ATOM 34 N HIS A 3 -1.727 1.258 -1.257 1.00 0.00 N ATOM 35 CA HIS A 3 -2.625 2.218 -0.635 1.00 0.00 C ATOM 36 C HIS A 3 -2.802 3.441 -1.534 1.00 0.00 C ATOM 37 O HIS A 3 -2.006 4.377 -1.485 1.00 0.00 O ATOM 38 CB HIS A 3 -2.050 2.627 0.725 1.00 0.00 C ATOM 39 CG HIS A 3 -3.047 3.211 1.682 1.00 0.00 C ATOM 40 ND1 HIS A 3 -4.268 2.634 1.954 1.00 0.00 N ATOM 41 CD2 HIS A 3 -2.980 4.320 2.457 1.00 0.00 C ATOM 42 CE1 HIS A 3 -4.905 3.361 2.851 1.00 0.00 C ATOM 43 NE2 HIS A 3 -4.146 4.391 3.178 1.00 0.00 N ATOM 44 H HIS A 3 -0.761 1.442 -1.258 1.00 0.00 H ATOM 45 HA HIS A 3 -3.582 1.742 -0.491 1.00 0.00 H ATOM 46 HB2 HIS A 3 -1.619 1.756 1.194 1.00 0.00 H ATOM 47 HB3 HIS A 3 -1.272 3.361 0.567 1.00 0.00 H ATOM 48 HD1 HIS A 3 -4.617 1.810 1.553 1.00 0.00 H ATOM 49 HD2 HIS A 3 -2.160 5.024 2.496 1.00 0.00 H ATOM 50 HE1 HIS A 3 -5.886 3.149 3.252 1.00 0.00 H ATOM 51 HE2 HIS A 3 -4.267 4.929 3.994 1.00 0.00 H ATOM 52 N LEU A 4 -3.834 3.429 -2.363 1.00 0.00 N ATOM 53 CA LEU A 4 -4.089 4.546 -3.264 1.00 0.00 C ATOM 54 C LEU A 4 -5.146 5.466 -2.674 1.00 0.00 C ATOM 55 O LEU A 4 -6.182 5.005 -2.190 1.00 0.00 O ATOM 56 CB LEU A 4 -4.528 4.046 -4.642 1.00 0.00 C ATOM 57 CG LEU A 4 -3.413 3.450 -5.502 1.00 0.00 C ATOM 58 CD1 LEU A 4 -3.309 1.950 -5.288 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.656 3.762 -6.967 1.00 0.00 C ATOM 60 H LEU A 4 -4.449 2.661 -2.363 1.00 0.00 H ATOM 61 HA LEU A 4 -3.171 5.096 -3.371 1.00 0.00 H ATOM 62 HB2 LEU A 4 -5.282 3.295 -4.499 1.00 0.00 H ATOM 63 HB3 LEU A 4 -4.964 4.873 -5.189 1.00 0.00 H ATOM 64 HG LEU A 4 -2.471 3.895 -5.217 1.00 0.00 H ATOM 65 HD11 LEU A 4 -3.995 1.443 -5.950 1.00 0.00 H ATOM 66 HD12 LEU A 4 -2.301 1.626 -5.498 1.00 0.00 H ATOM 67 HD13 LEU A 4 -3.557 1.715 -4.263 1.00 0.00 H ATOM 68 HD21 LEU A 4 -2.793 4.269 -7.375 1.00 0.00 H ATOM 69 HD22 LEU A 4 -3.824 2.842 -7.509 1.00 0.00 H ATOM 70 HD23 LEU A 4 -4.523 4.399 -7.061 1.00 0.00 H ATOM 71 N LYS A 5 -4.876 6.758 -2.688 1.00 0.00 N ATOM 72 CA LYS A 5 -5.826 7.738 -2.189 1.00 0.00 C ATOM 73 C LYS A 5 -6.658 8.261 -3.350 1.00 0.00 C ATOM 74 O LYS A 5 -6.115 8.753 -4.335 1.00 0.00 O ATOM 75 CB LYS A 5 -5.078 8.881 -1.486 1.00 0.00 C ATOM 76 CG LYS A 5 -5.819 10.211 -1.472 1.00 0.00 C ATOM 77 CD LYS A 5 -4.854 11.377 -1.309 1.00 0.00 C ATOM 78 CE LYS A 5 -5.588 12.706 -1.221 1.00 0.00 C ATOM 79 NZ LYS A 5 -5.618 13.239 0.167 1.00 0.00 N ATOM 80 H LYS A 5 -4.021 7.069 -3.058 1.00 0.00 H ATOM 81 HA LYS A 5 -6.477 7.245 -1.481 1.00 0.00 H ATOM 82 HB2 LYS A 5 -4.890 8.593 -0.462 1.00 0.00 H ATOM 83 HB3 LYS A 5 -4.132 9.028 -1.985 1.00 0.00 H ATOM 84 HG2 LYS A 5 -6.352 10.324 -2.404 1.00 0.00 H ATOM 85 HG3 LYS A 5 -6.518 10.216 -0.649 1.00 0.00 H ATOM 86 HD2 LYS A 5 -4.283 11.234 -0.403 1.00 0.00 H ATOM 87 HD3 LYS A 5 -4.185 11.399 -2.158 1.00 0.00 H ATOM 88 HE2 LYS A 5 -5.090 13.419 -1.859 1.00 0.00 H ATOM 89 HE3 LYS A 5 -6.602 12.564 -1.564 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -6.233 12.647 0.765 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -5.982 14.215 0.170 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -4.654 13.240 0.572 1.00 0.00 H ATOM 93 N ILE A 6 -7.970 8.150 -3.243 1.00 0.00 N ATOM 94 CA ILE A 6 -8.837 8.545 -4.336 1.00 0.00 C ATOM 95 C ILE A 6 -9.427 9.935 -4.069 1.00 0.00 C ATOM 96 O ILE A 6 -10.148 10.159 -3.097 1.00 0.00 O ATOM 97 CB ILE A 6 -9.922 7.467 -4.620 1.00 0.00 C ATOM 98 CG1 ILE A 6 -10.465 7.615 -6.051 1.00 0.00 C ATOM 99 CG2 ILE A 6 -11.040 7.476 -3.582 1.00 0.00 C ATOM 100 CD1 ILE A 6 -11.743 8.415 -6.168 1.00 0.00 C ATOM 101 H ILE A 6 -8.362 7.816 -2.408 1.00 0.00 H ATOM 102 HA ILE A 6 -8.213 8.619 -5.217 1.00 0.00 H ATOM 103 HB ILE A 6 -9.440 6.506 -4.545 1.00 0.00 H ATOM 104 HG12 ILE A 6 -9.719 8.105 -6.658 1.00 0.00 H ATOM 105 HG13 ILE A 6 -10.654 6.630 -6.454 1.00 0.00 H ATOM 106 HG21 ILE A 6 -10.916 8.326 -2.926 1.00 0.00 H ATOM 107 HG22 ILE A 6 -11.995 7.543 -4.082 1.00 0.00 H ATOM 108 HG23 ILE A 6 -11.000 6.565 -3.005 1.00 0.00 H ATOM 109 HD11 ILE A 6 -11.901 8.692 -7.199 1.00 0.00 H ATOM 110 HD12 ILE A 6 -12.575 7.818 -5.823 1.00 0.00 H ATOM 111 HD13 ILE A 6 -11.667 9.306 -5.564 1.00 0.00 H ATOM 112 N THR A 7 -9.081 10.875 -4.935 1.00 0.00 N ATOM 113 CA THR A 7 -9.378 12.282 -4.709 1.00 0.00 C ATOM 114 C THR A 7 -10.668 12.707 -5.402 1.00 0.00 C ATOM 115 O THR A 7 -11.279 13.709 -5.036 1.00 0.00 O ATOM 116 CB THR A 7 -8.216 13.153 -5.216 1.00 0.00 C ATOM 117 OG1 THR A 7 -7.224 12.316 -5.829 1.00 0.00 O ATOM 118 CG2 THR A 7 -7.583 13.930 -4.074 1.00 0.00 C ATOM 119 H THR A 7 -8.617 10.616 -5.762 1.00 0.00 H ATOM 120 HA THR A 7 -9.481 12.441 -3.645 1.00 0.00 H ATOM 121 HB THR A 7 -8.595 13.852 -5.948 1.00 0.00 H ATOM 122 HG1 THR A 7 -6.982 11.613 -5.216 1.00 0.00 H ATOM 123 HG21 THR A 7 -7.809 13.440 -3.139 1.00 0.00 H ATOM 124 HG22 THR A 7 -7.979 14.936 -4.060 1.00 0.00 H ATOM 125 HG23 THR A 7 -6.513 13.966 -4.212 1.00 0.00 H ATOM 126 N GLY A 8 -11.081 11.936 -6.397 1.00 0.00 N ATOM 127 CA GLY A 8 -12.284 12.268 -7.142 1.00 0.00 C ATOM 128 C GLY A 8 -13.548 11.837 -6.426 1.00 0.00 C ATOM 129 O GLY A 8 -14.657 12.126 -6.877 1.00 0.00 O ATOM 130 H GLY A 8 -10.563 11.137 -6.632 1.00 0.00 H ATOM 131 HA2 GLY A 8 -12.315 13.336 -7.291 1.00 0.00 H ATOM 132 HA3 GLY A 8 -12.245 11.780 -8.104 1.00 0.00 H ATOM 133 N MET A 9 -13.385 11.133 -5.317 1.00 0.00 N ATOM 134 CA MET A 9 -14.523 10.672 -4.537 1.00 0.00 C ATOM 135 C MET A 9 -14.967 11.743 -3.549 1.00 0.00 C ATOM 136 O MET A 9 -14.156 12.533 -3.066 1.00 0.00 O ATOM 137 CB MET A 9 -14.190 9.374 -3.790 1.00 0.00 C ATOM 138 CG MET A 9 -13.522 9.584 -2.437 1.00 0.00 C ATOM 139 SD MET A 9 -14.699 9.553 -1.070 1.00 0.00 S ATOM 140 CE MET A 9 -14.062 10.881 -0.051 1.00 0.00 C ATOM 141 H MET A 9 -12.477 10.938 -5.005 1.00 0.00 H ATOM 142 HA MET A 9 -15.334 10.481 -5.223 1.00 0.00 H ATOM 143 HB2 MET A 9 -15.106 8.823 -3.628 1.00 0.00 H ATOM 144 HB3 MET A 9 -13.529 8.779 -4.405 1.00 0.00 H ATOM 145 HG2 MET A 9 -12.795 8.802 -2.285 1.00 0.00 H ATOM 146 HG3 MET A 9 -13.023 10.542 -2.442 1.00 0.00 H ATOM 147 HE1 MET A 9 -14.211 11.825 -0.554 1.00 0.00 H ATOM 148 HE2 MET A 9 -14.583 10.888 0.894 1.00 0.00 H ATOM 149 HE3 MET A 9 -13.007 10.729 0.121 1.00 0.00 H ATOM 150 N THR A 10 -16.256 11.775 -3.266 1.00 0.00 N ATOM 151 CA THR A 10 -16.781 12.638 -2.229 1.00 0.00 C ATOM 152 C THR A 10 -17.612 11.831 -1.239 1.00 0.00 C ATOM 153 O THR A 10 -17.777 12.222 -0.084 1.00 0.00 O ATOM 154 CB THR A 10 -17.658 13.740 -2.834 1.00 0.00 C ATOM 155 OG1 THR A 10 -18.020 13.384 -4.175 1.00 0.00 O ATOM 156 CG2 THR A 10 -16.931 15.078 -2.827 1.00 0.00 C ATOM 157 H THR A 10 -16.879 11.238 -3.790 1.00 0.00 H ATOM 158 HA THR A 10 -15.952 13.098 -1.713 1.00 0.00 H ATOM 159 HB THR A 10 -18.555 13.826 -2.242 1.00 0.00 H ATOM 160 HG1 THR A 10 -17.575 13.980 -4.802 1.00 0.00 H ATOM 161 HG21 THR A 10 -16.237 15.114 -3.653 1.00 0.00 H ATOM 162 HG22 THR A 10 -16.392 15.189 -1.897 1.00 0.00 H ATOM 163 HG23 THR A 10 -17.649 15.879 -2.924 1.00 0.00 H ATOM 164 N CYS A 11 -18.098 10.677 -1.699 1.00 0.00 N ATOM 165 CA CYS A 11 -19.043 9.869 -0.937 1.00 0.00 C ATOM 166 C CYS A 11 -19.493 8.648 -1.743 1.00 0.00 C ATOM 167 O CYS A 11 -19.396 8.644 -2.971 1.00 0.00 O ATOM 168 CB CYS A 11 -20.276 10.704 -0.559 1.00 0.00 C ATOM 169 SG CYS A 11 -20.778 11.921 -1.810 1.00 0.00 S ATOM 170 H CYS A 11 -17.804 10.355 -2.572 1.00 0.00 H ATOM 171 HA CYS A 11 -18.551 9.535 -0.035 1.00 0.00 H ATOM 172 HB2 CYS A 11 -21.110 10.039 -0.402 1.00 0.00 H ATOM 173 HB3 CYS A 11 -20.071 11.237 0.357 1.00 0.00 H ATOM 174 N ASP A 12 -19.917 7.615 -1.008 1.00 0.00 N ATOM 175 CA ASP A 12 -20.579 6.401 -1.533 1.00 0.00 C ATOM 176 C ASP A 12 -20.329 6.095 -3.024 1.00 0.00 C ATOM 177 O ASP A 12 -19.340 5.445 -3.355 1.00 0.00 O ATOM 178 CB ASP A 12 -22.087 6.394 -1.190 1.00 0.00 C ATOM 179 CG ASP A 12 -22.905 7.501 -1.838 1.00 0.00 C ATOM 180 OD1 ASP A 12 -22.481 8.673 -1.814 1.00 0.00 O ATOM 181 OD2 ASP A 12 -23.991 7.197 -2.372 1.00 0.00 O ATOM 182 H ASP A 12 -19.786 7.670 -0.039 1.00 0.00 H ATOM 183 HA ASP A 12 -20.135 5.583 -0.987 1.00 0.00 H ATOM 184 HB2 ASP A 12 -22.506 5.451 -1.502 1.00 0.00 H ATOM 185 HB3 ASP A 12 -22.195 6.480 -0.117 1.00 0.00 H ATOM 186 N SER A 13 -21.213 6.572 -3.906 1.00 0.00 N ATOM 187 CA SER A 13 -21.226 6.168 -5.315 1.00 0.00 C ATOM 188 C SER A 13 -19.880 6.380 -5.999 1.00 0.00 C ATOM 189 O SER A 13 -19.419 5.526 -6.762 1.00 0.00 O ATOM 190 CB SER A 13 -22.310 6.943 -6.063 1.00 0.00 C ATOM 191 OG SER A 13 -23.041 7.774 -5.177 1.00 0.00 O ATOM 192 H SER A 13 -21.879 7.226 -3.604 1.00 0.00 H ATOM 193 HA SER A 13 -21.468 5.116 -5.352 1.00 0.00 H ATOM 194 HB2 SER A 13 -21.852 7.560 -6.820 1.00 0.00 H ATOM 195 HB3 SER A 13 -22.992 6.246 -6.528 1.00 0.00 H ATOM 196 HG SER A 13 -23.838 7.307 -4.890 1.00 0.00 H ATOM 197 N CYS A 14 -19.248 7.510 -5.724 1.00 0.00 N ATOM 198 CA CYS A 14 -17.978 7.831 -6.353 1.00 0.00 C ATOM 199 C CYS A 14 -16.914 6.826 -5.921 1.00 0.00 C ATOM 200 O CYS A 14 -16.230 6.229 -6.755 1.00 0.00 O ATOM 201 CB CYS A 14 -17.559 9.259 -5.999 1.00 0.00 C ATOM 202 SG CYS A 14 -18.946 10.412 -5.822 1.00 0.00 S ATOM 203 H CYS A 14 -19.637 8.133 -5.073 1.00 0.00 H ATOM 204 HA CYS A 14 -18.112 7.755 -7.423 1.00 0.00 H ATOM 205 HB2 CYS A 14 -17.021 9.247 -5.063 1.00 0.00 H ATOM 206 HB3 CYS A 14 -16.911 9.638 -6.776 1.00 0.00 H ATOM 207 N ALA A 15 -16.801 6.622 -4.614 1.00 0.00 N ATOM 208 CA ALA A 15 -15.869 5.647 -4.057 1.00 0.00 C ATOM 209 C ALA A 15 -16.415 4.223 -4.192 1.00 0.00 C ATOM 210 O ALA A 15 -16.363 3.434 -3.250 1.00 0.00 O ATOM 211 CB ALA A 15 -15.570 5.976 -2.605 1.00 0.00 C ATOM 212 H ALA A 15 -17.383 7.122 -4.003 1.00 0.00 H ATOM 213 HA ALA A 15 -14.947 5.720 -4.614 1.00 0.00 H ATOM 214 HB1 ALA A 15 -14.836 6.768 -2.557 1.00 0.00 H ATOM 215 HB2 ALA A 15 -16.478 6.297 -2.114 1.00 0.00 H ATOM 216 HB3 ALA A 15 -15.184 5.098 -2.110 1.00 0.00 H ATOM 217 N ALA A 16 -16.913 3.898 -5.377 1.00 0.00 N ATOM 218 CA ALA A 16 -17.511 2.597 -5.637 1.00 0.00 C ATOM 219 C ALA A 16 -17.585 2.355 -7.134 1.00 0.00 C ATOM 220 O ALA A 16 -17.287 1.258 -7.611 1.00 0.00 O ATOM 221 CB ALA A 16 -18.899 2.505 -5.017 1.00 0.00 C ATOM 222 H ALA A 16 -16.882 4.562 -6.099 1.00 0.00 H ATOM 223 HA ALA A 16 -16.882 1.839 -5.188 1.00 0.00 H ATOM 224 HB1 ALA A 16 -19.225 3.489 -4.716 1.00 0.00 H ATOM 225 HB2 ALA A 16 -19.591 2.102 -5.742 1.00 0.00 H ATOM 226 HB3 ALA A 16 -18.864 1.858 -4.154 1.00 0.00 H ATOM 227 N HIS A 17 -17.967 3.383 -7.884 1.00 0.00 N ATOM 228 CA HIS A 17 -17.863 3.326 -9.335 1.00 0.00 C ATOM 229 C HIS A 17 -16.395 3.267 -9.727 1.00 0.00 C ATOM 230 O HIS A 17 -16.024 2.662 -10.734 1.00 0.00 O ATOM 231 CB HIS A 17 -18.537 4.527 -9.988 1.00 0.00 C ATOM 232 CG HIS A 17 -19.023 4.249 -11.378 1.00 0.00 C ATOM 233 ND1 HIS A 17 -20.340 3.991 -11.678 1.00 0.00 N ATOM 234 CD2 HIS A 17 -18.353 4.178 -12.553 1.00 0.00 C ATOM 235 CE1 HIS A 17 -20.462 3.778 -12.974 1.00 0.00 C ATOM 236 NE2 HIS A 17 -19.269 3.884 -13.529 1.00 0.00 N ATOM 237 H HIS A 17 -18.353 4.183 -7.455 1.00 0.00 H ATOM 238 HA HIS A 17 -18.348 2.425 -9.669 1.00 0.00 H ATOM 239 HB2 HIS A 17 -19.385 4.829 -9.390 1.00 0.00 H ATOM 240 HB3 HIS A 17 -17.830 5.339 -10.039 1.00 0.00 H ATOM 241 HD1 HIS A 17 -21.086 3.965 -11.026 1.00 0.00 H ATOM 242 HD2 HIS A 17 -17.289 4.323 -12.693 1.00 0.00 H ATOM 243 HE1 HIS A 17 -21.381 3.549 -13.492 1.00 0.00 H ATOM 244 HE2 HIS A 17 -19.107 3.967 -14.499 1.00 0.00 H ATOM 245 N VAL A 18 -15.568 3.899 -8.903 1.00 0.00 N ATOM 246 CA VAL A 18 -14.124 3.812 -9.041 1.00 0.00 C ATOM 247 C VAL A 18 -13.689 2.365 -8.857 1.00 0.00 C ATOM 248 O VAL A 18 -12.883 1.847 -9.620 1.00 0.00 O ATOM 249 CB VAL A 18 -13.410 4.714 -8.003 1.00 0.00 C ATOM 250 CG1 VAL A 18 -11.959 4.305 -7.813 1.00 0.00 C ATOM 251 CG2 VAL A 18 -13.499 6.173 -8.418 1.00 0.00 C ATOM 252 H VAL A 18 -15.945 4.443 -8.182 1.00 0.00 H ATOM 253 HA VAL A 18 -13.854 4.142 -10.035 1.00 0.00 H ATOM 254 HB VAL A 18 -13.917 4.604 -7.055 1.00 0.00 H ATOM 255 HG11 VAL A 18 -11.681 3.598 -8.582 1.00 0.00 H ATOM 256 HG12 VAL A 18 -11.327 5.178 -7.882 1.00 0.00 H ATOM 257 HG13 VAL A 18 -11.838 3.848 -6.843 1.00 0.00 H ATOM 258 HG21 VAL A 18 -12.699 6.400 -9.107 1.00 0.00 H ATOM 259 HG22 VAL A 18 -14.450 6.356 -8.895 1.00 0.00 H ATOM 260 HG23 VAL A 18 -13.408 6.802 -7.542 1.00 0.00 H ATOM 261 N LYS A 19 -14.264 1.716 -7.851 1.00 0.00 N ATOM 262 CA LYS A 19 -14.002 0.309 -7.581 1.00 0.00 C ATOM 263 C LYS A 19 -14.429 -0.539 -8.773 1.00 0.00 C ATOM 264 O LYS A 19 -13.732 -1.471 -9.159 1.00 0.00 O ATOM 265 CB LYS A 19 -14.753 -0.131 -6.314 1.00 0.00 C ATOM 266 CG LYS A 19 -15.114 -1.609 -6.278 1.00 0.00 C ATOM 267 CD LYS A 19 -14.530 -2.299 -5.058 1.00 0.00 C ATOM 268 CE LYS A 19 -15.566 -3.164 -4.355 1.00 0.00 C ATOM 269 NZ LYS A 19 -15.757 -4.474 -5.035 1.00 0.00 N