ATOM 1 N MET A 1 -9.012 8.182 -3.144 1.00 0.00 N ATOM 2 CA MET A 1 -7.880 7.493 -2.459 1.00 0.00 C ATOM 3 C MET A 1 -7.129 6.599 -3.448 1.00 0.00 C ATOM 4 O MET A 1 -7.462 5.442 -3.614 1.00 0.00 O ATOM 5 CB MET A 1 -8.525 6.637 -1.359 1.00 0.00 C ATOM 6 CG MET A 1 -7.482 6.348 -0.279 1.00 0.00 C ATOM 7 SD MET A 1 -8.297 6.196 1.328 1.00 0.00 S ATOM 8 CE MET A 1 -6.844 5.627 2.243 1.00 0.00 C ATOM 9 H1 MET A 1 -8.979 9.200 -2.932 1.00 0.00 H ATOM 10 H2 MET A 1 -9.916 7.788 -2.809 1.00 0.00 H ATOM 11 H3 MET A 1 -8.931 8.044 -4.169 1.00 0.00 H ATOM 12 HA MET A 1 -7.210 8.215 -2.019 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.366 7.166 -0.925 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.869 5.700 -1.779 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.972 5.424 -0.511 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.765 7.154 -0.246 1.00 0.00 H ATOM 17 HE1 MET A 1 -6.810 4.546 2.226 1.00 0.00 H ATOM 18 HE2 MET A 1 -6.903 5.966 3.262 1.00 0.00 H ATOM 19 HE3 MET A 1 -5.951 6.027 1.784 1.00 0.00 H ATOM 20 N LYS A 2 -6.107 7.101 -4.101 1.00 0.00 N ATOM 21 CA LYS A 2 -5.366 6.220 -5.046 1.00 0.00 C ATOM 22 C LYS A 2 -4.936 4.984 -4.265 1.00 0.00 C ATOM 23 O LYS A 2 -4.895 5.015 -3.051 1.00 0.00 O ATOM 24 CB LYS A 2 -4.156 7.014 -5.537 1.00 0.00 C ATOM 25 CG LYS A 2 -4.444 7.609 -6.909 1.00 0.00 C ATOM 26 CD LYS A 2 -3.359 7.163 -7.893 1.00 0.00 C ATOM 27 CE LYS A 2 -3.094 8.273 -8.913 1.00 0.00 C ATOM 28 NZ LYS A 2 -1.631 8.206 -9.181 1.00 0.00 N ATOM 29 H LYS A 2 -5.824 8.026 -3.954 1.00 0.00 H ATOM 30 HA LYS A 2 -6.002 5.947 -5.873 1.00 0.00 H ATOM 31 HB2 LYS A 2 -3.932 7.805 -4.838 1.00 0.00 H ATOM 32 HB3 LYS A 2 -3.308 6.352 -5.619 1.00 0.00 H ATOM 33 HG2 LYS A 2 -5.406 7.264 -7.251 1.00 0.00 H ATOM 34 HG3 LYS A 2 -4.444 8.683 -6.838 1.00 0.00 H ATOM 35 HD2 LYS A 2 -2.449 6.949 -7.350 1.00 0.00 H ATOM 36 HD3 LYS A 2 -3.687 6.274 -8.410 1.00 0.00 H ATOM 37 HE2 LYS A 2 -3.655 8.091 -9.820 1.00 0.00 H ATOM 38 HE3 LYS A 2 -3.351 9.236 -8.499 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -1.446 7.510 -9.931 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -1.133 7.922 -8.312 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -1.290 9.139 -9.487 1.00 0.00 H ATOM 42 N VAL A 3 -4.686 3.873 -4.901 1.00 0.00 N ATOM 43 CA VAL A 3 -4.368 2.682 -4.105 1.00 0.00 C ATOM 44 C VAL A 3 -3.164 1.882 -4.597 1.00 0.00 C ATOM 45 O VAL A 3 -3.049 1.525 -5.753 1.00 0.00 O ATOM 46 CB VAL A 3 -5.668 1.929 -4.249 1.00 0.00 C ATOM 47 CG1 VAL A 3 -5.470 0.446 -4.044 1.00 0.00 C ATOM 48 CG2 VAL A 3 -6.615 2.497 -3.222 1.00 0.00 C ATOM 49 H VAL A 3 -4.784 3.799 -5.865 1.00 0.00 H ATOM 50 HA VAL A 3 -4.229 2.950 -3.076 1.00 0.00 H ATOM 51 HB VAL A 3 -6.071 2.102 -5.236 1.00 0.00 H ATOM 52 HG11 VAL A 3 -4.871 0.070 -4.855 1.00 0.00 H ATOM 53 HG12 VAL A 3 -6.432 -0.049 -4.037 1.00 0.00 H ATOM 54 HG13 VAL A 3 -4.969 0.276 -3.111 1.00 0.00 H ATOM 55 HG21 VAL A 3 -6.176 3.397 -2.804 1.00 0.00 H ATOM 56 HG22 VAL A 3 -6.768 1.775 -2.439 1.00 0.00 H ATOM 57 HG23 VAL A 3 -7.545 2.742 -3.690 1.00 0.00 H ATOM 58 N ILE A 4 -2.291 1.564 -3.676 1.00 0.00 N ATOM 59 CA ILE A 4 -1.105 0.757 -3.978 1.00 0.00 C ATOM 60 C ILE A 4 -1.433 -0.707 -3.650 1.00 0.00 C ATOM 61 O ILE A 4 -1.193 -1.168 -2.555 1.00 0.00 O ATOM 62 CB ILE A 4 -0.027 1.299 -3.009 1.00 0.00 C ATOM 63 CG1 ILE A 4 0.815 2.393 -3.702 1.00 0.00 C ATOM 64 CG2 ILE A 4 0.864 0.154 -2.519 1.00 0.00 C ATOM 65 CD1 ILE A 4 2.251 1.911 -3.986 1.00 0.00 C ATOM 66 H ILE A 4 -2.438 1.835 -2.750 1.00 0.00 H ATOM 67 HA ILE A 4 -0.783 0.859 -5.003 1.00 0.00 H ATOM 68 HB ILE A 4 -0.523 1.714 -2.144 1.00 0.00 H ATOM 69 HG12 ILE A 4 0.342 2.662 -4.631 1.00 0.00 H ATOM 70 HG13 ILE A 4 0.860 3.260 -3.063 1.00 0.00 H ATOM 71 HG21 ILE A 4 1.825 0.539 -2.234 1.00 0.00 H ATOM 72 HG22 ILE A 4 0.977 -0.571 -3.310 1.00 0.00 H ATOM 73 HG23 ILE A 4 0.398 -0.314 -1.666 1.00 0.00 H ATOM 74 HD11 ILE A 4 2.231 1.143 -4.746 1.00 0.00 H ATOM 75 HD12 ILE A 4 2.681 1.507 -3.081 1.00 0.00 H ATOM 76 HD13 ILE A 4 2.852 2.740 -4.326 1.00 0.00 H ATOM 77 N PHE A 5 -1.949 -1.470 -4.562 1.00 0.00 N ATOM 78 CA PHE A 5 -2.176 -2.887 -4.184 1.00 0.00 C ATOM 79 C PHE A 5 -0.808 -3.485 -3.943 1.00 0.00 C ATOM 80 O PHE A 5 0.025 -3.464 -4.808 1.00 0.00 O ATOM 81 CB PHE A 5 -2.833 -3.592 -5.357 1.00 0.00 C ATOM 82 CG PHE A 5 -4.349 -3.568 -5.251 1.00 0.00 C ATOM 83 CD1 PHE A 5 -4.999 -4.536 -4.469 1.00 0.00 C ATOM 84 CD2 PHE A 5 -5.108 -2.628 -5.966 1.00 0.00 C ATOM 85 CE1 PHE A 5 -6.394 -4.569 -4.405 1.00 0.00 C ATOM 86 CE2 PHE A 5 -6.506 -2.658 -5.889 1.00 0.00 C ATOM 87 CZ PHE A 5 -7.146 -3.630 -5.114 1.00 0.00 C ATOM 88 H PHE A 5 -2.137 -1.138 -5.466 1.00 0.00 H ATOM 89 HA PHE A 5 -2.785 -2.959 -3.300 1.00 0.00 H ATOM 90 HB2 PHE A 5 -2.526 -3.111 -6.265 1.00 0.00 H ATOM 91 HB3 PHE A 5 -2.494 -4.618 -5.367 1.00 0.00 H ATOM 92 HD1 PHE A 5 -4.424 -5.258 -3.913 1.00 0.00 H ATOM 93 HD2 PHE A 5 -4.620 -1.871 -6.561 1.00 0.00 H ATOM 94 HE1 PHE A 5 -6.888 -5.318 -3.801 1.00 0.00 H ATOM 95 HE2 PHE A 5 -7.092 -1.937 -6.436 1.00 0.00 H ATOM 96 HZ PHE A 5 -8.222 -3.660 -5.069 1.00 0.00 H ATOM 97 N LEU A 6 -0.561 -4.006 -2.792 1.00 0.00 N ATOM 98 CA LEU A 6 0.791 -4.590 -2.535 1.00 0.00 C ATOM 99 C LEU A 6 0.853 -5.965 -3.178 1.00 0.00 C ATOM 100 O LEU A 6 1.906 -6.458 -3.523 1.00 0.00 O ATOM 101 CB LEU A 6 0.967 -4.684 -1.011 1.00 0.00 C ATOM 102 CG LEU A 6 -0.348 -5.064 -0.333 1.00 0.00 C ATOM 103 CD1 LEU A 6 -0.069 -6.026 0.820 1.00 0.00 C ATOM 104 CD2 LEU A 6 -1.007 -3.804 0.225 1.00 0.00 C ATOM 105 H LEU A 6 -1.250 -4.008 -2.111 1.00 0.00 H ATOM 106 HA LEU A 6 1.554 -3.953 -2.955 1.00 0.00 H ATOM 107 HB2 LEU A 6 1.711 -5.433 -0.786 1.00 0.00 H ATOM 108 HB3 LEU A 6 1.297 -3.728 -0.632 1.00 0.00 H ATOM 109 HG LEU A 6 -1.006 -5.534 -1.051 1.00 0.00 H ATOM 110 HD11 LEU A 6 0.430 -5.496 1.615 1.00 0.00 H ATOM 111 HD12 LEU A 6 0.558 -6.829 0.475 1.00 0.00 H ATOM 112 HD13 LEU A 6 -1.002 -6.428 1.187 1.00 0.00 H ATOM 113 HD21 LEU A 6 -0.548 -3.546 1.168 1.00 0.00 H ATOM 114 HD22 LEU A 6 -2.056 -3.985 0.376 1.00 0.00 H ATOM 115 HD23 LEU A 6 -0.876 -2.989 -0.471 1.00 0.00 H ATOM 116 N LYS A 7 -0.286 -6.558 -3.381 1.00 0.00 N ATOM 117 CA LYS A 7 -0.335 -7.887 -4.043 1.00 0.00 C ATOM 118 C LYS A 7 -1.483 -7.916 -5.039 1.00 0.00 C ATOM 119 O LYS A 7 -2.295 -7.013 -5.096 1.00 0.00 O ATOM 120 CB LYS A 7 -0.552 -8.911 -2.930 1.00 0.00 C ATOM 121 CG LYS A 7 0.804 -9.409 -2.436 1.00 0.00 C ATOM 122 CD LYS A 7 0.920 -9.179 -0.931 1.00 0.00 C ATOM 123 CE LYS A 7 2.184 -9.864 -0.401 1.00 0.00 C ATOM 124 NZ LYS A 7 1.767 -11.257 -0.070 1.00 0.00 N ATOM 125 H LYS A 7 -1.122 -6.109 -3.123 1.00 0.00 H ATOM 126 HA LYS A 7 0.598 -8.085 -4.546 1.00 0.00 H ATOM 127 HB2 LYS A 7 -1.088 -8.447 -2.113 1.00 0.00 H ATOM 128 HB3 LYS A 7 -1.124 -9.743 -3.311 1.00 0.00 H ATOM 129 HG2 LYS A 7 0.895 -10.465 -2.649 1.00 0.00 H ATOM 130 HG3 LYS A 7 1.591 -8.872 -2.944 1.00 0.00 H ATOM 131 HD2 LYS A 7 0.976 -8.121 -0.735 1.00 0.00 H ATOM 132 HD3 LYS A 7 0.053 -9.593 -0.435 1.00 0.00 H ATOM 133 HE2 LYS A 7 2.951 -9.871 -1.163 1.00 0.00 H ATOM 134 HE3 LYS A 7 2.537 -9.364 0.485 1.00 0.00 H ATOM 135 HZ1 LYS A 7 2.129 -11.512 0.870 1.00 0.00 H ATOM 136 HZ2 LYS A 7 2.154 -11.911 -0.780 1.00 0.00 H ATOM 137 HZ3 LYS A 7 0.729 -11.323 -0.067 1.00 0.00 H ATOM 138 N ASP A 8 -1.556 -8.939 -5.832 1.00 0.00 N ATOM 139 CA ASP A 8 -2.651 -9.012 -6.832 1.00 0.00 C ATOM 140 C ASP A 8 -3.939 -9.517 -6.175 1.00 0.00 C ATOM 141 O ASP A 8 -3.935 -9.992 -5.057 1.00 0.00 O ATOM 142 CB ASP A 8 -2.163 -10.003 -7.888 1.00 0.00 C ATOM 143 CG ASP A 8 -3.328 -10.398 -8.796 1.00 0.00 C ATOM 144 OD1 ASP A 8 -3.603 -9.662 -9.729 1.00 0.00 O ATOM 145 OD2 ASP A 8 -3.925 -11.432 -8.544 1.00 0.00 O ATOM 146 H ASP A 8 -0.888 -9.655 -5.775 1.00 0.00 H ATOM 147 HA ASP A 8 -2.805 -8.042 -7.280 1.00 0.00 H ATOM 148 HB2 ASP A 8 -1.385 -9.543 -8.479 1.00 0.00 H ATOM 149 HB3 ASP A 8 -1.775 -10.884 -7.401 1.00 0.00 H ATOM 224 N LYS A 14 -2.712 -5.497 -8.854 1.00 0.00 N ATOM 225 CA LYS A 14 -1.339 -5.848 -9.292 1.00 0.00 C ATOM 226 C LYS A 14 -0.390 -5.598 -8.117 1.00 0.00 C ATOM 227 O LYS A 14 -0.756 -4.980 -7.135 1.00 0.00 O ATOM 228 CB LYS A 14 -1.025 -4.907 -10.456 1.00 0.00 C ATOM 229 CG LYS A 14 -1.723 -5.402 -11.719 1.00 0.00 C ATOM 230 CD LYS A 14 -0.783 -5.231 -12.914 1.00 0.00 C ATOM 231 CE LYS A 14 -1.592 -5.267 -14.213 1.00 0.00 C ATOM 232 NZ LYS A 14 -0.737 -6.003 -15.191 1.00 0.00 N ATOM 233 H LYS A 14 -2.826 -4.784 -8.207 1.00 0.00 H ATOM 234 HA LYS A 14 -1.290 -6.878 -9.615 1.00 0.00 H ATOM 235 HB2 LYS A 14 -1.375 -3.917 -10.224 1.00 0.00 H ATOM 236 HB3 LYS A 14 0.041 -4.883 -10.624 1.00 0.00 H ATOM 237 HG2 LYS A 14 -1.982 -6.446 -11.603 1.00 0.00 H ATOM 238 HG3 LYS A 14 -2.620 -4.823 -11.882 1.00 0.00 H ATOM 239 HD2 LYS A 14 -0.272 -4.281 -12.834 1.00 0.00 H ATOM 240 HD3 LYS A 14 -0.059 -6.030 -12.918 1.00 0.00 H ATOM 241 HE2 LYS A 14 -2.525 -5.790 -14.057 1.00 0.00 H ATOM 242 HE3 LYS A 14 -1.777 -4.265 -14.568 1.00 0.00 H ATOM 243 HZ1 LYS A 14 -1.330 -6.644 -15.755 1.00 0.00 H ATOM 244 HZ2 LYS A 14 -0.017 -6.554 -14.680 1.00 0.00 H ATOM 245 HZ3 LYS A 14 -0.270 -5.323 -15.822 1.00 0.00 H ATOM 246 N LYS A 15 0.808 -6.084 -8.187 1.00 0.00 N ATOM 247 CA LYS A 15 1.740 -5.894 -7.045 1.00 0.00 C ATOM 248 C LYS A 15 2.084 -4.412 -6.867 1.00 0.00 C ATOM 249 O LYS A 15 2.312 -3.697 -7.823 1.00 0.00 O ATOM 250 CB LYS A 15 2.957 -6.738 -7.400 1.00 0.00 C ATOM 251 CG LYS A 15 2.669 -8.201 -7.033 1.00 0.00 C ATOM 252 CD LYS A 15 1.436 -8.712 -7.800 1.00 0.00 C ATOM 253 CE LYS A 15 1.753 -8.771 -9.297 1.00 0.00 C ATOM 254 NZ LYS A 15 1.763 -10.221 -9.632 1.00 0.00 N ATOM 255 H LYS A 15 1.089 -6.592 -8.974 1.00 0.00 H ATOM 256 HA LYS A 15 1.286 -6.277 -6.143 1.00 0.00 H ATOM 257 HB2 LYS A 15 3.155 -6.661 -8.460 1.00 0.00 H ATOM 258 HB3 LYS A 15 3.813 -6.391 -6.843 1.00 0.00 H ATOM 259 HG2 LYS A 15 3.525 -8.809 -7.287 1.00 0.00 H ATOM 260 HG3 LYS A 15 2.481 -8.272 -5.972 1.00 0.00 H ATOM 261 HD2 LYS A 15 1.185 -9.703 -7.450 1.00 0.00 H ATOM 262 HD3 LYS A 15 0.589 -8.052 -7.634 1.00 0.00 H ATOM 263 HE2 LYS A 15 0.988 -8.256 -9.863 1.00 0.00 H ATOM 264 HE3 LYS A 15 2.722 -8.339 -9.493 1.00 0.00 H ATOM 265 HZ1 LYS A 15 0.788 -10.585 -9.627 1.00 0.00 H ATOM 266 HZ2 LYS A 15 2.331 -10.737 -8.928 1.00 0.00 H ATOM 267 HZ3 LYS A 15 2.174 -10.356 -10.577 1.00 0.00 H ATOM 268 N GLY A 16 2.076 -3.952 -5.637 1.00 0.00 N ATOM 269 CA GLY A 16 2.342 -2.503 -5.341 1.00 0.00 C ATOM 270 C GLY A 16 1.780 -1.627 -6.460 1.00 0.00 C ATOM 271 O GLY A 16 2.302 -0.568 -6.744 1.00 0.00 O ATOM 272 H GLY A 16 1.857 -4.566 -4.896 1.00 0.00 H ATOM 273 HA2 GLY A 16 1.859 -2.239 -4.413 1.00 0.00 H ATOM 274 HA3 GLY A 16 3.396 -2.320 -5.243 1.00 0.00 H ATOM 275 N GLU A 17 0.719 -2.047 -7.104 1.00 0.00 N ATOM 276 CA GLU A 17 0.160 -1.203 -8.194 1.00 0.00 C ATOM 277 C GLU A 17 -0.522 0.026 -7.598 1.00 0.00 C ATOM 278 O GLU A 17 -1.381 -0.075 -6.747 1.00 0.00 O ATOM 279 CB GLU A 17 -0.818 -2.107 -8.959 1.00 0.00 C ATOM 280 CG GLU A 17 -2.275 -1.637 -8.805 1.00 0.00 C ATOM 281 CD GLU A 17 -3.141 -2.304 -9.876 1.00 0.00 C ATOM 282 OE1 GLU A 17 -3.182 -1.789 -10.982 1.00 0.00 O ATOM 283 OE2 GLU A 17 -3.751 -3.316 -9.571 1.00 0.00 O ATOM 284 H GLU A 17 0.295 -2.907 -6.870 1.00 0.00 H ATOM 285 HA GLU A 17 0.955 -0.890 -8.854 1.00 0.00 H ATOM 286 HB2 GLU A 17 -0.555 -2.088 -10.004 1.00 0.00 H ATOM 287 HB3 GLU A 17 -0.731 -3.118 -8.589 1.00 0.00 H ATOM 288 HG2 GLU A 17 -2.641 -1.905 -7.826 1.00 0.00 H ATOM 289 HG3 GLU A 17 -2.323 -0.566 -8.925 1.00 0.00 H ATOM 290 N ILE A 18 -0.139 1.181 -8.046 1.00 0.00 N ATOM 291 CA ILE A 18 -0.751 2.430 -7.516 1.00 0.00 C ATOM 292 C ILE A 18 -1.697 3.038 -8.540 1.00 0.00 C ATOM 293 O ILE A 18 -1.321 3.374 -9.645 1.00 0.00 O ATOM 294 CB ILE A 18 0.408 3.392 -7.302 1.00 0.00 C ATOM 295 CG1 ILE A 18 1.551 2.704 -6.566 1.00 0.00 C ATOM 296 CG2 ILE A 18 -0.080 4.588 -6.488 1.00 0.00 C ATOM 297 CD1 ILE A 18 2.721 2.475 -7.524 1.00 0.00 C ATOM 298 H ILE A 18 0.556 1.227 -8.736 1.00 0.00 H ATOM 299 HA ILE A 18 -1.275 2.244 -6.569 1.00 0.00 H ATOM 300 HB ILE A 18 0.756 3.734 -8.261 1.00 0.00 H ATOM 301 HG12 ILE A 18 1.872 3.336 -5.753 1.00 0.00 H ATOM 302 HG13 ILE A 18 1.213 1.756 -6.177 1.00 0.00 H ATOM 303 HG21 ILE A 18 -1.155 4.657 -6.564 1.00 0.00 H ATOM 304 HG22 ILE A 18 0.365 5.491 -6.874 1.00 0.00 H ATOM 305 HG23 ILE A 18 0.200 4.459 -5.453 1.00 0.00 H ATOM 306 HD11 ILE A 18 3.368 3.342 -7.512 1.00 0.00 H ATOM 307 HD12 ILE A 18 2.345 2.319 -8.523 1.00 0.00 H ATOM 308 HD13 ILE A 18 3.280 1.606 -7.209 1.00 0.00 H ATOM 309 N LYS A 19 -2.907 3.208 -8.152 1.00 0.00 N ATOM 310 CA LYS A 19 -3.921 3.826 -9.034 1.00 0.00 C ATOM 311 C LYS A 19 -5.032 4.286 -8.115 1.00 0.00 C ATOM 312 O LYS A 19 -4.774 4.903 -7.112 1.00 0.00 O ATOM 313 CB LYS A 19 -4.385 2.711 -9.972 1.00 0.00 C ATOM 314 CG LYS A 19 -5.129 3.323 -11.159 1.00 0.00 C ATOM 315 CD LYS A 19 -4.699 2.623 -12.449 1.00 0.00 C ATOM 316 CE LYS A 19 -3.950 3.614 -13.346 1.00 0.00 C ATOM 317 NZ LYS A 19 -3.599 2.842 -14.573 1.00 0.00 N ATOM 318 H LYS A 19 -3.159 2.948 -7.243 1.00 0.00 H ATOM 319 HA LYS A 19 -3.502 4.653 -9.588 1.00 0.00 H ATOM 320 HB2 LYS A 19 -3.527 2.157 -10.328 1.00 0.00 H ATOM 321 HB3 LYS A 19 -5.047 2.046 -9.439 1.00 0.00 H ATOM 322 HG2 LYS A 19 -6.192 3.196 -11.020 1.00 0.00 H ATOM 323 HG3 LYS A 19 -4.897 4.375 -11.227 1.00 0.00 H ATOM 324 HD2 LYS A 19 -4.050 1.792 -12.208 1.00 0.00 H ATOM 325 HD3 LYS A 19 -5.573 2.260 -12.970 1.00 0.00 H ATOM 326 HE2 LYS A 19 -4.591 4.449 -13.596 1.00 0.00 H ATOM 327 HE3 LYS A 19 -3.053 3.960 -12.858 1.00 0.00 H ATOM 328 HZ1 LYS A 19 -3.723 1.824 -14.395 1.00 0.00 H ATOM 329 HZ2 LYS A 19 -2.608 3.030 -14.828 1.00 0.00 H ATOM 330 HZ3 LYS A 19 -4.220 3.131 -15.355 1.00 0.00 H ATOM 331 N ASN A 20 -6.244 3.939 -8.395 1.00 0.00 N ATOM 332 CA ASN A 20 -7.342 4.293 -7.465 1.00 0.00 C ATOM 333 C ASN A 20 -8.443 3.280 -7.603 1.00 0.00 C ATOM 334 O ASN A 20 -9.057 3.128 -8.640 1.00 0.00 O ATOM 335 CB ASN A 20 -7.839 5.691 -7.815 1.00 0.00 C ATOM 336 CG ASN A 20 -8.490 5.672 -9.200 1.00 0.00 C ATOM 337 OD1 ASN A 20 -8.192 4.817 -10.011 1.00 0.00 O ATOM 338 ND2 ASN A 20 -9.371 6.585 -9.510 1.00 0.00 N ATOM 339 H ASN A 20 -6.430 3.394 -9.179 1.00 0.00 H ATOM 340 HA ASN A 20 -6.988 4.270 -6.442 1.00 0.00 H ATOM 341 HB2 ASN A 20 -8.572 6.003 -7.065 1.00 0.00 H ATOM 342 HB3 ASN A 20 -7.006 6.380 -7.814 1.00 0.00 H ATOM 343 HD21 ASN A 20 -9.610 7.276 -8.858 1.00 0.00 H ATOM 344 HD22 ASN A 20 -9.791 6.579 -10.394 1.00 0.00 H ATOM 345 N VAL A 21 -8.721 2.627 -6.543 1.00 0.00 N ATOM 346 CA VAL A 21 -9.810 1.652 -6.549 1.00 0.00 C ATOM 347 C VAL A 21 -11.022 2.478 -6.213 1.00 0.00 C ATOM 348 O VAL A 21 -11.054 3.660 -6.500 1.00 0.00 O ATOM 349 CB VAL A 21 -9.438 0.709 -5.399 1.00 0.00 C ATOM 350 CG1 VAL A 21 -9.805 1.339 -4.059 1.00 0.00 C ATOM 351 CG2 VAL A 21 -10.120 -0.632 -5.552 1.00 0.00 C ATOM 352 H VAL A 21 -8.227 2.804 -5.716 1.00 0.00 H ATOM 353 HA VAL A 21 -9.899 1.136 -7.491 1.00 0.00 H ATOM 354 HB VAL A 21 -8.395 0.555 -5.406 1.00 0.00 H ATOM 355 HG11 VAL A 21 -9.873 2.413 -4.175 1.00 0.00 H ATOM 356 HG12 VAL A 21 -9.039 1.106 -3.339 1.00 0.00 H ATOM 357 HG13 VAL A 21 -10.752 0.950 -3.723 1.00 0.00 H ATOM 358 HG21 VAL A 21 -11.090 -0.499 -5.999 1.00 0.00 H ATOM 359 HG22 VAL A 21 -10.221 -1.082 -4.578 1.00 0.00 H ATOM 360 HG23 VAL A 21 -9.512 -1.271 -6.179 1.00 0.00 H ATOM 361 N ALA A 22 -11.962 1.954 -5.531 1.00 0.00 N ATOM 362 CA ALA A 22 -13.051 2.864 -5.130 1.00 0.00 C ATOM 363 C ALA A 22 -12.405 3.737 -4.070 1.00 0.00 C ATOM 364 O ALA A 22 -12.042 3.257 -3.016 1.00 0.00 O ATOM 365 CB ALA A 22 -14.165 2.017 -4.551 1.00 0.00 C ATOM 366 H ALA A 22 -11.900 1.025 -5.214 1.00 0.00 H ATOM 367 HA ALA A 22 -13.395 3.455 -5.969 1.00 0.00 H ATOM 368 HB1 ALA A 22 -14.274 2.249 -3.504 1.00 0.00 H ATOM 369 HB2 ALA A 22 -13.912 0.975 -4.662 1.00 0.00 H ATOM 370 HB3 ALA A 22 -15.083 2.229 -5.065 1.00 0.00 H ATOM 371 N ASP A 23 -12.176 4.985 -4.372 1.00 0.00 N ATOM 372 CA ASP A 23 -11.477 5.883 -3.425 1.00 0.00 C ATOM 373 C ASP A 23 -11.781 5.518 -1.961 1.00 0.00 C ATOM 374 O ASP A 23 -10.954 5.702 -1.089 1.00 0.00 O ATOM 375 CB ASP A 23 -12.017 7.259 -3.783 1.00 0.00 C ATOM 376 CG ASP A 23 -11.143 7.890 -4.868 1.00 0.00 C ATOM 377 OD1 ASP A 23 -10.611 7.148 -5.679 1.00 0.00 O ATOM 378 OD2 ASP A 23 -11.017 9.104 -4.871 1.00 0.00 O ATOM 379 H ASP A 23 -12.426 5.330 -5.249 1.00 0.00 H ATOM 380 HA ASP A 23 -10.403 5.846 -3.614 1.00 0.00 H ATOM 381 HB2 ASP A 23 -13.029 7.161 -4.148 1.00 0.00 H ATOM 382 HB3 ASP A 23 -12.012 7.876 -2.914 1.00 0.00 H ATOM 383 N GLY A 24 -12.943 4.978 -1.682 1.00 0.00 N ATOM 384 CA GLY A 24 -13.253 4.584 -0.274 1.00 0.00 C ATOM 385 C GLY A 24 -12.968 3.086 -0.119 1.00 0.00 C ATOM 386 O GLY A 24 -12.426 2.641 0.874 1.00 