ATOM 1 N LEU A 1 8.068 10.977 8.260 1.00 0.00 N ATOM 2 CA LEU A 1 7.901 12.410 8.635 1.00 0.00 C ATOM 3 C LEU A 1 6.812 13.041 7.766 1.00 0.00 C ATOM 4 O LEU A 1 7.024 14.051 7.125 1.00 0.00 O ATOM 5 CB LEU A 1 9.220 13.156 8.418 1.00 0.00 C ATOM 6 CG LEU A 1 9.208 14.457 9.222 1.00 0.00 C ATOM 7 CD1 LEU A 1 10.074 14.297 10.474 1.00 0.00 C ATOM 8 CD2 LEU A 1 9.761 15.593 8.357 1.00 0.00 C ATOM 9 H1 LEU A 1 7.649 10.812 7.322 1.00 0.00 H ATOM 10 H2 LEU A 1 9.082 10.743 8.234 1.00 0.00 H ATOM 11 H3 LEU A 1 7.591 10.377 8.961 1.00 0.00 H ATOM 12 HA LEU A 1 7.616 12.478 9.675 1.00 0.00 H ATOM 13 HB2 LEU A 1 10.043 12.536 8.745 1.00 0.00 H ATOM 14 HB3 LEU A 1 9.335 13.385 7.370 1.00 0.00 H ATOM 15 HG LEU A 1 8.194 14.688 9.515 1.00 0.00 H ATOM 16 HD11 LEU A 1 10.806 13.519 10.309 1.00 0.00 H ATOM 17 HD12 LEU A 1 10.581 15.227 10.684 1.00 0.00 H ATOM 18 HD13 LEU A 1 9.449 14.030 11.314 1.00 0.00 H ATOM 19 HD21 LEU A 1 10.496 15.198 7.672 1.00 0.00 H ATOM 20 HD22 LEU A 1 8.955 16.046 7.800 1.00 0.00 H ATOM 21 HD23 LEU A 1 10.222 16.337 8.991 1.00 0.00 H ATOM 22 N ALA A 2 5.647 12.455 7.741 1.00 0.00 N ATOM 23 CA ALA A 2 4.544 13.024 6.915 1.00 0.00 C ATOM 24 C ALA A 2 4.964 13.057 5.443 1.00 0.00 C ATOM 25 O ALA A 2 4.364 13.734 4.633 1.00 0.00 O ATOM 26 CB ALA A 2 4.235 14.444 7.392 1.00 0.00 C ATOM 27 H ALA A 2 5.496 11.643 8.266 1.00 0.00 H ATOM 28 HA ALA A 2 3.662 12.409 7.023 1.00 0.00 H ATOM 29 HB1 ALA A 2 5.138 14.903 7.767 1.00 0.00 H ATOM 30 HB2 ALA A 2 3.851 15.027 6.567 1.00 0.00 H ATOM 31 HB3 ALA A 2 3.497 14.407 8.180 1.00 0.00 H ATOM 32 N ALA A 3 5.986 12.327 5.086 1.00 0.00 N ATOM 33 CA ALA A 3 6.434 12.317 3.663 1.00 0.00 C ATOM 34 C ALA A 3 6.847 10.901 3.266 1.00 0.00 C ATOM 35 O ALA A 3 7.921 10.679 2.744 1.00 0.00 O ATOM 36 CB ALA A 3 7.627 13.257 3.493 1.00 0.00 C ATOM 37 H ALA A 3 6.456 11.782 5.752 1.00 0.00 H ATOM 38 HA ALA A 3 5.624 12.646 3.030 1.00 0.00 H ATOM 39 HB1 ALA A 3 8.102 13.413 4.450 1.00 0.00 H ATOM 40 HB2 ALA A 3 8.335 12.815 2.808 1.00 0.00 H ATOM 41 HB3 ALA A 3 7.286 14.202 3.099 1.00 0.00 H ATOM 42 N VAL A 4 6.001 9.940 3.509 1.00 0.00 N ATOM 43 CA VAL A 4 6.341 8.538 3.145 1.00 0.00 C ATOM 44 C VAL A 4 5.703 8.199 1.796 1.00 0.00 C ATOM 45 O VAL A 4 4.541 7.862 1.715 1.00 0.00 O ATOM 46 CB VAL A 4 5.806 7.595 4.221 1.00 0.00 C ATOM 47 CG1 VAL A 4 6.605 7.783 5.510 1.00 0.00 C ATOM 48 CG2 VAL A 4 4.332 7.909 4.485 1.00 0.00 C ATOM 49 H VAL A 4 5.140 10.142 3.930 1.00 0.00 H ATOM 50 HA VAL A 4 7.414 8.433 3.073 1.00 0.00 H ATOM 51 HB VAL A 4 5.905 6.579 3.884 1.00 0.00 H ATOM 52 HG11 VAL A 4 7.056 8.764 5.515 1.00 0.00 H ATOM 53 HG12 VAL A 4 5.945 7.684 6.359 1.00 0.00 H ATOM 54 HG13 VAL A 4 7.378 7.030 5.567 1.00 0.00 H ATOM 55 HG21 VAL A 4 3.918 8.437 3.639 1.00 0.00 H ATOM 56 HG22 VAL A 4 3.790 6.987 4.635 1.00 0.00 H ATOM 57 HG23 VAL A 4 4.247 8.524 5.369 1.00 0.00 H ATOM 58 N SER A 5 6.455 8.297 0.735 1.00 0.00 N ATOM 59 CA SER A 5 5.888 7.995 -0.610 1.00 0.00 C ATOM 60 C SER A 5 6.143 6.530 -0.981 1.00 0.00 C ATOM 61 O SER A 5 7.060 5.901 -0.489 1.00 0.00 O ATOM 62 CB SER A 5 6.546 8.902 -1.649 1.00 0.00 C ATOM 63 OG SER A 5 7.840 9.272 -1.192 1.00 0.00 O ATOM 64 H SER A 5 7.388 8.580 0.822 1.00 0.00 H ATOM 65 HA SER A 5 4.824 8.180 -0.599 1.00 0.00 H ATOM 66 HB2 SER A 5 6.637 8.377 -2.584 1.00 0.00 H ATOM 67 HB3 SER A 5 5.937 9.785 -1.791 1.00 0.00 H ATOM 68 HG SER A 5 8.358 9.543 -1.953 1.00 0.00 H ATOM 69 N VAL A 6 5.335 5.993 -1.855 1.00 0.00 N ATOM 70 CA VAL A 6 5.512 4.576 -2.285 1.00 0.00 C ATOM 71 C VAL A 6 5.181 4.468 -3.778 1.00 0.00 C ATOM 72 O VAL A 6 4.397 5.235 -4.302 1.00 0.00 O ATOM 73 CB VAL A 6 4.573 3.671 -1.479 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.452 2.306 -2.162 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.139 3.483 -0.069 1.00 0.00 C ATOM 76 H VAL A 6 4.609 6.529 -2.238 1.00 0.00 H ATOM 77 HA VAL A 6 6.537 4.274 -2.121 1.00 0.00 H ATOM 78 HB VAL A 6 3.597 4.131 -1.418 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.350 2.107 -2.729 1.00 0.00 H ATOM 80 HG12 VAL A 6 4.324 1.538 -1.413 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.600 2.308 -2.825 1.00 0.00 H ATOM 82 HG21 VAL A 6 6.218 3.469 -0.114 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.816 4.296 0.561 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.785 2.548 0.338 1.00 0.00 H ATOM 85 N ASP A 7 5.781 3.539 -4.471 1.00 0.00 N ATOM 86 CA ASP A 7 5.509 3.405 -5.928 1.00 0.00 C ATOM 87 C ASP A 7 4.406 2.367 -6.173 1.00 0.00 C ATOM 88 O ASP A 7 4.141 1.517 -5.347 1.00 0.00 O ATOM 89 CB ASP A 7 6.800 2.977 -6.636 1.00 0.00 C ATOM 90 CG ASP A 7 6.974 1.456 -6.557 1.00 0.00 C ATOM 91 OD1 ASP A 7 7.547 0.995 -5.584 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.529 0.781 -7.471 1.00 0.00 O ATOM 93 H ASP A 7 6.421 2.939 -4.037 1.00 0.00 H ATOM 94 HA ASP A 7 5.190 4.359 -6.319 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.754 3.279 -7.669 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.644 3.457 -6.161 1.00 0.00 H ATOM 97 N CYS A 8 3.773 2.431 -7.313 1.00 0.00 N ATOM 98 CA CYS A 8 2.695 1.452 -7.632 1.00 0.00 C ATOM 99 C CYS A 8 2.799 1.049 -9.106 1.00 0.00 C ATOM 100 O CYS A 8 1.805 0.853 -9.777 1.00 0.00 O ATOM 101 CB CYS A 8 1.329 2.089 -7.377 1.00 0.00 C ATOM 102 SG CYS A 8 0.742 1.590 -5.749 1.00 0.00 S ATOM 103 H CYS A 8 4.012 3.123 -7.965 1.00 0.00 H ATOM 104 HA CYS A 8 2.806 0.578 -7.007 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.415 3.161 -7.420 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.626 1.747 -8.125 1.00 0.00 H ATOM 107 N SER A 9 3.995 0.931 -9.617 1.00 0.00 N ATOM 108 CA SER A 9 4.162 0.547 -11.048 1.00 0.00 C ATOM 109 C SER A 9 4.133 -0.975 -11.182 1.00 0.00 C ATOM 110 O SER A 9 3.737 -1.515 -12.196 1.00 0.00 O ATOM 111 CB SER A 9 5.497 1.081 -11.566 1.00 0.00 C ATOM 112 OG SER A 9 5.852 0.387 -12.754 1.00 0.00 O ATOM 113 H SER