ATOM 1 N LEU A 1 7.739 13.371 9.508 1.00 0.00 N ATOM 2 CA LEU A 1 6.396 13.865 9.092 1.00 0.00 C ATOM 3 C LEU A 1 6.179 13.560 7.608 1.00 0.00 C ATOM 4 O LEU A 1 6.941 12.841 6.993 1.00 0.00 O ATOM 5 CB LEU A 1 6.315 15.376 9.318 1.00 0.00 C ATOM 6 CG LEU A 1 5.066 15.704 10.137 1.00 0.00 C ATOM 7 CD1 LEU A 1 5.476 16.396 11.438 1.00 0.00 C ATOM 8 CD2 LEU A 1 4.158 16.637 9.330 1.00 0.00 C ATOM 9 H1 LEU A 1 8.273 13.067 8.669 1.00 0.00 H ATOM 10 H2 LEU A 1 8.255 14.137 9.989 1.00 0.00 H ATOM 11 H3 LEU A 1 7.627 12.566 10.156 1.00 0.00 H ATOM 12 HA LEU A 1 5.634 13.371 9.675 1.00 0.00 H ATOM 13 HB2 LEU A 1 7.193 15.707 9.853 1.00 0.00 H ATOM 14 HB3 LEU A 1 6.262 15.881 8.365 1.00 0.00 H ATOM 15 HG LEU A 1 4.535 14.791 10.366 1.00 0.00 H ATOM 16 HD11 LEU A 1 6.334 17.026 11.254 1.00 0.00 H ATOM 17 HD12 LEU A 1 4.658 17.000 11.799 1.00 0.00 H ATOM 18 HD13 LEU A 1 5.729 15.651 12.177 1.00 0.00 H ATOM 19 HD21 LEU A 1 4.284 16.440 8.276 1.00 0.00 H ATOM 20 HD22 LEU A 1 3.128 16.464 9.608 1.00 0.00 H ATOM 21 HD23 LEU A 1 4.419 17.663 9.539 1.00 0.00 H ATOM 22 N ALA A 2 5.142 14.100 7.030 1.00 0.00 N ATOM 23 CA ALA A 2 4.874 13.843 5.587 1.00 0.00 C ATOM 24 C ALA A 2 4.979 12.337 5.309 1.00 0.00 C ATOM 25 O ALA A 2 4.102 11.576 5.663 1.00 0.00 O ATOM 26 CB ALA A 2 5.889 14.608 4.734 1.00 0.00 C ATOM 27 H ALA A 2 4.540 14.677 7.544 1.00 0.00 H ATOM 28 HA ALA A 2 3.876 14.181 5.345 1.00 0.00 H ATOM 29 HB1 ALA A 2 6.883 14.445 5.123 1.00 0.00 H ATOM 30 HB2 ALA A 2 5.839 14.257 3.715 1.00 0.00 H ATOM 31 HB3 ALA A 2 5.660 15.663 4.763 1.00 0.00 H ATOM 32 N ALA A 3 6.041 11.896 4.679 1.00 0.00 N ATOM 33 CA ALA A 3 6.185 10.441 4.386 1.00 0.00 C ATOM 34 C ALA A 3 4.847 9.882 3.898 1.00 0.00 C ATOM 35 O ALA A 3 4.269 9.006 4.509 1.00 0.00 O ATOM 36 CB ALA A 3 6.609 9.701 5.653 1.00 0.00 C ATOM 37 H ALA A 3 6.742 12.520 4.399 1.00 0.00 H ATOM 38 HA ALA A 3 6.933 10.301 3.620 1.00 0.00 H ATOM 39 HB1 ALA A 3 5.884 9.878 6.433 1.00 0.00 H ATOM 40 HB2 ALA A 3 6.665 8.641 5.448 1.00 0.00 H ATOM 41 HB3 ALA A 3 7.577 10.057 5.971 1.00 0.00 H ATOM 42 N VAL A 4 4.351 10.383 2.803 1.00 0.00 N ATOM 43 CA VAL A 4 3.052 9.882 2.278 1.00 0.00 C ATOM 44 C VAL A 4 3.181 9.622 0.776 1.00 0.00 C ATOM 45 O VAL A 4 2.603 10.317 -0.036 1.00 0.00 O ATOM 46 CB VAL A 4 1.963 10.928 2.530 1.00 0.00 C ATOM 47 CG1 VAL A 4 2.482 12.310 2.128 1.00 0.00 C ATOM 48 CG2 VAL A 4 0.721 10.587 1.701 1.00 0.00 C ATOM 49 H VAL A 4 4.832 11.091 2.325 1.00 0.00 H ATOM 50 HA VAL A 4 2.791 8.961 2.780 1.00 0.00 H ATOM 51 HB VAL A 4 1.708 10.933 3.579 1.00 0.00 H ATOM 52 HG11 VAL A 4 3.495 12.431 2.484 1.00 0.00 H ATOM 53 HG12 VAL A 4 2.464 12.403 1.053 1.00 0.00 H ATOM 54 HG13 VAL A 4 1.853 13.071 2.566 1.00 0.00 H ATOM 55 HG21 VAL A 4 0.856 9.626 1.227 1.00 0.00 H ATOM 56 HG22 VAL A 4 -0.143 10.552 2.348 1.00 0.00 H ATOM 57 HG23 VAL A 4 0.574 11.345 0.945 1.00 0.00 H ATOM 58 N SER A 5 3.936 8.627 0.400 1.00 0.00 N ATOM 59 CA SER A 5 4.098 8.329 -1.050 1.00 0.00 C ATOM 60 C SER A 5 4.812 6.987 -1.231 1.00 0.00 C ATOM 61 O SER A 5 6.025 6.912 -1.227 1.00 0.00 O ATOM 62 CB SER A 5 4.925 9.433 -1.707 1.00 0.00 C ATOM 63 OG SER A 5 5.347 10.357 -0.712 1.00 0.00 O ATOM 64 H SER A 5 4.396 8.079 1.071 1.00 0.00 H ATOM 65 HA SER A 5 3.126 8.283 -1.517 1.00 0.00 H ATOM 66 HB2 SER A 5 5.790 9.004 -2.183 1.00 0.00 H ATOM 67 HB3 SER A 5 4.321 9.939 -2.450 1.00 0.00 H ATOM 68 HG SER A 5 6.113 9.985 -0.270 1.00 0.00 H ATOM 69 N VAL A 6 4.068 5.929 -1.399 1.00 0.00 N ATOM 70 CA VAL A 6 4.701 4.593 -1.592 1.00 0.00 C ATOM 71 C VAL A 6 4.925 4.368 -3.093 1.00 0.00 C ATOM 72 O VAL A 6 4.838 5.289 -3.882 1.00 0.00 O ATOM 73 CB VAL A 6 3.781 3.509 -1.010 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.691 3.133 -2.019 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.604 2.265 -0.659 1.00 0.00 C ATOM 76 H VAL A 6 3.092 6.013 -1.407 1.00 0.00 H ATOM 77 HA VAL A 6 5.652 4.572 -1.081 1.00 0.00 H ATOM 78 HB VAL A 6 3.315 3.889 -0.114 1.00 0.00 H ATOM 79 HG11 VAL A 6 3.149 2.758 -2.922 1.00 0.00 H ATOM 80 HG12 VAL A 6 2.058 2.369 -1.594 1.00 0.00 H ATOM 81 HG13 VAL A 6 2.098 4.005 -2.249 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.656 2.490 -0.757 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.392 1.968 0.357 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.344 1.461 -1.331 1.00 0.00 H ATOM 85 N ASP A 7 5.215 3.162 -3.501 1.00 0.00 N ATOM 86 CA ASP A 7 5.443 2.910 -4.952 1.00 0.00 C ATOM 87 C ASP A 7 4.761 1.604 -5.375 1.00 0.00 C ATOM 88 O ASP A 7 5.131 0.530 -4.942 1.00 0.00 O ATOM 89 CB ASP A 7 6.945 2.807 -5.222 1.00 0.00 C ATOM 90 CG ASP A 7 7.186 2.597 -6.718 1.00 0.00 C ATOM 91 OD1 ASP A 7 7.040 3.552 -7.462 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.516 1.484 -7.095 1.00 0.00 O ATOM 93 H ASP A 7 5.284 2.430 -2.856 1.00 0.00 H ATOM 94 HA ASP A 7 5.033 3.728 -5.526 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.431 3.717 -4.903 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.353 1.971 -4.674 1.00 0.00 H ATOM 97 N CYS A 8 3.777 1.689 -6.230 1.00 0.00 N ATOM 98 CA CYS A 8 3.081 0.457 -6.696 1.00 0.00 C ATOM 99 C CYS A 8 2.925 0.512 -8.220 1.00 0.00 C ATOM 100 O CYS A 8 1.866 0.253 -8.755 1.00 0.00 O ATOM 101 CB CYS A 8 1.694 0.361 -6.048 1.00 0.00 C ATOM 102 SG CYS A 8 1.809 0.758 -4.286 1.00 0.00 S ATOM 103 H CYS A 8 3.504 2.566 -6.573 1.00 0.00 H ATOM 104 HA CYS A 8 3.664 -0.411 -6.426 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.025 1.058 -6.530 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.312 -0.642 -6.166 1.00 0.00 H ATOM 107 N SER A 9 3.974 0.855 -8.924 1.00 0.00 N ATOM 108 CA SER A 9 3.880 0.930 -10.412 1.00 0.00 C ATOM 109 C SER A 9 4.043 -0.467 -11.016 1.00 0.00 C ATOM 110 O SER A 9 4.118 -0.634 -12.217 1.00 0.00 O ATOM 111 CB SER A 9 4.975 1.853 -10.949 1.00 0.00 C ATOM 112 OG SER A 9 4.378 3.023 -11.492 1.00 0.00 O ATOM 113 H SER A 9 4.819 1.065 -8.475 1.00 0.00 H ATOM 114 HA SER A 9 2.914 1.321 -10.687 1.00 0.00 H ATOM 115 HB2 SER A 9 5.637 2.133 -10.147 1.00 0.00 H ATOM 116 HB3 SER A 9 5.538 1.334 -11.714 1.00 0.00 H ATOM 117 HG SER A 9 5.073 3.560 -11.879 1.00 0.00 H ATOM 118 N GLU A 10 4.081 -1.469 -10.188 1.00 0.00 N ATOM 119 CA GLU A 10 4.218 -2.864 -10.696 1.00 0.00 C ATOM 120 C GLU A 10 2.977 -3.660 -10.288 1.00 0.00 C ATOM 121 O GLU A 10 2.780 -4.787 -10.695 1.00 0.00 O ATOM 122 CB GLU A 10 5.463 -3.512 -10.084 1.00 0.00 C ATOM 123 CG GLU A 10 5.417 -3.376 -8.560 1.00 0.00 C ATOM 124 CD GLU A 10 5.959 -2.004 -8.152 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.818 -1.496 -8.852 1.00 0.00 O ATOM 126 OE2 GLU A 10 5.506 -1.487 -7.144 1.00 0.00 O ATOM 127 H GLU A 10 4.004 -1.305 -9.227 1.00 0.00 H ATOM 128 HA GLU A 10 4.305 -2.853 -11.773 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.491 -4.558 -10.352 1.00 0.00 H ATOM 130 HB3 GLU A 10 6.346 -3.020 -10.462 1.00 0.00 H ATOM 131 HG2 GLU A 10 4.396 -3.474 -8.222 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.022 -4.147 -8.111 1.00 0.00 H ATOM 133 N TYR A 11 2.143 -3.071 -9.477 1.00 0.00 N ATOM 134 CA TYR A 11 0.914 -3.748 -9.013 1.00 0.00 C ATOM 135 C TYR A 11 -0.151 -3.665 -10.115 1.00 0.00 C ATOM 136 O TYR A 11 0.013 -2.937 -11.074 1.00 0.00 O ATOM 137 CB TYR A 11 0.470 -3.026 -7.737 1.00 0.00 C ATOM 138 CG TYR A 11 1.334 -3.517 -6.598 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.563 -2.896 -6.342 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.921 -4.600 -5.809 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.377 -3.352 -5.298 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.740 -5.057 -4.765 1.00 0.00 C ATOM 143 CZ TYR A 11 2.966 -4.433 -4.511 1.00 0.00 C ATOM 144 OH TYR A 11 3.769 -4.885 -3.485 1.00 0.00 O ATOM 145 H TYR A 11 2.327 -2.170 -9.162 1.00 0.00 H ATOM 146 HA TYR A 11 1.129 -4.782 -8.790 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.614 -1.963 -7.862 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.563 -3.221 -7.524 1.00 0.00 H ATOM 149 HD1 TYR A 11 2.882 -2.062 -6.950 1.00 0.00 H ATOM 150 HD2 TYR A 11 -0.026 -5.080 -6.003 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.323 -2.870 -5.104 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.427 -5.890 -4.151 1.00 0.00 H ATOM 153 HH TYR A 11 3.311 -5.607 -3.047 1.00 0.00 H ATOM 154 N PRO A 12 -1.195 -4.437 -9.962 1.00 0.00 N ATOM 155 CA PRO A 12 -1.394 -5.316 -8.799 1.00 0.00 C ATOM 156 C PRO A 12 -0.687 -6.660 -8.996 1.00 0.00 C ATOM 157 O PRO A 12 -0.185 -6.964 -10.059 1.00 0.00 O ATOM 158 CB PRO A 12 -2.915 -5.491 -8.752 1.00 0.00 C ATOM 159 CG PRO A 12 -3.440 -5.186 -10.182 1.00 0.00 C ATOM 160 CD PRO A 12 -2.285 -4.513 -10.949 1.00 0.00 C ATOM 161 HA PRO A 12 -1.048 -4.847 -7.903 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.161 -6.506 -8.471 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.346 -4.795 -8.051 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.726 -6.107 -10.672 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.284 -4.516 -10.130 1.00 0.00 H ATOM 166 HD2 PRO A 12 -1.992 -5.134 -11.763 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.556 -3.536 -11.312 1.00 0.00 H ATOM 168 N LYS A 13 -0.640 -7.457 -7.964 1.00 0.00 N ATOM 169 CA LYS A 13 0.040 -8.780 -8.064 1.00 0.00 C ATOM 170 C LYS A 13 -0.841 -9.849 -7.409 1.00 0.00 C ATOM 171 O LYS A 13 -1.513 -9.581 -6.433 1.00 0.00 O ATOM 172 CB LYS A 13 1.394 -8.728 -7.336 1.00 0.00 C ATOM 173 CG LYS A 13 1.781 -7.278 -7.027 1.00 0.00 C ATOM 174 CD LYS A 13 3.302 -7.168 -6.910 1.00 0.00 C ATOM 175 CE LYS A 13 3.939 -7.426 -8.277 1.00 0.00 C ATOM 176 NZ LYS A 13 4.714 -8.698 -8.233 1.00 0.00 N ATOM 177 H LYS A 13 -1.047 -7.181 -7.115 1.00 0.00 H ATOM 178 HA LYS A 13 0.199 -9.026 -9.102 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.324 -9.282 -6.411 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.151 -9.173 -7.962 1.00 0.00 H ATOM 181 HG2 LYS A 13 1.434 -6.635 -7.823 1.00 0.00 H ATOM 182 HG3 LYS A 13 1.329 -6.975 -6.095 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.567 -6.177 -6.570 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.664 -7.901 -6.203 1.00 0.00 H ATOM 185 HE2 LYS A 13 3.164 -7.502 -9.026 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.600 -6.609 -8.526 1.00 0.00 H ATOM 187 HZ1 LYS A 13 4.943 -8.930 -7.246 1.00 0.00 H ATOM 188 HZ2 LYS A 13 4.146 -9.465 -8.644 1.00 0.00 H ATOM 189 HZ3 LYS A 13 5.593 -8.587 -8.778 1.00 0.00 H ATOM 190 N PRO A 14 -0.806 -11.037 -7.963 1.00 0.00 N ATOM 191 CA PRO A 14 -1.591 -12.178 -7.449 1.00 0.00 C ATOM 192 C PRO A 14 -0.904 -12.795 -6.229 1.00 0.00 C ATOM 193 O PRO A 14 -1.233 -13.882 -5.798 1.00 0.00 O ATOM 194 CB PRO A 14 -1.603 -13.159 -8.622 1.00 0.00 C ATOM 195 CG PRO A 14 -0.383 -12.801 -9.505 1.00 0.00 C ATOM 196 CD PRO A 14 0.001 -11.351 -9.164 1.00 0.00 C ATOM 197 HA PRO A 14 -2.598 -11.874 -7.211 1.00 0.00 H ATOM 198 HB2 PRO A 14 -1.515 -14.174 -8.256 1.00 0.00 H ATOM 199 HB3 PRO A 14 -2.511 -13.047 -9.193 1.00 0.00 H ATOM 200 HG2 PRO A 14 0.440 -13.465 -9.281 1.00 0.00 H ATOM 201 HG3 PRO A 14 -0.647 -12.870 -10.546 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.060 -11.281 -8.972 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.267 -10.693 -9.955 1.00 0.00 H ATOM 204 N ALA A 15 0.047 -12.104 -5.671 1.00 0.00 N ATOM 205 CA ALA A 15 0.766 -12.633 -4.479 1.00 0.00 C ATOM 206 C ALA A 15 1.341 -11.462 -3.679 1.00 0.00 C ATOM 207 O ALA A 15 1.987 -10.586 -4.222 1.00 0.00 O ATOM 208 CB ALA A 15 1.906 -13.544 -4.935 1.00 0.00 C ATOM 209 H ALA A 15 0.289 -11.233 -6.038 1.00 0.00 H ATOM 210 HA ALA A 15 0.079 -13.193 -3.860 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.404 -13.101 -5.783 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.612 -13.667 -4.126 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.508 -14.509 -5.214 1.00 0.00 H ATOM 214 N CYS A 16 1.110 -11.434 -2.395 1.00 0.00 N ATOM 215 CA CYS A 16 1.640 -10.313 -1.568 1.00 0.00 C ATOM 216 C CYS A 16 2.858 -10.785 -0.773 1.00 0.00 C ATOM 217 O CYS A 16 2.806 -11.774 -0.070 1.00 0.00 O ATOM 218 CB CYS A 16 0.553 -9.839 -0.601 1.00 0.00 C ATOM 219 SG CYS A 16 -0.814 -9.127 -1.547 1.00 0.00 S ATOM 220 H CYS A 16 0.584 -12.146 -1.976 1.00 0.00 H ATOM 221 HA CYS A 16 1.926 -9.495 -2.213 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.193 -10.674 -0.020 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.961 -9.089 0.060 1.00 0.00 H ATOM 224 N THR A 17 3.953 -10.079 -0.871 1.00 0.00 N ATOM 225 CA THR A 17 5.165 -10.488 -0.110 1.00 0.00 C ATOM 226 C THR A 17 4.772 -10.720 1.350 1.00 0.00 C ATOM 227 O THR A 17 3.644 -10.485 1.738 1.00 0.00 O ATOM 228 CB THR A 17 6.221 -9.381 -0.188 1.00 0.00 C ATOM 229 OG1 THR A 17 5.605 -8.124 0.048 1.00 0.00 O ATOM 230 CG2 THR A 17 6.863 -9.385 -1.577 1.00 0.00 C ATOM 231 H THR A 17 3.974 -9.279 -1.436 1.00 0.00 H ATOM 232 HA THR A 17 5.563 -11.401 -0.527 1.00 0.00 H ATOM 233 HB THR A 17 6.982 -9.556 0.556 1.00 0.00 H ATOM 234 HG1 THR A 17 6.289 -7.450 0.024 1.00 0.00 H ATOM 235 HG21 THR A 17 6.093 -9.325 -2.330 1.00 0.00 H ATOM 236 HG22 THR A 17 7.525 -8.536 -1.669 1.00 0.00 H ATOM 237 HG23 THR A 17 7.427 -10.296 -1.710 1.00 0.00 H ATOM 238 N LEU A 18 5.679 -11.183 2.163 1.00 0.00 N ATOM 239 CA LEU A 18 5.324 -11.426 3.588 1.00 0.00 C ATOM 240 C LEU A 18 5.790 -10.252 4.450 1.00 0.00 C ATOM 241 O LEU A 18 5.327 -10.068 5.558 1.00 0.00 O ATOM 242 CB LEU A 18 5.984 -12.719 4.075 1.00 0.00 C ATOM 243 CG LEU A 18 7.480 -12.686 3.760 1.00 0.00 C ATOM 244 CD1 LEU A 18 8.277 -12.861 5.055 1.00 0.00 C ATOM 245 CD2 LEU A 18 7.822 -13.823 2.795 1.00 0.00 C ATOM 246 H LEU A 18 6.583 -11.373 1.839 1.00 0.00 H ATOM 247 HA LEU A 18 4.249 -11.519 3.670 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.841 -12.815 5.142 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.532 -13.563 3.576 1.00 0.00 H ATOM 250 HG LEU A 18 7.732 -11.737 3.308 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.654 -12.602 5.900 1.00 0.00 H ATOM 252 HD12 LEU A 18 8.596 -13.888 5.146 1.00 0.00 H ATOM 253 HD13 LEU A 18 9.143 -12.214 5.036 1.00 0.00 H ATOM 254 HD21 LEU A 18 6.944 -14.088 2.224 1.00 0.00 H ATOM 255 HD22 LEU A 18 8.604 -13.502 2.123 1.00 0.00 H ATOM 256 HD23 LEU A 18 8.160 -14.682 3.356 1.00 0.00 H ATOM 257 N GLU A 19 6.693 -9.446 3.954 1.00 0.00 N ATOM 258 CA GLU A 19 7.162 -8.283 4.760 1.00 0.00 C ATOM 259 C GLU A 19 5.937 -7.588 5.356 1.00 0.00 C ATOM 260 O GLU A 19 4.984 -7.298 4.661 1.00 0.00 O ATOM 261 CB GLU A 19 7.925 -7.308 3.862 1.00 0.00 C ATOM 262 CG GLU A 19 9.244 -7.947 3.423 1.00 0.00 C ATOM 263 CD GLU A 19 9.349 -7.906 1.898 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.660 -6.849 1.373 1.00 0.00 O ATOM 265 OE2 GLU A 19 9.118 -8.933 1.281 1.00 0.00 O ATOM 266 H GLU A 19 7.052 -9.601 3.056 1.00 0.00 H ATOM 267 HA GLU A 19 7.806 -8.629 5.555 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.327 -7.079 2.991 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.131 -6.400 4.407 1.00 0.00 H ATOM 270 HG2 GLU A 19 10.070 -7.403 3.857 1.00 0.00 H ATOM 271 HG3 GLU A 19 9.274 -8.974 3.756 1.00 0.00 H ATOM 272 N TYR A 20 5.932 -7.340 6.637 1.00 0.00 N ATOM 273 CA TYR A 20 4.737 -6.694 7.245 1.00 0.00 C ATOM 274 C TYR A 20 4.905 -5.176 7.309 1.00 0.00 C ATOM 275 O TYR A 20 5.238 -4.617 8.335 1.00 0.00 O ATOM 276 CB TYR A 20 4.505 -7.240 8.655 1.00 0.00 C ATOM 277 CG TYR A 20 3.149 -6.784 9.149 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.040 -6.818 8.291 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.002 -6.326 10.463 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.786 -6.393 8.747 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.748 -5.901 10.920 1.00 0.00 C ATOM 282 CZ TYR A 20 0.641 -5.935 10.063 1.00 0.00 C ATOM 283 OH TYR A 20 -0.595 -5.516 10.514 1.00 0.00 O ATOM 284 H TYR A 20 6.696 -7.596 7.195 1.00 0.00 H ATOM 285 HA TYR A 20 3.876 -6.922 6.637 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.539 -8.319 8.633 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.273 -6.867 9.317 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.150 -7.171 7.277 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.855 -6.299 11.125 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.069 -6.418 8.085 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.635 -5.547 11.935 1.00 0.00 H ATOM 292 HH TYR A 20 -1.258 -5.817 9.888 1.00 0.00 H ATOM 293 N ARG A 21 4.638 -4.505 6.225 1.00 0.00 N ATOM 294 CA ARG A 21 4.735 -3.020 6.212 1.00 0.00 C ATOM 295 C ARG A 21 3.318 -2.467 6.035 1.00 0.00 C ATOM 296 O ARG A 21 2.888 -2.212 4.928 1.00 0.00 O ATOM 297 CB ARG A 21 5.623 -2.575 5.049 1.00 0.00 C ATOM 298 CG ARG A 21 6.751 -3.592 4.859 1.00 0.00 C ATOM 299 CD ARG A 21 7.817 -3.005 3.933 1.00 0.00 C ATOM 300 NE ARG A 21 7.208 -2.691 2.611 1.00 0.00 N ATOM 301 CZ ARG A 21 7.901 -2.051 1.709 1.00 0.00 C ATOM 302 NH1 ARG A 21 8.819 -2.678 1.027 1.00 0.00 N ATOM 303 NH2 ARG A 21 7.673 -0.786 1.488 1.00 0.00 N ATOM 304 H ARG A 21 4.344 -4.981 5.420 1.00 0.00 H ATOM 305 HA ARG A 21 5.149 -2.672 7.147 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.032 -2.518 4.146 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.047 -1.607 5.268 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.192 -3.820 5.819 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.353 -4.494 4.422 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.217 -2.102 4.370 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.613 -3.724 3.801 1.00 0.00 H ATOM 312 HE ARG A 21 6.287 -2.965 2.418 1.00 0.00 H ATOM 313 HH11 ARG A 21 8.991 -3.649 1.195 1.00 0.00 