ATOM 270 H LYS A 19 -14.889 2.199 -7.275 1.00 0.00 H ATOM 271 HA LYS A 19 -12.937 0.187 -7.428 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.143 0.086 -5.454 1.00 0.00 H ATOM 273 HB3 LYS A 19 -15.668 0.438 -6.243 1.00 0.00 H ATOM 274 HG2 LYS A 19 -16.188 -1.705 -6.251 1.00 0.00 H ATOM 275 HG3 LYS A 19 -14.731 -2.085 -7.168 1.00 0.00 H ATOM 276 HD2 LYS A 19 -13.707 -2.924 -5.371 1.00 0.00 H ATOM 277 HD3 LYS A 19 -14.174 -1.549 -4.369 1.00 0.00 H ATOM 278 HE2 LYS A 19 -15.241 -3.340 -3.342 1.00 0.00 H ATOM 279 HE3 LYS A 19 -16.508 -2.634 -4.343 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -15.021 -4.618 -5.765 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -16.694 -4.509 -5.493 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -15.694 -5.253 -4.343 1.00 0.00 H ATOM 283 N GLU A 20 -15.573 -0.198 -9.354 1.00 0.00 N ATOM 284 CA GLU A 20 -16.082 -0.909 -10.522 1.00 0.00 C ATOM 285 C GLU A 20 -15.104 -0.793 -11.688 1.00 0.00 C ATOM 286 O GLU A 20 -14.682 -1.801 -12.271 1.00 0.00 O ATOM 287 CB GLU A 20 -17.446 -0.346 -10.927 1.00 0.00 C ATOM 288 CG GLU A 20 -18.264 -1.289 -11.792 1.00 0.00 C ATOM 289 CD GLU A 20 -19.319 -0.573 -12.609 1.00 0.00 C ATOM 290 OE1 GLU A 20 -19.810 0.485 -12.165 1.00 0.00 O ATOM 291 OE2 GLU A 20 -19.669 -1.075 -13.702 1.00 0.00 O ATOM 292 H GLU A 20 -16.091 0.554 -8.986 1.00 0.00 H ATOM 293 HA GLU A 20 -16.192 -1.951 -10.257 1.00 0.00 H ATOM 294 HB2 GLU A 20 -18.012 -0.132 -10.033 1.00 0.00 H ATOM 295 HB3 GLU A 20 -17.295 0.571 -11.475 1.00 0.00 H ATOM 296 HG2 GLU A 20 -17.598 -1.804 -12.470 1.00 0.00 H ATOM 297 HG3 GLU A 20 -18.752 -2.011 -11.153 1.00 0.00 H ATOM 298 N ALA A 21 -14.733 0.442 -12.006 1.00 0.00 N ATOM 299 CA ALA A 21 -13.790 0.705 -13.083 1.00 0.00 C ATOM 300 C ALA A 21 -12.441 0.057 -12.792 1.00 0.00 C ATOM 301 O ALA A 21 -11.788 -0.475 -13.690 1.00 0.00 O ATOM 302 CB ALA A 21 -13.629 2.202 -13.281 1.00 0.00 C ATOM 303 H ALA A 21 -15.109 1.200 -11.503 1.00 0.00 H ATOM 304 HA ALA A 21 -14.195 0.285 -13.992 1.00 0.00 H ATOM 305 HB1 ALA A 21 -12.713 2.530 -12.814 1.00 0.00 H ATOM 306 HB2 ALA A 21 -13.593 2.424 -14.338 1.00 0.00 H ATOM 307 HB3 ALA A 21 -14.467 2.717 -12.832 1.00 0.00 H ATOM 308 N LEU A 22 -12.039 0.097 -11.532 1.00 0.00 N ATOM 309 CA LEU A 22 -10.789 -0.509 -11.100 1.00 0.00 C ATOM 310 C LEU A 22 -10.832 -2.023 -11.267 1.00 0.00 C ATOM 311 O LEU A 22 -9.866 -2.629 -11.723 1.00 0.00 O ATOM 312 CB LEU A 22 -10.504 -0.144 -9.641 1.00 0.00 C ATOM 313 CG LEU A 22 -9.784 1.191 -9.441 1.00 0.00 C ATOM 314 CD1 LEU A 22 -9.460 1.408 -7.974 1.00 0.00 C ATOM 315 CD2 LEU A 22 -8.517 1.248 -10.278 1.00 0.00 C ATOM 316 H LEU A 22 -12.600 0.557 -10.867 1.00 0.00 H ATOM 317 HA LEU A 22 -10.001 -0.114 -11.722 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.446 -0.103 -9.112 1.00 0.00 H ATOM 319 HB3 LEU A 22 -9.901 -0.922 -9.205 1.00 0.00 H ATOM 320 HG LEU A 22 -10.435 1.994 -9.761 1.00 0.00 H ATOM 321 HD11 LEU A 22 -8.618 2.080 -7.888 1.00 0.00 H ATOM 322 HD12 LEU A 22 -10.316 1.837 -7.475 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.213 0.461 -7.518 1.00 0.00 H ATOM 324 HD21 LEU A 22 -7.883 0.410 -10.026 1.00 0.00 H ATOM 325 HD22 LEU A 22 -8.775 1.202 -11.326 1.00 0.00 H ATOM 326 HD23 LEU A 22 -7.993 2.169 -10.075 1.00 0.00 H ATOM 327 N GLU A 23 -11.962 -2.625 -10.914 1.00 0.00 N ATOM 328 CA GLU A 23 -12.133 -4.068 -11.034 1.00 0.00 C ATOM 329 C GLU A 23 -12.334 -4.478 -12.488 1.00 0.00 C ATOM 330 O GLU A 23 -12.201 -5.654 -12.840 1.00 0.00 O ATOM 331 CB GLU A 23 -13.312 -4.533 -10.188 1.00 0.00 C ATOM 332 CG GLU A 23 -12.954 -4.724 -8.725 1.00 0.00 C ATOM 333 CD GLU A 23 -14.139 -5.125 -7.880 1.00 0.00 C ATOM 334 OE1 GLU A 23 -15.261 -5.192 -8.420 1.00 0.00 O ATOM 335 OE2 GLU A 23 -13.959 -5.369 -6.670 1.00 0.00 O ATOM 336 H GLU A 23 -12.699 -2.086 -10.550 1.00 0.00 H ATOM 337 HA GLU A 23 -11.232 -4.537 -10.665 1.00 0.00 H ATOM 338 HB2 GLU A 23 -14.100 -3.799 -10.252 1.00 0.00 H ATOM 339 HB3 GLU A 23 -13.671 -5.474 -10.575 1.00 0.00 H ATOM 340 HG2 GLU A 23 -12.201 -5.495 -8.649 1.00 0.00 H ATOM 341 HG3 GLU A 23 -12.555 -3.796 -8.343 1.00 0.00 H ATOM 342 N LYS A 24 -12.662 -3.505 -13.334 1.00 0.00 N ATOM 343 CA LYS A 24 -12.734 -3.747 -14.769 1.00 0.00 C ATOM 344 C LYS A 24 -11.320 -3.891 -15.337 1.00 0.00 C ATOM 345 O LYS A 24 -11.119 -4.466 -16.409 1.00 0.00 O ATOM 346 CB LYS A 24 -13.520 -2.621 -15.466 1.00 0.00 C ATOM 347 CG LYS A 24 -12.733 -1.835 -16.506 1.00 0.00 C ATOM 348 CD LYS A 24 -13.455 -0.555 -16.895 1.00 0.00 C ATOM 349 CE LYS A 24 -12.765 0.144 -18.054 1.00 0.00 C ATOM 350 NZ LYS A 24 -13.740 0.756 -18.996 1.00 0.00 N ATOM 351 H LYS A 24 -12.885 -2.614 -12.981 1.00 0.00 H ATOM 352 HA LYS A 24 -13.256 -4.680 -14.916 1.00 0.00 H ATOM 353 HB2 LYS A 24 -14.375 -3.057 -15.960 1.00 0.00 H ATOM 354 HB3 LYS A 24 -13.868 -1.928 -14.715 1.00 0.00 H ATOM 355 HG2 LYS A 24 -11.765 -1.582 -16.099 1.00 0.00 H ATOM 356 HG3 LYS A 24 -12.606 -2.448 -17.388 1.00 0.00 H ATOM 357 HD2 LYS A 24 -14.466 -0.798 -17.184 1.00 0.00 H ATOM 358 HD3 LYS A 24 -13.472 0.109 -16.042 1.00 0.00 H ATOM 359 HE2 LYS A 24 -12.123 0.919 -17.662 1.00 0.00 H ATOM 360 HE3 LYS A 24 -12.170 -0.580 -18.588 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -14.565 1.125 -18.473 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -14.069 0.048 -19.686 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -13.291 1.545 -19.510 1.00 0.00 H ATOM 364 N VAL A 25 -10.343 -3.385 -14.593 1.00 0.00 N ATOM 365 CA VAL A 25 -8.940 -3.567 -14.932 1.00 0.00 C ATOM 366 C VAL A 25 -8.460 -4.911 -14.381 1.00 0.00 C ATOM 367 O VAL A 25 -8.663 -5.213 -13.205 1.00 0.00 O ATOM 368 CB VAL A 25 -8.065 -2.426 -14.359 1.00 0.00 C ATOM 369 CG1 VAL A 25 -6.631 -2.529 -14.864 1.00 0.00 C ATOM 370 CG2 VAL A 25 -8.657 -1.068 -14.706 1.00 0.00 C ATOM 371 H VAL A 25 -10.574 -2.883 -13.782 1.00 0.00 H ATOM 372 HA VAL A 25 -8.848 -3.570 -16.009 1.00 0.00 H ATOM 373 HB VAL A 25 -8.049 -2.521 -13.283 1.00 0.00 H ATOM 374 HG11 VAL A 25 -6.088 -3.246 -14.265 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.633 -2.851 -15.895 1.00 0.00 H ATOM 376 HG13 VAL A 25 -6.153 -1.563 -14.790 1.00 0.00 H ATOM 377 HG21 VAL A 25 -9.462 -0.840 -14.022 1.00 0.00 H ATOM 378 HG22 VAL A 25 -7.891 -0.309 -14.627 1.00 0.00 H ATOM 379 HG23 VAL A 25 -9.039 -1.089 -15.716 1.00 0.00 H ATOM 380 N PRO A 26 -7.847 -5.748 -15.231 1.00 0.00 N