A 9 4.784 1.098 -9.059 1.00 0.00 H ATOM 114 HA SER A 9 3.359 0.968 -11.625 1.00 0.00 H ATOM 115 HB2 SER A 9 5.406 2.133 -11.784 1.00 0.00 H ATOM 116 HB3 SER A 9 6.259 0.937 -10.811 1.00 0.00 H ATOM 117 HG SER A 9 6.316 1.000 -13.329 1.00 0.00 H ATOM 118 N GLU A 10 4.544 -1.666 -10.162 1.00 0.00 N ATOM 119 CA GLU A 10 4.536 -3.156 -10.216 1.00 0.00 C ATOM 120 C GLU A 10 3.274 -3.673 -9.528 1.00 0.00 C ATOM 121 O GLU A 10 3.320 -4.579 -8.719 1.00 0.00 O ATOM 122 CB GLU A 10 5.772 -3.700 -9.494 1.00 0.00 C ATOM 123 CG GLU A 10 7.026 -3.345 -10.293 1.00 0.00 C ATOM 124 CD GLU A 10 7.726 -2.153 -9.639 1.00 0.00 C ATOM 125 OE1 GLU A 10 8.031 -2.244 -8.461 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.945 -1.169 -10.326 1.00 0.00 O ATOM 127 H GLU A 10 4.852 -1.205 -9.357 1.00 0.00 H ATOM 128 HA GLU A 10 4.546 -3.481 -11.245 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.834 -3.263 -8.508 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.695 -4.774 -9.408 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.696 -4.193 -10.308 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.750 -3.086 -11.304 1.00 0.00 H ATOM 133 N TYR A 11 2.145 -3.090 -9.831 1.00 0.00 N ATOM 134 CA TYR A 11 0.887 -3.525 -9.193 1.00 0.00 C ATOM 135 C TYR A 11 -0.235 -3.530 -10.243 1.00 0.00 C ATOM 136 O TYR A 11 -0.102 -2.936 -11.295 1.00 0.00 O ATOM 137 CB TYR A 11 0.584 -2.557 -8.048 1.00 0.00 C ATOM 138 CG TYR A 11 1.523 -2.873 -6.907 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.270 -3.961 -6.061 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.657 -2.081 -6.705 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.155 -4.254 -5.013 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.541 -2.373 -5.658 1.00 0.00 C ATOM 143 CZ TYR A 11 3.289 -3.459 -4.812 1.00 0.00 C ATOM 144 OH TYR A 11 4.160 -3.749 -3.782 1.00 0.00 O ATOM 145 H TYR A 11 2.128 -2.357 -10.467 1.00 0.00 H ATOM 146 HA TYR A 11 1.012 -4.522 -8.798 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.751 -1.543 -8.384 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.436 -2.662 -7.722 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.393 -4.571 -6.215 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.850 -1.243 -7.357 1.00 0.00 H ATOM 151 HE1 TYR A 11 1.963 -5.093 -4.361 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.416 -1.759 -5.504 1.00 0.00 H ATOM 153 HH TYR A 11 4.722 -2.982 -3.645 1.00 0.00 H ATOM 154 N PRO A 12 -1.286 -4.240 -9.933 1.00 0.00 N ATOM 155 CA PRO A 12 -1.421 -4.947 -8.654 1.00 0.00 C ATOM 156 C PRO A 12 -0.716 -6.307 -8.707 1.00 0.00 C ATOM 157 O PRO A 12 -0.628 -6.936 -9.742 1.00 0.00 O ATOM 158 CB PRO A 12 -2.937 -5.108 -8.498 1.00 0.00 C ATOM 159 CG PRO A 12 -3.539 -5.007 -9.925 1.00 0.00 C ATOM 160 CD PRO A 12 -2.431 -4.437 -10.836 1.00 0.00 C ATOM 161 HA PRO A 12 -1.024 -4.352 -7.857 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.163 -6.072 -8.063 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.332 -4.320 -7.880 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.837 -5.989 -10.268 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.387 -4.342 -9.922 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.177 -5.147 -11.566 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.731 -3.528 -11.315 1.00 0.00 H ATOM 168 N LYS A 13 -0.208 -6.757 -7.592 1.00 0.00 N ATOM 169 CA LYS A 13 0.502 -8.065 -7.559 1.00 0.00 C ATOM 170 C LYS A 13 -0.414 -9.130 -6.940 1.00 0.00 C ATOM 171 O LYS A 13 -1.091 -8.867 -5.966 1.00 0.00 O ATOM 172 CB LYS A 13 1.761 -7.923 -6.705 1.00 0.00 C ATOM 173 CG LYS A 13 2.979 -7.756 -7.614 1.00 0.00 C ATOM 174 CD LYS A 13 4.251 -8.037 -6.814 1.00 0.00 C ATOM 175 CE LYS A 13 4.987 -9.224 -7.434 1.00 0.00 C ATOM 176 NZ LYS A 13 6.441 -9.116 -7.134 1.00 0.00 N ATOM 177 H LYS A 13 -0.287 -6.228 -6.772 1.00 0.00 H ATOM 178 HA LYS A 13 0.775 -8.350 -8.562 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.664 -7.056 -6.069 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.883 -8.803 -6.097 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.910 -8.451 -8.439 1.00 0.00 H ATOM 182 HG3 LYS A 13 3.011 -6.748 -7.995 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.889 -7.164 -6.836 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.991 -8.268 -5.793 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.600 -10.143 -7.019 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.838 -9.219 -8.504 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.572 -8.672 -6.203 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.866 -10.064 -7.126 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.902 -8.535 -7.864 1.00 0.00 H ATOM 190 N PRO A 14 -0.416 -10.300 -7.530 1.00 0.00 N ATOM 191 CA PRO A 14 -1.250 -11.426 -7.064 1.00 0.00 C ATOM 192 C PRO A 14 -0.606 -12.128 -5.866 1.00 0.00 C ATOM 193 O PRO A 14 -0.986 -13.221 -5.497 1.00 0.00 O ATOM 194 CB PRO A 14 -1.295 -12.359 -8.273 1.00 0.00 C ATOM 195 CG PRO A 14 -0.055 -12.018 -9.133 1.00 0.00 C ATOM 196 CD PRO A 14 0.396 -10.606 -8.727 1.00 0.00 C ATOM 197 HA PRO A 14 -2.245 -11.090 -6.821 1.00 0.00 H ATOM 198 HB2 PRO A 14 -1.254 -13.389 -7.946 1.00 0.00 H ATOM 199 HB3 PRO A 14 -2.193 -12.185 -8.844 1.00 0.00 H ATOM 200 HG2 PRO A 14 0.735 -12.728 -8.933 1.00 0.00 H ATOM 201 HG3 PRO A 14 -0.313 -12.030 -10.176 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.455 -10.598 -8.519 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.175 -9.901 -9.491 1.00 0.00 H ATOM 204 N ALA A 15 0.360 -11.509 -5.257 1.00 0.00 N ATOM 205 CA ALA A 15 1.026 -12.139 -4.083 1.00 0.00 C ATOM 206 C ALA A 15 2.039 -11.162 -3.483 1.00 0.00 C ATOM 207 O ALA A 15 2.500 -10.249 -4.139 1.00 0.00 O ATOM 208 CB ALA A 15 1.749 -13.413 -4.526 1.00 0.00 C ATOM 209 H ALA A 15 0.646 -10.629 -5.571 1.00 0.00 H ATOM 210 HA ALA A 15 0.284 -12.387 -3.339 1.00 0.00 H ATOM 211 HB1 ALA A 15 1.417 -13.691 -5.514 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.814 -13.238 -4.539 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.526 -14.213 -3.834 1.00 0.00 H ATOM 214 N CYS A 16 2.386 -11.345 -2.239 1.00 0.00 N ATOM 215 CA CYS A 16 3.366 -10.428 -1.593 1.00 0.00 C ATOM 216 C CYS A 16 4.209 -11.204 -0.584 1.00 0.00 C ATOM 217 O CYS A 16 3.846 -12.283 -0.158 1.00 0.00 O ATOM 218 CB CYS A 16 2.616 -9.320 -0.852 1.00 0.00 C ATOM 219 SG CYS A 16 3.795 -8.055 -0.320 1.00 0.00 S ATOM 220 H CYS A 16 2.000 -12.087 -1.730 1.00 0.00 H ATOM 221 HA CYS A 16 4.007 -9.991 -2.345 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.880 -8.876 -1.507 1.00 0.00 H ATOM 223 HB3 CYS A 16 2.122 -9.735 0.013 1.00 0.00 H ATOM 224 N THR A 17 5.323 -10.654 -0.179 1.00 0.00 N ATOM 225 CA THR A 17 6.164 -11.354 0.825 1.00 0.00 C ATOM 226 C THR A 17 5.300 -11.608 2.058 1.00 0.00 C ATOM 227 O THR A 17 4.093 -11.488 2.003 1.00 0.00 O ATOM 228 CB THR A 17 7.358 -10.472 1.199 1.00 0.00 C ATOM 229 OG1 THR A 17 7.014 -9.108 1.003 1.00 0.00 O ATOM 230 CG2 THR A 17 8.553 -10.831 0.314 1.00 0.00 C ATOM 231 H THR A 17 5.593 -9.778 -0.520 1.00 0.00 H ATOM 232 HA THR A 17 6.513 -12.293 0.422 1.00 0.00 H ATOM 233 HB THR A 17 7.619 -10.634 2.232 1.00 0.00 H ATOM 234 HG1 THR A 17 6.530 -8.810 1.777 1.00 0.00 H ATOM 235 HG21 THR A 17 8.291 -10.684 -0.724 1.00 0.00 H ATOM 236 HG22 THR A 17 9.391 -10.198 0.566 1.00 0.00 H ATOM 237 HG23 THR A 17 8.822 -11.865 0.473 1.00 0.00 H ATOM 238 N LEU A 18 5.879 -11.963 3.169 1.00 0.00 N ATOM 239 CA LEU A 18 5.031 -12.218 4.360 1.00 0.00 C ATOM 240 C LEU A 18 5.452 -11.325 5.527 1.00 0.00 C ATOM 241 O LEU A 18 4.779 -11.270 6.538 1.00 0.00 O ATOM 242 CB LEU A 18 5.143 -13.690 4.764 1.00 0.00 C ATOM 243 CG LEU A 18 6.543 -14.224 4.439 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.560 -13.666 5.439 1.00 0.00 C ATOM 245 CD2 LEU A 18 6.536 -15.751 4.532 1.00 0.00 C ATOM 246 H LEU A 18 6.849 -12.067 3.217 1.00 0.00 H ATOM 247 HA LEU A 18 4.003 -11.994 4.106 1.00 0.00 H ATOM 248 HB2 LEU A 18 4.957 -13.788 5.824 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.411 -14.261 4.218 1.00 0.00 H ATOM 250 HG LEU A 18 6.819 -13.926 3.439 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.367 -12.620 5.607 1.00 0.00 H ATOM 252 HD12 LEU A 18 7.476 -14.202 6.373 1.00 0.00 H ATOM 253 HD13 LEU A 18 8.556 -13.788 5.044 1.00 0.00 H ATOM 254 HD21 LEU A 18 5.613 -16.080 4.987 1.00 0.00 H ATOM 255 HD22 LEU A 18 6.619 -16.173 3.541 1.00 0.00 H ATOM 256 HD23 LEU A 18 7.370 -16.080 5.134 1.00 0.00 H ATOM 257 N GLU A 19 6.535 -10.607 5.408 1.00 0.00 N ATOM 258 CA GLU A 19 6.928 -9.725 6.523 1.00 0.00 C ATOM 259 C GLU A 19 5.750 -8.811 6.799 1.00 0.00 C ATOM 260 O GLU A 19 4.685 -8.972 6.236 1.00 0.00 O ATOM 261 CB GLU A 19 8.158 -8.898 6.141 1.00 0.00 C ATOM 262 CG GLU A 19 7.881 -8.118 4.855 1.00 0.00 C ATOM 263 CD GLU A 19 8.493 -8.862 3.669 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.930 -9.985 3.861 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.517 -8.298 2.589 1.00 0.00 O ATOM 266 H GLU A 19 7.066 -10.632 4.595 1.00 0.00 H ATOM 267 HA GLU A 19 7.141 -10.317 7.401 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.386 -8.205 6.938 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.000 -9.555 5.986 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.815 -8.022 4.713 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.323 -7.138 4.927 1.00 0.00 H ATOM 272 N TYR A 20 5.913 -7.859 7.647 1.00 0.00 N ATOM 273 CA TYR A 20 4.770 -6.955 7.929 1.00 0.00 C ATOM 274 C TYR A 20 5.190 -5.503 7.794 1.00 0.00 C ATOM 275 O TYR A 20 6.075 -5.011 8.465 1.00 0.00 O ATOM 276 CB TYR A 20 4.218 -7.224 9.323 1.00 0.00 C ATOM 277 CG TYR A 20 2.816 -6.660 9.461 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.898 -6.728 8.394 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.428 -6.074 10.672 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.608 -6.208 8.546 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.135 -5.557 10.821 1.00 0.00 C ATOM 282 CZ TYR A 20 0.227 -5.623 9.759 1.00 0.00 C ATOM 283 OH TYR A 20 -1.047 -5.112 9.906 1.00 0.00 O ATOM 284 H TYR A 20 6.776 -7.742 8.088 1.00 0.00 H ATOM 285 HA TYR A 20 3.999 -7.154 7.205 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.186 -8.284 9.477 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.863 -6.771 10.060 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.180 -7.181 7.456 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.127 -6.020 11.491 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.094 -6.256 7.726 1.00 0.00 H ATOM 291 HE2 TYR A 20 0.840 -5.107 11.757 1.00 0.00 H ATOM 292 HH TYR A 20 -1.376 -4.882 9.034 1.00 0.00 H ATOM 293 N ARG A 21 4.521 -4.831 6.922 1.00 0.00 N ATOM 294 CA ARG A 21 4.782 -3.389 6.662 1.00 0.00 C ATOM 295 C ARG A 21 3.459 -2.789 6.197 1.00 0.00 C ATOM 296 O ARG A 21 3.322 -2.403 5.055 1.00 0.00 O ATOM 297 CB ARG A 21 5.837 -3.235 5.562 1.00 0.00 C ATOM 298 CG ARG A 21 7.182 -3.771 6.058 1.00 0.00 C ATOM 299 CD ARG A 21 7.846 -2.727 6.959 1.00 0.00 C ATOM 300 NE ARG A 21 8.268 -3.370 8.235 1.00 0.00 N ATOM 301 CZ ARG A 21 8.930 -2.684 9.126 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.115 -1.402 8.962 1.00 0.00 N ATOM 303 NH2 ARG A 21 9.407 -3.281 10.183 1.00 0.00 N ATOM 304 H ARG A 21 3.811 -5.289 6.429 1.00 0.00 H ATOM 305 HA ARG A 21 5.110 -2.901 7.569 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.529 -3.789 4.687 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.940 -2.191 5.307 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.024 -4.681 6.616 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.823 -3.974 5.213 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.711 -2.318 6.459 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.143 -1.935 7.169 1.00 0.00 H ATOM 312 HE ARG A 21 8.050 -4.309 8.405 1.00 0.00 H ATOM 313 HH11 ARG A 21 8.751 -0.942 8.153 1.00 0.00 H ATOM 314 HH12 ARG A 21 9.622 -0.880 9.647 1.00 0.00 H ATOM 315 HH21 ARG A 21 9.264 -4.262 10.310 1.00 0.00 H ATOM 316 HH22 ARG A 21 9.916 -2.757 10.866 1.00 0.00 H ATOM 317 N PRO A 22 2.516 -2.772 7.110 1.00 0.00 N ATOM 318 CA PRO A 22 1.142 -2.289 6.855 1.00 0.00 C ATOM 319 C PRO A 22 1.101 -0.819 6.492 1.00 0.00 C ATOM 320 O PRO A 22 1.764 -0.011 7.087 1.00 0.00 O ATOM 321 CB PRO A 22 0.414 -2.545 8.181 1.00 0.00 C ATOM 322 CG PRO A 22 1.514 -2.683 9.252 1.00 0.00 C ATOM 323 CD PRO A 22 2.759 -3.183 8.509 1.00 0.00 C ATOM 324 HA PRO A 22 0.683 -2.874 6.077 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.224 -1.695 8.421 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.165 -3.453 8.127 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.711 -1.722 9.707 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.220 -3.398 10.000 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.648 -2.710 8.901 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.834 -4.257 8.575 1.00 0.00 H ATOM 331 N LEU A 23 0.318 -0.466 5.516 1.00 0.00 N ATOM 332 CA LEU A 23 0.234 0.959 5.132 1.00 0.00 C ATOM 333 C LEU A 23 -1.230 1.389 5.116 1.00 0.00 C ATOM 334 O LEU A 23 -2.109 0.627 4.756 1.00 0.00 O ATOM 335 CB LEU A 23 0.865 1.122 3.758 1.00 0.00 C ATOM 336 CG LEU A 23 2.248 0.477 3.795 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.211 -0.860 3.059 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.255 1.404 3.127 1.00 0.00 C ATOM 339 H LEU A 23 -0.217 -1.140 5.030 1.00 0.00 H ATOM 340 HA LEU A 23 0.776 1.558 5.849 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.251 0.632 3.014 1.00 0.00 H ATOM 342 HB3 LEU A 23 0.961 2.169 3.520 1.00 0.00 H ATOM 343 HG LEU A 23 2.538 0.312 4.822 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.519 -0.796 2.232 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.197 -1.093 2.685 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.890 -1.634 3.738 1.00 0.00 H ATOM 347 HD21 LEU A 23 2.775 2.341 2.891 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.080 1.579 3.800 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.617 0.944 2.220 1.00 0.00 H ATOM 350 N CYS A 24 -1.505 2.598 5.520 1.00 0.00 N ATOM 351 CA CYS A 24 -2.918 3.067 5.536 1.00 0.00 C ATOM 352 C CYS A 24 -3.167 3.956 4.319 1.00 0.00 C ATOM 353 O CYS A 24 -2.250 4.430 3.682 1.00 0.00 O ATOM 354 CB CYS A 24 -3.208 3.842 6.826 1.00 0.00 C ATOM 355 SG CYS A 24 -4.994 4.106 6.974 1.00 0.00 S ATOM 356 H CYS A 24 -0.782 3.192 5.814 1.00 0.00 H ATOM 357 HA CYS A 24 -3.572 2.209 5.484 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.858 3.274 7.674 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.707 4.795 6.800 1.00 0.00 H ATOM 360 N GLY A 25 -4.403 4.162 3.980 1.00 0.00 N ATOM 361 CA GLY A 25 -4.731 4.990 2.791 1.00 0.00 C ATOM 362 C GLY A 25 -5.284 6.344 3.203 1.00 0.00 C ATOM 363 O GLY A 25 -5.458 6.630 4.372 1.00 0.00 O ATOM 364 H GLY A 25 -5.125 3.754 4.500 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.887 5.120 2.182 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.442 4.488 2.225 1.00 0.00 H ATOM 367 N SER A 26 -5.584 7.177 2.246 1.00 0.00 N ATOM 368 CA SER A 26 -6.156 8.506 2.584 1.00 0.00 C ATOM 369 C SER A 26 -7.577 8.283 3.095 1.00 0.00 C ATOM 370 O SER A 26 -8.156 9.119 3.759 1.00 0.00 O ATOM 371 CB SER A 26 -6.182 9.391 1.337 1.00 0.00 C ATOM 372 OG SER A 26 -6.612 10.698 1.698 1.00 0.00 O ATOM 373 H SER A 26 -5.450 6.916 1.306 1.00 0.00 H ATOM 374 HA SER A 26 -5.559 8.974 3.355 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.195 9.447 0.911 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.861 8.965 0.609 1.00 0.00 H ATOM 377 HG SER A 26 -5.841 11.197 1.978 1.00 0.00 H ATOM 378 N ASP A 27 -8.131 7.140 2.792 1.00 0.00 N ATOM 379 CA ASP A 27 -9.506 6.813 3.250 1.00 0.00 C ATOM 380 C ASP A 27 -9.456 6.378 4.718 1.00 0.00 C ATOM 381 O ASP A 27 -10.474 6.247 5.369 1.00 0.00 O ATOM 382 CB ASP A 27 -10.048 5.669 2.390 1.00 0.00 C ATOM 383 CG ASP A 27 -9.347 4.362 2.772 1.00 0.00 C ATOM 384 OD1 ASP A 27 -9.620 3.860 3.850 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.550 3.888 1.980 1.00 0.00 O ATOM 386 H ASP A 27 -7.633 6.486 2.261 1.00 0.00 H ATOM 387 HA ASP A 27 -10.142 7.679 3.147 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.107 5.569 2.549 1.00 0.00 H ATOM 389 HB3 ASP A 27 -9.858 5.883 1.350 1.00 0.00 H ATOM 390 N ASN A 28 -8.272 6.152 5.232 1.00 0.00 N ATOM 391 CA ASN A 28 -8.117 5.723 6.652 1.00 0.00 C ATOM 392 C ASN A 28 -8.273 4.202 6.751 1.00 0.00 C ATOM 393 O ASN A 28 -8.762 3.680 7.733 1.00 0.00 O ATOM 394 CB ASN A 28 -9.166 6.409 7.532 1.00 0.00 C ATOM 395 CG ASN A 28 -8.501 6.910 8.814 1.00 0.00 C ATOM 396 OD1 ASN A 28 -8.797 6.435 9.893 1.00 0.00 O ATOM 397 ND2 ASN A 28 -7.607 7.859 8.741 1.00 0.00 N ATOM 398 H ASN A 28 -7.477 6.263 4.675 1.00 0.00 H ATOM 399 HA ASN A 28 -7.131 5.998 6.997 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.600 7.244 7.000 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.938 5.701 7.781 1.00 0.00 H ATOM 402 HD21 ASN A 28 -7.371 8.244 7.872 1.00 0.00 H ATOM 403 HD22 ASN A 28 -7.173 8.187 9.557 1.00 0.00 H ATOM 404 N LYS A 29 -7.851 3.487 5.743 1.00 0.00 N ATOM 405 CA LYS A 29 -7.962 2.009 5.772 1.00 0.00 C ATOM 406 C LYS A 29 -6.556 1.404 5.857 1.00 0.00 C ATOM 407 O LYS A 29 -5.631 1.872 5.226 1.00 0.00 O ATOM 408 CB LYS A 29 -8.657 1.542 4.492 1.00 0.00 C ATOM 409 CG LYS A 29 -8.442 0.045 4.324 1.00 0.00 C ATOM 410 CD LYS A 29 -9.286 -0.473 3.158 1.00 0.00 C ATOM 411 CE LYS A 29 -10.316 -1.477 3.679 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.411 -0.748 4.380 1.00 0.00 N ATOM 413 H LYS A 29 -7.459 3.921 4.964 1.00 0.00 H ATOM 414 HA LYS A 29 -8.542 1.706 6.631 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.709 1.757 4.560 