM 356 N LYS A 23 -0.736 -1.583 -0.871 1.00 0.00 N ATOM 357 CA LYS A 23 -0.757 -2.976 -0.457 1.00 0.00 C ATOM 358 C LYS A 23 0.680 -3.485 -0.324 1.00 0.00 C ATOM 359 O LYS A 23 1.475 -3.362 -1.254 1.00 0.00 O ATOM 360 CB LYS A 23 -1.617 -3.806 -1.411 1.00 0.00 C ATOM 361 CG LYS A 23 -1.203 -3.573 -2.866 1.00 0.00 C ATOM 362 CD LYS A 23 -2.240 -2.723 -3.603 1.00 0.00 C ATOM 363 CE LYS A 23 -2.550 -3.310 -4.982 1.00 0.00 C ATOM 364 NZ LYS A 23 -3.162 -4.651 -4.850 1.00 0.00 N ATOM 365 H LYS A 23 -0.051 -1.358 -1.564 1.00 0.00 H ATOM 366 HA LYS A 23 -1.231 -3.017 0.524 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.522 -4.864 -1.167 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.667 -3.543 -1.282 1.00 0.00 H ATOM 369 HG2 LYS A 23 -0.233 -3.077 -2.896 1.00 0.00 H ATOM 370 HG3 LYS A 23 -1.086 -4.531 -3.372 1.00 0.00 H ATOM 371 HD2 LYS A 23 -3.156 -2.668 -3.013 1.00 0.00 H ATOM 372 HD3 LYS A 23 -1.869 -1.704 -3.711 1.00 0.00 H ATOM 373 HE2 LYS A 23 -3.226 -2.647 -5.522 1.00 0.00 H ATOM 374 HE3 LYS A 23 -1.634 -3.378 -5.568 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -3.117 -5.176 -5.716 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -2.699 -5.211 -4.142 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -4.122 -4.539 -4.592 1.00 0.00 H ATOM 378 N MET A 24 0.970 -4.045 0.841 1.00 0.00 N ATOM 379 CA MET A 24 2.296 -4.573 1.109 1.00 0.00 C ATOM 380 C MET A 24 2.346 -6.082 0.861 1.00 0.00 C ATOM 381 O MET A 24 1.498 -6.824 1.352 1.00 0.00 O ATOM 382 CB MET A 24 2.679 -4.282 2.561 1.00 0.00 C ATOM 383 CG MET A 24 3.318 -2.898 2.693 1.00 0.00 C ATOM 384 SD MET A 24 3.547 -2.493 4.416 1.00 0.00 S ATOM 385 CE MET A 24 1.870 -2.667 5.001 1.00 0.00 C ATOM 386 H MET A 24 0.317 -4.141 1.593 1.00 0.00 H ATOM 387 HA MET A 24 2.961 -4.061 0.413 1.00 0.00 H ATOM 388 HB2 MET A 24 1.792 -4.339 3.193 1.00 0.00 H ATOM 389 HB3 MET A 24 3.374 -5.043 2.918 1.00 0.00 H ATOM 390 HG2 MET A 24 4.278 -2.881 2.177 1.00 0.00 H ATOM 391 HG3 MET A 24 2.686 -2.150 2.216 1.00 0.00 H ATOM 392 HE1 MET A 24 1.767 -3.612 5.535 1.00 0.00 H ATOM 393 HE2 MET A 24 1.631 -1.842 5.673 1.00 0.00 H ATOM 394 HE3 MET A 24 1.186 -2.653 4.152 1.00 0.00 H ATOM 395 N PHE A 25 3.349 -6.490 0.097 1.00 0.00 N ATOM 396 CA PHE A 25 3.521 -7.898 -0.223 1.00 0.00 C ATOM 397 C PHE A 25 4.821 -8.440 0.374 1.00 0.00 C ATOM 398 O PHE A 25 5.811 -7.718 0.475 1.00 0.00 O ATOM 399 CB PHE A 25 3.589 -8.005 -1.748 1.00 0.00 C ATOM 400 CG PHE A 25 2.327 -7.518 -2.462 1.00 0.00 C ATOM 401 CD1 PHE A 25 1.363 -8.409 -2.821 1.00 0.00 C ATOM 402 CD2 PHE A 25 2.169 -6.197 -2.740 1.00 0.00 C ATOM 403 CE1 PHE A 25 0.192 -7.958 -3.484 1.00 0.00 C ATOM 404 CE2 PHE A 25 0.998 -5.746 -3.404 1.00 0.00 C ATOM 405 CZ PHE A 25 0.034 -6.636 -3.762 1.00 0.00 C ATOM 406 H PHE A 25 4.035 -5.880 -0.299 1.00 0.00 H ATOM 407 HA PHE A 25 2.675 -8.433 0.208 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.442 -7.427 -2.105 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.772 -9.044 -2.021 1.00 0.00 H ATOM 410 HD1 PHE A 25 1.489 -9.469 -2.598 1.00 0.00 H ATOM 411 HD2 PHE A 25 2.941 -5.484 -2.454 1.00 0.00 H ATOM 412 HE1 PHE A 25 -0.581 -8.671 -3.772 1.00 0.00 H ATOM 413 HE2 PHE A 25 0.870 -4.687 -3.627 1.00 0.00 H ATOM 414 HZ PHE A 25 -0.865 -6.290 -4.272 1.00 0.00 H ATOM 415 N MET A 26 4.776 -9.709 0.753 1.00 0.00 N ATOM 416 CA MET A 26 5.938 -10.358 1.336 1.00 0.00 C ATOM 417 C MET A 26 6.843 -10.942 0.250 1.00 0.00 C ATOM 418 O MET A 26 6.378 -11.671 -0.624 1.00 0.00 O ATOM 419 CB MET A 26 5.481 -11.476 2.276 1.00 0.00 C ATOM 420 CG MET A 26 6.225 -11.408 3.611 1.00 0.00 C ATOM 421 SD MET A 26 5.859 -12.856 4.589 1.00 0.00 S ATOM 422 CE MET A 26 6.237 -12.235 6.218 1.00 0.00 C ATOM 423 H MET A 26 3.966 -10.290 0.667 1.00 0.00 H ATOM 424 HA MET A 26 6.468 -9.575 1.879 1.00 0.00 H ATOM 425 HB2 MET A 26 4.408 -11.395 2.449 1.00 0.00 H ATOM 426 HB3 MET A 26 5.656 -12.444 1.807 1.00 0.00 H ATOM 427 HG2 MET A 26 7.298 -11.339 3.436 1.00 0.00 H ATOM 428 HG3 MET A 26 5.932 -10.510 4.155 1.00 0.00 H ATOM 429 HE1 MET A 26 6.502 -13.066 6.872 1.00 0.00 H ATOM 430 HE2 MET A 26 7.075 -11.540 6.157 1.00 0.00 H ATOM 431 HE3 MET A 26 5.366 -11.719 6.621 1.00 0.00 H ATOM 432 N MET A 27 8.120 -10.599 0.341 1.00 0.00 N ATOM 433 CA MET A 27 9.094 -11.080 -0.623 1.00 0.00 C ATOM 434 C MET A 27 8.742 -10.614 -2.037 1.00 0.00 C ATOM 435 O MET A 27 9.366 -9.694 -2.565 1.00 0.00 O ATOM 436 CB MET A 27 9.139 -12.609 -0.585 1.00 0.00 C ATOM 437 CG MET A 27 9.863 -13.105 0.668 1.00 0.00 C ATOM 438 SD MET A 27 10.569 -14.716 0.367 1.00 0.00 S ATOM 439 CE MET A 27 9.079 -15.669 0.130 1.00 0.00 C ATOM 440 H MET A 27 8.490 -10.004 1.055 1.00 0.00 H ATOM 441 HA MET A 27 10.047 -10.647 -0.317 1.00 0.00 H ATOM 442 HB2 MET A 27 8.124 -13.007 -0.604 1.00 0.00 H ATOM 443 HB3 MET A 27 9.645 -12.984 -1.475 1.00 0.00 H ATOM 444 HG2 MET A 27 10.648 -12.401 0.948 1.00 0.00 H ATOM 445 HG3 MET A 27 9.167 -13.155 1.505 1.00 0.00 H ATOM 446 HE1 MET A 27 9.012 -15.988 -0.910 1.00 0.00 H ATOM 447 HE2 MET A 27 9.102 -16.546 0.777 1.00 0.00 H ATOM 448 HE3 MET A 27 8.213 -15.056 0.380 1.00 0.00 H ATOM 449 N SER A 28 7.745 -11.271 -2.611 1.00 0.00 N ATOM 450 CA SER A 28 7.303 -10.935 -3.954 1.00 0.00 C ATOM 451 C SER A 28 5.941 -10.241 -3.898 1.00 0.00 C ATOM 452 O SER A 28 5.200 -10.396 -2.928 1.00 0.00 O ATOM 453 CB SER A 28 7.227 -12.183 -4.837 1.00 0.00 C ATOM 454 OG SER A 28 6.448 -13.214 -4.237 1.00 0.00 O ATOM 455 H SER A 28 7.243 -12.017 -2.175 1.00 0.00 H ATOM 456 HA SER A 28 8.062 -10.258 -4.347 1.00 0.00 H ATOM 457 HB2 SER A 28 6.797 -11.918 -5.803 1.00 0.00 H ATOM 458 HB3 SER A 28 8.234 -12.553 -5.027 1.00 0.00 H ATOM 459 HG SER A 28 6.766 -14.109 -4.550 1.00 0.00 H ATOM 460 N ASP A 29 5.652 -9.490 -4.950 1.00 0.00 N ATOM 461 CA ASP A 29 4.392 -8.771 -5.034 1.00 0.00 C ATOM 462 C ASP A 29 3.371 -9.624 -5.790 1.00 0.00 C ATOM 463 O ASP A 29 2.208 -9.701 -5.399 1.00 0.00 O ATOM 464 CB ASP A 29 4.558 -7.452 -5.791 1.00 0.00 C ATOM 465 CG ASP A 29 5.742 -7.408 -6.759 1.00 0.00 C ATOM 466 OD1 ASP A 29 6.909 -7.409 -6.341 1.00 0.00 O ATOM 467 OD2 ASP A 29 5.422 -7.370 -8.009 1.00 0.00 O ATOM 468 H ASP A 29 6.259 -9.369 -5.735 1.00 0.00 H ATOM 469 HA ASP A 29 4.097 -8.588 -4.001 1.00 0.00 H ATOM 470 HB2 ASP A 29 3.644 -7.253 -6.350 1.00 0.00 H ATOM 471 HB3 ASP A 29 4.671 -6.646 -5.066 1.00 0.00 H ATOM 472 HD2 ASP A 29 5.730 -8.204 -8.466 1.00 0.00 H ATOM 473 N LEU A 30 3.845 -10.245 -6.860 1.00 0.00 N ATOM 474 CA LEU A 30 2.989 -11.091 -7.675 1.00 0.00 C ATOM 475 C LEU A 30 2.069 -11.906 -6.765 1.00 0.00 C ATOM 476 O LEU A 30 0.851 -11.899 -6.940 1.00 0.00 O ATOM 477 CB LEU A 30 3.829 -11.945 -8.626 1.00 0.00 C ATOM 478 CG LEU A 30 4.386 -11.229 -9.859 1.00 0.00 C ATOM 479 CD1 LEU A 30 5.642 -11.931 -10.379 1.00 0.00 C ATOM 480 CD2 LEU A 30 3.316 -11.092 -10.943 1.00 0.00 C ATOM 481 H LEU A 30 4.793 -10.178 -7.172 1.00 0.00 H ATOM 482 HA LEU A 30 2.373 -10.435 -8.292 1.00 0.00 H ATOM 483 HB2 LEU A 30 4.665 -12.363 -8.065 1.00 0.00 H ATOM 484 HB3 LEU A 30 3.220 -12.785 -8.963 1.00 0.00 H ATOM 485 HG LEU A 30 4.678 -10.221 -9.564 1.00 0.00 H ATOM 486 HD11 LEU A 30 6.527 -11.441 -9.971 1.00 0.00 H ATOM 487 HD12 LEU A 30 5.631 -12.976 -10.069 1.00 0.00 H ATOM 488 HD13 LEU A 30 5.665 -11.874 -11.468 1.00 0.00 H ATOM 489 HD21 LEU A 30 3.576 -10.269 -11.608 1.00 0.00 H ATOM 490 HD22 LEU A 30 3.258 -12.018 -11.516 1.00 0.00 H ATOM 491 HD23 LEU A 30 2.350 -10.893 -10.478 1.00 0.00 H ATOM 492 N THR A 31 2.687 -12.590 -5.813 1.00 0.00 N ATOM 493 CA THR A 31 1.939 -13.409 -4.875 1.00 0.00 C ATOM 494 C THR A 31 0.974 -12.543 -4.063 1.00 0.00 C ATOM 495 O THR A 31 0.916 -11.329 -4.250 1.00 0.00 O ATOM 496 CB THR A 31 2.942 -14.175 -4.011 1.00 0.00 C ATOM 497 OG1 THR A 31 3.659 -13.154 -3.323 1.00 0.00 O ATOM 498 CG2 THR A 31 4.011 -14.885 -4.845 1.00 0.00 C ATOM 499 H THR A 31 3.677 -12.591 -5.678 1.00 0.00 H ATOM 500 HA THR A 31 1.333 -14.116 -5.443 1.00 0.00 H ATOM 501 HB THR A 31 2.432 -14.878 -3.352 1.00 0.00 H ATOM 502 HG1 THR A 31 4.475 -13.539 -2.893 1.00 0.00 H ATOM 503 HG21 THR A 31 4.500 -15.646 -4.237 1.00 0.00 H ATOM 504 HG22 THR A 31 3.544 -15.356 -5.710 1.00 0.00 H ATOM 505 HG23 THR A 31 4.750 -14.158 -5.182 1.00 0.00 H ATOM 506 N ILE