H ATOM 314 HH12 ARG A 21 9.352 -2.188 0.338 1.00 0.00 H ATOM 315 HH21 ARG A 21 6.967 -0.306 2.009 1.00 0.00 H ATOM 316 HH22 ARG A 21 8.205 -0.296 0.798 1.00 0.00 H ATOM 317 N PRO A 22 2.627 -2.325 7.138 1.00 0.00 N ATOM 318 CA PRO A 22 1.228 -1.853 7.154 1.00 0.00 C ATOM 319 C PRO A 22 1.109 -0.404 6.713 1.00 0.00 C ATOM 320 O PRO A 22 1.534 0.488 7.405 1.00 0.00 O ATOM 321 CB PRO A 22 0.800 -2.018 8.620 1.00 0.00 C ATOM 322 CG PRO A 22 2.104 -2.081 9.445 1.00 0.00 C ATOM 323 CD PRO A 22 3.193 -2.583 8.480 1.00 0.00 C ATOM 324 HA PRO A 22 0.618 -2.483 6.531 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.206 -1.159 8.934 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.240 -2.932 8.749 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.355 -1.096 9.817 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.995 -2.773 10.265 1.00 0.00 H ATOM 329 HD2 PRO A 22 4.110 -2.025 8.622 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.364 -3.639 8.616 1.00 0.00 H ATOM 331 N LEU A 23 0.521 -0.152 5.571 1.00 0.00 N ATOM 332 CA LEU A 23 0.376 1.258 5.136 1.00 0.00 C ATOM 333 C LEU A 23 -1.074 1.678 5.321 1.00 0.00 C ATOM 334 O LEU A 23 -1.960 1.182 4.652 1.00 0.00 O ATOM 335 CB LEU A 23 0.759 1.385 3.668 1.00 0.00 C ATOM 336 CG LEU A 23 1.940 0.469 3.374 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.971 0.173 1.885 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.238 1.160 3.790 1.00 0.00 C ATOM 339 H LEU A 23 0.167 -0.886 5.004 1.00 0.00 H ATOM 340 HA LEU A 23 1.014 1.888 5.732 1.00 0.00 H ATOM 341 HB2 LEU A 23 -0.081 1.104 3.050 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.037 2.407 3.457 1.00 0.00 H ATOM 343 HG LEU A 23 1.831 -0.456 3.918 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.621 1.037 1.342 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.980 -0.060 1.587 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.327 -0.669 1.679 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.024 1.897 4.551 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.926 0.427 4.182 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.680 1.645 2.932 1.00 0.00 H ATOM 350 N CYS A 24 -1.338 2.591 6.212 1.00 0.00 N ATOM 351 CA CYS A 24 -2.745 3.024 6.394 1.00 0.00 C ATOM 352 C CYS A 24 -3.053 4.038 5.310 1.00 0.00 C ATOM 353 O CYS A 24 -2.346 5.011 5.140 1.00 0.00 O ATOM 354 CB CYS A 24 -2.943 3.633 7.783 1.00 0.00 C ATOM 355 SG CYS A 24 -4.100 2.594 8.705 1.00 0.00 S ATOM 356 H CYS A 24 -0.613 2.998 6.744 1.00 0.00 H ATOM 357 HA CYS A 24 -3.398 2.170 6.279 1.00 0.00 H ATOM 358 HB2 CYS A 24 -1.996 3.675 8.297 1.00 0.00 H ATOM 359 HB3 CYS A 24 -3.345 4.626 7.702 1.00 0.00 H ATOM 360 N GLY A 25 -4.078 3.813 4.544 1.00 0.00 N ATOM 361 CA GLY A 25 -4.375 4.765 3.452 1.00 0.00 C ATOM 362 C GLY A 25 -4.766 6.112 4.053 1.00 0.00 C ATOM 363 O GLY A 25 -4.607 6.346 5.232 1.00 0.00 O ATOM 364 H GLY A 25 -4.631 3.015 4.676 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.508 4.852 2.835 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.176 4.410 2.856 1.00 0.00 H ATOM 367 N SER A 26 -5.313 6.984 3.255 1.00 0.00 N ATOM 368 CA SER A 26 -5.755 8.302 3.783 1.00 0.00 C ATOM 369 C SER A 26 -7.197 8.158 4.273 1.00 0.00 C ATOM 370 O SER A 26 -7.816 9.104 4.717 1.00 0.00 O ATOM 371 CB SER A 26 -5.691 9.350 2.672 1.00 0.00 C ATOM 372 OG SER A 26 -5.752 10.647 3.248 1.00 0.00 O ATOM 373 H SER A 26 -5.457 6.759 2.313 1.00 0.00 H ATOM 374 HA SER A 26 -5.117 8.598 4.605 1.00 0.00 H ATOM 375 HB2 SER A 26 -4.766 9.243 2.132 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.521 9.207 1.991 1.00 0.00 H ATOM 377 HG SER A 26 -6.581 11.050 2.981 1.00 0.00 H ATOM 378 N ASP A 27 -7.725 6.965 4.201 1.00 0.00 N ATOM 379 CA ASP A 27 -9.117 6.722 4.665 1.00 0.00 C ATOM 380 C ASP A 27 -9.067 6.046 6.038 1.00 0.00 C ATOM 381 O ASP A 27 -10.080 5.854 6.678 1.00 0.00 O ATOM 382 CB ASP A 27 -9.852 5.816 3.666 1.00 0.00 C ATOM 383 CG ASP A 27 -8.852 4.912 2.937 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.004 4.339 3.601 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.952 4.808 1.726 1.00 0.00 O ATOM 386 H ASP A 27 -7.197 6.223 3.850 1.00 0.00 H ATOM 387 HA ASP A 27 -9.637 7.665 4.747 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.567 5.205 4.196 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.368 6.427 2.941 1.00 0.00 H ATOM 390 N ASN A 28 -7.884 5.697 6.488 1.00 0.00 N ATOM 391 CA ASN A 28 -7.721 5.046 7.823 1.00 0.00 C ATOM 392 C ASN A 28 -7.853 3.527 7.702 1.00 0.00 C ATOM 393 O ASN A 28 -8.069 2.838 8.680 1.00 0.00 O ATOM 394 CB ASN A 28 -8.764 5.578 8.808 1.00 0.00 C ATOM 395 CG ASN A 28 -8.898 7.094 8.646 1.00 0.00 C ATOM 396 OD1 ASN A 28 -7.916 7.809 8.676 1.00 0.00 O ATOM 397 ND2 ASN A 28 -10.082 7.618 8.474 1.00 0.00 N ATOM 398 H ASN A 28 -7.088 5.875 5.945 1.00 0.00 H ATOM 399 HA ASN A 28 -6.733 5.274 8.196 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.718 5.109 8.611 1.00 0.00 H ATOM 401 HB3 ASN A 28 -8.454 5.353 9.816 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.874 7.042 8.451 1.00 0.00 H ATOM 403 HD22 ASN A 28 -10.178 8.588 8.370 1.00 0.00 H ATOM 404 N LYS A 29 -7.698 2.990 6.524 1.00 0.00 N ATOM 405 CA LYS A 29 -7.787 1.511 6.370 1.00 0.00 C ATOM 406 C LYS A 29 -6.369 0.946 6.338 1.00 0.00 C ATOM 407 O LYS A 29 -5.565 1.298 5.498 1.00 0.00 O ATOM 408 CB LYS A 29 -8.525 1.143 5.079 1.00 0.00 C ATOM 409 CG LYS A 29 -9.553 2.224 4.741 1.00 0.00 C ATOM 410 CD LYS A 29 -9.983 2.081 3.280 1.00 0.00 C ATOM 411 CE LYS A 29 -11.402 2.627 3.111 1.00 0.00 C ATOM 412 NZ LYS A 29 -12.214 1.664 2.314 1.00 0.00 N ATOM 413 H LYS A 29 -7.506 3.555 5.751 1.00 0.00 H ATOM 414 HA LYS A 29 -8.316 1.097 7.218 1.00 0.00 H ATOM 415 HB2 LYS A 29 -7.821 1.034 4.262 1.00 0.00 H ATOM 416 HB3 LYS A 29 -9.036 0.213 5.227 1.00 0.00 H ATOM 417 HG2 LYS A 29 -10.412 2.109 5.385 1.00 