ATOM 381 CA PRO A 26 -7.404 -7.092 -14.842 1.00 0.00 C ATOM 382 C PRO A 26 -6.274 -7.076 -13.815 1.00 0.00 C ATOM 383 O PRO A 26 -5.452 -6.157 -13.778 1.00 0.00 O ATOM 384 CB PRO A 26 -6.917 -7.717 -16.159 1.00 0.00 C ATOM 385 CG PRO A 26 -7.437 -6.831 -17.240 1.00 0.00 C ATOM 386 CD PRO A 26 -7.543 -5.462 -16.638 1.00 0.00 C ATOM 387 HA PRO A 26 -8.226 -7.674 -14.449 1.00 0.00 H ATOM 388 HB2 PRO A 26 -5.837 -7.751 -16.165 1.00 0.00 H ATOM 389 HB3 PRO A 26 -7.310 -8.719 -16.248 1.00 0.00 H ATOM 390 HG2 PRO A 26 -6.748 -6.822 -18.071 1.00 0.00 H ATOM 391 HG3 PRO A 26 -8.410 -7.175 -17.561 1.00 0.00 H ATOM 392 HD2 PRO A 26 -6.606 -4.933 -16.732 1.00 0.00 H ATOM 393 HD3 PRO A 26 -8.344 -4.904 -17.100 1.00 0.00 H ATOM 394 N GLY A 27 -6.245 -8.106 -12.981 1.00 0.00 N ATOM 395 CA GLY A 27 -5.208 -8.229 -11.977 1.00 0.00 C ATOM 396 C GLY A 27 -5.726 -7.935 -10.587 1.00 0.00 C ATOM 397 O GLY A 27 -5.033 -8.155 -9.595 1.00 0.00 O ATOM 398 H GLY A 27 -6.945 -8.796 -13.047 1.00 0.00 H ATOM 399 HA2 GLY A 27 -4.817 -9.235 -12.000 1.00 0.00 H ATOM 400 HA3 GLY A 27 -4.412 -7.537 -12.207 1.00 0.00 H ATOM 401 N VAL A 28 -6.950 -7.439 -10.513 1.00 0.00 N ATOM 402 CA VAL A 28 -7.559 -7.099 -9.237 1.00 0.00 C ATOM 403 C VAL A 28 -8.051 -8.355 -8.521 1.00 0.00 C ATOM 404 O VAL A 28 -8.894 -9.089 -9.038 1.00 0.00 O ATOM 405 CB VAL A 28 -8.727 -6.109 -9.425 1.00 0.00 C ATOM 406 CG1 VAL A 28 -9.525 -5.944 -8.139 1.00 0.00 C ATOM 407 CG2 VAL A 28 -8.208 -4.763 -9.903 1.00 0.00 C ATOM 408 H VAL A 28 -7.459 -7.298 -11.339 1.00 0.00 H ATOM 409 HA VAL A 28 -6.808 -6.623 -8.627 1.00 0.00 H ATOM 410 HB VAL A 28 -9.383 -6.506 -10.185 1.00 0.00 H ATOM 411 HG11 VAL A 28 -10.018 -6.874 -7.899 1.00 0.00 H ATOM 412 HG12 VAL A 28 -8.858 -5.672 -7.334 1.00 0.00 H ATOM 413 HG13 VAL A 28 -10.266 -5.169 -8.271 1.00 0.00 H ATOM 414 HG21 VAL A 28 -7.439 -4.415 -9.229 1.00 0.00 H ATOM 415 HG22 VAL A 28 -7.796 -4.868 -10.896 1.00 0.00 H ATOM 416 HG23 VAL A 28 -9.019 -4.051 -9.922 1.00 0.00 H ATOM 417 N GLN A 29 -7.498 -8.615 -7.343 1.00 0.00 N ATOM 418 CA GLN A 29 -7.922 -9.756 -6.541 1.00 0.00 C ATOM 419 C GLN A 29 -8.896 -9.304 -5.461 1.00 0.00 C ATOM 420 O GLN A 29 -9.849 -10.011 -5.130 1.00 0.00 O ATOM 421 CB GLN A 29 -6.717 -10.448 -5.906 1.00 0.00 C ATOM 422 CG GLN A 29 -5.687 -10.929 -6.915 1.00 0.00 C ATOM 423 CD GLN A 29 -4.342 -11.222 -6.283 1.00 0.00 C ATOM 424 OE1 GLN A 29 -3.806 -12.322 -6.416 1.00 0.00 O ATOM 425 NE2 GLN A 29 -3.785 -10.240 -5.590 1.00 0.00 N ATOM 426 H GLN A 29 -6.786 -8.030 -7.007 1.00 0.00 H ATOM 427 HA GLN A 29 -8.426 -10.451 -7.195 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.232 -9.755 -5.234 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.063 -11.301 -5.342 1.00 0.00 H ATOM 430 HG2 GLN A 29 -6.053 -11.834 -7.379 1.00 0.00 H ATOM 431 HG3 GLN A 29 -5.555 -10.167 -7.668 1.00 0.00 H ATOM 432 HE21 GLN A 29 -4.265 -9.388 -5.525 1.00 0.00 H ATOM 433 HE22 GLN A 29 -2.919 -10.409 -5.163 1.00 0.00 H ATOM 434 N SER A 30 -8.651 -8.117 -4.922 1.00 0.00 N ATOM 435 CA SER A 30 -9.520 -7.535 -3.909 1.00 0.00 C ATOM 436 C SER A 30 -9.417 -6.013 -3.947 1.00 0.00 C ATOM 437 O SER A 30 -8.360 -5.462 -4.266 1.00 0.00 O ATOM 438 CB SER A 30 -9.151 -8.060 -2.516 1.00 0.00 C ATOM 439 OG SER A 30 -8.051 -8.956 -2.577 1.00 0.00 O ATOM 440 H SER A 30 -7.859 -7.620 -5.203 1.00 0.00 H ATOM 441 HA SER A 30 -10.535 -7.822 -4.139 1.00 0.00 H ATOM 442 HB2 SER A 30 -8.887 -7.230 -1.878 1.00 0.00 H ATOM 443 HB3 SER A 30 -10.000 -8.580 -2.094 1.00 0.00 H ATOM 444 HG SER A 30 -8.378 -9.867 -2.576 1.00 0.00 H ATOM 445 N ALA A 31 -10.516 -5.341 -3.638 1.00 0.00 N ATOM 446 CA ALA A 31 -10.561 -3.888 -3.675 1.00 0.00 C ATOM 447 C ALA A 31 -11.404 -3.348 -2.529 1.00 0.00 C ATOM 448 O ALA A 31 -12.634 -3.307 -2.605 1.00 0.00 O ATOM 449 CB ALA A 31 -11.106 -3.411 -5.014 1.00 0.00 C ATOM 450 H ALA A 31 -11.327 -5.840 -3.373 1.00 0.00 H ATOM 451 HA ALA A 31 -9.551 -3.517 -3.571 1.00 0.00 H ATOM 452 HB1 ALA A 31 -10.470 -2.631 -5.406 1.00 0.00 H ATOM 453 HB2 ALA A 31 -11.131 -4.239 -5.706 1.00 0.00 H ATOM 454 HB3 ALA A 31 -12.106 -3.025 -4.879 1.00 0.00 H ATOM 455 N LEU A 32 -10.736 -2.933 -1.467 1.00 0.00 N ATOM 456 CA LEU A 32 -11.415 -2.430 -0.286 1.00 0.00 C ATOM 457 C LEU A 32 -11.408 -0.906 -0.284 1.00 0.00 C ATOM 458 O LEU A 32 -10.529 -0.272 0.297 1.00 0.00 O ATOM 459 CB LEU A 32 -10.752 -2.975 0.982 1.00 0.00 C ATOM 460 CG LEU A 32 -10.166 -4.382 0.851 1.00 0.00 C ATOM 461 CD1 LEU A 32 -9.036 -4.584 1.847 1.00 0.00 C ATOM 462 CD2 LEU A 32 -11.251 -5.431 1.050 1.00 0.00 C ATOM 463 H LEU A 32 -9.753 -2.954 -1.480 1.00 0.00 H ATOM 464 HA LEU A 32 -12.438 -2.772 -0.323 1.00 0.00 H ATOM 465 HB2 LEU A 32 -9.958 -2.300 1.268 1.00 0.00 H ATOM 466 HB3 LEU A 32 -11.489 -2.990 1.770 1.00 0.00 H ATOM 467 HG LEU A 32 -9.760 -4.505 -0.143 1.00 0.00 H ATOM 468 HD11 LEU A 32 -9.223 -5.473 2.432 1.00 0.00 H ATOM 469 HD12 LEU A 32 -8.103 -4.694 1.315 1.00 0.00 H ATOM 470 HD13 LEU A 32 -8.978 -3.728 2.503 1.00 0.00 H ATOM 471 HD21 LEU A 32 -11.251 -6.112 0.213 1.00 0.00 H ATOM 472 HD22 LEU A 32 -11.058 -5.980 1.961 1.00 0.00 H ATOM 473 HD23 LEU A 32 -12.212 -4.945 1.120 1.00 0.00 H ATOM 474 N VAL A 33 -12.383 -0.327 -0.962 1.00 0.00 N ATOM 475 CA VAL A 33 -12.497 1.122 -1.051 1.00 0.00 C ATOM 476 C VAL A 33 -13.215 1.688 0.171 1.00 0.00 C ATOM 477 O VAL A 33 -14.229 1.149 0.613 1.00 0.00 O ATOM 478 CB VAL A 33 -13.246 1.559 -2.327 1.00 0.00 C ATOM 479 CG1 VAL A 33 -12.322 1.508 -3.532 1.00 0.00 C ATOM 480 CG2 VAL A 33 -14.482 0.699 -2.559 1.00 0.00 C ATOM 481 H VAL A 33 -13.046 -0.889 -1.413 1.00 0.00 H ATOM 482 HA VAL A 33 -11.496 1.532 -1.089 1.00 0.00 H ATOM 483 HB VAL A 33 -13.564 2.582 -2.194 1.00 0.00 H ATOM 484 HG11 VAL A 33 -11.500 0.839 -3.326 1.00 0.00 H ATOM 485 HG12 VAL A 33 -12.869 1.152 -4.391 1.00 0.00 H ATOM 486 HG13 VAL A 33 -11.939 2.498 -3.734 1.00 0.00 H ATOM 487 HG21 VAL A 33 -15.198 1.252 -3.150 1.00 0.00 H ATOM 488 HG22 VAL A 33 -14.200 -0.201 -3.087 1.00 0.00 H ATOM 489 HG23 VAL A 33 -14.924 0.437 -1.610 1.00 0.00 H ATOM 490 N SER A 34 -12.680 2.769 0.718 1.00 0.00 N ATOM 491 CA SER A 34 -13.279 3.417 1.873 1.00 0.00 C ATOM 492 C SER A 34 -13.776 4.815 1.509 1.00 0.00 C ATOM 493 O SER A 34 -12.982 5.750 1.356 1.00 0.00 O ATOM 494 CB SER A 34 -12.260 3.484 3.010 1.00 0.00 C ATOM 495 OG SER A 34 -11.360 2.391 2.938 1.00 0.00 O ATOM 496 H SER A 34 -11.855 