A 32 0.239 -13.202 -3.178 1.00 0.00 N ATOM 507 CA ILE A 32 -0.720 -12.508 -2.336 1.00 0.00 C ATOM 508 C ILE A 32 0.025 -11.554 -1.400 1.00 0.00 C ATOM 509 O ILE A 32 1.105 -11.879 -0.910 1.00 0.00 O ATOM 510 CB ILE A 32 -1.617 -13.510 -1.607 1.00 0.00 C ATOM 511 CG1 ILE A 32 -2.993 -13.598 -2.271 1.00 0.00 C ATOM 512 CG2 ILE A 32 -1.719 -13.172 -0.118 1.00 0.00 C ATOM 513 CD1 ILE A 32 -3.028 -14.716 -3.314 1.00 0.00 C ATOM 514 H ILE A 32 0.292 -14.190 -3.032 1.00 0.00 H ATOM 515 HA ILE A 32 -1.362 -11.918 -2.991 1.00 0.00 H ATOM 516 HB ILE A 32 -1.159 -14.496 -1.683 1.00 0.00 H ATOM 517 HG12 ILE A 32 -3.755 -13.780 -1.512 1.00 0.00 H ATOM 518 HG13 ILE A 32 -3.235 -12.646 -2.743 1.00 0.00 H ATOM 519 HG21 ILE A 32 -2.546 -13.727 0.324 1.00 0.00 H ATOM 520 HG22 ILE A 32 -0.790 -13.447 0.381 1.00 0.00 H ATOM 521 HG23 ILE A 32 -1.894 -12.103 0.001 1.00 0.00 H ATOM 522 HD11 ILE A 32 -2.278 -14.522 -4.080 1.00 0.00 H ATOM 523 HD12 ILE A 32 -2.816 -15.670 -2.832 1.00 0.00 H ATOM 524 HD13 ILE A 32 -4.016 -14.753 -3.774 1.00 0.00 H ATOM 525 N PRO A 33 -0.597 -10.367 -1.174 1.00 0.00 N ATOM 526 CA PRO A 33 -0.006 -9.365 -0.305 1.00 0.00 C ATOM 527 C PRO A 33 -0.149 -9.759 1.166 1.00 0.00 C ATOM 528 O PRO A 33 -0.840 -10.725 1.488 1.00 0.00 O ATOM 529 CB PRO A 33 -0.727 -8.071 -0.647 1.00 0.00 C ATOM 530 CG PRO A 33 -2.008 -8.484 -1.353 1.00 0.00 C ATOM 531 CD PRO A 33 -1.878 -9.948 -1.736 1.00 0.00 C ATOM 532 HA PRO A 33 0.978 -9.296 -0.474 1.00 0.00 H ATOM 533 HB2 PRO A 33 -0.946 -7.497 0.254 1.00 0.00 H ATOM 534 HB3 PRO A 33 -0.114 -7.438 -1.287 1.00 0.00 H ATOM 535 HG2 PRO A 33 -2.869 -8.335 -0.701 1.00 0.00 H ATOM 536 HG3 PRO A 33 -2.170 -7.870 -2.239 1.00 0.00 H ATOM 537 HD2 PRO A 33 -2.701 -10.538 -1.331 1.00 0.00 H ATOM 538 HD3 PRO A 33 -1.895 -10.078 -2.819 1.00 0.00 H ATOM 539 N VAL A 34 0.515 -8.993 2.019 1.00 0.00 N ATOM 540 CA VAL A 34 0.469 -9.252 3.449 1.00 0.00 C ATOM 541 C VAL A 34 -0.619 -8.384 4.084 1.00 0.00 C ATOM 542 O VAL A 34 -1.283 -8.809 5.029 1.00 0.00 O ATOM 543 CB VAL A 34 1.851 -9.025 4.065 1.00 0.00 C ATOM 544 CG1 VAL A 34 2.844 -10.087 3.590 1.00 0.00 C ATOM 545 CG2 VAL A 34 2.365 -7.617 3.757 1.00 0.00 C ATOM 546 H VAL A 34 1.074 -8.210 1.749 1.00 0.00 H ATOM 547 HA VAL A 34 0.207 -10.301 3.586 1.00 0.00 H ATOM 548 HB VAL A 34 1.754 -9.116 5.147 1.00 0.00 H ATOM 549 HG11 VAL A 34 3.715 -10.089 4.245 1.00 0.00 H ATOM 550 HG12 VAL A 34 2.368 -11.067 3.616 1.00 0.00 H ATOM 551 HG13 VAL A 34 3.157 -9.862 2.571 1.00 0.00 H ATOM 552 HG21 VAL A 34 3.020 -7.285 4.563 1.00 0.00 H ATOM 553 HG22 VAL A 34 2.919 -7.629 2.819 1.00 0.00 H ATOM 554 HG23 VAL A 34 1.520 -6.933 3.672 1.00 0.00 H ATOM 555 N LYS A 35 -0.766 -7.184 3.543 1.00 0.00 N ATOM 556 CA LYS A 35 -1.763 -6.254 4.046 1.00 0.00 C ATOM 557 C LYS A 35 -1.872 -5.064 3.089 1.00 0.00 C ATOM 558 O LYS A 35 -1.077 -4.935 2.161 1.00 0.00 O ATOM 559 CB LYS A 35 -1.444 -5.856 5.487 1.00 0.00 C ATOM 560 CG LYS A 35 -0.119 -5.097 5.567 1.00 0.00 C ATOM 561 CD LYS A 35 0.599 -5.382 6.889 1.00 0.00 C ATOM 562 CE LYS A 35 -0.008 -4.563 8.030 1.00 0.00 C ATOM 563 NZ LYS A 35 0.578 -4.967 9.327 1.00 0.00 N ATOM 564 H LYS A 35 -0.222 -6.847 2.776 1.00 0.00 H ATOM 565 HA LYS A 35 -2.720 -6.775 4.059 1.00 0.00 H ATOM 566 HB2 LYS A 35 -2.247 -5.234 5.883 1.00 0.00 H ATOM 567 HB3 LYS A 35 -1.395 -6.748 6.113 1.00 0.00 H ATOM 568 HG2 LYS A 35 0.520 -5.387 4.733 1.00 0.00 H ATOM 569 HG3 LYS A 35 -0.301 -4.027 5.473 1.00 0.00 H ATOM 570 HD2 LYS A 35 0.529 -6.444 7.123 1.00 0.00 H ATOM 571 HD3 LYS A 35 1.658 -5.146 6.790 1.00 0.00 H ATOM 572 HE2 LYS A 35 0.171 -3.501 7.858 1.00 0.00 H ATOM 573 HE3 LYS A 35 -1.088 -4.705 8.052 1.00 0.00 H ATOM 574 HZ1 LYS A 35 -0.114 -5.374 9.946 1.00 0.00 H ATOM 575 HZ2 LYS A 35 1.312 -5.657 9.213 1.00 0.00 H ATOM 576 HZ3 LYS A 35 0.966 -4.157 9.768 1.00 0.00 H ATOM 577 N ARG A 36 -2.864 -4.226 3.349 1.00 0.00 N ATOM 578 CA ARG A 36 -3.088 -3.051 2.524 1.00 0.00 C ATOM 579 C ARG A 36 -4.015 -2.067 3.240 1.00 0.00 C ATOM 580 O ARG A 36 -4.807 -2.464 4.093 1.00 0.00 O ATOM 581 CB ARG A 36 -3.705 -3.435 1.177 1.00 0.00 C ATOM 582 CG ARG A 36 -4.975 -4.265 1.372 1.00 0.00 C ATOM 583 CD ARG A 36 -5.277 -5.104 0.129 1.00 0.00 C ATOM 584 NE ARG A 36 -5.475 -6.520 0.510 1.00 0.00 N ATOM 585 CZ ARG A 36 -4.490 -7.328 0.956 1.00 0.00 C ATOM 586 NH1 ARG A 36 -4.780 -8.578 1.269 1.00 0.00 N ATOM 587 NH2 ARG A 36 -3.228 -6.867 1.080 1.00 0.00 N ATOM 588 H ARG A 36 -3.507 -4.338 4.107 1.00 0.00 H ATOM 589 HA ARG A 36 -2.097 -2.621 2.377 1.00 0.00 H ATOM 590 HB2 ARG A 36 -3.939 -2.533 0.610 1.00 0.00 H ATOM 591 HB3 ARG A 36 -2.982 -4.001 0.590 1.00 0.00 H ATOM 592 HG2 ARG A 36 -4.857 -4.918 2.237 1.00 0.00 H ATOM 593 HG3 ARG A 36 -5.816 -3.605 1.583 1.00 0.00 H ATOM 594 HD2 ARG A 36 -6.170 -4.725 -0.368 1.00 0.00 H ATOM 595 HD3 ARG A 36 -4.456 -5.022 -0.584 1.00 0.00 H ATOM 596 HE ARG A 36 -6.396 -6.902 0.433 1.00 0.00 H ATOM 597 HH11 ARG A 36 -4.110 -9.240 1.606 1.00 0.00 H ATOM 598 HH12 ARG A 36 -5.717 -8.915 1.174 1.00 0.00 H ATOM 599 HH21 ARG A 36 -2.504 -7.472 1.411 1.00 0.00 H ATOM 600 HH22 ARG A 36 -3.017 -5.919 0.841 1.00 0.00 H ATOM 601 N GLY A 37 -3.886 -0.803 2.866 1.00 0.00 N ATOM 602 CA GLY A 37 -4.702 0.241 3.462 1.00 0.00 C ATOM 603 C GLY A 37 -4.734 1.487 2.575 1.00 0.00 C ATOM 604 O GLY A 37 -4.366 1.427 1.402 1.00 0.00 O ATOM 605 H GLY A 37 -3.239 -0.488 2.172 1.00 0.00 H ATOM 606 HA2 GLY A 37 -5.716 -0.128 3.614 1.00 0.00 H ATOM 607 HA3 GLY A 37 -4.306 0.501 4.444 1.00 0.00 H ATOM 608 N CYS A 38 -5.177 2.585 3.166 1.00 0.00 N ATOM 609 CA CYS A 38 -5.261 3.844 2.444 1.00 0.00 C ATOM 610 C CYS A 38 -4.136 4.756 2.934 1.00 0.00 C ATOM 611 O CYS A 38 -3.625 4.579 4.039 1.00 0.00 O ATOM 612 CB CYS A 38 -6.636 4.497 2.604 1.00 0.00 C ATOM 613 SG CYS A 38 -7.943 3.215 2.590 1.00 0.00 S ATOM 614 H CYS A 38 -5.474 2.625 4.120 1.00 0.00 H ATOM 615 HA CYS A 38 -5.136 3.606 1.387 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.675 5.057 3.538 1.00 0.00 H ATOM 617 HB3 CYS A 38 -6.805 5.209 1.797 1.00 0.00 H ATOM 618 N ILE A 39 -3.781 5.712 2.087 1.00 0.00 N ATOM 619 CA ILE A 39 -2.725 6.653 2.421 1.00 0.00 C ATOM 620 C ILE A 39 -2.843 7.884 1.522 1.00 0.00 C ATOM 621 O ILE A 39 -3.571 7.867 0.530 1.00 0.00 O ATOM 622 CB ILE A 39 -1.358 5.970 2.351 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.305 6.769 3.122 1.00 0.00 C ATOM 624 CG2 ILE A 39 -0.941 5.723 0.899 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.761 5.844 3.712 1.00 0.00 C ATOM 626 H ILE A 39 -4.201 5.849 1.191 1.00 0.00 H ATOM 627 HA ILE A 39 -2.878 6.963 3.454 1.00 0.00 H ATOM 628 HB ILE A 39 -1.438 4.995 2.833 1.00 0.00 H ATOM 629 HG12 ILE A 39 0.165 7.494 2.457 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.786 7.333 3.921 1.00 0.00 H ATOM 631 HG21 ILE A 39 0.131 5.890 0.795 1.00 0.00 H ATOM 632 HG22 ILE A 39 -1.177 4.696 0.622 1.00 0.00 H ATOM 633 HG23 ILE A 39 -1.480 6.408 0.245 1.00 0.00 H ATOM 634 HD11 ILE A 39 1.349 5.405 2.905 1.00 0.00 H ATOM 635 HD12 ILE A 39 1.417 6.418 4.368 1.00 0.00 H ATOM 636 HD13 ILE A 39 0.279 5.052 4.284 1.00 0.00 H ATOM 637 N ASP A 40 -2.116 8.926 1.900 1.00 0.00 N ATOM 638 CA ASP A 40 -2.131 10.165 1.141 1.00 0.00 C ATOM 639 C ASP A 40 -0.933 10.188 0.189 1.00 0.00 C ATOM 640 O ASP A 40 -1.041 10.664 -0.940 1.00 0.00 O ATOM 641 CB ASP A 40 -2.024 11.378 2.064 1.00 0.00 C ATOM 642 CG ASP A 40 -1.630 12.685 1.373 1.00 0.00 C ATOM 643 OD1 ASP A 40 -1.905 12.884 0.180 1.00 0.00 O ATOM 644 OD2 ASP A 40 -1.007 13.531 2.121 1.00 0.00 O ATOM 645 H ASP A 40 -1.527 8.932 2.707 1.00 0.00 H ATOM 646 HA ASP A 40 -3.083 10.165 0.611 1.00 0.00 H ATOM 647 HB2 ASP A 40 -2.983 11.523 2.562 1.00 0.00 H ATOM 648 HB3 ASP A 40 -1.291 11.161 2.842 1.00 0.00 H ATOM 649 HD2 ASP A 40 -1.490 14.406 2.125 1.00 0.00 H ATOM 650 N VAL A 41 0.183 9.667 0.679 1.00 0.00 N ATOM 651 CA VAL A 41 1.400 9.623 -0.113 1.00 0.00 C ATOM 652 C VAL A 41 2.003 8.219 -0.035 1.00 0.00 C ATOM 653 O VAL A 41 2.031 7.611 1.034 1.00 0.00 O ATOM 654 CB VAL A 41 2.366 10.716 0.349 1.00 0.00 C ATOM 655 CG1 VAL A 41 2.927 10.399 1.737 1.00 0.00 C ATOM 656 CG2 VAL A 41 3.493 10.916 -0.665 1.00 0.00 C ATOM 657 H VAL A 41 0.263 9.282 1.598 1.00 0.00 H ATOM 658 HA VAL A 41 1.126 9.831 -1.147 