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.239 2.055 3.639 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.397 -0.131 4.125 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.727 -0.464 5.232 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.796 0.355 2.685 1.00 0.00 H ATOM 420 HD3 LYS A 29 -8.645 -0.959 2.437 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.726 -2.035 2.850 1.00 0.00 H ATOM 422 HE3 LYS A 29 -9.837 -2.157 4.367 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.999 -0.051 5.033 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -12.006 -0.261 3.681 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -11.992 -1.425 4.914 1.00 0.00 H ATOM 426 N THR A 30 -6.381 0.371 6.635 1.00 0.00 N ATOM 427 CA THR A 30 -5.027 -0.246 6.753 1.00 0.00 C ATOM 428 C THR A 30 -4.857 -1.339 5.700 1.00 0.00 C ATOM 429 O THR A 30 -5.814 -1.851 5.153 1.00 0.00 O ATOM 430 CB THR A 30 -4.855 -0.864 8.147 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.748 0.172 9.111 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.587 -1.730 8.179 1.00 0.00 C ATOM 433 H THR A 30 -7.134 0.004 7.144 1.00 0.00 H ATOM 434 HA THR A 30 -4.274 0.514 6.604 1.00 0.00 H ATOM 435 HB THR A 30 -5.711 -1.480 8.374 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.578 0.218 9.592 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.737 -1.139 7.871 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.425 -2.094 9.185 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.704 -2.568 7.508 1.00 0.00 H ATOM 440 N TYR A 31 -3.640 -1.711 5.438 1.00 0.00 N ATOM 441 CA TYR A 31 -3.370 -2.786 4.454 1.00 0.00 C ATOM 442 C TYR A 31 -2.269 -3.666 5.032 1.00 0.00 C ATOM 443 O TYR A 31 -1.330 -3.168 5.623 1.00 0.00 O ATOM 444 CB TYR A 31 -2.938 -2.187 3.109 1.00 0.00 C ATOM 445 CG TYR A 31 -4.151 -1.615 2.414 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.997 -2.450 1.673 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.432 -0.247 2.513 1.00 0.00 C ATOM 448 CE1 TYR A 31 -6.121 -1.916 1.032 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.556 0.286 1.872 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.401 -0.548 1.131 1.00 0.00 C ATOM 451 OH TYR A 31 -7.508 -0.022 0.499 1.00 0.00 O ATOM 452 H TYR A 31 -2.895 -1.295 5.913 1.00 0.00 H ATOM 453 HA TYR A 31 -4.261 -3.380 4.316 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.198 -1.410 3.244 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.520 -2.957 2.513 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.782 -3.504 1.597 1.00 0.00 H ATOM 457 HD2 TYR A 31 -3.779 0.397 3.085 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.774 -2.560 0.460 1.00 0.00 H ATOM 459 HE2 TYR A 31 -5.772 1.342 1.950 1.00 0.00 H ATOM 460 HH TYR A 31 -8.008 0.479 1.146 1.00 0.00 H ATOM 461 N GLY A 32 -2.389 -4.966 4.907 1.00 0.00 N ATOM 462 CA GLY A 32 -1.357 -5.865 5.498 1.00 0.00 C ATOM 463 C GLY A 32 0.024 -5.268 5.268 1.00 0.00 C ATOM 464 O GLY A 32 0.808 -5.122 6.185 1.00 0.00 O ATOM 465 H GLY A 32 -3.168 -5.347 4.450 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.546 -5.950 6.553 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.402 -6.841 5.052 1.00 0.00 H ATOM 468 N ASN A 33 0.326 -4.894 4.057 1.00 0.00 N ATOM 469 CA ASN A 33 1.652 -4.283 3.807 1.00 0.00 C ATOM 470 C ASN A 33 1.684 -3.570 2.455 1.00 0.00 C ATOM 471 O ASN A 33 0.666 -3.281 1.857 1.00 0.00 O ATOM 472 CB ASN A 33 2.758 -5.345 3.894 1.00 0.00 C ATOM 473 CG ASN A 33 2.528 -6.461 2.874 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.705 -6.339 1.990 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.242 -7.553 2.964 1.00 0.00 N ATOM 476 H ASN A 33 -0.323 -4.996 3.329 1.00 0.00 H ATOM 477 HA ASN A 33 1.821 -3.546 4.572 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.714 -4.885 3.706 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.760 -5.769 4.885 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.910 -7.639 3.675 1.00 0.00 H ATOM 481 HD22 ASN A 33 3.111 -8.287 2.326 1.00 0.00 H ATOM 482 N LYS A 34 2.859 -3.239 2.005 1.00 0.00 N ATOM 483 CA LYS A 34 3.014 -2.486 0.729 1.00 0.00 C ATOM 484 C LYS A 34 2.182 -3.086 -0.406 1.00 0.00 C ATOM 485 O LYS A 34 1.506 -2.373 -1.111 1.00 0.00 O ATOM 486 CB LYS A 34 4.489 -2.488 0.329 1.00 0.00 C ATOM 487 CG LYS A 34 4.886 -3.888 -0.140 1.00 0.00 C ATOM 488 CD LYS A 34 6.399 -3.941 -0.363 1.00 0.00 C ATOM 489 CE LYS A 34 6.712 -3.517 -1.799 1.00 0.00 C ATOM 490 NZ LYS A 34 6.611 -2.035 -1.907 1.00 0.00 N ATOM 491 H LYS A 34 3.654 -3.456 2.534 1.00 0.00 H ATOM 492 HA LYS A 34 2.692 -1.469 0.889 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.646 -1.780 -0.473 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.095 -2.211 1.179 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.602 -4.618 0.609 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.381 -4.108 -1.067 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.888 -3.270 0.328 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.752 -4.949 -0.202 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.713 -3.831 -2.057 1.00 0.00 H ATOM 500 HE3 LYS A 34 6.003 -3.977 -2.474 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.628 -1.615 -0.956 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.414 -1.672 -2.461 1.00 0.00 H ATOM 503 HZ3 LYS A 34 5.721 -1.781 -2.380 1.00 0.00 H ATOM 504 N CYS A 35 2.238 -4.368 -0.624 1.00 0.00 N ATOM 505 CA CYS A 35 1.461 -4.950 -1.743 1.00 0.00 C ATOM 506 C CYS A 35 -0.038 -4.808 -1.483 1.00 0.00 C ATOM 507 O CYS A 35 -0.771 -4.308 -2.312 1.00 0.00 O ATOM 508 CB CYS A 35 1.825 -6.420 -1.889 1.00 0.00 C ATOM 509 SG CYS A 35 3.615 -6.620 -1.722 1.00 0.00 S ATOM 510 H CYS A 35 2.803 -4.942 -0.076 1.00 0.00 H ATOM 511 HA CYS A 35 1.713 -4.428 -2.653 1.00 0.00 H ATOM 512 HB2 CYS A 35 1.326 -6.993 -1.122 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.517 -6.768 -2.853 