3.147 0.333 1.00 0.00 H ATOM 497 HA SER A 34 -14.118 2.818 2.189 1.00 0.00 H ATOM 498 HB2 SER A 34 -11.700 4.403 2.935 1.00 0.00 H ATOM 499 HB3 SER A 34 -12.776 3.450 3.959 1.00 0.00 H ATOM 500 HG SER A 34 -11.624 1.818 2.209 1.00 0.00 H ATOM 501 N TYR A 35 -15.096 4.946 1.368 1.00 0.00 N ATOM 502 CA TYR A 35 -15.718 6.213 0.985 1.00 0.00 C ATOM 503 C TYR A 35 -15.518 7.300 2.050 1.00 0.00 C ATOM 504 O TYR A 35 -15.070 8.395 1.724 1.00 0.00 O ATOM 505 CB TYR A 35 -17.218 6.043 0.682 1.00 0.00 C ATOM 506 CG TYR A 35 -17.709 4.609 0.686 1.00 0.00 C ATOM 507 CD1 TYR A 35 -17.397 3.744 -0.356 1.00 0.00 C ATOM 508 CD2 TYR A 35 -18.493 4.127 1.726 1.00 0.00 C ATOM 509 CE1 TYR A 35 -17.850 2.438 -0.359 1.00 0.00 C ATOM 510 CE2 TYR A 35 -18.948 2.821 1.731 1.00 0.00 C ATOM 511 CZ TYR A 35 -18.625 1.982 0.685 1.00 0.00 C ATOM 512 OH TYR A 35 -19.081 0.682 0.685 1.00 0.00 O ATOM 513 H TYR A 35 -15.667 4.165 1.523 1.00 0.00 H ATOM 514 HA TYR A 35 -15.227 6.542 0.080 1.00 0.00 H ATOM 515 HB2 TYR A 35 -17.786 6.586 1.421 1.00 0.00 H ATOM 516 HB3 TYR A 35 -17.425 6.458 -0.293 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.786 4.102 -1.172 1.00 0.00 H ATOM 518 HD2 TYR A 35 -18.746 4.787 2.543 1.00 0.00 H ATOM 519 HE1 TYR A 35 -17.598 1.782 -1.180 1.00 0.00 H ATOM 520 HE2 TYR A 35 -19.552 2.464 2.550 1.00 0.00 H ATOM 521 HH TYR A 35 -18.329 0.082 0.755 1.00 0.00 H ATOM 522 N PRO A 36 -15.821 7.035 3.342 1.00 0.00 N ATOM 523 CA PRO A 36 -15.679 8.045 4.402 1.00 0.00 C ATOM 524 C PRO A 36 -14.218 8.319 4.770 1.00 0.00 C ATOM 525 O PRO A 36 -13.929 8.917 5.805 1.00 0.00 O ATOM 526 CB PRO A 36 -16.422 7.432 5.600 1.00 0.00 C ATOM 527 CG PRO A 36 -17.134 6.231 5.068 1.00 0.00 C ATOM 528 CD PRO A 36 -16.335 5.771 3.888 1.00 0.00 C ATOM 529 HA PRO A 36 -16.155 8.974 4.122 1.00 0.00 H ATOM 530 HB2 PRO A 36 -15.712 7.158 6.365 1.00 0.00 H ATOM 531 HB3 PRO A 36 -17.121 8.153 5.998 1.00 0.00 H ATOM 532 HG2 PRO A 36 -17.165 5.458 5.823 1.00 0.00 H ATOM 533 HG3 PRO A 36 -18.133 6.501 4.762 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.527 5.126 4.202 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.968 5.269 3.170 1.00 0.00 H ATOM 536 N LYS A 37 -13.300 7.880 3.915 1.00 0.00 N ATOM 537 CA LYS A 37 -11.873 8.073 4.146 1.00 0.00 C ATOM 538 C LYS A 37 -11.187 8.571 2.878 1.00 0.00 C ATOM 539 O LYS A 37 -10.142 9.220 2.939 1.00 0.00 O ATOM 540 CB LYS A 37 -11.226 6.763 4.606 1.00 0.00 C ATOM 541 CG LYS A 37 -11.706 6.290 5.970 1.00 0.00 C ATOM 542 CD LYS A 37 -10.658 5.445 6.672 1.00 0.00 C ATOM 543 CE LYS A 37 -11.045 5.164 8.116 1.00 0.00 C ATOM 544 NZ LYS A 37 -10.897 3.726 8.461 1.00 0.00 N ATOM 545 H LYS A 37 -13.593 7.418 3.106 1.00 0.00 H ATOM 546 HA LYS A 37 -11.756 8.812 4.919 1.00 0.00 H ATOM 547 HB2 LYS A 37 -11.450 5.995 3.884 1.00 0.00 H ATOM 548 HB3 LYS A 37 -10.155 6.899 4.653 1.00 0.00 H ATOM 549 HG2 LYS A 37 -11.926 7.152 6.582 1.00 0.00 H ATOM 550 HG3 LYS A 37 -12.602 5.702 5.839 1.00 0.00 H ATOM 551 HD2 LYS A 37 -10.556 4.506 6.148 1.00 0.00 H ATOM 552 HD3 LYS A 37 -9.715 5.972 6.657 1.00 0.00 H ATOM 553 HE2 LYS A 37 -10.410 5.747 8.767 1.00 0.00 H ATOM 554 HE3 LYS A 37 -12.073 5.457 8.263 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -10.007 3.351 8.063 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -11.694 3.177 8.073 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -10.877 3.607 9.498 1.00 0.00 H ATOM 558 N GLY A 38 -11.782 8.267 1.730 1.00 0.00 N ATOM 559 CA GLY A 38 -11.220 8.693 0.465 1.00 0.00 C ATOM 560 C GLY A 38 -9.972 7.919 0.109 1.00 0.00 C ATOM 561 O GLY A 38 -9.027 8.467 -0.456 1.00 0.00 O ATOM 562 H GLY A 38 -12.610 7.745 1.740 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.956 8.552 -0.312 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.972 9.743 0.528 1.00 0.00 H ATOM 565 N THR A 39 -9.959 6.641 0.448 1.00 0.00 N ATOM 566 CA THR A 39 -8.801 5.805 0.184 1.00 0.00 C ATOM 567 C THR A 39 -9.226 4.430 -0.313 1.00 0.00 C ATOM 568 O THR A 39 -10.328 3.968 -0.016 1.00 0.00 O ATOM 569 CB THR A 39 -7.932 5.649 1.445 1.00 0.00 C ATOM 570 OG1 THR A 39 -8.517 6.378 2.533 1.00 0.00 O ATOM 571 CG2 THR A 39 -6.520 6.156 1.194 1.00 0.00 C ATOM 572 H THR A 39 -10.748 6.245 0.879 1.00 0.00 H ATOM 573 HA THR A 39 -8.210 6.288 -0.580 1.00 0.00 H ATOM 574 HB THR A 39 -7.883 4.601 1.706 1.00 0.00 H ATOM 575 HG1 THR A 39 -8.957 7.161 2.193 1.00 0.00 H ATOM 576 HG21 THR A 39 -6.399 6.381 0.145 1.00 0.00 H ATOM 577 HG22 THR A 39 -5.806 5.397 1.484 1.00 0.00 H ATOM 578 HG23 THR A 39 -6.349 7.050 1.777 1.00 0.00 H ATOM 579 N ALA A 40 -8.361 3.791 -1.084 1.00 0.00 N ATOM 580 CA ALA A 40 -8.648 2.477 -1.625 1.00 0.00 C ATOM 581 C ALA A 40 -7.554 1.486 -1.251 1.00 0.00 C ATOM 582 O ALA A 40 -6.382 1.674 -1.588 1.00 0.00 O ATOM 583 CB ALA A 40 -8.803 2.552 -3.137 1.00 0.00 C ATOM 584 H ALA A 40 -7.500 4.219 -1.303 1.00 0.00 H ATOM 585 HA ALA A 40 -9.585 2.140 -1.208 1.00 0.00 H ATOM 586 HB1 ALA A 40 -8.351 1.681 -3.588 1.00 0.00 H ATOM 587 HB2 ALA A 40 -9.851 2.585 -3.389 1.00 0.00 H ATOM 588 HB3 ALA A 40 -8.315 3.443 -3.505 1.00 0.00 H ATOM 589 N GLN A 41 -7.943 0.447 -0.532 1.00 0.00 N ATOM 590 CA GLN A 41 -7.033 -0.631 -0.183 1.00 0.00 C ATOM 591 C GLN A 41 -7.124 -1.716 -1.243 1.00 0.00 C ATOM 592 O GLN A 41 -7.967 -2.613 -1.166 1.00 0.00 O ATOM 593 CB GLN A 41 -7.367 -1.205 1.202 1.00 0.00 C ATOM 594 CG GLN A 41 -6.991 -0.288 2.359 1.00 0.00 C ATOM 595 CD GLN A 41 -7.904 0.918 2.473 1.00 0.00 C ATOM 596 OE1 GLN A 41 -7.504 2.044 2.183 1.00 0.00 O ATOM 597 NE2 GLN A 41 -9.137 0.691 2.893 1.00 0.00 N ATOM 598 H GLN A 41 -8.878 0.400 -0.225 1.00 0.00 H ATOM 599 HA GLN A 41 -6.030 -0.231 -0.172 1.00 0.00 H ATOM 600 HB2 GLN A 41 -8.428 -1.393 1.252 1.00 0.00 H ATOM 601 HB3 GLN A 41 -6.839 -2.139 1.326 1.00 0.00 H ATOM 602 HG2 GLN A 41 -7.049 -0.850 3.279 1.00 0.00 H ATOM 603 HG3 GLN A 41 -5.977 0.058 2.214 1.00 0.00 H ATOM 604 HE21 GLN A 41 -9.394 -0.237 3.111 1.00 0.00 H ATOM 605 HE22 GLN A 41 -9.752 1.455 2.964 1.00 0.00 H ATOM 606 N LEU A 42 -6.273 -1.615 -2.248 1.00 0.00 N ATOM 607 CA LEU A 42 -6.347 -2.502 -3.395 1.00 0.00 C ATOM 608 C LEU A 42 -5.332 -3.626 -3.294 1.00 0.00 C ATOM 609 O LEU A 42 -4.161 -3.397 -3.003 1.00 0.00 O ATOM 610 CB LEU A 42 -6.123 -1.715 -4.684 1.00 0.00 C ATOM 611 CG LEU A 42 -7.254 -0.760 -5.059 1.00 0.00 C ATOM 612 CD1 LEU A 42 -6.693 0.551 -5.584 1.00 0.00 C ATOM 613 