1.00 0.00 H ATOM 659 HB VAL A 41 1.807 11.649 0.419 1.00 0.00 H ATOM 660 HG11 VAL A 41 2.366 9.575 2.177 1.00 0.00 H ATOM 661 HG12 VAL A 41 3.977 10.120 1.650 1.00 0.00 H ATOM 662 HG13 VAL A 41 2.837 11.280 2.374 1.00 0.00 H ATOM 663 HG21 VAL A 41 3.308 11.824 -1.239 1.00 0.00 H ATOM 664 HG22 VAL A 41 4.443 11.006 -0.139 1.00 0.00 H ATOM 665 HG23 VAL A 41 3.531 10.060 -1.339 1.00 0.00 H ATOM 666 N CYS A 42 2.470 7.746 -1.180 1.00 0.00 N ATOM 667 CA CYS A 42 3.071 6.425 -1.255 1.00 0.00 C ATOM 668 C CYS A 42 4.364 6.437 -0.436 1.00 0.00 C ATOM 669 O CYS A 42 5.268 7.224 -0.709 1.00 0.00 O ATOM 670 CB CYS A 42 3.318 5.997 -2.702 1.00 0.00 C ATOM 671 SG CYS A 42 3.821 4.237 -2.758 1.00 0.00 S ATOM 672 H CYS A 42 2.443 8.247 -2.045 1.00 0.00 H ATOM 673 HA CYS A 42 2.350 5.728 -0.829 1.00 0.00 H ATOM 674 HB2 CYS A 42 2.414 6.144 -3.293 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.094 6.619 -3.147 1.00 0.00 H ATOM 676 N PRO A 43 4.409 5.535 0.580 1.00 0.00 N ATOM 677 CA PRO A 43 5.575 5.435 1.441 1.00 0.00 C ATOM 678 C PRO A 43 6.730 4.736 0.721 1.00 0.00 C ATOM 679 O PRO A 43 6.545 4.173 -0.357 1.00 0.00 O ATOM 680 CB PRO A 43 5.094 4.677 2.668 1.00 0.00 C ATOM 681 CG PRO A 43 3.811 3.978 2.250 1.00 0.00 C ATOM 682 CD PRO A 43 3.356 4.587 0.934 1.00 0.00 C ATOM 683 HA PRO A 43 5.911 6.347 1.677 1.00 0.00 H ATOM 684 HB2 PRO A 43 5.841 3.956 2.999 1.00 0.00 H ATOM 685 HB3 PRO A 43 4.915 5.356 3.502 1.00 0.00 H ATOM 686 HG2 PRO A 43 3.979 2.907 2.136 1.00 0.00 H ATOM 687 HG3 PRO A 43 3.043 4.101 3.013 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.235 3.824 0.165 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.393 5.087 1.041 1.00 0.00 H ATOM 690 N LYS A 44 7.896 4.795 1.346 1.00 0.00 N ATOM 691 CA LYS A 44 9.082 4.176 0.779 1.00 0.00 C ATOM 692 C LYS A 44 8.980 2.656 0.929 1.00 0.00 C ATOM 693 O LYS A 44 8.661 2.156 2.007 1.00 0.00 O ATOM 694 CB LYS A 44 10.347 4.771 1.399 1.00 0.00 C ATOM 695 CG LYS A 44 10.445 6.271 1.113 1.00 0.00 C ATOM 696 CD LYS A 44 10.104 7.090 2.360 1.00 0.00 C ATOM 697 CE LYS A 44 11.189 6.937 3.429 1.00 0.00 C ATOM 698 NZ LYS A 44 12.358 7.783 3.105 1.00 0.00 N ATOM 699 H LYS A 44 8.039 5.255 2.223 1.00 0.00 H ATOM 700 HA LYS A 44 9.100 4.417 -0.284 1.00 0.00 H ATOM 701 HB2 LYS A 44 10.343 4.602 2.476 1.00 0.00 H ATOM 702 HB3 LYS A 44 11.226 4.263 1.001 1.00 0.00 H ATOM 703 HG2 LYS A 44 11.453 6.516 0.777 1.00 0.00 H ATOM 704 HG3 LYS A 44 9.766 6.535 0.304 1.00 0.00 H ATOM 705 HD2 LYS A 44 9.999 8.141 2.091 1.00 0.00 H ATOM 706 HD3 LYS A 44 9.144 6.766 2.762 1.00 0.00 H ATOM 707 HE2 LYS A 44 10.789 7.218 4.404 1.00 0.00 H ATOM 708 HE3 LYS A 44 11.494 5.893 3.500 1.00 0.00 H ATOM 709 HZ1 LYS A 44 12.709 8.275 3.919 1.00 0.00 H ATOM 710 HZ2 LYS A 44 13.131 7.238 2.738 1.00 0.00 H ATOM 711 HZ3 LYS A 44 12.085 8.455 2.417 1.00 0.00 H ATOM 712 N ASN A 45 9.257 1.965 -0.167 1.00 0.00 N ATOM 713 CA ASN A 45 9.200 0.513 -0.169 1.00 0.00 C ATOM 714 C ASN A 45 10.427 -0.043 0.554 1.00 0.00 C ATOM 715 O ASN A 45 11.386 0.685 0.806 1.00 0.00 O ATOM 716 CB ASN A 45 9.204 -0.035 -1.598 1.00 0.00 C ATOM 717 CG ASN A 45 9.094 -1.562 -1.600 1.00 0.00 C ATOM 718 OD1 ASN A 45 8.500 -2.168 -0.723 1.00 0.00 O ATOM 719 ND2 ASN A 45 9.697 -2.146 -2.631 1.00 0.00 N ATOM 720 H ASN A 45 9.515 2.380 -1.038 1.00 0.00 H ATOM 721 HA ASN A 45 8.268 0.262 0.337 1.00 0.00 H ATOM 722 HB2 ASN A 45 8.374 0.394 -2.159 1.00 0.00 H ATOM 723 HB3 ASN A 45 10.120 0.267 -2.105 1.00 0.00 H ATOM 724 HD21 ASN A 45 10.167 -1.589 -3.316 1.00 0.00 H ATOM 725 HD22 ASN A 45 9.681 -3.142 -2.721 1.00 0.00 H ATOM 726 N SER A 46 10.359 -1.328 0.867 1.00 0.00 N ATOM 727 CA SER A 46 11.452 -1.991 1.557 1.00 0.00 C ATOM 728 C SER A 46 11.981 -3.149 0.708 1.00 0.00 C ATOM 729 O SER A 46 11.468 -3.412 -0.378 1.00 0.00 O ATOM 730 CB SER A 46 11.011 -2.498 2.931 1.00 0.00 C ATOM 731 OG SER A 46 10.071 -3.564 2.831 1.00 0.00 O ATOM 732 H SER A 46 9.575 -1.914 0.659 1.00 0.00 H ATOM 733 HA SER A 46 12.220 -1.226 1.681 1.00 0.00 H ATOM 734 HB2 SER A 46 11.884 -2.836 3.490 1.00 0.00 H ATOM 735 HB3 SER A 46 10.569 -1.676 3.496 1.00 0.00 H ATOM 