1.00 0.00 H ATOM 514 N ASN A 36 -0.510 -5.243 -0.350 1.00 0.00 N ATOM 515 CA ASN A 36 -1.967 -5.123 -0.075 1.00 0.00 C ATOM 516 C ASN A 36 -2.370 -3.649 -0.114 1.00 0.00 C ATOM 517 O ASN A 36 -3.532 -3.319 -0.236 1.00 0.00 O ATOM 518 CB ASN A 36 -2.286 -5.710 1.300 1.00 0.00 C ATOM 519 CG ASN A 36 -2.112 -7.227 1.248 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.075 -7.959 1.127 1.00 0.00 O ATOM 521 ND2 ASN A 36 -0.915 -7.731 1.338 1.00 0.00 N ATOM 522 H ASN A 36 0.088 -5.649 0.312 1.00 0.00 H ATOM 523 HA ASN A 36 -2.516 -5.665 -0.829 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.614 -5.292 2.035 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.305 -5.474 1.566 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.145 -7.138 1.443 1.00 0.00 H ATOM 527 HD22 ASN A 36 -0.784 -8.700 1.284 1.00 0.00 H ATOM 528 N PHE A 37 -1.419 -2.754 -0.016 1.00 0.00 N ATOM 529 CA PHE A 37 -1.760 -1.304 -0.050 1.00 0.00 C ATOM 530 C PHE A 37 -1.911 -0.847 -1.486 1.00 0.00 C ATOM 531 O PHE A 37 -2.863 -0.194 -1.869 1.00 0.00 O ATOM 532 CB PHE A 37 -0.637 -0.482 0.584 1.00 0.00 C ATOM 533 CG PHE A 37 -0.919 0.970 0.361 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.126 1.523 0.768 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.023 1.743 -0.301 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.396 2.875 0.511 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.233 3.091 -0.559 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.447 3.658 -0.153 1.00 0.00 C ATOM 539 H PHE A 37 -0.484 -3.037 0.079 1.00 0.00 H ATOM 540 HA PHE A 37 -2.681 -1.132 0.486 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.575 -0.707 1.572 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.297 -0.702 0.180 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.842 0.907 1.282 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.953 1.293 -0.608 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.335 3.313 0.820 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.502 3.693 -1.072 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.651 4.699 -0.355 1.00 0.00 H ATOM 548 N CYS A 38 -0.944 -1.165 -2.260 1.00 0.00 N ATOM 549 CA CYS A 38 -0.957 -0.743 -3.684 1.00 0.00 C ATOM 550 C CYS A 38 -2.086 -1.447 -4.419 1.00 0.00 C ATOM 551 O CYS A 38 -2.577 -0.957 -5.407 1.00 0.00 O ATOM 552 CB CYS A 38 0.371 -1.054 -4.366 1.00 0.00 C ATOM 553 SG CYS A 38 0.315 -0.358 -6.025 1.00 0.00 S ATOM 554 H CYS A 38 -0.203 -1.664 -1.888 1.00 0.00 H ATOM 555 HA CYS A 38 -1.129 0.323 -3.726 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.180 -0.603 -3.814 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.519 -2.120 -4.428 1.00 0.00 H ATOM 558 N ASN A 39 -2.528 -2.574 -3.942 1.00 0.00 N ATOM 559 CA ASN A 39 -3.658 -3.248 -4.625 1.00 0.00 C ATOM 560 C ASN A 39 -4.862 -2.323 -4.488 1.00 0.00 C ATOM 561 O ASN A 39 -5.767 -2.320 -5.296 1.00 0.00 O ATOM 562 CB ASN A 39 -3.952 -4.582 -3.938 1.00 0.00 C ATOM 563 CG ASN A 39 -3.414 -5.724 -4.781 1.00 0.00 C ATOM 564 OD1 ASN A 39 -4.124 -6.663 -5.079 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.184 -5.689 -5.178 1.00 0.00 N ATOM 566 H ASN A 39 -2.141 -2.959 -3.130 1.00 0.00 H ATOM 567 HA ASN A 39 -3.427 -3.403 -5.671 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.485 -4.600 -2.965 1.00 0.00 H ATOM 569 HB3 ASN A 39 -5.009 -4.701 -3.830 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.609 -4.934 -4.936 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.837 -6.414 -5.716 1.00 0.00 H ATOM 572 N ALA A 40 -4.851 -1.521 -3.457 1.00 0.00 N ATOM 573 CA ALA A 40 -5.959 -0.560 -3.218 1.00 0.00 C ATOM 574 C ALA A 40 -5.690 0.718 -4.018 1.00 0.00 C ATOM 575 O ALA A 40 -6.600 1.431 -4.390 1.00 0.00 O ATOM 576 CB ALA A 40 -6.006 -0.228 -1.725 1.00 0.00 C ATOM 577 H ALA A 40 -4.098 -1.549 -2.834 1.00 0.00 H ATOM 578 HA ALA A 40 -6.898 -0.998 -3.530 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.997 -0.150 -1.344 1.00 0.00 H ATOM 580 HB2 ALA A 40 -6.519 0.710 -1.579 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.529 -1.010 -1.199 1.00 0.00 H ATOM 582 N VAL A 41 -4.443 1.008 -4.287 1.00 0.00 N ATOM 583 CA VAL A 41 -4.108 2.234 -5.073 1.00 0.00 C ATOM 584 C VAL A 41 -4.307 1.928 -6.560 1.00 0.00 C ATOM 585 O VAL A 41 -4.515 2.806 -7.373 1.00 0.00 O ATOM 586 CB VAL A 41 -2.636 2.605 -4.846 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.260 3.795 -5.733 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.412 2.976 -3.380 1.00 0.00 C ATOM 589 H VAL A 41 -3.726 0.415 -3.974 1.00 0.00 H ATOM 590 HA VAL A 41 -4.749 3.053 -4.770 1.00 0.00 H ATOM 591 HB VAL A 41 -2.013 1.760 -5.102 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.756 3.706 -6.688 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.564 4.714 -5.253 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.190 3.806 -5.886 1.00 0.00 H ATOM 595 HG21 VAL A 41 -3.097 3.760 -3.100 1.00 0.00 H ATOM 596 HG22 VAL A 41 -2.578 2.108 -2.760 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.397 3.323 -3.248 1.00 0.00 H ATOM 598 N VAL A 42 -4.235 0.674 -6.909 1.00 0.00 N ATOM 599 CA VAL A 42 -4.408 0.259 -8.328 1.00 0.00 C ATOM 600 C VAL A 42 -5.883 -0.039 -8.576 1.00 0.00 C ATOM 601 O VAL A 42 -6.377 0.061 -9.682 1.00 0.00 O ATOM 602 CB VAL A 42 -3.569 -1.001 -8.593 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.086 -0.681 -8.432 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.934 -2.092 -7.595 1.00 0.00 C ATOM 605 H VAL A 42 -4.072 0.001 -6.230 1.00 0.00 H ATOM 606 HA VAL A 42 -4.085 1.057 -8.981 1.00 0.00 H ATOM 607 HB VAL A 42 -3.754 -1.356 -9.592 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.894 0.324 -8.768 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.813 -0.773 -7.389 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.507 -1.379 -9.017 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.510 -1.669 -6.792 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.511 -2.857 -8.093 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.027 -2.525 -7.202 1.00 0.00 H ATOM 614 N GLU A 43 -6.588 -0.394 -7.542 1.00 0.00 N ATOM 615 CA GLU A 43 -8.036 -0.691 -7.687 1.00 0.00 C ATOM 616 C GLU A 43 -8.821 0.596 -7.460 1.00 0.00 C ATOM 617 O GLU A 43 -9.910 0.779 -7.965 1.00 0.00 O ATOM 618 CB GLU A 43 -8.473 -1.715 -6.633 1.00 0.00 C ATOM 619 CG GLU A 43 -8.083 -1.256 -5.248 1.00 0.00 C ATOM 620 CD GLU A 43 -9.300 -0.632 -4.561 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.386 -1.163 -4.725 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.125 0.367 -3.882 1.00 0.00 O ATOM 623 H GLU A 43 -6.165 -0.450 -6.667 1.00 0.00 H ATOM 624 HA GLU A 43 -8.236 -1.073 -8.677 1.00 0.00 H ATOM 625 HB2 GLU A 43 -9.518 -1.786 -6.656 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.042 -2.686 -6.830 1.00 0.00 H ATOM 627 HG2 GLU A 43 -7.746 -2.108 -4.675 1.00 0.00 H ATOM 628 HG3 GLU A 43 -7.296 -0.525 -5.309 1.00 0.00 H ATOM 629 N SER A 44 -8.271 1.477 -6.679 1.00 0.00 N ATOM 630 CA SER A 44 -8.964 2.756 -6.374 1.00 0.00 C ATOM 631 C SER A 44 -8.593 3.814 -7.417 1.00 0.00 C ATOM 632 O SER A 44 -8.990 4.958 -7.322 1.00 0.00 O ATOM 633 CB SER A 44 -8.533 3.231 -4.985 1.00 0.00 C ATOM 634 OG SER A 44 -9.181 4.457 -4.681 1.00 0.00 O ATOM 635 H SER A 44 -7.398 1.289 -6.280 1.00 0.00 H ATOM 636 HA SER A 44 -10.029 2.595 -6.384 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.809 2.493 -4.249 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.459 3.365 -4.969 1.00 0.00 H ATOM 639 HG SER A 44 -9.272 4.515 -3.726 1.00 0.00 H ATOM 640 N ASN A 45 -7.827 3.443 -8.407 1.00 0.00 N ATOM 641 CA ASN A 45 -7.424 4.430 -9.447 1.00 0.00 C ATOM 642 C ASN A 45 -6.316 5.322 -8.883 1.00 0.00 C ATOM 643 O ASN A 45 -5.940 6.315 -9.473 1.00 0.00 O ATOM 644 CB ASN A 45 -8.626 5.296 -9.838 1.00 0.00 C ATOM 645 CG ASN A 45 -8.643 5.498 -11.354 1.00 0.00 C ATOM 646 OD1 ASN A 45 -9.168 4.678 -12.081 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.087 6.562 -11.868 1.00 0.00 N ATOM 648 H ASN A 45 -7.509 2.519 -8.460 1.00 0.00 H ATOM 649 HA ASN A 45 -7.057 3.905 -10.316 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.544 4.814 -9.531 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.545 6.250 -9.350 1.00 0.00 H ATOM 652 HD21 ASN A 45 -7.663 7.224 -11.282 1.00 0.00 H ATOM 653 HD22 ASN A 45 -8.096 6.700 -12.838 1.00 0.00 H ATOM 654 N GLY A 46 -5.790 4.972 -7.740 1.00 0.00 N ATOM 655 CA GLY A 46 -4.703 5.787 -7.125 1.00 0.00 C ATOM 656 C GLY A 46 -5.301 6.968 -6.358 1.00 0.00 C ATOM 657 O GLY A 46 -4.589 7.788 -5.816 1.00 0.00 O ATOM 658 H GLY A 46 -6.109 4.164 -7.286 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.146 5.169 -6.442 1.00 0.00 H ATOM 660 HA3 GLY A 46 -4.044 6.154 -7.895 1.00 0.00 H ATOM 661 N THR A 47 -6.601 7.058 -6.293 1.00 0.00 N ATOM 662 CA THR A 47 -7.227 8.182 -5.540 1.00 0.00 C ATOM 663 C THR A 47 -7.200 7.855 -4.043 1.00 0.00 C ATOM 664 O THR A 47 -7.700 8.600 -3.224 1.00 0.00 O ATOM 665 CB THR A 47 -8.676 8.365 -5.998 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.196 9.570 -5.452 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.515 7.183 -5.517 1.00 0.00 C ATOM 668 H THR A 47 -7.164 6.382 -6.725 1.00 0.00 H ATOM 669 HA THR A 47 -6.672 9.091 -5.721 1.00 0.00 H ATOM 670 HB THR A 47 -8.712 8.414 -7.075 1.00 0.00 H ATOM 671 HG1 THR A 47 -10.127 9.430 -5.258 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.945 6.275 -5.628 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.773 7.324 -4.478 1.00 0.00 H ATOM 674 HG23 THR A 47 -10.418 7.117 -6.107 1.00 0.00 H ATOM 675 N LEU A 48 -6.619 6.742 -3.685 1.00 0.00 N ATOM 676 CA LEU A 48 -6.549 6.350 -2.250 1.00 0.00 C ATOM 677 C LEU A 48 -5.415 7.129 -1.572 1.00 0.00 C ATOM 678 O LEU A 48 -5.584 7.727 -0.533 1.00 0.00 O ATOM 679 CB LEU A 48 -6.317 4.818 -2.181 1.00 0.00 C ATOM 680 CG LEU A 48 -4.965 4.461 -1.538 1.00 0.00 C ATOM 681 CD1 LEU A 48 -4.975 4.839 -0.056 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.724 2.955 -1.672 1.00 0.00 C ATOM 683 H LEU A 48 -6.226 6.156 -4.365 1.00 0.00 H ATOM 684 HA LEU A 48 -7.479 6.593 -1.771 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.107 4.364 -1.609 1.00 0.00 H ATOM 686 HB3 LEU A 48 -6.342 4.419 -3.185 1.00 0.00 H ATOM 687 HG LEU A 48 -4.174 4.993 -2.039 1.00 0.00 H ATOM 688 HD11 LEU A 48 -5.809 5.496 0.144 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.070 3.944 0.537 1.00 0.00 H ATOM 690 HD13 LEU A 48 -4.052 5.341 0.194 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.912 2.650 -2.691 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.699 2.732 -1.415 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.386 2.424 -1.007 1.00 0.00 H ATOM 694 N THR A 49 -4.272 7.105 -2.173 1.00 0.00 N ATOM 695 CA THR A 49 -3.079 7.801 -1.639 1.00 0.00 C ATOM 696 C THR A 49 -2.779 7.369 -0.208 1.00 0.00 C ATOM 697 O THR A 49 -3.579 7.509 0.692 1.00 0.00 O ATOM 698 CB THR A 49 -3.269 9.304 -1.682 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.510 9.662 -1.093 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.222 9.777 -3.131 1.00 0.00 C ATOM 701 H THR A 49 -4.193 6.614 -2.995 1.00 0.00 H ATOM 702 HA THR A 49 -2.230 7.546 -2.256 1.00 0.00 H ATOM 703 HB THR A 49 -2.466 9.756 -1.140 1.00 0.00 H ATOM 704 HG1 THR A 49 -5.198 9.536 -1.751 1.00 0.00 H ATOM 705 HG21 THR A 49 -2.590 9.114 -3.704 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.219 9.771 -3.543 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.821 10.779 -3.169 1.00 0.00 H ATOM 708 N LEU A 50 -1.603 6.866 -0.014 1.00 0.00 N ATOM 709 CA LEU A 50 -1.157 6.419 1.322 1.00 0.00 C ATOM 710 C LEU A 50 -1.177 7.606 2.282 1.00 0.00 C ATOM 711 O LEU A 50 -1.001 8.741 1.886 1.00 0.00 O ATOM 712 CB LEU A 50 0.282 5.906 1.165 1.00 0.00 C ATOM 713 CG LEU A 50 1.012 