0.00 O ATOM 387 H GLY A 24 -13.596 4.811 -2.397 1.00 0.00 H ATOM 388 HA2 GLY A 24 -12.621 5.149 0.401 1.00 0.00 H ATOM 389 HA3 GLY A 24 -14.287 4.781 -0.061 1.00 0.00 H ATOM 390 N TYR A 25 -13.281 2.320 -1.129 1.00 0.00 N ATOM 391 CA TYR A 25 -12.986 0.854 -1.101 1.00 0.00 C ATOM 392 C TYR A 25 -11.560 0.727 -0.662 1.00 0.00 C ATOM 393 O TYR A 25 -11.237 0.065 0.301 1.00 0.00 O ATOM 394 CB TYR A 25 -13.118 0.463 -2.574 1.00 0.00 C ATOM 395 CG TYR A 25 -12.473 -0.866 -2.949 1.00 0.00 C ATOM 396 CD1 TYR A 25 -11.834 -1.685 -2.014 1.00 0.00 C ATOM 397 CD2 TYR A 25 -12.539 -1.284 -4.291 1.00 0.00 C ATOM 398 CE1 TYR A 25 -11.273 -2.886 -2.421 1.00 0.00 C ATOM 399 CE2 TYR A 25 -11.982 -2.503 -4.684 1.00 0.00 C ATOM 400 CZ TYR A 25 -11.347 -3.301 -3.749 1.00 0.00 C ATOM 401 OH TYR A 25 -10.803 -4.511 -4.126 1.00 0.00 O ATOM 402 H TYR A 25 -13.677 2.719 -1.925 1.00 0.00 H ATOM 403 HA TYR A 25 -13.667 0.307 -0.473 1.00 0.00 H ATOM 404 HB2 TYR A 25 -14.163 0.426 -2.835 1.00 0.00 H ATOM 405 HB3 TYR A 25 -12.645 1.240 -3.155 1.00 0.00 H ATOM 406 HD1 TYR A 25 -11.755 -1.400 -0.986 1.00 0.00 H ATOM 407 HD2 TYR A 25 -13.006 -0.657 -5.024 1.00 0.00 H ATOM 408 HE1 TYR A 25 -10.770 -3.498 -1.698 1.00 0.00 H ATOM 409 HE2 TYR A 25 -12.029 -2.813 -5.716 1.00 0.00 H ATOM 410 HH TYR A 25 -10.903 -4.600 -5.077 1.00 0.00 H ATOM 411 N ALA A 26 -10.720 1.391 -1.376 1.00 0.00 N ATOM 412 CA ALA A 26 -9.268 1.382 -1.048 1.00 0.00 C ATOM 413 C ALA A 26 -9.050 1.185 0.457 1.00 0.00 C ATOM 414 O ALA A 26 -8.434 0.229 0.871 1.00 0.00 O ATOM 415 CB ALA A 26 -8.797 2.773 -1.483 1.00 0.00 C ATOM 416 H ALA A 26 -11.060 1.918 -2.149 1.00 0.00 H ATOM 417 HA ALA A 26 -8.746 0.610 -1.605 1.00 0.00 H ATOM 418 HB1 ALA A 26 -9.363 3.527 -0.952 1.00 0.00 H ATOM 419 HB2 ALA A 26 -8.957 2.896 -2.545 1.00 0.00 H ATOM 420 HB3 ALA A 26 -7.750 2.891 -1.259 1.00 0.00 H ATOM 421 N ASN A 27 -9.549 2.073 1.274 1.00 0.00 N ATOM 422 CA ASN A 27 -9.347 1.926 2.749 1.00 0.00 C ATOM 423 C ASN A 27 -10.468 1.117 3.418 1.00 0.00 C ATOM 424 O ASN A 27 -10.597 1.118 4.626 1.00 0.00 O ATOM 425 CB ASN A 27 -9.330 3.358 3.283 1.00 0.00 C ATOM 426 CG ASN A 27 -8.561 3.411 4.590 1.00 0.00 C ATOM 427 OD1 ASN A 27 -7.397 3.065 4.650 1.00 0.00 O ATOM 428 ND2 ASN A 27 -9.179 3.837 5.650 1.00 0.00 N ATOM 429 H ASN A 27 -10.048 2.840 0.922 1.00 0.00 H ATOM 430 HA ASN A 27 -8.398 1.458 2.942 1.00 0.00 H ATOM 431 HB2 ASN A 27 -8.862 4.010 2.561 1.00 0.00 H ATOM 432 HB3 ASN A 27 -10.339 3.689 3.468 1.00 0.00 H ATOM 433 HD21 ASN A 27 -10.117 4.112 5.592 1.00 0.00 H ATOM 434 HD22 ASN A 27 -8.712 3.884 6.496 1.00 0.00 H ATOM 435 N ASN A 28 -11.269 0.419 2.665 1.00 0.00 N ATOM 436 CA ASN A 28 -12.354 -0.387 3.300 1.00 0.00 C ATOM 437 C ASN A 28 -12.191 -1.861 2.938 1.00 0.00 C ATOM 438 O ASN A 28 -13.036 -2.680 3.240 1.00 0.00 O ATOM 439 CB ASN A 28 -13.662 0.156 2.719 1.00 0.00 C ATOM 440 CG ASN A 28 -14.790 -0.050 3.732 1.00 0.00 C ATOM 441 OD1 ASN A 28 -15.688 0.763 3.837 1.00 0.00 O ATOM 442 ND2 ASN A 28 -14.784 -1.113 4.489 1.00 0.00 N ATOM 443 H ASN A 28 -11.155 0.414 1.693 1.00 0.00 H ATOM 444 HA ASN A 28 -12.345 -0.257 4.372 1.00 0.00 H ATOM 445 HB2 ASN A 28 -13.553 1.210 2.507 1.00 0.00 H ATOM 446 HB3 ASN A 28 -13.899 -0.374 1.809 1.00 0.00 H ATOM 447 HD21 ASN A 28 -14.063 -1.771 4.405 1.00 0.00 H ATOM 448 HD22 ASN A 28 -15.500 -1.253 5.144 1.00 0.00 H ATOM 449 N PHE A 29 -11.122 -2.202 2.278 1.00 0.00 N ATOM 450 CA PHE A 29 -10.918 -3.624 1.884 1.00 0.00 C ATOM 451 C PHE A 29 -9.447 -3.883 1.552 1.00 0.00 C ATOM 452 O PHE A 29 -8.810 -4.742 2.105 1.00 0.00 O ATOM 453 CB PHE A 29 -11.791 -3.795 0.617 1.00 0.00 C ATOM 454 CG PHE A 29 -11.470 -5.088 -0.141 1.00 0.00 C ATOM 455 CD1 PHE A 29 -10.602 -6.055 0.387 1.00 0.00 C ATOM 456 CD2 PHE A 29 -12.007 -5.282 -1.422 1.00 0.00 C ATOM 457 CE1 PHE A 29 -10.280 -7.192 -0.352 1.00 0.00 C ATOM 458 CE2 PHE A 29 -11.687 -6.421 -2.161 1.00 0.00 C ATOM 459 CZ PHE A 29 -10.819 -7.377 -1.628 1.00 0.00 C ATOM 460 H PHE A 29 -10.456 -1.525 2.036 1.00 0.00 H ATOM 461 HA PHE A 29 -11.257 -4.288 2.661 1.00 0.00 H ATOM 462 HB2 PHE A 29 -12.833 -3.783 0.881 1.00 0.00 H ATOM 463 HB3 PHE A 29 -11.600 -2.960 -0.036 1.00 0.00 H ATOM 