0.00 H ATOM 418 HG3 LYS A 29 -9.121 3.197 4.893 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.305 2.636 2.649 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.965 1.039 3.000 1.00 0.00 H ATOM 421 HE2 LYS A 29 -11.854 2.761 4.082 1.00 0.00 H ATOM 422 HE3 LYS A 29 -11.363 3.575 2.597 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -11.661 0.799 2.147 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -13.081 1.426 2.838 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -12.466 2.093 1.403 1.00 0.00 H ATOM 426 N THR A 30 -6.047 0.095 7.270 1.00 0.00 N ATOM 427 CA THR A 30 -4.668 -0.472 7.325 1.00 0.00 C ATOM 428 C THR A 30 -4.499 -1.604 6.314 1.00 0.00 C ATOM 429 O THR A 30 -5.260 -2.550 6.284 1.00 0.00 O ATOM 430 CB THR A 30 -4.400 -1.022 8.725 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.455 0.039 9.666 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.014 -1.673 8.760 1.00 0.00 C ATOM 433 H THR A 30 -6.707 -0.155 7.950 1.00 0.00 H ATOM 434 HA THR A 30 -3.954 0.308 7.109 1.00 0.00 H ATOM 435 HB THR A 30 -5.146 -1.760 8.971 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.335 0.418 9.633 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.582 -1.656 7.770 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.375 -1.130 9.440 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.104 -2.697 9.093 1.00 0.00 H ATOM 440 N TYR A 31 -3.479 -1.522 5.507 1.00 0.00 N ATOM 441 CA TYR A 31 -3.216 -2.600 4.517 1.00 0.00 C ATOM 442 C TYR A 31 -2.083 -3.469 5.062 1.00 0.00 C ATOM 443 O TYR A 31 -1.016 -2.972 5.368 1.00 0.00 O ATOM 444 CB TYR A 31 -2.812 -1.974 3.183 1.00 0.00 C ATOM 445 CG TYR A 31 -4.020 -1.309 2.572 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.402 -0.029 2.989 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.764 -1.978 1.593 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.527 0.585 2.424 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.887 -1.365 1.028 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.269 -0.084 1.443 1.00 0.00 C ATOM 451 OH TYR A 31 -7.377 0.521 0.886 1.00 0.00 O ATOM 452 H TYR A 31 -2.868 -0.757 5.570 1.00 0.00 H ATOM 453 HA TYR A 31 -4.104 -3.200 4.388 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.039 -1.241 3.349 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.446 -2.741 2.517 1.00 0.00 H ATOM 456 HD1 TYR A 31 -3.828 0.486 3.745 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.471 -2.966 1.274 1.00 0.00 H ATOM 458 HE1 TYR A 31 -5.821 1.573 2.747 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.460 -1.880 0.271 1.00 0.00 H ATOM 460 HH TYR A 31 -8.064 -0.144 0.799 1.00 0.00 H ATOM 461 N GLY A 32 -2.328 -4.752 5.214 1.00 0.00 N ATOM 462 CA GLY A 32 -1.296 -5.675 5.775 1.00 0.00 C ATOM 463 C GLY A 32 0.105 -5.203 5.403 1.00 0.00 C ATOM 464 O GLY A 32 0.915 -4.906 6.259 1.00 0.00 O ATOM 465 H GLY A 32 -3.206 -5.105 4.975 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.393 -5.693 6.847 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.450 -6.670 5.388 1.00 0.00 H ATOM 468 N ASN A 33 0.398 -5.115 4.141 1.00 0.00 N ATOM 469 CA ASN A 33 1.750 -4.641 3.746 1.00 0.00 C ATOM 470 C ASN A 33 1.667 -3.831 2.463 1.00 0.00 C ATOM 471 O ASN A 33 0.613 -3.389 2.054 1.00 0.00 O ATOM 472 CB ASN A 33 2.702 -5.825 3.545 1.00 0.00 C ATOM 473 CG ASN A 33 2.166 -6.762 2.465 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.146 -6.496 1.861 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.823 -7.857 2.192 1.00 0.00 N ATOM 476 H ASN A 33 -0.269 -5.345 3.459 1.00 0.00 H ATOM 477 HA ASN A 33 2.135 -4.013 4.528 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.674 -5.461 3.252 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.797 -6.358 4.465 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.649 -8.066 2.678 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.494 -8.470 1.503 1.00 0.00 H ATOM 482 N LYS A 34 2.783 -3.623 1.842 1.00 0.00 N ATOM 483 CA LYS A 34 2.830 -2.835 0.599 1.00 0.00 C ATOM 484 C LYS A 34 1.963 -3.478 -0.489 1.00 0.00 C ATOM 485 O LYS A 34 1.423 -2.799 -1.331 1.00 0.00 O ATOM 486 CB LYS A 34 4.285 -2.795 0.146 1.00 0.00 C ATOM 487 CG LYS A 34 4.653 -4.120 -0.535 1.00 0.00 C ATOM 488 CD LYS A 34 6.082 -4.038 -1.073 1.00 0.00 C ATOM 489 CE LYS A 34 6.065 -3.389 -2.457 1.00 0.00 C ATOM 490 NZ LYS A 34 6.579 -1.993 -2.356 1.00 0.00 N ATOM 491 H LYS A 34 3.613 -3.978 2.207 1.00 0.00 H ATOM 492 HA LYS A 34 2.479 -1.827 0.793 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.419 -1.987 -0.535 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.922 -2.649 1.006 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.579 -4.930 0.181 1.00 0.00 H ATOM 496 HG3 LYS A 34 3.973 -4.303 -1.354 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.685 -3.443 -0.402 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.496 -5.031 -1.148 1.00 0.00 H ATOM 499 HE2 LYS A 34 6.694 -3.956 -3.130 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.054 -3.374 -2.836 1.00 0.00 H ATOM 501 HZ1 LYS A 34 5.988 -1.452 -1.695 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.559 -2.008 -2.008 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.551 -1.544 -3.295 1.00 0.00 H ATOM 504 N CYS A 35 1.838 -4.777 -0.499 1.00 0.00 N ATOM 505 CA CYS A 35 1.014 -5.422 -1.555 1.00 0.00 C ATOM 506 C CYS A 35 -0.464 -5.139 -1.300 1.00 0.00 C ATOM 507 O CYS A 35 -1.232 -4.945 -2.219 1.00 0.00 O ATOM 508 CB CYS A 35 1.252 -6.930 -1.555 1.00 0.00 C ATOM 509 SG CYS A 35 0.078 -7.720 -2.685 1.00 0.00 S ATOM 510 H CYS A 35 2.292 -5.324 0.169 1.00 0.00 H ATOM 511 HA CYS A 35 1.292 -5.015 -2.511 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.262 -7.136 -1.880 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.109 -7.317 -0.558 1.00 0.00 H ATOM 514 N ASN A 36 -0.874 -5.111 -0.063 1.00 0.00 N ATOM 515 CA