5.836 2.503 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.825 4.447 3.103 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.496 6.085 2.253 1.00 0.00 C ATOM 716 H LEU A 50 -0.992 6.790 -0.761 1.00 0.00 H ATOM 717 HA LEU A 50 -1.796 5.624 1.682 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.264 4.926 0.729 1.00 0.00 H ATOM 719 HB3 LEU A 50 0.820 6.572 0.506 1.00 0.00 H ATOM 720 HG LEU A 50 0.633 6.578 3.184 1.00 0.00 H ATOM 721 HD11 LEU A 50 -0.227 4.258 3.249 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.231 3.707 2.428 1.00 0.00 H ATOM 723 HD13 LEU A 50 1.338 4.392 4.050 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.620 7.053 1.790 1.00 0.00 H ATOM 725 HD22 LEU A 50 3.030 6.062 3.189 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.883 5.320 1.596 1.00 0.00 H ATOM 727 N SER A 51 -1.347 7.351 3.544 1.00 0.00 N ATOM 728 CA SER A 51 -1.329 8.462 4.527 1.00 0.00 C ATOM 729 C SER A 51 -0.103 8.271 5.425 1.00 0.00 C ATOM 730 O SER A 51 0.365 9.192 6.063 1.00 0.00 O ATOM 731 CB SER A 51 -2.601 8.444 5.382 1.00 0.00 C ATOM 732 OG SER A 51 -3.070 9.775 5.553 1.00 0.00 O ATOM 733 H SER A 51 -1.453 6.427 3.848 1.00 0.00 H ATOM 734 HA SER A 51 -1.252 9.405 4.006 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.368 7.857 4.910 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.372 8.014 6.332 1.00 0.00 H ATOM 737 HG SER A 51 -2.319 10.367 5.467 1.00 0.00 H ATOM 738 N HIS A 52 0.415 7.067 5.469 1.00 0.00 N ATOM 739 CA HIS A 52 1.607 6.771 6.311 1.00 0.00 C ATOM 740 C HIS A 52 1.840 5.261 6.328 1.00 0.00 C ATOM 741 O HIS A 52 0.936 4.482 6.103 1.00 0.00 O ATOM 742 CB HIS A 52 1.339 7.206 7.748 1.00 0.00 C ATOM 743 CG HIS A 52 0.242 6.337 8.294 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.145 6.006 9.635 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.778 5.666 7.666 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.897 5.163 9.766 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.493 4.925 8.598 1.00 0.00 N ATOM 748 H HIS A 52 0.014 6.348 4.944 1.00 0.00 H ATOM 749 HA HIS A 52 2.476 7.282 5.925 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.235 7.076 8.338 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.037 8.233 7.770 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.721 6.333 10.357 1.00 0.00 H ATOM 753 HD2 HIS A 52 -0.987 5.695 6.602 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.201 4.712 10.697 1.00 0.00 H ATOM 755 N PHE A 53 3.027 4.842 6.630 1.00 0.00 N ATOM 756 CA PHE A 53 3.291 3.378 6.702 1.00 0.00 C ATOM 757 C PHE A 53 2.597 2.806 7.944 1.00 0.00 C ATOM 758 O PHE A 53 1.790 3.460 8.574 1.00 0.00 O ATOM 759 CB PHE A 53 4.797 3.124 6.790 1.00 0.00 C ATOM 760 CG PHE A 53 5.377 3.193 5.404 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.092 4.294 4.598 1.00 0.00 C ATOM 762 CD2 PHE A 53 6.187 2.158 4.921 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.614 4.369 3.308 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.712 2.231 3.625 1.00 0.00 C ATOM 765 CZ PHE A 53 6.425 3.338 2.817 1.00 0.00 C ATOM 766 H PHE A 53 3.737 5.488 6.827 1.00 0.00 H ATOM 767 HA PHE A 53 2.897 2.900 5.818 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.256 3.877 7.414 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.978 2.146 7.209 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.467 5.091 4.974 1.00 0.00 H ATOM 771 HD2 PHE A 53 6.407 1.304 5.547 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.390 5.225 2.693 1.00 0.00 H ATOM 773 HE2 PHE A 53 7.337 1.434 3.249 1.00 0.00 H ATOM 774 HZ PHE A 53 6.829 3.397 1.817 1.00 0.00 H ATOM 775 N GLY A 54 2.894 1.585 8.287 1.00 0.00 N ATOM 776 CA GLY A 54 2.250 0.948 9.473 1.00 0.00 C ATOM 777 C GLY A 54 0.725 0.940 9.305 1.00 0.00 C ATOM 778 O GLY A 54 0.197 1.239 8.252 1.00 0.00 O ATOM 779 H GLY A 54 3.537 1.074 7.757 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.625 -0.055 9.584 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.487 1.496 10.349 1.00 0.00 H ATOM 782 N LYS A 55 0.017 0.622 10.356 1.00 0.00 N ATOM 783 CA LYS A 55 -1.473 0.611 10.297 1.00 0.00 C ATOM 784 C LYS A 55 -2.009 1.981 10.712 1.00 0.00 C ATOM 785 O LYS A 55 -1.448 2.649 11.558 1.00 0.00 O ATOM 786 CB LYS A 55 -2.070 -0.462 11.232 1.00 0.00 C ATOM 787 CG LYS A 55 -1.085 -0.907 12.327 1.00 0.00 C ATOM 788 CD LYS A 55 0.055 -1.729 11.714 1.00 0.00 C ATOM 789 CE LYS A 55 1.365 -1.427 12.448 1.00 0.00 C ATOM 790 NZ LYS A 55 1.093 -1.274 13.905 1.00 0.00 N ATOM 791 H LYS A 55 0.467 0.408 11.183 1.00 0.00 H ATOM 792 HA LYS A 55 -1.782 0.407 9.282 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.948 -0.059 11.710 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.358 -1.316 10.640 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.702 -0.054 12.865 1.00 0.00 H ATOM 796 HG3 LYS A 55 -1.604 -1.521 13.016 1.00 0.00 H ATOM 797 HD2 LYS A 55 -0.173 -2.780 11.807 1.00 0.00 H ATOM 798 HD3 LYS A 55 0.159 -1.478 10.674 1.00 0.00 H ATOM 799 HE2 LYS A 55 2.057 -2.243 12.296 1.00 0.00 H ATOM 800 HE3 LYS A 55 1.796 -0.516 12.063 1.00 0.00 H ATOM 801 HZ1 LYS A 55 0.204 -1.759 14.143 1.00 0.00 H ATOM 802 HZ2 LYS A 55 1.874 -1.691 14.449 1.00 0.00 H ATOM 803 HZ3 LYS A 55 1.011 -0.264 14.137 1.00 0.00 H ATOM 804 N CYS A 56 -3.099 2.398 10.131 1.00 0.00 N ATOM 805 CA CYS A 56 -3.681 3.720 10.498 1.00 0.00 C ATOM 806 C CYS A 56 -3.677 3.872 12.021 1.00 0.00 C ATOM 807 O CYS A 56 -2.823 4.583 12.525 1.00 0.00 O ATOM 808 CB CYS A 56 -5.115 3.808 9.979 1.00 0.00 C ATOM 809 SG CYS A 56 -5.216 5.101 8.717 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.530 3.276 12.658 1.00 0.00 O ATOM 811 H CYS A 56 -3.537 1.840 9.454 1.00 0.00 H ATOM 812 HA CYS A 56 -3.092 4.508 10.056 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.401 2.859 9.548 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.780 4.048 10.795 1.00 0.00 H TER 815 CYS A 56