464 HD1 PHE A 29 -10.188 -5.930 1.368 1.00 0.00 H ATOM 465 HD2 PHE A 29 -12.677 -4.543 -1.840 1.00 0.00 H ATOM 466 HE1 PHE A 29 -9.596 -7.918 0.058 1.00 0.00 H ATOM 467 HE2 PHE A 29 -12.092 -6.548 -3.151 1.00 0.00 H ATOM 468 HZ PHE A 29 -10.568 -8.259 -2.198 1.00 0.00 H ATOM 469 N LEU A 30 -8.933 -3.177 0.614 1.00 0.00 N ATOM 470 CA LEU A 30 -7.527 -3.428 0.169 1.00 0.00 C ATOM 471 C LEU A 30 -6.562 -3.046 1.250 1.00 0.00 C ATOM 472 O LEU A 30 -5.553 -3.679 1.481 1.00 0.00 O ATOM 473 CB LEU A 30 -7.331 -2.550 -1.072 1.00 0.00 C ATOM 474 CG LEU A 30 -8.547 -2.740 -1.948 1.00 0.00 C ATOM 475 CD1 LEU A 30 -8.509 -1.825 -3.175 1.00 0.00 C ATOM 476 CD2 LEU A 30 -8.656 -4.206 -2.395 1.00 0.00 C ATOM 477 H LEU A 30 -9.477 -2.500 0.182 1.00 0.00 H ATOM 478 HA LEU A 30 -7.412 -4.458 -0.095 1.00 0.00 H ATOM 479 HB2 LEU A 30 -7.257 -1.509 -0.775 1.00 0.00 H ATOM 480 HB3 LEU A 30 -6.445 -2.844 -1.606 1.00 0.00 H ATOM 481 HG LEU A 30 -9.386 -2.494 -1.346 1.00 0.00 H ATOM 482 HD11 LEU A 30 -7.489 -1.567 -3.407 1.00 0.00 H ATOM 483 HD12 LEU A 30 -9.073 -0.926 -2.972 1.00 0.00 H ATOM 484 HD13 LEU A 30 -8.952 -2.338 -4.018 1.00 0.00 H ATOM 485 HD21 LEU A 30 -9.435 -4.702 -1.833 1.00 0.00 H ATOM 486 HD22 LEU A 30 -7.719 -4.710 -2.225 1.00 0.00 H ATOM 487 HD23 LEU A 30 -8.897 -4.244 -3.446 1.00 0.00 H ATOM 488 N PHE A 31 -6.859 -1.986 1.880 1.00 0.00 N ATOM 489 CA PHE A 31 -5.974 -1.476 2.931 1.00 0.00 C ATOM 490 C PHE A 31 -6.096 -2.239 4.255 1.00 0.00 C ATOM 491 O PHE A 31 -5.103 -2.540 4.886 1.00 0.00 O ATOM 492 CB PHE A 31 -6.475 -0.071 3.065 1.00 0.00 C ATOM 493 CG PHE A 31 -6.177 0.699 1.783 1.00 0.00 C ATOM 494 CD1 PHE A 31 -5.552 0.072 0.680 1.00 0.00 C ATOM 495 CD2 PHE A 31 -6.502 2.055 1.706 1.00 0.00 C ATOM 496 CE1 PHE A 31 -5.258 0.822 -0.465 1.00 0.00 C ATOM 497 CE2 PHE A 31 -6.217 2.790 0.554 1.00 0.00 C ATOM 498 CZ PHE A 31 -5.591 2.176 -0.522 1.00 0.00 C ATOM 499 H PHE A 31 -7.675 -1.484 1.634 1.00 0.00 H ATOM 500 HA PHE A 31 -4.955 -1.462 2.597 1.00 0.00 H ATOM 501 HB2 PHE A 31 -7.541 -0.103 3.238 1.00 0.00 H ATOM 502 HB3 PHE A 31 -5.990 0.394 3.893 1.00 0.00 H ATOM 503 HD1 PHE A 31 -5.311 -0.987 0.707 1.00 0.00 H ATOM 504 HD2 PHE A 31 -6.998 2.525 2.524 1.00 0.00 H ATOM 505 HE1 PHE A 31 -4.781 0.356 -1.310 1.00 0.00 H ATOM 506 HE2 PHE A 31 -6.480 3.837 0.498 1.00 0.00 H ATOM 507 HZ PHE A 31 -5.354 2.748 -1.399 1.00 0.00 H ATOM 508 N LYS A 32 -7.282 -2.533 4.708 1.00 0.00 N ATOM 509 CA LYS A 32 -7.405 -3.240 6.012 1.00 0.00 C ATOM 510 C LYS A 32 -7.380 -4.766 5.841 1.00 0.00 C ATOM 511 O LYS A 32 -7.628 -5.501 6.776 1.00 0.00 O ATOM 512 CB LYS A 32 -8.738 -2.764 6.592 1.00 0.00 C ATOM 513 CG LYS A 32 -9.896 -3.369 5.800 1.00 0.00 C ATOM 514 CD LYS A 32 -10.905 -3.967 6.775 1.00 0.00 C ATOM 515 CE LYS A 32 -12.323 -3.580 6.347 1.00 0.00 C ATOM 516 NZ LYS A 32 -13.219 -4.542 7.050 1.00 0.00 N ATOM 517 H LYS A 32 -8.085 -2.269 4.211 1.00 0.00 H ATOM 518 HA LYS A 32 -6.605 -2.936 6.668 1.00 0.00 H ATOM 519 HB2 LYS A 32 -8.810 -3.070 7.626 1.00 0.00 H ATOM 520 HB3 LYS A 32 -8.789 -1.687 6.531 1.00 0.00 H ATOM 521 HG2 LYS A 32 -10.374 -2.597 5.213 1.00 0.00 H ATOM 522 HG3 LYS A 32 -9.525 -4.142 5.147 1.00 0.00 H ATOM 523 HD2 LYS A 32 -10.807 -5.043 6.777 1.00 0.00 H ATOM 524 HD3 LYS A 32 -10.715 -3.585 7.766 1.00 0.00 H ATOM 525 HE2 LYS A 32 -12.540 -2.566 6.655 1.00 0.00 H ATOM 526 HE3 LYS A 32 -12.433 -3.681 5.279 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -13.710 -4.056 7.826 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -12.655 -5.328 7.435 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -13.920 -4.917 6.380 1.00 0.00 H ATOM 530 N GLN A 33 -7.065 -5.260 4.671 1.00 0.00 N ATOM 531 CA GLN A 33 -7.016 -6.759 4.509 1.00 0.00 C ATOM 532 C GLN A 33 -5.666 -7.219 3.943 1.00 0.00 C ATOM 533 O GLN A 33 -5.353 -8.393 3.956 1.00 0.00 O ATOM 534 CB GLN A 33 -8.143 -7.144 3.554 1.00 0.00 C ATOM 535 CG GLN A 33 -9.472 -7.188 4.308 1.00 0.00 C ATOM 536 CD GLN A 33 -10.239 -8.451 3.913 1.00 0.00 C ATOM 537 OE1 GLN A 33 -9.652 -9.428 3.494 1.00 0.00 O ATOM 538 NE2 GLN A 33 -11.538 -8.472 4.034 1.00 0.00 N ATOM 539 H GLN A 33 -6.848 -4.653 3.918 1.00 0.00 H ATOM 540 HA GLN A 33 -7.184 -7.230 5.465 1.00 0.00 H ATOM 541 HB2 GLN A 33 -8.200 -6.427 2.763 1.00 0.00 H ATOM 542 HB3 GLN A 33 -7.941 -8.119 3.136 1.00 0.00 H ATOM 543 HG2 GLN A 33 -9.281 -7.196 5.373 1.00 0.00 H ATOM 544 HG3 GLN A 33 -10.060 -6.319 4.053 1.00 0.00 H ATOM 545 HE21 GLN A 33 -12.011 -7.683 4.371 1.00 0.00 H ATOM 546 HE22 GLN A 33 -12.040 -9.277 3.789 1.00 0.00 H ATOM 547 N GLY A 34 -4.858 -6.317 3.465 1.00 0.00 N ATOM 548 CA GLY A 34 -3.529 -6.734 2.927 1.00 0.00 C ATOM 549 C GLY A 34 -3.533 -6.798 1.393 1.00 0.00 C ATOM 550 O GLY A 34 -2.754 -7.518 0.802 1.00 0.00 O ATOM 551 H GLY A 34 -5.113 -5.371 3.471 1.00 0.00 H ATOM 552 HA2 GLY A 34 -2.779 -6.027 3.249 1.00 0.00 H ATOM 553 HA3 GLY A 34 -3.284 -7.711 3.319 1.00 0.00 H ATOM 554 N LEU A 35 -4.357 -6.027 0.735 1.00 0.00 N ATOM 555 CA LEU A 35 -4.332 -6.040 -0.761 1.00 0.00 C ATOM 556 C LEU A 35 -3.573 -4.814 -1.238 1.00 0.00 C ATOM 557 O LEU A 35 -2.728 -4.882 -2.108 1.00 0.00 O ATOM 558 CB LEU A 35 -5.774 -5.916 -1.255 1.00 0.00 C ATOM 559 CG LEU A 35 -6.673 -7.002 -0.666 1.00 0.00 C ATOM 560 CD1 LEU A 35 -7.261 -6.547 0.673 1.00 0.00 C ATOM 561 CD2 LEU A 35 -7.819 -7.263 -1.647 1.00 0.00 C ATOM 562 H LEU A 35 -4.954 -5.421 1.215 1.00 0.00 H ATOM 563 HA LEU A 35 -3.879 -6.943 -1.133 1.00 0.00 H ATOM 564 HB2 LEU A 35 -6.152 -4.948 -0.990 1.00 0.00 H ATOM 565 HB3 LEU A 35 -5.779 -6.006 -2.332 1.00 0.00 H ATOM 566 HG LEU A 35 -6.105 -7.900 -0.522 1.00 0.00 H ATOM 567 HD11 LEU A 35 -8.293 -6.262 0.532 1.00 0.00 H ATOM 568 HD12 LEU A 35 -6.707 -5.701 1.043 1.00 0.00 H ATOM 569 HD13 LEU A 35 -7.207 -7.354 1.385 1.00 0.00 H ATOM 570 HD21 LEU A 35 -7.421 -7.397 -2.642 1.00 0.00 H ATOM 571 HD22 LEU A 35 -8.493 -6.416 -1.645 1.00 0.00 H ATOM 572 HD23 LEU A 35 -8.358 -8.150 -1.350 1.00 0.00 H ATOM 573 N ALA A 36 -3.910 -3.686 -0.674 1.00 0.00 N ATOM 574 CA ALA A 36 -3.263 -2.411 -1.073 1.00 0.00 C ATOM 575 C ALA A 36 -3.123 -1.475 0.116 1.00 0.00 C ATOM 576 O ALA A 36 -3.477 -1.798 1.229 1.00 0.00 O ATOM 577 CB ALA A 36 -4.256 -1.778 -2.037 1.00 0.00 C ATOM 578 H ALA A 36 -4.611 -3.679 0.005 1.00 0.00 H ATOM 579 HA ALA A 36 -2.320 -2.580 -1.559 1.00 0.00 H ATOM 580 HB1 ALA A 36 -3.785 -0.946 -2.536 1.00 0.00 H ATOM 581 HB2 ALA A 36 -5.116 -1.423 -1.478 1.00 0.00 H ATOM 582 HB3 ALA A 36 -4.577 -2.506 -2.760 1.00 0.00 H ATOM 583 N ILE A 37 -2.663 -0.285 -0.141 1.00 0.00 N ATOM 584 CA ILE A 37 -2.569 0.728 0.945 1.00 0.00 C ATOM 585 C ILE A 37 -2.930 2.095 0.378 1.00 0.00 C ATOM 586 O ILE A 37 -3.050 2.272 -0.819 1.00 0.00 O ATOM 587 CB ILE A 37 -1.135 0.698 1.471 1.00 0.00 C ATOM 588 CG1 ILE A 37 -0.185 1.392 0.488 1.00 0.00 C ATOM 589 CG2 ILE A 37 -0.706 -0.751 1.661 1.00 0.00 C ATOM 590 CD1 ILE A 37 0.856 2.193 1.273 1.00 0.00 C ATOM 591 H ILE A 37 -2.419 -0.046 -1.067 1.00 0.00 H ATOM 592 HA ILE A 37 -3.254 0.473 1.741 1.00 0.00 H ATOM 593 HB ILE A 37 -1.098 1.205 2.425 1.00 0.00 H ATOM 594 HG12 ILE A 37 0.309 0.650 -0.109 1.00 0.00 H ATOM 595 HG13 ILE A 37 -0.737 2.060 -0.152 1.00 0.00 H ATOM 596 HG21 ILE A 37 -0.420 -1.167 0.708 1.00 0.00 H ATOM 597 HG22 ILE A 37 -1.531 -1.317 2.070 1.00 0.00 H ATOM 598 HG23 ILE A 37 0.132 -0.790 2.339 1.00 0.00 H ATOM 599 HD11 ILE A 37 1.504 2.714 0.585 1.00 0.00 H ATOM 600 HD12 ILE A 37 1.443 1.521 1.883 1.00 0.00 H ATOM 601 HD13 ILE A 37 0.353 2.908 1.907 1.00 0.00 H ATOM 602 N GLU A 38 -3.106 3.058 1.222 1.00 0.00 N ATOM 603 CA GLU A 38 -3.471 4.421 0.729 1.00 0.00 C ATOM 604 C GLU A 38 -2.383 4.940 -0.207 1.00 0.00 C ATOM 605 O GLU A 38 -1.307 5.295 0.231 1.00 0.00 O ATOM 606 CB GLU A 38 -3.551 5.293 1.985 1.00 0.00 C ATOM 607 CG GLU A 38 -3.480 6.773 1.587 1.00 0.00 C ATOM 608 CD GLU A 38 -4.083 7.636 2.699 1.00 0.00 C ATOM 609 OE1 GLU A 38 -4.657 7.072 3.616 1.00 0.00 O ATOM 610 OE2 GLU A 38 -3.959 8.846 2.612 1.00 0.00 O ATOM 611 H GLU A 38 -2.998 2.884 2.179 1.00 0.00 H ATOM 612 HA GLU A 38 -4.426 4.402 0.228 1.00 0.00 H ATOM 613 HB2 GLU A 38 -4.481 5.102 2.497 1.00 0.00 H ATOM 614 HB3 GLU A 38 -2.724 5.058 2.638 1.00 0.00 H ATOM 615 HG2 GLU A 38 -2.447 7.054 1.432 1.00 0.00 H ATOM 616 HG3 GLU A 38 -4.035 6.927 0.674 1.00 0.00 H ATOM 617 N ALA A 39 -2.633 4.991 -1.489 1.00 0.00 N ATOM 618 CA ALA A 39 -1.557 