736 HG SER A 46 9.684 -3.765 3.730 1.00 0.00 H ATOM 737 N LEU A 47 13.001 -3.811 1.237 1.00 0.00 N ATOM 738 CA LEU A 47 13.603 -4.935 0.542 1.00 0.00 C ATOM 739 C LEU A 47 12.978 -6.237 1.048 1.00 0.00 C ATOM 740 O LEU A 47 13.206 -7.301 0.475 1.00 0.00 O ATOM 741 CB LEU A 47 15.127 -4.892 0.676 1.00 0.00 C ATOM 742 CG LEU A 47 15.831 -6.247 0.775 1.00 0.00 C ATOM 743 CD1 LEU A 47 15.916 -6.922 -0.596 1.00 0.00 C ATOM 744 CD2 LEU A 47 17.206 -6.105 1.430 1.00 0.00 C ATOM 745 H LEU A 47 13.411 -3.590 2.122 1.00 0.00 H ATOM 746 HA LEU A 47 13.370 -4.828 -0.518 1.00 0.00 H ATOM 747 HB2 LEU A 47 15.532 -4.356 -0.183 1.00 0.00 H ATOM 748 HB3 LEU A 47 15.378 -4.309 1.562 1.00 0.00 H ATOM 749 HG LEU A 47 15.234 -6.896 1.416 1.00 0.00 H ATOM 750 HD11 LEU A 47 14.974 -7.428 -0.812 1.00 0.00 H ATOM 751 HD12 LEU A 47 16.105 -6.169 -1.361 1.00 0.00 H ATOM 752 HD13 LEU A 47 16.727 -7.650 -0.594 1.00 0.00 H ATOM 753 HD21 LEU A 47 17.201 -5.247 2.101 1.00 0.00 H ATOM 754 HD22 LEU A 47 17.434 -7.009 1.994 1.00 0.00 H ATOM 755 HD23 LEU A 47 17.962 -5.958 0.658 1.00 0.00 H ATOM 756 N LEU A 48 12.204 -6.109 2.115 1.00 0.00 N ATOM 757 CA LEU A 48 11.544 -7.261 2.704 1.00 0.00 C ATOM 758 C LEU A 48 10.122 -7.369 2.148 1.00 0.00 C ATOM 759 O LEU A 48 9.743 -8.402 1.600 1.00 0.00 O ATOM 760 CB LEU A 48 11.604 -7.191 4.231 1.00 0.00 C ATOM 761 CG LEU A 48 12.783 -7.909 4.890 1.00 0.00 C ATOM 762 CD1 LEU A 48 12.695 -9.421 4.672 1.00 0.00 C ATOM 763 CD2 LEU A 48 14.116 -7.337 4.402 1.00 0.00 C ATOM 764 H LEU A 48 12.024 -5.238 2.574 1.00 0.00 H ATOM 765 HA LEU A 48 12.101 -8.147 2.399 1.00 0.00 H ATOM 766 HB2 LEU A 48 11.633 -6.142 4.526 1.00 0.00 H ATOM 767 HB3 LEU A 48 10.680 -7.609 4.631 1.00 0.00 H ATOM 768 HG LEU A 48 12.732 -7.736 5.964 1.00 0.00 H ATOM 769 HD11 LEU A 48 13.435 -9.726 3.932 1.00 0.00 H ATOM 770 HD12 LEU A 48 12.888 -9.936 5.613 1.00 0.00 H ATOM 771 HD13 LEU A 48 11.698 -9.679 4.314 1.00 0.00 H ATOM 772 HD21 LEU A 48 14.889 -8.101 4.479 1.00 0.00 H ATOM 773 HD22 LEU A 48 14.017 -7.023 3.363 1.00 0.00 H ATOM 774 HD23 LEU A 48 14.390 -6.480 5.017 1.00 0.00 H ATOM 775 N VAL A 49 9.374 -6.287 2.310 1.00 0.00 N ATOM 776 CA VAL A 49 8.003 -6.247 1.832 1.00 0.00 C ATOM 777 C VAL A 49 7.902 -5.260 0.668 1.00 0.00 C ATOM 778 O VAL A 49 8.469 -4.170 0.722 1.00 0.00 O ATOM 779 CB VAL A 49 7.056 -5.910 2.986 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.636 -6.396 2.689 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.571 -6.489 4.305 1.00 0.00 C ATOM 782 H VAL A 49 9.690 -5.451 2.758 1.00 0.00 H ATOM 783 HA VAL A 49 7.751 -7.244 1.470 1.00 0.00 H ATOM 784 HB VAL A 49 7.024 -4.824 3.087 1.00 0.00 H ATOM 785 HG11 VAL A 49 5.299 -5.976 1.742 1.00 0.00 H ATOM 786 HG12 VAL A 49 5.630 -7.485 2.627 1.00 0.00 H ATOM 787 HG13 VAL A 49 4.968 -6.075 3.489 1.00 0.00 H ATOM 788 HG21 VAL A 49 6.744 -6.947 4.848 1.00 0.00 H ATOM 789 HG22 VAL A 49 8.330 -7.243 4.099 1.00 0.00 H ATOM 790 HG23 VAL A 49 8.005 -5.691 4.908 1.00 0.00 H ATOM 791 N LYS A 50 7.175 -5.677 -0.359 1.00 0.00 N ATOM 792 CA LYS A 50 6.994 -4.844 -1.535 1.00 0.00 C ATOM 793 C LYS A 50 5.822 -3.887 -1.299 1.00 0.00 C ATOM 794 O LYS A 50 4.791 -4.284 -0.758 1.00 0.00 O ATOM 795 CB LYS A 50 6.838 -5.709 -2.787 1.00 0.00 C ATOM 796 CG LYS A 50 6.905 -4.856 -4.055 1.00 0.00 C ATOM 797 CD LYS A 50 8.355 -4.598 -4.466 1.00 0.00 C ATOM 798 CE LYS A 50 8.574 -4.930 -5.945 1.00 0.00 C ATOM 799 NZ LYS A 50 9.590 -5.996 -6.091 1.00 0.00 N ATOM 800 H LYS A 50 6.718 -6.565 -0.395 1.00 0.00 H ATOM 801 HA LYS A 50 7.901 -4.254 -1.661 1.00 0.00 H ATOM 802 HB2 LYS A 50 7.624 -6.465 -2.812 1.00 0.00 H ATOM 803 HB3 LYS A 50 5.887 -6.240 -2.751 1.00 0.00 H ATOM 804 HG2 LYS A 50 6.378 -5.361 -4.865 1.00 0.00 H ATOM 805 HG3 LYS A 50 6.396 -3.907 -3.887 1.00 0.00 H ATOM 806 HD2 LYS A 50 8.608 -3.553 -4.284 1.00 0.00 H ATOM 807 HD3 LYS A 50 9.024 -5.199 -3.852 1.00 0.00 H ATOM 808 HE2 LYS A 50 7.634 -5.252 -6.394 1.00 0.00 H ATOM 809 HE3 LYS A 50 8.895 -4.038 -6.481 1.00 0.00 H ATOM 810 HZ1 LYS A 50 10.046 -6.210 -5.211 1.00 0.00 H ATOM 811 HZ2 LYS A 50 9.187 -6.862 -6.430 1.00 0.00 H ATOM 