CD2 LEU A 42 -8.170 -1.406 -6.087 1.00 0.00 C ATOM 614 H LEU A 42 -5.565 -0.935 -2.213 1.00 0.00 H ATOM 615 HA LEU A 42 -7.337 -2.929 -3.418 1.00 0.00 H ATOM 616 HB2 LEU A 42 -5.212 -1.142 -4.578 1.00 0.00 H ATOM 617 HB3 LEU A 42 -5.993 -2.418 -5.492 1.00 0.00 H ATOM 618 HG LEU A 42 -7.839 -0.543 -4.176 1.00 0.00 H ATOM 619 HD11 LEU A 42 -6.913 0.639 -6.638 1.00 0.00 H ATOM 620 HD12 LEU A 42 -7.143 1.374 -5.051 1.00 0.00 H ATOM 621 HD13 LEU A 42 -5.623 0.567 -5.437 1.00 0.00 H ATOM 622 HD21 LEU A 42 -8.051 -2.478 -6.052 1.00 0.00 H ATOM 623 HD22 LEU A 42 -9.196 -1.150 -5.865 1.00 0.00 H ATOM 624 HD23 LEU A 42 -7.915 -1.046 -7.073 1.00 0.00 H ATOM 625 N ALA A 43 -5.794 -4.841 -3.533 1.00 0.00 N ATOM 626 CA ALA A 43 -4.924 -5.999 -3.562 1.00 0.00 C ATOM 627 C ALA A 43 -4.798 -6.502 -4.991 1.00 0.00 C ATOM 628 O ALA A 43 -5.493 -7.435 -5.409 1.00 0.00 O ATOM 629 CB ALA A 43 -5.450 -7.093 -2.647 1.00 0.00 C ATOM 630 H ALA A 43 -6.756 -4.961 -3.704 1.00 0.00 H ATOM 631 HA ALA A 43 -3.948 -5.697 -3.207 1.00 0.00 H ATOM 632 HB1 ALA A 43 -4.628 -7.714 -2.322 1.00 0.00 H ATOM 633 HB2 ALA A 43 -5.926 -6.646 -1.788 1.00 0.00 H ATOM 634 HB3 ALA A 43 -6.167 -7.697 -3.183 1.00 0.00 H ATOM 635 N ILE A 44 -3.931 -5.848 -5.743 1.00 0.00 N ATOM 636 CA ILE A 44 -3.707 -6.197 -7.135 1.00 0.00 C ATOM 637 C ILE A 44 -2.587 -7.213 -7.260 1.00 0.00 C ATOM 638 O ILE A 44 -1.585 -7.141 -6.547 1.00 0.00 O ATOM 639 CB ILE A 44 -3.366 -4.962 -7.998 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.629 -3.904 -7.169 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.630 -4.379 -8.605 1.00 0.00 C ATOM 642 CD1 ILE A 44 -1.207 -3.659 -7.624 1.00 0.00 C ATOM 643 H ILE A 44 -3.420 -5.113 -5.348 1.00 0.00 H ATOM 644 HA ILE A 44 -4.618 -6.635 -7.517 1.00 0.00 H ATOM 645 HB ILE A 44 -2.725 -5.283 -8.807 1.00 0.00 H ATOM 646 HG12 ILE A 44 -3.163 -2.967 -7.236 1.00 0.00 H ATOM 647 HG13 ILE A 44 -2.599 -4.222 -6.138 1.00 0.00 H ATOM 648 HG21 ILE A 44 -5.281 -4.027 -7.818 1.00 0.00 H ATOM 649 HG22 ILE A 44 -4.370 -3.554 -9.251 1.00 0.00 H ATOM 650 HG23 ILE A 44 -5.138 -5.139 -9.179 1.00 0.00 H ATOM 651 HD11 ILE A 44 -0.809 -2.793 -7.115 1.00 0.00 H ATOM 652 HD12 ILE A 44 -0.602 -4.523 -7.393 1.00 0.00 H ATOM 653 HD13 ILE A 44 -1.196 -3.486 -8.690 1.00 0.00 H ATOM 654 N VAL A 45 -2.771 -8.159 -8.163 1.00 0.00 N ATOM 655 CA VAL A 45 -1.784 -9.191 -8.416 1.00 0.00 C ATOM 656 C VAL A 45 -0.491 -8.568 -8.946 1.00 0.00 C ATOM 657 O VAL A 45 -0.529 -7.524 -9.605 1.00 0.00 O ATOM 658 CB VAL A 45 -2.340 -10.235 -9.422 1.00 0.00 C ATOM 659 CG1 VAL A 45 -2.014 -9.866 -10.862 1.00 0.00 C ATOM 660 CG2 VAL A 45 -1.825 -11.625 -9.096 1.00 0.00 C ATOM 661 H VAL A 45 -3.603 -8.158 -8.690 1.00 0.00 H ATOM 662 HA VAL A 45 -1.576 -9.692 -7.481 1.00 0.00 H ATOM 663 HB VAL A 45 -3.417 -10.250 -9.325 1.00 0.00 H ATOM 664 HG11 VAL A 45 -0.961 -9.642 -10.944 1.00 0.00 H ATOM 665 HG12 VAL A 45 -2.258 -10.694 -11.512 1.00 0.00 H ATOM 666 HG13 VAL A 45 -2.589 -8.999 -11.150 1.00 0.00 H ATOM 667 HG21 VAL A 45 -0.778 -11.689 -9.353 1.00 0.00 H ATOM 668 HG22 VAL A 45 -1.949 -11.817 -8.042 1.00 0.00 H ATOM 669 HG23 VAL A 45 -2.380 -12.358 -9.663 1.00 0.00 H ATOM 670 N PRO A 46 0.671 -9.154 -8.605 1.00 0.00 N ATOM 671 CA PRO A 46 1.967 -8.751 -9.167 1.00 0.00 C ATOM 672 C PRO A 46 2.015 -8.943 -10.683 1.00 0.00 C ATOM 673 O PRO A 46 2.659 -9.861 -11.196 1.00 0.00 O ATOM 674 CB PRO A 46 2.969 -9.681 -8.474 1.00 0.00 C ATOM 675 CG PRO A 46 2.274 -10.134 -7.239 1.00 0.00 C ATOM 676 CD PRO A 46 0.823 -10.221 -7.605 1.00 0.00 C ATOM 677 HA PRO A 46 2.200 -7.724 -8.930 1.00 0.00 H ATOM 678 HB2 PRO A 46 3.201 -10.512 -9.124 1.00 0.00 H ATOM 679 HB3 PRO A 46 3.871 -9.134 -8.243 1.00 0.00 H ATOM 680 HG2 PRO A 46 2.645 -11.104 -6.942 1.00 0.00 H ATOM 681 HG3 PRO A 46 2.420 -9.414 -6.449 1.00 0.00 H ATOM 682 HD2 PRO A 46 0.596 -11.188 -8.031 1.00 0.00 H ATOM 683 HD3 PRO A 46 0.203 -10.031 -6.742 1.00 0.00 H ATOM 684 N GLY A 47 1.311 -8.073 -11.380 1.00 0.00 N ATOM 685 CA GLY A 47 1.252 -8.110 -12.823 1.00 0.00 C ATOM 686 C GLY A 47 0.774 -6.783 -13.359 1.00 0.00 C ATOM 687 O GLY A 47 1.180 -6.348 -14.436 1.00 0.00 O ATOM 688 H GLY A 47 0.808 -7.383 -10.897 1.00 0.00 H ATOM 689 HA2 GLY A 47 2.237 -8.325 -13.216 1.00 0.00 H ATOM 690 HA3 GLY A 47 0.565 -8.883 -13.133 1.00 0.00 H ATOM 691 N THR A 48 -0.108 -6.147 -12.597 1.00 0.00 N ATOM 692 CA THR A 48 -0.534 -4.789 -12.880 1.00 0.00 C ATOM 693 C THR A 48 0.436 -3.798 -12.265 1.00 0.00 C ATOM 694 O THR A 48 1.551 -4.163 -11.884 1.00 0.00 O ATOM 695 CB THR A 48 -1.958 -4.534 -12.351 1.00 0.00 C ATOM 696 OG1 THR A 48 -2.550 -5.772 -11.923 1.00 0.00 O ATOM 697 CG2 THR A 48 -2.826 -3.895 -13.425 1.00 0.00 C ATOM 698 H THR A 48 -0.499 -6.613 -11.827 1.00 0.00 H ATOM 699 HA THR A 48 -0.527 -4.640 -13.941 1.00 0.00 H ATOM 700 HB THR A 48 -1.899 -3.859 -11.509 1.00 0.00 H ATOM 701 HG1 THR A 48 -3.342 -5.944 -12.447 1.00 0.00 H ATOM 702 HG21 THR A 48 -2.326 -3.961 -14.380 1.00 0.00 H ATOM 703 HG22 THR A 48 -2.995 -2.858 -13.180 1.00 0.00 H ATOM 704 HG23 THR A 48 -3.773 -4.412 -13.477 1.00 0.00 H ATOM 705 N SER A 49 0.017 -2.553 -12.149 1.00 0.00 N ATOM 706 CA SER A 49 0.894 -1.523 -11.650 1.00 0.00 C ATOM 707 C SER A 49 0.085 -0.428 -10.964 1.00 0.00 C ATOM 708 O SER A 49 -1.033 -0.131 -11.380 1.00 0.00 O ATOM 709 CB SER A 49 1.719 -0.932 -12.798 1.00 0.00 C ATOM 710 OG SER A 49 1.374 -1.536 -14.039 1.00 0.00 O ATOM 711 H SER A 49 -0.896 -2.321 -12.414 1.00 0.00 H ATOM 712 HA SER A 49 1.553 -1.987 -10.944 1.00 0.00 H ATOM 713 HB2 SER A 49 1.530 0.131 -12.864 1.00 0.00 H ATOM 714 HB3 SER A 49 2.768 -1.100 -12.610 1.00 0.00 H ATOM 715 HG SER A 49 1.875 -2.362 -14.143 1.00 0.00 H ATOM 716 N PRO A 50 0.617 0.162 -9.882 1.00 0.00 N ATOM 717 CA PRO A 50 -0.064 1.242 -9.163 1.00 0.00 C ATOM 718 C PRO A 50 -0.354 2.443 -10.049 1.00 0.00 C ATOM 719 O PRO A 50 -1.353 3.143 -9.857 1.00 0.00 O ATOM 720 CB PRO A 50 0.908 1.626 -8.040 1.00 0.00 C ATOM 721 CG PRO A 50 2.215 1.000 -8.399 1.00 0.00 C ATOM 722 CD PRO A 50 1.900 -0.194 -9.256 1.00 0.00 C ATOM 723 HA PRO A 50 -0.990 0.895 -8.743 1.00 0.00 H ATOM 724 HB2 PRO A 50 0.990 2.703 -7.992 1.00 0.00 H ATOM 725 HB3 PRO A 50 0.538 1.252 -7.097 1.00 0.00 H ATOM 726 HG2 PRO A 50 2.818 1.706 -8.951 1.00 0.00 H ATOM 727 HG3 PRO A 50 2.730 0.690 -7.502 1.00 0.00 H ATOM 728 HD2 PRO A 50 2.667 -0.335 -10.003 1.00 0.00 H ATOM 729 HD3 