ASN A 36 -2.305 -4.831 0.230 1.00 0.00 C ATOM 516 C ASN A 36 -2.588 -3.356 -0.062 1.00 0.00 C ATOM 517 O ASN A 36 -3.608 -3.007 -0.624 1.00 0.00 O ATOM 518 CB ASN A 36 -2.599 -5.134 1.700 1.00 0.00 C ATOM 519 CG ASN A 36 -2.761 -6.645 1.889 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.846 -7.120 2.164 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.723 -7.424 1.754 1.00 0.00 N ATOM 522 H ASN A 36 -0.241 -5.267 0.670 1.00 0.00 H ATOM 523 HA ASN A 36 -2.928 -5.450 -0.399 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.781 -4.780 2.311 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.511 -4.637 1.994 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.850 -7.041 1.534 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.816 -8.392 1.874 1.00 0.00 H ATOM 528 N PHE A 37 -1.683 -2.489 0.306 1.00 0.00 N ATOM 529 CA PHE A 37 -1.885 -1.036 0.044 1.00 0.00 C ATOM 530 C PHE A 37 -1.835 -0.782 -1.438 1.00 0.00 C ATOM 531 O PHE A 37 -2.510 0.071 -1.979 1.00 0.00 O ATOM 532 CB PHE A 37 -0.751 -0.225 0.656 1.00 0.00 C ATOM 533 CG PHE A 37 -1.102 1.221 0.497 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.261 1.755 1.053 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.277 2.000 -0.299 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.597 3.093 0.805 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.595 3.334 -0.544 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.761 3.884 0.003 1.00 0.00 C ATOM 539 H PHE A 37 -0.866 -2.795 0.747 1.00 0.00 H ATOM 540 HA PHE A 37 -2.831 -0.710 0.448 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.597 -0.508 1.636 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.151 -0.384 0.150 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.891 1.139 1.669 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.622 1.565 -0.711 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.497 3.517 1.229 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.048 3.933 -1.169 1.00 0.00 H ATOM 547 HZ PHE A 37 -2.018 4.914 -0.196 1.00 0.00 H ATOM 548 N CYS A 38 -0.996 -1.505 -2.076 1.00 0.00 N ATOM 549 CA CYS A 38 -0.815 -1.321 -3.541 1.00 0.00 C ATOM 550 C CYS A 38 -1.993 -1.947 -4.283 1.00 0.00 C ATOM 551 O CYS A 38 -2.365 -1.509 -5.348 1.00 0.00 O ATOM 552 CB CYS A 38 0.489 -1.974 -4.001 1.00 0.00 C ATOM 553 SG CYS A 38 1.905 -1.038 -3.360 1.00 0.00 S ATOM 554 H CYS A 38 -0.468 -2.160 -1.574 1.00 0.00 H ATOM 555 HA CYS A 38 -0.778 -0.258 -3.757 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.532 -2.988 -3.634 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.522 -1.979 -5.078 1.00 0.00 H ATOM 558 N ASN A 39 -2.598 -2.957 -3.724 1.00 0.00 N ATOM 559 CA ASN A 39 -3.766 -3.581 -4.404 1.00 0.00 C ATOM 560 C ASN A 39 -4.889 -2.551 -4.441 1.00 0.00 C ATOM 561 O ASN A 39 -5.792 -2.622 -5.249 1.00 0.00 O ATOM 562 CB ASN A 39 -4.219 -4.820 -3.625 1.00 0.00 C ATOM 563 CG ASN A 39 -3.371 -6.022 -4.042 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.976 -6.135 -5.186 1.00 0.00 O ATOM 565 ND2 ASN A 39 -3.069 -6.930 -3.155 1.00 0.00 N ATOM 566 H ASN A 39 -2.297 -3.292 -2.856 1.00 0.00 H ATOM 567 HA ASN A 39 -3.495 -3.860 -5.414 1.00 0.00 H ATOM 568 HB2 ASN A 39 -4.100 -4.644 -2.566 1.00 0.00 H ATOM 569 HB3 ASN A 39 -5.255 -5.025 -3.843 1.00 0.00 H ATOM 570 HD21 ASN A 39 -3.385 -6.838 -2.232 1.00 0.00 H ATOM 571 HD22 ASN A 39 -2.530 -7.704 -3.415 1.00 0.00 H ATOM 572 N ALA A 40 -4.820 -1.577 -3.577 1.00 0.00 N ATOM 573 CA ALA A 40 -5.861 -0.518 -3.559 1.00 0.00 C ATOM 574 C ALA A 40 -5.429 0.601 -4.502 1.00 0.00 C ATOM 575 O ALA A 40 -6.205 1.103 -5.291 1.00 0.00 O ATOM 576 CB ALA A 40 -5.997 0.030 -2.136 1.00 0.00 C ATOM 577 H ALA A 40 -4.072 -1.535 -2.946 1.00 0.00 H ATOM 578 HA ALA A 40 -6.801 -0.929 -3.888 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.249 -0.428 -1.503 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.854 1.099 -2.147 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.980 -0.200 -1.754 1.00 0.00 H ATOM 582 N VAL A 41 -4.184 0.980 -4.436 1.00 0.00 N ATOM 583 CA VAL A 41 -3.677 2.049 -5.335 1.00 0.00 C ATOM 584 C VAL A 41 -3.839 1.585 -6.783 1.00 0.00 C ATOM 585 O VAL A 41 -3.947 2.376 -7.701 1.00 0.00 O ATOM 586 CB VAL A 41 -2.193 2.282 -5.038 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.672 3.440 -5.886 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.014 2.611 -3.552 1.00 0.00 C ATOM 589 H VAL A 41 -3.576 0.549 -3.800 1.00 0.00 H ATOM 590 HA VAL A 41 -4.233 2.962 -5.173 1.00 0.00 H ATOM 591 HB VAL A 41 -1.638 1.387 -5.277 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.496 4.080 -6.166 1.00 0.00 H ATOM 593 HG12 VAL A 41 -0.951 4.007 -5.317 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.202 3.048 -6.777 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.809 2.152 -2.983 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.062 2.229 -3.211 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.043 3.682 -3.413 1.00 0.00 H ATOM 598 N VAL A 42 -3.848 0.298 -6.984 1.00 0.00 N ATOM 599 CA VAL A 42 -3.994 -0.263 -8.357 1.00 0.00 C ATOM 600 C VAL A 42 -5.467 -0.516 -8.670 1.00 0.00 C ATOM 601 O VAL A 42 -5.891 -0.443 -9.806 1.00 0.00 O ATOM 602 CB VAL A 42 -3.223 -1.579 -8.441 1.00 0.00 C ATOM 603 CG1 VAL A 42 -1.743 -1.304 -8.202 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.731 -2.550 -7.375 1.00 0.00 C ATOM 605 H VAL A 42 -3.757 -0.305 -6.223 1.00 0.00 H ATOM 606 HA VAL A 42 -3.589 0.436 -9.075 1.00 0.00 H ATOM 607 HB VAL A 42 -3.356 -2.017 -9.416 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.558 -0.244 -8.285 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.473 -1.641 -7.214 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.157 -1.832 -8.937 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.267 -2.005 -6.615 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.389 -3.274 -7.830 1.00 0.00 H ATOM 613 HG23 VAL A 42 -2.889 -3.058 -6.929 1.00 0.00 H ATOM 614 N GLU A 43 -6.252 -0.817 -7.674 1.00 0.00 N ATOM 615 CA GLU A 43 -7.700 -1.078 -7.926 1.00 0.00 C ATOM 616 C GLU A 43 -8.465 0.241 -7.869 1.00 0.00 C ATOM 617 O GLU A 43 -9.678 0.266 -7.812 1.00 0.00 O ATOM 618 CB GLU A 43 -8.260 -2.036 -6.869 1.00 0.00 C ATOM 619 CG GLU A 43 -9.346 -2.908 -7.502 1.00 0.00 C ATOM 620 CD GLU A 43 -9.891 -3.888 -6.463 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.094 -4.437 -5.719 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.097 -4.073 -6.426 1.00 0.00 O ATOM 623 H GLU A 43 -5.889 -0.869 -6.764 1.00 0.00 H ATOM 624 HA GLU A 43 -7.817 -1.517 -8.907 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.470 -2.661 -6.490 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.685 -1.473 -6.060 1.00 0.00 H ATOM 627 HG2 GLU A 43 -10.149 -2.277 -7.859 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.929 -3.460 -8.331 1.00 0.00 H ATOM 629 N SER A 44 -7.762 1.338 -7.884 1.00 0.00 N ATOM 630 CA SER A 44 -8.447 2.659 -7.832 1.00 0.00 C ATOM 631 C SER A 44 -7.834 3.589 -8.881 1.00 0.00 C ATOM 632 O SER A 44 -7.915 4.796 -8.778 1.00 0.00 O ATOM 633 CB SER A 44 -8.268 3.269 -6.441 1.00 0.00 C ATOM 634 OG SER A 44 -8.682 4.628 -6.468 1.00 0.00 O ATOM 635 H SER A 44 -6.783 1.293 -7.930 1.00 0.00 H ATOM 636 HA SER A 44 -9.500 2.529 -8.036 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.871 2.729 -5.730 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.228 3.204 -6.152 1.00 0.00 H ATOM 639 HG SER A 44 -9.557 4.679 -6.076 1.00 0.00 H ATOM 640 N ASN A 45 -7.214 3.034 -9.889 1.00 0.00 N ATOM 641 CA ASN A 45 -6.588 3.883 -10.941 1.00 0.00 C ATOM 642 C ASN A 45 -5.481 4.729 -10.308 1.00 0.00 C ATOM 643 O ASN A 45 -5.046 5.720 -10.859 1.00 0.00 O ATOM 644 CB ASN A 45 -7.646 4.793 -11.570 1.00 0.00 C ATOM 645 CG ASN A 45 -8.443 4.001 -12.609 1.00 0.00 C ATOM 646 OD1 ASN A 45 -8.651 2.814 -12.458 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.904 4.613 -13.667 1.00 0.00 N ATOM 648 H ASN A 45 -7.158 2.058 -9.950 1.00 0.00 H ATOM 649 HA ASN A 45 -6.159 3.250 -11.703 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.314 5.155 -10.800 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.163 5.630 -12.050 1.00 0.00 H ATOM 652 HD21 ASN A 45 -8.739 5.571 -13.790 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.416 4.113 -14.337 1.00 0.00 H ATOM 654 N GLY A 46 -5.019 4.331 -9.153 1.00 0.00 N ATOM 655 CA GLY A 46 -3.935 5.093 -8.469 1.00 0.00 C ATOM 656 C GLY A 46 -4.468 6.440 -7.982 1.00 0.00 C ATOM 657 O GLY A 46 -3.734 7.398 -7.847 1.00 0.00 O ATOM 658 H GLY A 46 -5.385 3.524 -8.736 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.586 4.523 -7.623 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.116 5.256 -9.152 1.00 0.00 H ATOM 661 N THR A 47 -5.740 6.519 -7.711 1.00 0.00 N ATOM 662 CA THR A 47 -6.320 7.800 -7.222 1.00 0.00 C ATOM 663 C THR A 47 -6.338 7.795 -5.693 1.00 0.00 C ATOM 664 O THR A 47 -6.633 8.791 -5.062 1.00 0.00 O ATOM 665 CB THR A 47 -7.750 7.945 -7.746 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.582 6.981 -7.116 1.00 0.00 O ATOM 667 CG2 THR A 47 -7.763 7.726 -9.258 1.00 0.00 C ATOM 668 H THR A 47 -6.313 5.732 -7.821 1.00 0.00 H ATOM 669 HA THR A 47 -5.721 8.627 -7.574 1.00 0.00 H ATOM 670 HB THR A 47 -8.117 8.936 -7.526 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.242 6.696 -7.753 1.00 0.00 H ATOM 672 HG21 THR A 47 -6.773 7.454 -9.591 1.00 0.00 H ATOM 673 HG22 THR A 47 -8.455 6.932 -9.500 1.00 0.00 H ATOM 674 HG23 THR A 47 -8.072 8.636 -9.752 1.00 0.00 H ATOM 675 N LEU A 48 -6.037 6.676 -5.093 1.00 0.00 N ATOM 676 CA LEU A 48 -6.045 6.584 -3.625 1.00 0.00 C ATOM 677 C LEU A 48 -4.729 7.125 -3.057 1.00 0.00 C ATOM 678 O LEU A 48 -3.654 6.808 -3.526 1.00 0.00 O ATOM 679 CB LEU A 48 -6.214 5.102 -3.260 1.00 0.00 C ATOM 680 CG LEU A 48 -5.603 4.797 -1.891 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.676 4.213 -0.991 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.463 3.790 -2.049 1.00 0.00 C ATOM 683 H LEU A 48 -5.815 5.880 -5.609 1.00 0.00 H ATOM 684 HA LEU A 48 -6.874 7.149 -3.228 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.265 4.859 -3.241 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.724 4.495 -4.008 1.00 0.00 H ATOM 687 HG LEU A 48 -5.227 5.701 -1.449 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.387 3.669 -1.594 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.219 3.549 -0.277 1.00 0.00 H ATOM 690 HD13 LEU A 48 -7.180 5.015 -0.474 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.702 3.097 -2.841 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.550 4.315 -2.292 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.329 3.249 -1.123 1.00 0.00 H ATOM 694 N THR A 49 -4.820 7.894 -2.012 1.00 0.00 N ATOM 695 CA THR A 49 -3.597 8.417 -1.351 1.00 0.00 C ATOM 696 C THR A 49 -3.620 7.906 0.084 1.00 0.00 C ATOM 697 O THR A 49 -4.673 7.677 0.639 1.00 0.00 O ATOM 698 CB THR A 49 -3.598 9.944 -1.362 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.330 10.426 -0.243 1.00 0.00 O ATOM 700 CG2 THR A 49 -4.242 10.449 -2.655 1.00 0.00 C ATOM 701 H THR A 49 -5.700 8.098 -1.633 1.00 0.00 H ATOM 702 HA THR A 49 -2.718 8.040 -1.860 1.00 0.00 H ATOM 703 HB THR A 49 -2.581 10.300 -1.307 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.707 10.827 0.367 1.00 0.00 H ATOM 705 HG21 THR A 49 -4.068 9.734 -3.445 1.00 0.00 H ATOM 706 HG22 THR A 49 -5.305 10.568 -2.505 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.807 11.398 -2.927 1.00 0.00 H ATOM 708 N LEU A 50 -2.491 7.688 0.687 1.00 0.00 N ATOM 709 CA LEU A 50 -2.511 7.148 2.069 1.00 0.00 C ATOM 710 C LEU A 50 -2.401 8.279 3.098 1.00 0.00 C ATOM 711 O LEU A 50 -2.556 9.440 2.775 1.00 0.00 O ATOM 712 CB LEU A 50 -1.385 6.109 