812 HZ3 LYS A 50 10.282 -5.688 -6.743 1.00 0.00 H ATOM 813 N TYR A 51 6.021 -2.646 -1.718 1.00 0.00 N ATOM 814 CA TYR A 51 4.994 -1.630 -1.560 1.00 0.00 C ATOM 815 C TYR A 51 4.385 -1.251 -2.912 1.00 0.00 C ATOM 816 O TYR A 51 5.098 -0.839 -3.825 1.00 0.00 O ATOM 817 CB TYR A 51 5.699 -0.406 -0.971 1.00 0.00 C ATOM 818 CG TYR A 51 5.815 -0.429 0.554 1.00 0.00 C ATOM 819 CD1 TYR A 51 6.028 -1.623 1.212 1.00 0.00 C ATOM 820 CD2 TYR A 51 5.707 0.745 1.271 1.00 0.00 C ATOM 821 CE1 TYR A 51 6.137 -1.645 2.648 1.00 0.00 C ATOM 822 CE2 TYR A 51 5.816 0.724 2.708 1.00 0.00 C ATOM 823 CZ TYR A 51 6.026 -0.470 3.324 1.00 0.00 C ATOM 824 OH TYR A 51 6.128 -0.490 4.681 1.00 0.00 O ATOM 825 H TYR A 51 6.862 -2.331 -2.158 1.00 0.00 H ATOM 826 HA TYR A 51 4.213 -2.037 -0.919 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.699 -0.334 -1.400 1.00 0.00 H ATOM 828 HB3 TYR A 51 5.158 0.492 -1.272 1.00 0.00 H ATOM 829 HD1 TYR A 51 6.113 -2.550 0.645 1.00 0.00 H ATOM 830 HD2 TYR A 51 5.539 1.689 0.751 1.00 0.00 H ATOM 831 HE1 TYR A 51 6.305 -2.580 3.180 1.00 0.00 H ATOM 832 HE2 TYR A 51 5.733 1.643 3.286 1.00 0.00 H ATOM 833 HH TYR A 51 6.802 -1.174 4.963 1.00 0.00 H ATOM 834 N VAL A 52 3.071 -1.405 -2.995 1.00 0.00 N ATOM 835 CA VAL A 52 2.358 -1.084 -4.220 1.00 0.00 C ATOM 836 C VAL A 52 1.236 -0.091 -3.907 1.00 0.00 C ATOM 837 O VAL A 52 0.291 -0.421 -3.192 1.00 0.00 O ATOM 838 CB VAL A 52 1.851 -2.367 -4.882 1.00 0.00 C ATOM 839 CG1 VAL A 52 1.592 -2.148 -6.374 1.00 0.00 C ATOM 840 CG2 VAL A 52 2.830 -3.522 -4.659 1.00 0.00 C ATOM 841 H VAL A 52 2.498 -1.740 -2.248 1.00 0.00 H ATOM 842 HA VAL A 52 3.066 -0.610 -4.899 1.00 0.00 H ATOM 843 HB VAL A 52 0.905 -2.636 -4.413 1.00 0.00 H ATOM 844 HG11 VAL A 52 2.307 -1.425 -6.765 1.00 0.00 H ATOM 845 HG12 VAL A 52 1.705 -3.094 -6.904 1.00 0.00 H ATOM 846 HG13 VAL A 52 0.578 -1.771 -6.515 1.00 0.00 H ATOM 847 HG21 VAL A 52 3.842 -3.189 -4.888 1.00 0.00 H ATOM 848 HG22 VAL A 52 2.779 -3.845 -3.620 1.00 0.00 H ATOM 849 HG23 VAL A 52 2.565 -4.354 -5.311 1.00 0.00 H ATOM 850 N CYS A 53 1.378 1.106 -4.457 1.00 0.00 N ATOM 851 CA CYS A 53 0.390 2.150 -4.245 1.00 0.00 C ATOM 852 C CYS A 53 -0.477 2.252 -5.502 1.00 0.00 C ATOM 853 O CYS A 53 -0.086 1.785 -6.570 1.00 0.00 O ATOM 854 CB CYS A 53 1.045 3.486 -3.893 1.00 0.00 C ATOM 855 SG CYS A 53 1.974 3.334 -2.324 1.00 0.00 S ATOM 856 H CYS A 53 2.151 1.367 -5.037 1.00 0.00 H ATOM 857 HA CYS A 53 -0.207 1.845 -3.386 1.00 0.00 H ATOM 858 HB2 CYS A 53 1.716 3.793 -4.695 1.00 0.00 H ATOM 859 HB3 CYS A 53 0.283 4.261 -3.801 1.00 0.00 H ATOM 860 N CYS A 54 -1.639 2.866 -5.332 1.00 0.00 N ATOM 861 CA CYS A 54 -2.565 3.036 -6.439 1.00 0.00 C ATOM 862 C CYS A 54 -3.450 4.248 -6.143 1.00 0.00 C ATOM 863 O CYS A 54 -3.403 4.802 -5.046 1.00 0.00 O ATOM 864 CB CYS A 54 -3.392 1.771 -6.683 1.00 0.00 C ATOM 865 SG CYS A 54 -3.877 1.022 -5.086 1.00 0.00 S ATOM 866 H CYS A 54 -1.950 3.243 -4.459 1.00 0.00 H ATOM 867 HA CYS A 54 -1.960 3.205 -7.329 1.00 0.00 H ATOM 868 HB2 CYS A 54 -4.280 2.014 -7.265 1.00 0.00 H ATOM 869 HB3 CYS A 54 -2.814 1.056 -7.269 1.00 0.00 H ATOM 870 N ASN A 55 -4.237 4.622 -7.141 1.00 0.00 N ATOM 871 CA ASN A 55 -5.132 5.760 -7.001 1.00 0.00 C ATOM 872 C ASN A 55 -6.433 5.473 -7.753 1.00 0.00 C ATOM 873 O ASN A 55 -7.164 6.395 -8.109 1.00 0.00 O ATOM 874 CB ASN A 55 -4.511 7.025 -7.596 1.00 0.00 C ATOM 875 CG ASN A 55 -4.528 6.977 -9.125 1.00 0.00 C ATOM 876 OD1 ASN A 55 -4.514 5.922 -9.740 1.00 0.00 O ATOM 877 ND2 ASN A 55 -4.558 8.174 -9.704 1.00 0.00 N ATOM 878 H ASN A 55 -4.270 4.165 -8.029 1.00 0.00 H ATOM 879 HA ASN A 55 -5.286 5.873 -5.928 1.00 0.00 H ATOM 880 HB2 ASN A 55 -5.060 7.901 -7.250 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.485 7.132 -7.243 1.00 0.00 H ATOM 882 HD21 ASN A 55 -4.567 9.000 -9.141 1.00 0.00 H ATOM 883 HD22 ASN A 55 -4.571 8.247 -10.701 1.00 0.00 H ATOM 884 N THR A 56 -6.683 4.190 -7.972 1.00 0.00 N ATOM 885 CA THR A 56 -7.885 3.771 -8.673 1.00 0.00 C ATOM 886 C THR A 56 -8.764 2.914 -7.761 1.00 0.00 C ATOM 887 O THR A 56 -8.323 1.884 -7.255 1.00 0.00 O ATOM 888 CB THR A 56 -7.457 3.052 -9.954 