PRO A 50 1.798 -1.081 -8.647 1.00 0.00 H ATOM 730 N ASP A 51 0.508 2.670 -11.026 1.00 0.00 N ATOM 731 CA ASP A 51 0.298 3.750 -11.981 1.00 0.00 C ATOM 732 C ASP A 51 -0.908 3.443 -12.857 1.00 0.00 C ATOM 733 O ASP A 51 -1.585 4.350 -13.331 1.00 0.00 O ATOM 734 CB ASP A 51 1.551 3.978 -12.841 1.00 0.00 C ATOM 735 CG ASP A 51 1.433 3.412 -14.246 1.00 0.00 C ATOM 736 OD1 ASP A 51 1.741 2.220 -14.437 1.00 0.00 O ATOM 737 OD2 ASP A 51 1.047 4.161 -15.173 1.00 0.00 O ATOM 738 H ASP A 51 1.307 2.098 -11.108 1.00 0.00 H ATOM 739 HA ASP A 51 0.091 4.650 -11.419 1.00 0.00 H ATOM 740 HB2 ASP A 51 1.733 5.039 -12.920 1.00 0.00 H ATOM 741 HB3 ASP A 51 2.399 3.512 -12.357 1.00 0.00 H ATOM 742 N ALA A 52 -1.200 2.157 -13.021 1.00 0.00 N ATOM 743 CA ALA A 52 -2.289 1.728 -13.887 1.00 0.00 C ATOM 744 C ALA A 52 -3.626 1.965 -13.207 1.00 0.00 C ATOM 745 O ALA A 52 -4.613 2.310 -13.851 1.00 0.00 O ATOM 746 CB ALA A 52 -2.133 0.264 -14.267 1.00 0.00 C ATOM 747 H ALA A 52 -0.689 1.482 -12.515 1.00 0.00 H ATOM 748 HA ALA A 52 -2.247 2.319 -14.790 1.00 0.00 H ATOM 749 HB1 ALA A 52 -2.948 -0.306 -13.846 1.00 0.00 H ATOM 750 HB2 ALA A 52 -2.144 0.169 -15.342 1.00 0.00 H ATOM 751 HB3 ALA A 52 -1.195 -0.108 -13.883 1.00 0.00 H ATOM 752 N LEU A 53 -3.635 1.801 -11.894 1.00 0.00 N ATOM 753 CA LEU A 53 -4.844 1.986 -11.108 1.00 0.00 C ATOM 754 C LEU A 53 -5.148 3.469 -10.993 1.00 0.00 C ATOM 755 O LEU A 53 -6.272 3.913 -11.244 1.00 0.00 O ATOM 756 CB LEU A 53 -4.679 1.368 -9.723 1.00 0.00 C ATOM 757 CG LEU A 53 -4.542 -0.154 -9.709 1.00 0.00 C ATOM 758 CD1 LEU A 53 -3.264 -0.565 -8.999 1.00 0.00 C ATOM 759 CD2 LEU A 53 -5.750 -0.796 -9.045 1.00 0.00 C ATOM 760 H LEU A 53 -2.801 1.572 -11.440 1.00 0.00 H ATOM 761 HA LEU A 53 -5.653 1.496 -11.619 1.00 0.00 H ATOM 762 HB2 LEU A 53 -3.801 1.794 -9.271 1.00 0.00 H ATOM 763 HB3 LEU A 53 -5.538 1.635 -9.125 1.00 0.00 H ATOM 764 HG LEU A 53 -4.491 -0.509 -10.729 1.00 0.00 H ATOM 765 HD11 LEU A 53 -2.974 -1.556 -9.321 1.00 0.00 H ATOM 766 HD12 LEU A 53 -2.478 0.134 -9.238 1.00 0.00 H ATOM 767 HD13 LEU A 53 -3.432 -0.569 -7.933 1.00 0.00 H ATOM 768 HD21 LEU A 53 -6.574 -0.098 -9.042 1.00 0.00 H ATOM 769 HD22 LEU A 53 -6.032 -1.684 -9.592 1.00 0.00 H ATOM 770 HD23 LEU A 53 -5.501 -1.063 -8.028 1.00 0.00 H ATOM 771 N THR A 54 -4.119 4.228 -10.640 1.00 0.00 N ATOM 772 CA THR A 54 -4.213 5.674 -10.576 1.00 0.00 C ATOM 773 C THR A 54 -4.700 6.227 -11.915 1.00 0.00 C ATOM 774 O THR A 54 -5.622 7.037 -11.972 1.00 0.00 O ATOM 775 CB THR A 54 -2.845 6.299 -10.236 1.00 0.00 C ATOM 776 OG1 THR A 54 -2.260 5.627 -9.112 1.00 0.00 O ATOM 777 CG2 THR A 54 -2.979 7.781 -9.931 1.00 0.00 C ATOM 778 H THR A 54 -3.268 3.797 -10.415 1.00 0.00 H ATOM 779 HA THR A 54 -4.916 5.934 -9.793 1.00 0.00 H ATOM 780 HB THR A 54 -2.195 6.182 -11.091 1.00 0.00 H ATOM 781 HG1 THR A 54 -1.785 4.845 -9.415 1.00 0.00 H ATOM 782 HG21 THR A 54 -4.022 8.031 -9.809 1.00 0.00 H ATOM 783 HG22 THR A 54 -2.565 8.355 -10.746 1.00 0.00 H ATOM 784 HG23 THR A 54 -2.445 8.010 -9.021 1.00 0.00 H ATOM 785 N ALA A 55 -4.078 5.752 -12.992 1.00 0.00 N ATOM 786 CA ALA A 55 -4.412 6.190 -14.344 1.00 0.00 C ATOM 787 C ALA A 55 -5.811 5.746 -14.743 1.00 0.00 C ATOM 788 O ALA A 55 -6.490 6.431 -15.506 1.00 0.00 O ATOM 789 CB ALA A 55 -3.395 5.672 -15.347 1.00 0.00 C ATOM 790 H ALA A 55 -3.380 5.074 -12.873 1.00 0.00 H ATOM 791 HA ALA A 55 -4.374 7.271 -14.359 1.00 0.00 H ATOM 792 HB1 ALA A 55 -3.174 4.636 -15.133 1.00 0.00 H ATOM 793 HB2 ALA A 55 -3.797 5.756 -16.345 1.00 0.00 H ATOM 794 HB3 ALA A 55 -2.489 6.254 -15.275 1.00 0.00 H ATOM 795 N ALA A 56 -6.232 4.588 -14.246 1.00 0.00 N ATOM 796 CA ALA A 56 -7.574 4.090 -14.517 1.00 0.00 C ATOM 797 C ALA A 56 -8.608 5.011 -13.893 1.00 0.00 C ATOM 798 O ALA A 56 -9.578 5.398 -14.538 1.00 0.00 O ATOM 799 CB ALA A 56 -7.741 2.670 -13.997 1.00 0.00 C ATOM 800 H ALA A 56 -5.625 4.052 -13.687 1.00 0.00 H ATOM 801 HA ALA A 56 -7.715 4.077 -15.588 1.00 0.00 H ATOM 802 HB1 ALA A 56 -8.791 2.420 -13.961 1.00 0.00 H ATOM 803 HB2 ALA A 56 -7.229 1.983 -14.654 1.00 0.00 H ATOM 804 HB3 ALA A 56 -7.322 2.600 -13.005 1.00 0.00 H ATOM 805 N VAL A 57 -8.367 5.387 -12.645 1.00 0.00 N ATOM 806 CA VAL A 57 -9.267 6.278 -11.925 1.00 0.00 C ATOM 807 C VAL A 57 -9.192 7.685 -12.501 1.00 0.00 C ATOM 808 O VAL A 57 -10.217 8.339 -12.701 1.00 0.00 O ATOM 809 CB VAL A 57 -8.935 6.330 -10.417 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.929 7.208 -9.673 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.916 4.933 -9.823 1.00 0.00 C ATOM 812 H VAL A 57 -7.561 5.065 -12.200 1.00 0.00 H ATOM 813 HA VAL A 57 -10.274 5.903 -12.042 1.00 0.00 H ATOM 814 HB VAL A 57 -7.950 6.760 -10.299 1.00 0.00 H ATOM 815 HG11 VAL A 57 -9.465 7.604 -8.782 1.00 0.00 H ATOM 816 HG12 VAL A 57 -10.237 8.024 -10.312 1.00 0.00 H ATOM 817 HG13 VAL A 57 -10.792 6.621 -9.399 1.00 0.00 H ATOM 818 HG21 VAL A 57 -9.676 4.857 -9.059 1.00 0.00 H ATOM 819 HG22 VAL A 57 -9.114 4.209 -10.601 1.00 0.00 H ATOM 820 HG23 VAL A 57 -7.947 4.738 -9.390 1.00 0.00 H ATOM 821 N ALA A 58 -7.974 8.140 -12.777 1.00 0.00 N ATOM 822 CA ALA A 58 -7.771 9.464 -13.350 1.00 0.00 C ATOM 823 C ALA A 58 -8.399 9.545 -14.735 1.00 0.00 C ATOM 824 O ALA A 58 -9.043 10.534 -15.086 1.00 0.00 O ATOM 825 CB ALA A 58 -6.287 9.791 -13.425 1.00 0.00 C ATOM 826 H ALA A 58 -7.183 7.568 -12.587 1.00 0.00 H ATOM 827 HA ALA A 58 -8.247 10.186 -12.703 1.00 0.00 H ATOM 828 HB1 ALA A 58 -5.784 9.371 -12.568 1.00 0.00 H ATOM 829 HB2 ALA A 58 -5.871 9.372 -14.330 1.00 0.00 H ATOM 830 HB3 ALA A 58 -6.155 10.862 -13.430 1.00 0.00 H ATOM 831 N GLY A 59 -8.222 8.481 -15.504 1.00 0.00 N ATOM 832 CA GLY A 59 -8.739 8.429 -16.853 1.00 0.00 C ATOM 833 C GLY A 59 -10.230 8.180 -16.896 1.00 0.00 C ATOM 834 O GLY A 59 -10.876 8.448 -17.908 1.00 0.00 O ATOM 835 H GLY A 59 -7.723 7.713 -15.147 1.00 0.00 H ATOM 836 HA2 GLY A 59 -8.529 9.367 -17.342 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.237 7.637 -17.386 1.00 0.00 H ATOM 838 N LEU A 60 -10.782 7.660 -15.806 1.00 0.00 N ATOM 839 CA LEU A 60 -12.220 7.426 -15.724 1.00 0.00 C ATOM 840 C LEU A 60 -12.978 8.738 -15.534 1.00 0.00 C ATOM 841 O LEU A 60 -14.198 8.793 -15.687 1.00 0.00 O ATOM 842 CB LEU A 60 -12.541 6.470 -14.582 1.00 0.00 C ATOM 843 CG LEU A 60 -13.199 5.155 -15.002 1.00 0.00 C ATOM 844 CD1 LEU A 60 -14.644 5.382 -15.414 1.00 0.00 C ATOM 845 CD2 LEU A 60 -12.419 