2.205 1.00 0.00 C ATOM 713 CG LEU A 50 -0.112 6.675 2.842 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.354 5.692 3.907 1.00 0.00 C ATOM 715 CD2 LEU A 50 0.976 6.808 1.776 1.00 0.00 C ATOM 716 H LEU A 50 -1.641 7.848 0.227 1.00 0.00 H ATOM 717 HA LEU A 50 -3.458 6.650 2.217 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.735 5.292 2.808 1.00 0.00 H ATOM 719 HB3 LEU A 50 -1.139 5.737 1.224 1.00 0.00 H ATOM 720 HG LEU A 50 -0.296 7.633 3.294 1.00 0.00 H ATOM 721 HD11 LEU A 50 -0.428 4.968 4.091 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.241 5.183 3.561 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.571 6.226 4.813 1.00 0.00 H ATOM 724 HD21 LEU A 50 0.884 6.001 1.065 1.00 0.00 H ATOM 725 HD22 LEU A 50 0.865 7.754 1.265 1.00 0.00 H ATOM 726 HD23 LEU A 50 1.947 6.766 2.246 1.00 0.00 H ATOM 727 N SER A 51 -2.145 7.949 4.338 1.00 0.00 N ATOM 728 CA SER A 51 -2.040 8.997 5.378 1.00 0.00 C ATOM 729 C SER A 51 -0.722 8.825 6.129 1.00 0.00 C ATOM 730 O SER A 51 -0.118 9.783 6.567 1.00 0.00 O ATOM 731 CB SER A 51 -3.193 8.863 6.377 1.00 0.00 C ATOM 732 OG SER A 51 -4.027 10.014 6.310 1.00 0.00 O ATOM 733 H SER A 51 -2.023 7.013 4.584 1.00 0.00 H ATOM 734 HA SER A 51 -2.071 9.974 4.917 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.777 7.986 6.172 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.783 8.765 7.354 1.00 0.00 H ATOM 737 HG SER A 51 -3.839 10.473 5.488 1.00 0.00 H ATOM 738 N HIS A 52 -0.274 7.607 6.299 1.00 0.00 N ATOM 739 CA HIS A 52 0.994 7.399 7.044 1.00 0.00 C ATOM 740 C HIS A 52 1.461 5.946 6.928 1.00 0.00 C ATOM 741 O HIS A 52 0.704 5.013 7.151 1.00 0.00 O ATOM 742 CB HIS A 52 0.752 7.726 8.514 1.00 0.00 C ATOM 743 CG HIS A 52 -0.300 6.797 9.058 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.192 6.215 10.311 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.489 6.341 8.534 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.284 5.453 10.499 1.00 0.00 C ATOM 747 NE2 HIS A 52 -2.107 5.498 9.451 1.00 0.00 N ATOM 748 H HIS A 52 -0.778 6.840 5.951 1.00 0.00 H ATOM 749 HA HIS A 52 1.756 8.056 6.653 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.671 7.599 9.069 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.412 8.746 8.606 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.546 6.337 10.945 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.875 6.578 7.549 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.465 4.859 11.380 1.00 0.00 H ATOM 755 N PHE A 53 2.707 5.748 6.595 1.00 0.00 N ATOM 756 CA PHE A 53 3.236 4.363 6.488 1.00 0.00 C ATOM 757 C PHE A 53 3.166 3.698 7.861 1.00 0.00 C ATOM 758 O PHE A 53 3.893 4.044 8.771 1.00 0.00 O ATOM 759 CB PHE A 53 4.690 4.391 6.030 1.00 0.00 C ATOM 760 CG PHE A 53 4.777 4.893 4.610 1.00 0.00 C ATOM 761 CD1 PHE A 53 4.825 6.269 4.357 1.00 0.00 C ATOM 762 CD2 PHE A 53 4.811 3.984 3.546 1.00 0.00 C ATOM 763 CE1 PHE A 53 4.908 6.736 3.040 1.00 0.00 C ATOM 764 CE2 PHE A 53 4.895 4.451 2.230 1.00 0.00 C ATOM 765 CZ PHE A 53 4.942 5.827 1.976 1.00 0.00 C ATOM 766 H PHE A 53 3.297 6.512 6.426 1.00 0.00 H ATOM 767 HA PHE A 53 2.642 3.802 5.780 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.259 5.040 6.679 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.088 3.391 6.082 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.799 6.970 5.177 1.00 0.00 H ATOM 771 HD2 PHE A 53 4.774 2.923 3.742 1.00 0.00 H ATOM 772 HE1 PHE A 53 4.946 7.797 2.845 1.00 0.00 H ATOM 773 HE2 PHE A 53 4.920 3.750 1.408 1.00 0.00 H ATOM 774 HZ PHE A 53 5.006 6.187 0.959 1.00 0.00 H ATOM 775 N GLY A 54 2.291 2.753 8.014 1.00 0.00 N ATOM 776 CA GLY A 54 2.143 2.055 9.308 1.00 0.00 C ATOM 777 C GLY A 54 0.672 1.694 9.488 1.00 0.00 C ATOM 778 O GLY A 54 -0.153 1.953 8.634 1.00 0.00 O ATOM 779 H GLY A 54 1.721 2.506 7.274 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.760 1.173 9.324 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.436 2.695 10.101 1.00 0.00 H ATOM 782 N LYS A 55 0.335 1.128 10.598 1.00 0.00 N ATOM 783 CA LYS A 55 -1.044 0.774 10.875 1.00 0.00 C ATOM 784 C LYS A 55 -1.728 2.008 11.489 1.00 0.00 C ATOM 785 O LYS A 55 -1.088 2.833 12.108 1.00 0.00 O ATOM 786 CB LYS A 55 -0.997 -0.373 11.874 1.00 0.00 C ATOM 787 CG LYS A 55 -2.339 -0.500 12.523 1.00 0.00 C ATOM 788 CD LYS A 55 -2.774 -1.967 12.569 1.00 0.00 C ATOM 789 CE LYS A 55 -2.483 -2.548 13.955 1.00 0.00 C ATOM 790 NZ LYS A 55 -1.106 -2.166 14.373 1.00 0.00 N ATOM 791 H LYS A 55 0.990 0.945 11.269 1.00 0.00 H ATOM 792 HA LYS A 55 -1.548 0.467 9.972 1.00 0.00 H ATOM 793 HB2 LYS A 55 -0.726 -1.292 11.373 1.00 0.00 H ATOM 794 HB3 LYS A 55 -0.271 -0.150 12.631 1.00 0.00 H ATOM 795 HG2 LYS A 55 -2.262 -0.101 13.517 1.00 0.00 H ATOM 796 HG3 LYS A 55 -3.039 0.075 11.955 1.00 0.00 H ATOM 797 HD2 LYS A 55 -3.834 -2.035 12.365 1.00 0.00 H ATOM 798 HD3 LYS A 55 -2.229 -2.529 11.824 1.00 0.00 H ATOM 799 HE2 LYS A 55 -3.195 -2.158 14.666 1.00 0.00 H ATOM 800 HE3 LYS A 55 -2.564 -3.624 13.918 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -0.475 -2.190 13.545 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -1.117 -1.208 14.774 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -0.762 -2.835 15.091 1.00 0.00 H ATOM 804 N CYS A 56 -3.008 2.149 11.317 1.00 0.00 N ATOM 805 CA CYS A 56 -3.714 3.333 11.884 1.00 0.00 C ATOM 806 C CYS A 56 -3.658 3.280 13.412 1.00 0.00 C ATOM 807 O CYS A 56 -2.670 3.733 13.965 1.00 0.00 O ATOM 808 CB CYS A 56 -5.172 3.324 11.425 1.00 0.00 C ATOM 809 SG CYS A 56 -5.259 3.903 9.713 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.606 2.789 14.002 1.00 0.00 O ATOM 811 H CYS A 56 -3.506 1.481 10.815 1.00 0.00 H ATOM 812 HA CYS A 56 -3.234 4.235 11.535 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.564 2.321 11.486 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.754 3.978 12.057 1.00 0.00 H TER 815 CYS A 56