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.398 2.196 -9.534 1.00 0.00 O ATOM 890 CG2 THR A 56 -6.797 3.995 -10.962 1.00 0.00 C ATOM 891 H THR A 56 -6.084 3.445 -7.678 1.00 0.00 H ATOM 892 HA THR A 56 -8.461 4.660 -8.930 1.00 0.00 H ATOM 893 HB THR A 56 -8.298 2.526 -10.405 1.00 0.00 H ATOM 894 HG1 THR A 56 -6.576 1.258 -9.832 1.00 0.00 H ATOM 895 HG21 THR A 56 -5.744 4.120 -10.709 1.00 0.00 H ATOM 896 HG22 THR A 56 -6.881 3.572 -11.964 1.00 0.00 H ATOM 897 HG23 THR A 56 -7.295 4.964 -10.933 1.00 0.00 H ATOM 898 N ASP A 57 -9.994 3.372 -7.578 1.00 0.00 N ATOM 899 CA ASP A 57 -10.941 2.661 -6.735 1.00 0.00 C ATOM 900 C ASP A 57 -10.886 1.167 -7.063 1.00 0.00 C ATOM 901 O ASP A 57 -11.056 0.776 -8.217 1.00 0.00 O ATOM 902 CB ASP A 57 -12.370 3.148 -6.979 1.00 0.00 C ATOM 903 CG ASP A 57 -12.539 4.668 -7.009 1.00 0.00 C ATOM 904 OD1 ASP A 57 -12.793 5.261 -8.068 1.00 0.00 O ATOM 905 OD2 ASP A 57 -12.398 5.254 -5.869 1.00 0.00 O ATOM 906 H ASP A 57 -10.345 4.212 -7.993 1.00 0.00 H ATOM 907 HA ASP A 57 -10.630 2.875 -5.712 1.00 0.00 H ATOM 908 HB2 ASP A 57 -12.719 2.740 -7.927 1.00 0.00 H ATOM 909 HB3 ASP A 57 -13.015 2.741 -6.200 1.00 0.00 H ATOM 910 HD2 ASP A 57 -13.280 5.314 -5.403 1.00 0.00 H ATOM 911 N ARG A 58 -10.650 0.375 -6.028 1.00 0.00 N ATOM 912 CA ARG A 58 -10.571 -1.067 -6.192 1.00 0.00 C ATOM 913 C ARG A 58 -9.240 -1.456 -6.838 1.00 0.00 C ATOM 914 O ARG A 58 -9.162 -2.451 -7.557 1.00 0.00 O ATOM 915 CB ARG A 58 -11.721 -1.586 -7.058 1.00 0.00 C ATOM 916 CG ARG A 58 -13.036 -0.889 -6.698 1.00 0.00 C ATOM 917 CD ARG A 58 -14.234 -1.661 -7.252 1.00 0.00 C ATOM 918 NE ARG A 58 -14.879 -0.887 -8.336 1.00 0.00 N ATOM 919 CZ ARG A 58 -14.541 -0.982 -9.640 1.00 0.00 C ATOM 920 NH1 ARG A 58 -15.183 -0.242 -10.523 1.00 0.00 N ATOM 921 NH2 ARG A 58 -13.561 -1.823 -10.033 1.00 0.00 N ATOM 922 H ARG A 58 -10.513 0.701 -5.093 1.00 0.00 H ATOM 923 HA ARG A 58 -10.649 -1.467 -5.181 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.492 -1.419 -8.111 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.826 -2.662 -6.921 1.00 0.00 H ATOM 926 HG2 ARG A 58 -13.122 -0.805 -5.615 1.00 0.00 H ATOM 927 HG3 ARG A 58 -13.035 0.125 -7.099 1.00 0.00 H ATOM 928 HD2 ARG A 58 -13.909 -2.630 -7.631 1.00 0.00 H ATOM 929 HD3 ARG A 58 -14.953 -1.855 -6.456 1.00 0.00 H ATOM 930 HE ARG A 58 -15.610 -0.252 -8.087 1.00 0.00 H ATOM 931 HH11 ARG A 58 -14.995 -0.254 -11.505 1.00 0.00 H ATOM 932 HH12 ARG A 58 -15.908 0.379 -10.226 1.00 0.00 H ATOM 933 HH21 ARG A 58 -13.317 -1.888 -11.000 1.00 0.00 H ATOM 934 HH22 ARG A 58 -13.078 -2.380 -9.357 1.00 0.00 H ATOM 935 N CYS A 59 -8.226 -0.651 -6.558 1.00 0.00 N ATOM 936 CA CYS A 59 -6.901 -0.899 -7.104 1.00 0.00 C ATOM 937 C CYS A 59 -6.274 -2.061 -6.331 1.00 0.00 C ATOM 938 O CYS A 59 -5.589 -2.900 -6.914 1.00 0.00 O ATOM 939 CB CYS A 59 -6.027 0.355 -7.057 1.00 0.00 C ATOM 940 SG CYS A 59 -5.974 1.019 -5.352 1.00 0.00 S ATOM 941 H CYS A 59 -8.297 0.156 -5.973 1.00 0.00 H ATOM 942 HA CYS A 59 -7.039 -1.161 -8.153 1.00 0.00 H ATOM 943 HB2 CYS A 59 -5.018 0.118 -7.395 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.422 1.110 -7.737 1.00 0.00 H ATOM 945 N ASN A 60 -6.532 -2.074 -5.032 1.00 0.00 N ATOM 946 CA ASN A 60 -6.000 -3.120 -4.174 1.00 0.00 C ATOM 947 C ASN A 60 -7.097 -4.149 -3.894 1.00 0.00 C ATOM 948 O ASN A 60 -7.615 -4.777 -4.816 1.00 0.00 O ATOM 949 CB ASN A 60 -5.534 -2.548 -2.834 1.00 0.00 C ATOM 950 CG ASN A 60 -6.726 -2.124 -1.973 1.00 0.00 C ATOM 951 OD1 ASN A 60 -7.875 -2.191 -2.382 1.00 0.00 O ATOM 952 ND2 ASN A 60 -6.392 -1.684 -0.764 1.00 0.00 N ATOM 953 H ASN A 60 -7.091 -1.388 -4.566 1.00 0.00 H ATOM 954 HA ASN A 60 -5.162 -3.545 -4.725 1.00 0.00 H ATOM 955 HB2 ASN A 60 -4.944 -3.294 -2.302 1.00 0.00 H ATOM 956 HB3 ASN A 60 -4.882 -1.691 -3.006 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.430 -1.655 -0.492 1.00 0.00 H ATOM 958 HD22 ASN A 60 -7.101 -1.384 -0.127 1.00 0.00 H TER 959 ASN A 60 HETATM 960 O HOH A 101 3.705 -12.297 -0.316 1.00 0.00 O HETATM 961 H1 HOH A 101 3.693 -12.296 -1.274 1.00 0.00 H HETATM 962 H2 HOH A 101 2.824 -12.583 -0.068 1.00 0.00 H