4.493 -16.129 1.00 0.00 C ATOM 846 H LEU A 60 -10.205 7.406 -15.041 1.00 0.00 H ATOM 847 HA LEU A 60 -12.538 6.973 -16.648 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.624 6.243 -14.056 1.00 0.00 H ATOM 849 HB3 LEU A 60 -13.209 6.973 -13.903 1.00 0.00 H ATOM 850 HG LEU A 60 -13.198 4.485 -14.159 1.00 0.00 H ATOM 851 HD11 LEU A 60 -15.183 5.840 -14.597 1.00 0.00 H ATOM 852 HD12 LEU A 60 -14.676 6.033 -16.275 1.00 0.00 H ATOM 853 HD13 LEU A 60 -15.102 4.436 -15.660 1.00 0.00 H ATOM 854 HD21 LEU A 60 -12.237 3.457 -15.882 1.00 0.00 H ATOM 855 HD22 LEU A 60 -12.988 4.551 -17.044 1.00 0.00 H ATOM 856 HD23 LEU A 60 -11.475 5.001 -16.260 1.00 0.00 H ATOM 857 N GLY A 61 -12.247 9.795 -15.212 1.00 0.00 N ATOM 858 CA GLY A 61 -12.865 11.082 -14.980 1.00 0.00 C ATOM 859 C GLY A 61 -12.670 11.538 -13.554 1.00 0.00 C ATOM 860 O GLY A 61 -12.807 12.719 -13.237 1.00 0.00 O ATOM 861 H GLY A 61 -11.273 9.700 -15.134 1.00 0.00 H ATOM 862 HA2 GLY A 61 -12.427 11.810 -15.646 1.00 0.00 H ATOM 863 HA3 GLY A 61 -13.923 11.007 -15.183 1.00 0.00 H ATOM 864 N TYR A 62 -12.329 10.592 -12.693 1.00 0.00 N ATOM 865 CA TYR A 62 -12.080 10.892 -11.297 1.00 0.00 C ATOM 866 C TYR A 62 -10.612 11.254 -11.104 1.00 0.00 C ATOM 867 O TYR A 62 -9.903 11.539 -12.069 1.00 0.00 O ATOM 868 CB TYR A 62 -12.445 9.699 -10.407 1.00 0.00 C ATOM 869 CG TYR A 62 -13.773 9.052 -10.735 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.960 9.570 -10.236 1.00 0.00 C ATOM 871 CD2 TYR A 62 -13.840 7.933 -11.556 1.00 0.00 C ATOM 872 CE1 TYR A 62 -16.178 8.992 -10.543 1.00 0.00 C ATOM 873 CE2 TYR A 62 -15.054 7.350 -11.871 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.213 7.845 -11.319 1.00 0.00 C ATOM 875 OH TYR A 62 -17.432 7.307 -11.674 1.00 0.00 O ATOM 876 H TYR A 62 -12.225 9.671 -13.012 1.00 0.00 H ATOM 877 HA TYR A 62 -12.693 11.739 -11.024 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.680 8.944 -10.505 1.00 0.00 H ATOM 879 HB3 TYR A 62 -12.482 10.029 -9.379 1.00 0.00 H ATOM 880 HD1 TYR A 62 -14.926 10.442 -9.597 1.00 0.00 H ATOM 881 HD2 TYR A 62 -12.925 7.519 -11.952 1.00 0.00 H ATOM 882 HE1 TYR A 62 -17.088 9.409 -10.140 1.00 0.00 H ATOM 883 HE2 TYR A 62 -15.085 6.482 -12.511 1.00 0.00 H ATOM 884 HH TYR A 62 -17.884 7.045 -10.855 1.00 0.00 H ATOM 885 N LYS A 63 -10.157 11.236 -9.864 1.00 0.00 N ATOM 886 CA LYS A 63 -8.770 11.537 -9.558 1.00 0.00 C ATOM 887 C LYS A 63 -8.271 10.609 -8.466 1.00 0.00 C ATOM 888 O LYS A 63 -9.040 10.209 -7.592 1.00 0.00 O ATOM 889 CB LYS A 63 -8.621 12.996 -9.119 1.00 0.00 C ATOM 890 CG LYS A 63 -7.981 13.884 -10.175 1.00 0.00 C ATOM 891 CD LYS A 63 -9.031 14.550 -11.053 1.00 0.00 C ATOM 892 CE LYS A 63 -8.558 14.683 -12.493 1.00 0.00 C ATOM 893 NZ LYS A 63 -8.140 13.377 -13.070 1.00 0.00 N ATOM 894 H LYS A 63 -10.768 11.008 -9.134 1.00 0.00 H ATOM 895 HA LYS A 63 -8.185 11.374 -10.452 1.00 0.00 H ATOM 896 HB2 LYS A 63 -9.599 13.390 -8.891 1.00 0.00 H ATOM 897 HB3 LYS A 63 -8.010 13.032 -8.230 1.00 0.00 H ATOM 898 HG2 LYS A 63 -7.399 14.650 -9.683 1.00 0.00 H ATOM 899 HG3 LYS A 63 -7.335 13.279 -10.795 1.00 0.00 H ATOM 900 HD2 LYS A 63 -9.932 13.953 -11.036 1.00 0.00 H ATOM 901 HD3 LYS A 63 -9.240 15.534 -10.660 1.00 0.00 H ATOM 902 HE2 LYS A 63 -9.365 15.085 -13.087 1.00 0.00 H ATOM 903 HE3 LYS A 63 -7.720 15.363 -12.520 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -8.132 13.431 -14.113 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -8.799 12.624 -12.779 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -7.180 13.132 -12.743 1.00 0.00 H ATOM 907 N ALA A 64 -6.997 10.261 -8.523 1.00 0.00 N ATOM 908 CA ALA A 64 -6.400 9.398 -7.518 1.00 0.00 C ATOM 909 C ALA A 64 -4.915 9.689 -7.389 1.00 0.00 C ATOM 910 O ALA A 64 -4.277 10.130 -8.343 1.00 0.00 O ATOM 911 CB ALA A 64 -6.625 7.934 -7.870 1.00 0.00 C ATOM 912 H ALA A 64 -6.439 10.592 -9.258 1.00 0.00 H ATOM 913 HA ALA A 64 -6.884 9.600 -6.572 1.00 0.00 H ATOM 914 HB1 ALA A 64 -6.731 7.832 -8.941 1.00 0.00 H ATOM 915 HB2 ALA A 64 -5.779 7.353 -7.536 1.00 0.00 H ATOM 916 HB3 ALA A 64 -7.522 7.578 -7.383 1.00 0.00 H ATOM 917 N THR A 65 -4.375 9.462 -6.209 1.00 0.00 N ATOM 918 CA THR A 65 -2.965 9.669 -5.963 1.00 0.00 C ATOM 919 C THR A 65 -2.409 8.537 -5.112 1.00 0.00 C ATOM 920 O THR A 65 -2.870 8.305 -3.992 1.00 0.00 O ATOM 921 CB THR A 65 -2.718 11.018 -5.264 1.00 0.00 C ATOM 922 OG1 THR A 65 -3.953 11.743 -5.146 1.00 0.00 O ATOM 923 CG2 THR A 65 -1.709 11.850 -6.040 1.00 0.00 C ATOM 924 H THR A 65 -4.945 9.144 -5.470 1.00 0.00 H ATOM 925 HA THR A 65 -2.455 9.680 -6.913 1.00 0.00 H ATOM 926 HB THR A 65 -2.322 10.827 -4.278 1.00 0.00 H ATOM 927 HG1 THR A 65 -4.180 12.130 -6.002 1.00 0.00 H ATOM 928 HG21 THR A 65 -1.253 11.242 -6.807 1.00 0.00 H ATOM 929 HG22 THR A 65 -0.948 12.212 -5.365 1.00 0.00 H ATOM 930 HG23 THR A 65 -2.212 12.690 -6.498 1.00 0.00 H ATOM 931 N LEU A 66 -1.443 7.809 -5.656 1.00 0.00 N ATOM 932 CA LEU A 66 -0.849 6.690 -4.940 1.00 0.00 C ATOM 933 C LEU A 66 0.002 7.199 -3.780 1.00 0.00 C ATOM 934 O LEU A 66 0.971 7.933 -3.978 1.00 0.00 O ATOM 935 CB LEU A 66 -0.017 5.817 -5.890 1.00 0.00 C ATOM 936 CG LEU A 66 1.095 4.996 -5.232 1.00 0.00 C ATOM 937 CD1 LEU A 66 0.592 3.606 -4.872 1.00 0.00 C ATOM 938 CD2 LEU A 66 2.299 4.905 -6.156 1.00 0.00 C ATOM 939 H LEU A 66 -1.122 8.034 -6.554 1.00 0.00 H ATOM 940 HA LEU A 66 -1.655 6.098 -4.536 1.00 0.00 H ATOM 941 HB2 LEU A 66 -0.689 5.133 -6.389 1.00 0.00 H ATOM 942 HB3 LEU A 66 0.432 6.454 -6.635 1.00 0.00 H ATOM 943 HG LEU A 66 1.405 5.487 -4.322 1.00 0.00 H ATOM 944 HD11 LEU A 66 -0.471 3.644 -4.694 1.00 0.00 H ATOM 945 HD12 LEU A 66 0.796 2.927 -5.687 1.00 0.00 H ATOM 946 HD13 LEU A 66 1.096 3.260 -3.981 1.00 0.00 H ATOM 947 HD21 LEU A 66 2.076 5.402 -7.088 1.00 0.00 H ATOM 948 HD22 LEU A 66 3.149 5.381 -5.689 1.00 0.00 H ATOM 949 HD23 LEU A 66 2.528 3.868 -6.348 1.00 0.00 H ATOM 950 N ALA A 67 -0.384 6.817 -2.574 1.00 0.00 N ATOM 951 CA ALA A 67 0.314 7.222 -1.367 1.00 0.00 C ATOM 952 C ALA A 67 0.281 6.081 -0.367 1.00 0.00 C ATOM 953 O ALA A 67 -0.493 6.093 0.594 1.00 0.00 O ATOM 954 CB ALA A 67 -0.317 8.477 -0.780 1.00 0.00 C ATOM 955 H ALA A 67 -1.164 6.228 -2.489 1.00 0.00 H ATOM 956 HA ALA A 67 1.340 7.441 -1.626 1.00 0.00 H ATOM 957 HB1 ALA A 67 -1.353 8.282 -0.551 1.00 0.00 H ATOM 958 HB2 ALA A 67 0.207 8.755 0.123 1.00 0.00 H ATOM 959 HB3 ALA A 67 -0.251 9.281 -1.498 1.00 0.00 H