5.501 -2.400 1.00 0.00 C ATOM 619 C ALA A 39 -1.235 6.967 -2.095 1.00 0.00 C ATOM 620 O ALA A 39 -1.884 7.866 -2.588 1.00 0.00 O ATOM 621 CB ALA A 39 -2.118 5.404 -3.809 1.00 0.00 C ATOM 622 H ALA A 39 -3.518 4.692 -1.854 1.00 0.00 H ATOM 623 HA ALA A 39 -0.667 4.894 -2.310 1.00 0.00 H ATOM 624 HB1 ALA A 39 -2.727 6.270 -3.989 1.00 0.00 H ATOM 625 HB2 ALA A 39 -2.711 4.512 -3.909 1.00 0.00 H ATOM 626 HB3 ALA A 39 -1.307 5.384 -4.525 1.00 0.00 H ATOM 627 N THR A 40 -0.219 7.219 -1.322 1.00 0.00 N ATOM 628 CA THR A 40 0.158 8.636 -1.031 1.00 0.00 C ATOM 629 C THR A 40 1.493 8.938 -1.697 1.00 0.00 C ATOM 630 O THR A 40 2.344 8.080 -1.787 1.00 0.00 O ATOM 631 CB THR A 40 0.283 8.776 0.495 1.00 0.00 C ATOM 632 OG1 THR A 40 1.309 9.711 0.797 1.00 0.00 O ATOM 633 CG2 THR A 40 0.633 7.433 1.138 1.00 0.00 C ATOM 634 H THR A 40 0.313 6.481 -0.957 1.00 0.00 H ATOM 635 HA THR A 40 -0.601 9.309 -1.403 1.00 0.00 H ATOM 636 HB THR A 40 -0.651 9.135 0.894 1.00 0.00 H ATOM 637 HG1 THR A 40 2.146 9.335 0.519 1.00 0.00 H ATOM 638 HG21 THR A 40 -0.264 6.846 1.260 1.00 0.00 H ATOM 639 HG22 THR A 40 1.086 7.603 2.103 1.00 0.00 H ATOM 640 HG23 THR A 40 1.327 6.903 0.506 1.00 0.00 H ATOM 641 N PRO A 41 1.637 10.147 -2.146 1.00 0.00 N ATOM 642 CA PRO A 41 2.914 10.488 -2.809 1.00 0.00 C ATOM 643 C PRO A 41 4.078 10.025 -1.929 1.00 0.00 C ATOM 644 O PRO A 41 4.935 9.279 -2.363 1.00 0.00 O ATOM 645 CB PRO A 41 2.876 12.009 -2.925 1.00 0.00 C ATOM 646 CG PRO A 41 1.958 12.459 -1.837 1.00 0.00 C ATOM 647 CD PRO A 41 0.986 11.336 -1.580 1.00 0.00 C ATOM 648 HA PRO A 41 2.968 10.037 -3.787 1.00 0.00 H ATOM 649 HB2 PRO A 41 3.865 12.421 -2.780 1.00 0.00 H ATOM 650 HB3 PRO A 41 2.482 12.301 -3.884 1.00 0.00 H ATOM 651 HG2 PRO A 41 2.526 12.671 -0.941 1.00 0.00 H ATOM 652 HG3 PRO A 41 1.418 13.340 -2.148 1.00 0.00 H ATOM 653 HD2 PRO A 41 0.827 11.214 -0.517 1.00 0.00 H ATOM 654 HD3 PRO A 41 0.048 11.520 -2.080 1.00 0.00 H ATOM 655 N ALA A 42 4.103 10.449 -0.695 1.00 0.00 N ATOM 656 CA ALA A 42 5.195 10.026 0.232 1.00 0.00 C ATOM 657 C ALA A 42 5.594 8.560 -0.012 1.00 0.00 C ATOM 658 O ALA A 42 6.756 8.248 -0.187 1.00 0.00 O ATOM 659 CB ALA A 42 4.610 10.194 1.636 1.00 0.00 C ATOM 660 H ALA A 42 3.393 11.043 -0.372 1.00 0.00 H ATOM 661 HA ALA A 42 6.052 10.670 0.117 1.00 0.00 H ATOM 662 HB1 ALA A 42 3.596 9.824 1.650 1.00 0.00 H ATOM 663 HB2 ALA A 42 4.615 11.240 1.904 1.00 0.00 H ATOM 664 HB3 ALA A 42 5.207 9.638 2.344 1.00 0.00 H ATOM 665 N ASN A 43 4.645 7.656 -0.007 1.00 0.00 N ATOM 666 CA ASN A 43 4.985 6.212 -0.221 1.00 0.00 C ATOM 667 C ASN A 43 5.177 5.906 -1.710 1.00 0.00 C ATOM 668 O ASN A 43 6.147 5.283 -2.105 1.00 0.00 O ATOM 669 CB ASN A 43 3.785 5.440 0.331 1.00 0.00 C ATOM 670 CG ASN A 43 4.145 4.849 1.695 1.00 0.00 C ATOM 671 OD1 ASN A 43 5.301 4.604 1.978 1.00 0.00 O ATOM 672 ND2 ASN A 43 3.197 4.608 2.559 1.00 0.00 N ATOM 673 H ASN A 43 3.711 7.921 0.152 1.00 0.00 H ATOM 674 HA ASN A 43 5.873 5.950 0.333 1.00 0.00 H ATOM 675 HB2 ASN A 43 2.948 6.109 0.439 1.00 0.00 H ATOM 676 HB3 ASN A 43 3.522 4.642 -0.350 1.00 0.00 H ATOM 677 HD21 ASN A 43 2.261 4.806 2.327 1.00 0.00 H ATOM 678 HD22 ASN A 43 3.419 4.231 3.441 1.00 0.00 H ATOM 679 N LEU A 44 4.262 6.329 -2.540 1.00 0.00 N ATOM 680 CA LEU A 44 4.399 6.051 -3.997 1.00 0.00 C ATOM 681 C LEU A 44 5.829 6.365 -4.455 1.00 0.00 C ATOM 682 O LEU A 44 6.301 5.834 -5.441 1.00 0.00 O ATOM 683 CB LEU A 44 3.362 6.954 -4.680 1.00 0.00 C ATOM 684 CG LEU A 44 2.026 6.202 -4.770 1.00 0.00 C ATOM 685 CD1 LEU A 44 1.712 5.552 -3.423 1.00 0.00 C ATOM 686 CD2 LEU A 44 0.898 7.172 -5.132 1.00 0.00 C ATOM 687 H LEU A 44 3.487 6.823 -2.205 1.00 0.00 H ATOM 688 HA LEU A 44 4.168 5.017 -4.199 1.00 0.00 H ATOM 689 HB2 LEU A 44 3.233 7.858 -4.102 1.00 0.00 H ATOM 690 HB3 LEU A 44 3.700 7.205 -5.674 1.00 0.00 H ATOM 691 HG LEU A 44 2.094 5.435 -5.526 1.00 0.00 H ATOM 692 HD11 LEU A 44 1.682 6.308 -2.655 1.00 0.00 H ATOM 693 HD12 LEU A 44 2.478 4.828 -3.185 1.00 0.00 H ATOM 694 HD13 LEU A 44 0.755 5.059 -3.480 1.00 0.00 H ATOM 695 HD21 LEU A 44 0.836 7.269 -6.206 1.00 0.00 H ATOM 696 HD22 LEU A 44 1.097 8.138 -4.693 1.00 0.00 H ATOM 697 HD23 LEU A 44 -0.040 6.791 -4.751 1.00 0.00 H